REMARK ID 91287 DOMAINID 88804 MODEL 1 2021-07-10_00000312_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 1003.941 tmscore: 0.75225 7kkeA_203 prob: 100 ident: 88.41
ATOM      1  N   MET A   1      18.789  25.956  26.722  1.00 30.460          N  
ATOM      2  CA  MET A   1      18.235  24.621  26.523  1.00 30.510          C  
ATOM      3  C   MET A   1      18.774  24.006  25.227  1.00 30.340          C  
ATOM      4  O   MET A   1      19.802  23.334  25.240  1.00 29.770          O  
ATOM      5  CB  MET A   1      16.699  24.677  26.503  1.00 42.690          C  
ATOM      6  CG  MET A   1      15.976  23.300  26.394  1.00 42.690          C  
ATOM      7  SD  MET A   1      14.192  23.457  26.147  1.00 42.690          S  
ATOM      8  CE  MET A   1      14.093  23.737  24.382  1.00 42.690          C  
ATOM      9 1H   MET A   1      18.394  26.365  27.557  1.00 36.550          H  
ATOM     10 2H   MET A   1      19.792  25.890  26.824  1.00 36.550          H  
ATOM     11 3H   MET A   1      18.574  26.541  25.928  1.00 36.550          H  
ATOM     12  HA  MET A   1      18.553  23.985  27.349  1.00 36.610          H  
ATOM     13 1HB  MET A   1      16.363  25.113  27.443  1.00 51.230          H  
ATOM     14 2HB  MET A   1      16.349  25.336  25.721  1.00 51.230          H  
ATOM     15 1HG  MET A   1      16.370  22.689  25.580  1.00 51.230          H  
ATOM     16 2HG  MET A   1      16.130  22.738  27.317  1.00 51.230          H  
ATOM     17 1HE  MET A   1      13.052  23.842  24.086  1.00 51.230          H  
ATOM     18 2HE  MET A   1      14.633  24.638  24.115  1.00 51.230          H  
ATOM     19 3HE  MET A   1      14.528  22.883  23.856  1.00 51.230          H  
ATOM     20  N   GLU A   2      18.065  24.240  24.118  1.00 30.890          N  
ATOM     21  CA  GLU A   2      18.411  23.724  22.791  1.00 30.890          C  
ATOM     22  C   GLU A   2      19.759  24.186  22.232  1.00 30.530          C  
ATOM     23  O   GLU A   2      20.454  23.421  21.562  1.00 30.460          O  
ATOM     24  CB  GLU A   2      17.317  24.122  21.797  1.00 43.250          C  
ATOM     25  CG  GLU A   2      17.504  23.579  20.387  1.00 43.250          C  
ATOM     26  CD  GLU A   2      16.377  23.942  19.472  1.00 43.250          C  
ATOM     27  OE1 GLU A   2      15.534  24.709  19.872  1.00 43.250          O  
ATOM     28  OE2 GLU A   2      16.354  23.452  18.369  1.00 43.250          O  
ATOM     29  H   GLU A   2      17.226  24.794  24.175  1.00 37.070          H  
ATOM     30  HA  GLU A   2      18.432  22.635  22.858  1.00 37.070          H  
ATOM     31 1HB  GLU A   2      16.354  23.768  22.162  1.00 51.900          H  
ATOM     32 2HB  GLU A   2      17.264  25.208  21.731  1.00 51.900          H  
ATOM     33 1HG  GLU A   2      18.424  23.979  19.965  1.00 51.900          H  
ATOM     34 2HG  GLU A   2      17.600  22.495  20.436  1.00 51.900          H  
ATOM     35  N   LEU A   3      20.098  25.453  22.446  1.00 30.350          N  
ATOM     36  CA  LEU A   3      21.317  25.985  21.866  1.00 30.080          C  
ATOM     37  C   LEU A   3      22.459  26.056  22.859  1.00 29.930          C  
ATOM     38  O   LEU A   3      22.270  26.354  24.041  1.00 29.600          O  
ATOM     39  CB  LEU A   3      21.042  27.375  21.292  1.00 42.220          C  
ATOM     40  CG  LEU A   3      19.904  27.457  20.227  1.00 42.220          C  
ATOM     41  CD1 LEU A   3      19.721  28.906  19.826  1.00 42.220          C  
ATOM     42  CD2 LEU A   3      20.230  26.585  19.006  1.00 42.220          C  
ATOM     43  H   LEU A   3      19.502  26.043  22.998  1.00 36.420          H  
ATOM     44  HA  LEU A   3      21.641  25.322  21.069  1.00 36.100          H  
ATOM     45 1HB  LEU A   3      20.782  28.039  22.113  1.00 50.660          H  
ATOM     46 2HB  LEU A   3      21.960  27.745  20.833  1.00 50.660          H  
ATOM     47  HG  LEU A   3      18.969  27.108  20.668  1.00 50.660          H  
ATOM     48 1HD1 LEU A   3      18.912  28.982  19.099  1.00 50.660          H  
ATOM     49 2HD1 LEU A   3      19.471  29.499  20.706  1.00 50.660          H  
ATOM     50 3HD1 LEU A   3      20.641  29.284  19.383  1.00 50.660          H  
ATOM     51 1HD2 LEU A   3      19.416  26.665  18.283  1.00 50.660          H  
ATOM     52 2HD2 LEU A   3      21.158  26.926  18.546  1.00 50.660          H  
ATOM     53 3HD2 LEU A   3      20.332  25.542  19.296  1.00 50.660          H  
ATOM     54  N   GLU A   4      23.656  25.831  22.337  1.00 30.240          N  
ATOM     55  CA  GLU A   4      24.901  25.881  23.083  1.00 30.200          C  
ATOM     56  C   GLU A   4      26.023  26.258  22.130  1.00 30.010          C  
ATOM     57  O   GLU A   4      25.803  26.373  20.926  1.00 29.640          O  
ATOM     58  CB  GLU A   4      25.175  24.536  23.776  1.00 42.300          C  
ATOM     59  CG  GLU A   4      25.298  23.327  22.836  1.00 42.300          C  
ATOM     60  CD  GLU A   4      25.537  22.028  23.576  1.00 42.300          C  
ATOM     61  OE1 GLU A   4      25.595  22.060  24.782  1.00 42.300          O  
ATOM     62  OE2 GLU A   4      25.670  21.013  22.935  1.00 42.300          O  
ATOM     63  H   GLU A   4      23.710  25.597  21.355  1.00 36.290          H  
ATOM     64  HA  GLU A   4      24.825  26.655  23.848  1.00 36.240          H  
ATOM     65 1HB  GLU A   4      26.098  24.603  24.353  1.00 50.760          H  
ATOM     66 2HB  GLU A   4      24.366  24.324  24.479  1.00 50.760          H  
ATOM     67 1HG  GLU A   4      24.376  23.238  22.262  1.00 50.760          H  
ATOM     68 2HG  GLU A   4      26.108  23.488  22.137  1.00 50.760          H  
ATOM     69  N   ASN A   5      27.230  26.415  22.651  1.00 30.350          N  
ATOM     70  CA  ASN A   5      28.389  26.800  21.857  1.00 30.310          C  
ATOM     71  C   ASN A   5      29.256  25.629  21.408  1.00 30.460          C  
ATOM     72  O   ASN A   5      30.465  25.778  21.218  1.00 30.490          O  
ATOM     73  CB  ASN A   5      29.197  27.812  22.632  1.00 42.450          C  
ATOM     74  CG  ASN A   5      29.672  27.248  23.925  1.00 42.450          C  
ATOM     75  OD1 ASN A   5      28.957  26.415  24.511  1.00 42.450          O  
ATOM     76  ND2 ASN A   5      30.822  27.671  24.387  1.00 42.450          N  
ATOM     77  H   ASN A   5      27.366  26.290  23.653  1.00 36.420          H  
ATOM     78  HA  ASN A   5      28.025  27.285  20.951  1.00 36.370          H  
ATOM     79 1HB  ASN A   5      30.057  28.125  22.041  1.00 50.940          H  
ATOM     80 2HB  ASN A   5      28.590  28.693  22.830  1.00 50.940          H  
ATOM     81 1HD2 ASN A   5      31.182  27.326  25.254  1.00 50.940          H  
ATOM     82 2HD2 ASN A   5      31.349  28.341  23.868  1.00 50.940          H  
ATOM     83  N   TYR A   6      28.633  24.474  21.237  1.00 30.620          N  
ATOM     84  CA  TYR A   6      29.333  23.283  20.806  1.00 30.860          C  
ATOM     85  C   TYR A   6      28.638  22.686  19.585  1.00 30.710          C  
ATOM     86  O   TYR A   6      27.427  22.826  19.410  1.00 30.530          O  
ATOM     87  CB  TYR A   6      29.380  22.262  21.935  1.00 43.110          C  
ATOM     88  CG  TYR A   6      29.969  22.812  23.217  1.00 43.110          C  
ATOM     89  CD1 TYR A   6      31.312  23.083  23.339  1.00 43.110          C  
ATOM     90  CD2 TYR A   6      29.141  23.006  24.290  1.00 43.110          C  
ATOM     91  CE1 TYR A   6      31.815  23.557  24.525  1.00 43.110          C  
ATOM     92  CE2 TYR A   6      29.641  23.470  25.475  1.00 43.110          C  
ATOM     93  CZ  TYR A   6      30.975  23.745  25.594  1.00 43.110          C  
ATOM     94  OH  TYR A   6      31.481  24.206  26.785  1.00 43.110          O  
ATOM     95  H   TYR A   6      27.634  24.446  21.393  1.00 36.740          H  
ATOM     96  HA  TYR A   6      30.350  23.551  20.516  1.00 37.030          H  
ATOM     97 1HB  TYR A   6      28.367  21.908  22.148  1.00 51.730          H  
ATOM     98 2HB  TYR A   6      29.969  21.401  21.628  1.00 51.730          H  
ATOM     99  HD1 TYR A   6      31.981  22.928  22.499  1.00 51.730          H  
ATOM    100  HD2 TYR A   6      28.087  22.786  24.202  1.00 51.730          H  
ATOM    101  HE1 TYR A   6      32.877  23.776  24.621  1.00 51.730          H  
ATOM    102  HE2 TYR A   6      28.973  23.618  26.320  1.00 51.730          H  
ATOM    103  HH  TYR A   6      30.768  24.302  27.417  1.00 51.730          H  
ATOM    104  N   LYS A   7      29.405  22.010  18.739  1.00 30.850          N  
ATOM    105  CA  LYS A   7      28.843  21.351  17.567  1.00 30.810          C  
ATOM    106  C   LYS A   7      28.468  19.907  17.860  1.00 30.630          C  
ATOM    107  O   LYS A   7      29.067  19.267  18.726  1.00 30.650          O  
ATOM    108  CB  LYS A   7      29.833  21.406  16.402  1.00 43.150          C  
ATOM    109  CG  LYS A   7      30.121  22.820  15.889  1.00 43.150          C  
ATOM    110  CD  LYS A   7      31.099  22.810  14.705  1.00 43.150          C  
ATOM    111  CE  LYS A   7      31.368  24.230  14.191  1.00 43.150          C  
ATOM    112  NZ  LYS A   7      32.336  24.246  13.049  1.00 43.150          N  
ATOM    113  H   LYS A   7      30.394  21.937  18.922  1.00 37.020          H  
ATOM    114  HA  LYS A   7      27.933  21.878  17.275  1.00 36.970          H  
ATOM    115 1HB  LYS A   7      30.776  20.955  16.707  1.00 51.780          H  
ATOM    116 2HB  LYS A   7      29.445  20.813  15.571  1.00 51.780          H  
ATOM    117 1HG  LYS A   7      29.186  23.288  15.578  1.00 51.780          H  
ATOM    118 2HG  LYS A   7      30.546  23.415  16.698  1.00 51.780          H  
ATOM    119 1HD  LYS A   7      32.045  22.361  15.014  1.00 51.780          H  
ATOM    120 2HD  LYS A   7      30.685  22.213  13.892  1.00 51.780          H  
ATOM    121 1HE  LYS A   7      30.428  24.671  13.861  1.00 51.780          H  
ATOM    122 2HE  LYS A   7      31.774  24.831  15.004  1.00 51.780          H  
ATOM    123 1HZ  LYS A   7      32.484  25.197  12.743  1.00 51.780          H  
ATOM    124 2HZ  LYS A   7      33.219  23.851  13.343  1.00 51.780          H  
ATOM    125 3HZ  LYS A   7      31.968  23.702  12.278  1.00 51.780          H  
ATOM    126  N   GLN A   8      27.507  19.387  17.101  1.00 30.530          N  
ATOM    127  CA  GLN A   8      27.127  17.982  17.177  1.00 30.410          C  
ATOM    128  C   GLN A   8      28.237  17.103  16.595  1.00 30.080          C  
ATOM    129  O   GLN A   8      28.680  17.385  15.482  1.00 29.620          O  
ATOM    130  CB  GLN A   8      25.832  17.766  16.374  1.00 42.620          C  
ATOM    131  CG  GLN A   8      25.402  16.305  16.147  1.00 42.620          C  
ATOM    132  CD  GLN A   8      24.943  15.563  17.364  1.00 42.620          C  
ATOM    133  OE1 GLN A   8      24.054  16.005  18.099  1.00 42.620          O  
ATOM    134  NE2 GLN A   8      25.555  14.406  17.588  1.00 42.620          N  
ATOM    135  H   GLN A   8      27.041  19.989  16.436  1.00 36.640          H  
ATOM    136  HA  GLN A   8      26.939  17.758  18.218  1.00 36.490          H  
ATOM    137 1HB  GLN A   8      25.009  18.271  16.880  1.00 51.150          H  
ATOM    138 2HB  GLN A   8      25.939  18.228  15.393  1.00 51.150          H  
ATOM    139 1HG  GLN A   8      24.573  16.314  15.443  1.00 51.150          H  
ATOM    140 2HG  GLN A   8      26.231  15.748  15.710  1.00 51.150          H  
ATOM    141 1HE2 GLN A   8      25.303  13.841  18.376  1.00 51.150          H  
ATOM    142 2HE2 GLN A   8      26.318  14.102  16.958  1.00 51.150          H  
ATOM    143  N   PRO A   9      28.746  16.084  17.316  1.00 30.370          N  
ATOM    144  CA  PRO A   9      29.739  15.145  16.832  1.00 30.210          C  
ATOM    145  C   PRO A   9      29.158  14.148  15.832  1.00 30.150          C  
ATOM    146  O   PRO A   9      27.972  13.796  15.895  1.00 30.250          O  
ATOM    147  CB  PRO A   9      30.215  14.463  18.121  1.00 45.310          C  
ATOM    148  CG  PRO A   9      29.044  14.562  19.068  1.00 45.310          C  
ATOM    149  CD  PRO A   9      28.401  15.902  18.750  1.00 45.310          C  
ATOM    150  HA  PRO A   9      30.561  15.710  16.366  1.00 36.250          H  
ATOM    151 1HB  PRO A   9      30.502  13.423  17.903  1.00 54.380          H  
ATOM    152 2HB  PRO A   9      31.114  14.969  18.502  1.00 54.380          H  
ATOM    153 1HG  PRO A   9      28.356  13.717  18.906  1.00 54.380          H  
ATOM    154 2HG  PRO A   9      29.391  14.496  20.111  1.00 54.380          H  
ATOM    155 1HD  PRO A   9      27.339  15.805  18.925  1.00 54.380          H  
ATOM    156 2HD  PRO A   9      28.850  16.712  19.355  1.00 54.380          H  
ATOM    157  N   VAL A  10      30.027  13.649  14.960  1.00 30.090          N  
ATOM    158  CA  VAL A  10      29.702  12.604  13.992  1.00 30.160          C  
ATOM    159  C   VAL A  10      30.765  11.517  14.097  1.00 30.130          C  
ATOM    160  O   VAL A  10      31.808  11.769  14.704  1.00 30.200          O  
ATOM    161  CB  VAL A  10      29.624  13.185  12.562  1.00 42.200          C  
ATOM    162  CG1 VAL A  10      28.531  14.263  12.498  1.00 42.200          C  
ATOM    163  CG2 VAL A  10      30.974  13.770  12.157  1.00 42.200          C  
ATOM    164  H   VAL A  10      30.973  14.004  14.983  1.00 36.110          H  
ATOM    165  HA  VAL A  10      28.732  12.173  14.245  1.00 36.190          H  
ATOM    166  HB  VAL A  10      29.349  12.389  11.870  1.00 50.640          H  
ATOM    167 1HG1 VAL A  10      28.461  14.656  11.486  1.00 50.640          H  
ATOM    168 2HG1 VAL A  10      27.575  13.825  12.785  1.00 50.640          H  
ATOM    169 3HG1 VAL A  10      28.771  15.079  13.181  1.00 50.640          H  
ATOM    170 1HG2 VAL A  10      30.915  14.164  11.146  1.00 50.640          H  
ATOM    171 2HG2 VAL A  10      31.253  14.574  12.839  1.00 50.640          H  
ATOM    172 3HG2 VAL A  10      31.711  13.000  12.191  1.00 50.640          H  
ATOM    173  N   VAL A  11      30.502  10.331  13.537  1.00 30.100          N  
ATOM    174  CA  VAL A  11      31.464   9.219  13.558  1.00 30.150          C  
ATOM    175  C   VAL A  11      31.725   8.613  12.161  1.00 30.040          C  
ATOM    176  O   VAL A  11      30.776   8.320  11.429  1.00 29.940          O  
ATOM    177  CB  VAL A  11      30.947   8.165  14.573  1.00 42.190          C  
ATOM    178  CG1 VAL A  11      29.551   7.678  14.199  1.00 42.190          C  
ATOM    179  CG2 VAL A  11      31.871   7.021  14.639  1.00 42.190          C  
ATOM    180  H   VAL A  11      29.619  10.209  13.062  1.00 36.120          H  
ATOM    181  HA  VAL A  11      32.415   9.597  13.925  1.00 36.180          H  
ATOM    182  HB  VAL A  11      30.882   8.637  15.549  1.00 50.630          H  
ATOM    183 1HG1 VAL A  11      29.210   6.961  14.944  1.00 50.630          H  
ATOM    184 2HG1 VAL A  11      28.863   8.516  14.172  1.00 50.630          H  
ATOM    185 3HG1 VAL A  11      29.566   7.192  13.226  1.00 50.630          H  
ATOM    186 1HG2 VAL A  11      31.510   6.301  15.369  1.00 50.630          H  
ATOM    187 2HG2 VAL A  11      31.897   6.570  13.685  1.00 50.630          H  
ATOM    188 3HG2 VAL A  11      32.860   7.359  14.917  1.00 50.630          H  
ATOM    189  N   LEU A  12      33.011   8.458  11.799  1.00 30.140          N  
ATOM    190  CA  LEU A  12      33.447   7.916  10.502  1.00 30.120          C  
ATOM    191  C   LEU A  12      34.952   7.579  10.381  1.00 30.220          C  
ATOM    192  O   LEU A  12      35.793   8.408  10.732  1.00 30.320          O  
ATOM    193  CB  LEU A  12      33.052   8.909   9.393  1.00 42.180          C  
ATOM    194  CG  LEU A  12      33.497   8.585   7.952  1.00 42.180          C  
ATOM    195  CD1 LEU A  12      32.858   7.323   7.501  1.00 42.180          C  
ATOM    196  CD2 LEU A  12      33.073   9.731   7.048  1.00 42.180          C  
ATOM    197  H   LEU A  12      33.729   8.707  12.480  1.00 36.170          H  
ATOM    198  HA  LEU A  12      32.898   6.989  10.349  1.00 36.140          H  
ATOM    199 1HB  LEU A  12      31.974   9.000   9.376  1.00 50.610          H  
ATOM    200 2HB  LEU A  12      33.467   9.878   9.647  1.00 50.610          H  
ATOM    201  HG  LEU A  12      34.554   8.483   7.897  1.00 50.610          H  
ATOM    202 1HD1 LEU A  12      33.140   7.115   6.469  1.00 50.610          H  
ATOM    203 2HD1 LEU A  12      33.151   6.481   8.113  1.00 50.610          H  
ATOM    204 3HD1 LEU A  12      31.818   7.466   7.593  1.00 50.610          H  
ATOM    205 1HD2 LEU A  12      33.380   9.517   6.020  1.00 50.610          H  
ATOM    206 2HD2 LEU A  12      31.990   9.847   7.088  1.00 50.610          H  
ATOM    207 3HD2 LEU A  12      33.551  10.648   7.387  1.00 50.610          H  
ATOM    208  N   ARG A  13      35.310   6.403   9.814  1.00 30.240          N  
ATOM    209  CA  ARG A  13      36.717   6.098   9.556  1.00 30.370          C  
ATOM    210  C   ARG A  13      37.345   7.197   8.724  1.00 30.560          C  
ATOM    211  O   ARG A  13      36.741   7.707   7.787  1.00 30.680          O  
ATOM    212  CB  ARG A  13      36.865   4.782   8.796  1.00 42.470          C  
ATOM    213  CG  ARG A  13      38.313   4.359   8.423  1.00 42.470          C  
ATOM    214  CD  ARG A  13      38.376   3.020   7.733  1.00 42.470          C  
ATOM    215  NE  ARG A  13      39.738   2.743   7.237  1.00 42.470          N  
ATOM    216  CZ  ARG A  13      40.155   1.616   6.595  1.00 42.470          C  
ATOM    217  NH1 ARG A  13      39.345   0.609   6.360  1.00 42.470          N  
ATOM    218  NH2 ARG A  13      41.413   1.523   6.189  1.00 42.470          N  
ATOM    219  H   ARG A  13      34.631   5.678   9.531  1.00 36.290          H  
ATOM    220  HA  ARG A  13      37.243   6.029  10.507  1.00 36.440          H  
ATOM    221 1HB  ARG A  13      36.442   3.980   9.399  1.00 50.960          H  
ATOM    222 2HB  ARG A  13      36.285   4.839   7.884  1.00 50.960          H  
ATOM    223 1HG  ARG A  13      38.735   5.085   7.731  1.00 50.960          H  
ATOM    224 2HG  ARG A  13      38.924   4.311   9.324  1.00 50.960          H  
ATOM    225 1HD  ARG A  13      38.088   2.234   8.432  1.00 50.960          H  
ATOM    226 2HD  ARG A  13      37.699   3.019   6.889  1.00 50.960          H  
ATOM    227  HE  ARG A  13      40.422   3.476   7.373  1.00 50.960          H  
ATOM    228 1HH1 ARG A  13      38.377   0.634   6.651  1.00 50.960          H  
ATOM    229 2HH1 ARG A  13      39.722  -0.215   5.889  1.00 50.960          H  
ATOM    230 1HH2 ARG A  13      42.062   2.278   6.356  1.00 50.960          H  
ATOM    231 2HH2 ARG A  13      41.727   0.671   5.696  1.00 50.960          H  
ATOM    232  N   GLU A  14      38.575   7.559   9.043  1.00 30.660          N  
ATOM    233  CA  GLU A  14      39.225   8.608   8.283  1.00 30.870          C  
ATOM    234  C   GLU A  14      39.149   8.315   6.792  1.00 30.840          C  
ATOM    235  O   GLU A  14      39.532   7.238   6.330  1.00 30.950          O  
ATOM    236  CB  GLU A  14      40.688   8.746   8.713  1.00 43.130          C  
ATOM    237  CG  GLU A  14      41.457   9.868   8.023  1.00 43.130          C  
ATOM    238  CD  GLU A  14      42.865  10.001   8.530  1.00 43.130          C  
ATOM    239  OE1 GLU A  14      43.234   9.252   9.403  1.00 43.130          O  
ATOM    240  OE2 GLU A  14      43.570  10.852   8.050  1.00 43.130          O  
ATOM    241  H   GLU A  14      39.034   7.112   9.820  1.00 36.790          H  
ATOM    242  HA  GLU A  14      38.707   9.548   8.476  1.00 37.040          H  
ATOM    243 1HB  GLU A  14      40.733   8.921   9.787  1.00 51.760          H  
ATOM    244 2HB  GLU A  14      41.212   7.812   8.511  1.00 51.760          H  
ATOM    245 1HG  GLU A  14      41.497   9.669   6.949  1.00 51.760          H  
ATOM    246 2HG  GLU A  14      40.928  10.807   8.171  1.00 51.760          H  
ATOM    247  N   ASP A  15      38.708   9.317   6.039  1.00 30.770          N  
ATOM    248  CA  ASP A  15      38.582   9.231   4.592  1.00 30.790          C  
ATOM    249  C   ASP A  15      39.957   9.468   3.980  1.00 30.400          C  
ATOM    250  O   ASP A  15      40.453  10.598   3.941  1.00 30.300          O  
ATOM    251  CB  ASP A  15      37.582  10.289   4.096  1.00 43.100          C  
ATOM    252  CG  ASP A  15      37.322  10.259   2.594  1.00 43.100          C  
ATOM    253  OD1 ASP A  15      37.924   9.451   1.932  1.00 43.100          O  
ATOM    254  OD2 ASP A  15      36.530  11.070   2.127  1.00 43.100          O  
ATOM    255  H   ASP A  15      38.418  10.163   6.504  1.00 36.920          H  
ATOM    256  HA  ASP A  15      38.234   8.235   4.320  1.00 36.950          H  
ATOM    257 1HB  ASP A  15      36.631  10.148   4.614  1.00 51.720          H  
ATOM    258 2HB  ASP A  15      37.952  11.279   4.360  1.00 51.720          H  
ATOM    259  N   ASN A  16      40.618   8.404   3.527  1.00 30.270          N  
ATOM    260  CA  ASN A  16      41.987   8.540   3.023  1.00 29.950          C  
ATOM    261  C   ASN A  16      42.017   9.055   1.583  1.00 29.330          C  
ATOM    262  O   ASN A  16      42.364   8.335   0.643  1.00 28.840          O  
ATOM    263  CB  ASN A  16      42.739   7.226   3.139  1.00 42.060          C  
ATOM    264  CG  ASN A  16      44.221   7.383   2.880  1.00 42.060          C  
ATOM    265  OD1 ASN A  16      44.752   8.499   2.931  1.00 42.060          O  
ATOM    266  ND2 ASN A  16      44.895   6.287   2.612  1.00 42.060          N  
ATOM    267  H   ASN A  16      40.170   7.500   3.570  1.00 36.320          H  
ATOM    268  HA  ASN A  16      42.503   9.282   3.635  1.00 35.940          H  
ATOM    269 1HB  ASN A  16      42.598   6.820   4.142  1.00 50.470          H  
ATOM    270 2HB  ASN A  16      42.329   6.506   2.432  1.00 50.470          H  
ATOM    271 1HD2 ASN A  16      45.879   6.335   2.435  1.00 50.470          H  
ATOM    272 2HD2 ASN A  16      44.424   5.407   2.582  1.00 50.470          H  
ATOM    273  N   CYS A  17      41.633  10.313   1.439  1.00 29.410          N  
ATOM    274  CA  CYS A  17      41.534  10.992   0.161  1.00 28.950          C  
ATOM    275  C   CYS A  17      42.875  11.567  -0.238  1.00 28.260          C  
ATOM    276  O   CYS A  17      43.763  11.728   0.597  1.00 28.100          O  
ATOM    277  CB  CYS A  17      40.548  12.147   0.244  1.00 40.710          C  
ATOM    278  SG  CYS A  17      41.187  13.585   1.164  1.00 40.710          S  
ATOM    279  H   CYS A  17      41.355  10.785   2.302  1.00 35.290          H  
ATOM    280  HA  CYS A  17      41.205  10.280  -0.594  1.00 34.740          H  
ATOM    281 1HB  CYS A  17      40.267  12.475  -0.751  1.00 48.860          H  
ATOM    282 2HB  CYS A  17      39.643  11.798   0.748  1.00 48.860          H  
ATOM    283  HG  CYS A  17      42.145  13.933   0.264  1.00 48.860          H  
ATOM    284  N   ARG A  18      42.999  11.954  -1.499  1.00 27.950          N  
ATOM    285  CA  ARG A  18      44.209  12.623  -1.949  1.00 27.400          C  
ATOM    286  C   ARG A  18      44.312  14.005  -1.301  1.00 27.030          C  
ATOM    287  O   ARG A  18      43.316  14.730  -1.201  1.00 26.660          O  
ATOM    288  CB  ARG A  18      44.231  12.753  -3.467  1.00 38.580          C  
ATOM    289  CG  ARG A  18      44.382  11.426  -4.217  1.00 38.580          C  
ATOM    290  CD  ARG A  18      44.386  11.597  -5.705  1.00 38.580          C  
ATOM    291  NE  ARG A  18      43.092  12.055  -6.221  1.00 38.580          N  
ATOM    292  CZ  ARG A  18      42.837  12.378  -7.510  1.00 38.580          C  
ATOM    293  NH1 ARG A  18      43.786  12.291  -8.423  1.00 38.580          N  
ATOM    294  NH2 ARG A  18      41.623  12.778  -7.858  1.00 38.580          N  
ATOM    295  H   ARG A  18      42.243  11.779  -2.143  1.00 33.540          H  
ATOM    296  HA  ARG A  18      45.069  12.028  -1.638  1.00 32.880          H  
ATOM    297 1HB  ARG A  18      43.313  13.229  -3.804  1.00 46.300          H  
ATOM    298 2HB  ARG A  18      45.059  13.396  -3.767  1.00 46.300          H  
ATOM    299 1HG  ARG A  18      45.321  10.955  -3.927  1.00 46.300          H  
ATOM    300 2HG  ARG A  18      43.556  10.767  -3.955  1.00 46.300          H  
ATOM    301 1HD  ARG A  18      45.145  12.332  -5.976  1.00 46.300          H  
ATOM    302 2HD  ARG A  18      44.622  10.641  -6.171  1.00 46.300          H  
ATOM    303  HE  ARG A  18      42.327  12.131  -5.565  1.00 46.300          H  
ATOM    304 1HH1 ARG A  18      44.712  11.981  -8.167  1.00 46.300          H  
ATOM    305 2HH1 ARG A  18      43.584  12.526  -9.384  1.00 46.300          H  
ATOM    306 1HH2 ARG A  18      40.891  12.843  -7.162  1.00 46.300          H  
ATOM    307 2HH2 ARG A  18      41.422  13.018  -8.818  1.00 46.300          H  
ATOM    308  N   ARG A  19      45.549  14.432  -1.019  1.00 27.240          N  
ATOM    309  CA  ARG A  19      45.866  15.749  -0.436  1.00 27.070          C  
ATOM    310  C   ARG A  19      45.405  16.940  -1.283  1.00 26.800          C  
ATOM    311  O   ARG A  19      45.376  18.074  -0.813  1.00 26.590          O  
ATOM    312  CB  ARG A  19      47.363  15.882  -0.187  1.00 37.970          C  
ATOM    313  CG  ARG A  19      48.242  15.951  -1.436  1.00 37.970          C  
ATOM    314  CD  ARG A  19      49.687  15.954  -1.078  1.00 37.970          C  
ATOM    315  NE  ARG A  19      50.551  16.076  -2.255  1.00 37.970          N  
ATOM    316  CZ  ARG A  19      50.971  15.057  -3.046  1.00 37.970          C  
ATOM    317  NH1 ARG A  19      50.609  13.812  -2.801  1.00 37.970          N  
ATOM    318  NH2 ARG A  19      51.756  15.319  -4.079  1.00 37.970          N  
ATOM    319  H   ARG A  19      46.306  13.775  -1.151  1.00 32.690          H  
ATOM    320  HA  ARG A  19      45.361  15.813   0.529  1.00 32.480          H  
ATOM    321 1HB  ARG A  19      47.550  16.785   0.392  1.00 45.560          H  
ATOM    322 2HB  ARG A  19      47.704  15.037   0.410  1.00 45.560          H  
ATOM    323 1HG  ARG A  19      48.038  15.101  -2.083  1.00 45.560          H  
ATOM    324 2HG  ARG A  19      48.037  16.875  -1.979  1.00 45.560          H  
ATOM    325 1HD  ARG A  19      49.883  16.810  -0.430  1.00 45.560          H  
ATOM    326 2HD  ARG A  19      49.945  15.041  -0.546  1.00 45.560          H  
ATOM    327  HE  ARG A  19      50.865  17.008  -2.495  1.00 45.560          H  
ATOM    328 1HH1 ARG A  19      50.014  13.600  -2.016  1.00 45.560          H  
ATOM    329 2HH1 ARG A  19      50.932  13.064  -3.400  1.00 45.560          H  
ATOM    330 1HH2 ARG A  19      52.040  16.271  -4.270  1.00 45.560          H  
ATOM    331 2HH2 ARG A  19      52.080  14.570  -4.674  1.00 45.560          H  
ATOM    332  N   ARG A  20      45.108  16.679  -2.546  1.00 26.900          N  
ATOM    333  CA  ARG A  20      44.639  17.676  -3.490  1.00 26.760          C  
ATOM    334  C   ARG A  20      43.247  18.223  -3.139  1.00 26.370          C  
ATOM    335  O   ARG A  20      42.854  19.281  -3.638  1.00 26.180          O  
ATOM    336  CB  ARG A  20      44.587  17.085  -4.889  1.00 37.520          C  
ATOM    337  CG  ARG A  20      45.939  16.780  -5.508  1.00 37.520          C  
ATOM    338  CD  ARG A  20      45.797  16.190  -6.862  1.00 37.520          C  
ATOM    339  NE  ARG A  20      47.090  15.877  -7.455  1.00 37.520          N  
ATOM    340  CZ  ARG A  20      47.276  15.305  -8.666  1.00 37.520          C  
ATOM    341  NH1 ARG A  20      46.245  14.992  -9.425  1.00 37.520          N  
ATOM    342  NH2 ARG A  20      48.506  15.063  -9.092  1.00 37.520          N  
ATOM    343  H   ARG A  20      45.179  15.720  -2.841  1.00 32.280          H  
ATOM    344  HA  ARG A  20      45.346  18.506  -3.486  1.00 32.110          H  
ATOM    345 1HB  ARG A  20      44.016  16.156  -4.864  1.00 45.020          H  
ATOM    346 2HB  ARG A  20      44.064  17.773  -5.552  1.00 45.020          H  
ATOM    347 1HG  ARG A  20      46.515  17.701  -5.593  1.00 45.020          H  
ATOM    348 2HG  ARG A  20      46.479  16.072  -4.878  1.00 45.020          H  
ATOM    349 1HD  ARG A  20      45.217  15.267  -6.791  1.00 45.020          H  
ATOM    350 2HD  ARG A  20      45.282  16.900  -7.509  1.00 45.020          H  
ATOM    351  HE  ARG A  20      47.915  16.101  -6.914  1.00 45.020          H  
ATOM    352 1HH1 ARG A  20      45.306  15.181  -9.109  1.00 45.020          H  
ATOM    353 2HH1 ARG A  20      46.395  14.570 -10.332  1.00 45.020          H  
ATOM    354 1HH2 ARG A  20      49.298  15.305  -8.512  1.00 45.020          H  
ATOM    355 2HH2 ARG A  20      48.657  14.639  -9.996  1.00 45.020          H  
ATOM    356  N   ARG A  21      42.471  17.477  -2.342  1.00 26.340          N  
ATOM    357  CA  ARG A  21      41.115  17.893  -2.006  1.00 26.100          C  
ATOM    358  C   ARG A  21      41.092  18.971  -0.920  1.00 25.620          C  
ATOM    359  O   ARG A  21      41.767  18.857   0.100  1.00 25.200          O  
ATOM    360  CB  ARG A  21      40.289  16.690  -1.539  1.00 36.640          C  
ATOM    361  CG  ARG A  21      38.769  16.935  -1.464  1.00 36.640          C  
ATOM    362  CD  ARG A  21      37.968  15.688  -1.183  1.00 36.640          C  
ATOM    363  NE  ARG A  21      38.086  15.243   0.202  1.00 36.640          N  
ATOM    364  CZ  ARG A  21      37.573  14.084   0.709  1.00 36.640          C  
ATOM    365  NH1 ARG A  21      36.918  13.223  -0.034  1.00 36.640          N  
ATOM    366  NH2 ARG A  21      37.715  13.787   1.977  1.00 36.640          N  
ATOM    367  H   ARG A  21      42.844  16.611  -1.942  1.00 31.610          H  
ATOM    368  HA  ARG A  21      40.652  18.300  -2.904  1.00 31.320          H  
ATOM    369 1HB  ARG A  21      40.465  15.849  -2.208  1.00 43.960          H  
ATOM    370 2HB  ARG A  21      40.628  16.387  -0.550  1.00 43.960          H  
ATOM    371 1HG  ARG A  21      38.562  17.634  -0.656  1.00 43.960          H  
ATOM    372 2HG  ARG A  21      38.421  17.359  -2.404  1.00 43.960          H  
ATOM    373 1HD  ARG A  21      36.915  15.886  -1.389  1.00 43.960          H  
ATOM    374 2HD  ARG A  21      38.323  14.887  -1.831  1.00 43.960          H  
ATOM    375  HE  ARG A  21      38.576  15.853   0.842  1.00 43.960          H  
ATOM    376 1HH1 ARG A  21      36.766  13.386  -1.014  1.00 43.960          H  
ATOM    377 2HH1 ARG A  21      36.564  12.358   0.427  1.00 43.960          H  
ATOM    378 1HH2 ARG A  21      38.210  14.399   2.604  1.00 43.960          H  
ATOM    379 2HH2 ARG A  21      37.300  12.902   2.308  1.00 43.960          H  
ATOM    380  N   ARG A  22      40.275  20.002  -1.130  1.00 25.780          N  
ATOM    381  CA  ARG A  22      40.080  21.052  -0.137  1.00 25.500          C  
ATOM    382  C   ARG A  22      39.266  20.480   1.011  1.00 24.620          C  
ATOM    383  O   ARG A  22      38.313  19.740   0.772  1.00 24.310          O  
ATOM    384  CB  ARG A  22      39.359  22.246  -0.747  1.00 35.810          C  
ATOM    385  CG  ARG A  22      39.203  23.447   0.170  1.00 35.810          C  
ATOM    386  CD  ARG A  22      38.590  24.600  -0.526  1.00 35.810          C  
ATOM    387  NE  ARG A  22      38.428  25.727   0.377  1.00 35.810          N  
ATOM    388  CZ  ARG A  22      37.930  26.939   0.043  1.00 35.810          C  
ATOM    389  NH1 ARG A  22      37.542  27.187  -1.193  1.00 35.810          N  
ATOM    390  NH2 ARG A  22      37.833  27.881   0.968  1.00 35.810          N  
ATOM    391  H   ARG A  22      39.773  20.048  -2.004  1.00 30.940          H  
ATOM    392  HA  ARG A  22      41.051  21.372   0.240  1.00 30.600          H  
ATOM    393 1HB  ARG A  22      39.893  22.575  -1.637  1.00 42.970          H  
ATOM    394 2HB  ARG A  22      38.360  21.943  -1.058  1.00 42.970          H  
ATOM    395 1HG  ARG A  22      38.552  23.190   1.010  1.00 42.970          H  
ATOM    396 2HG  ARG A  22      40.178  23.753   0.546  1.00 42.970          H  
ATOM    397 1HD  ARG A  22      39.228  24.907  -1.355  1.00 42.970          H  
ATOM    398 2HD  ARG A  22      37.607  24.311  -0.899  1.00 42.970          H  
ATOM    399  HE  ARG A  22      38.709  25.579   1.339  1.00 42.970          H  
ATOM    400 1HH1 ARG A  22      37.613  26.473  -1.902  1.00 42.970          H  
ATOM    401 2HH1 ARG A  22      37.171  28.095  -1.434  1.00 42.970          H  
ATOM    402 1HH2 ARG A  22      38.130  27.692   1.916  1.00 42.970          H  
ATOM    403 2HH2 ARG A  22      37.463  28.790   0.731  1.00 42.970          H  
ATOM    404  N   MET A  23      39.605  20.837   2.243  1.00 24.290          N  
ATOM    405  CA  MET A  23      38.865  20.317   3.384  1.00 23.540          C  
ATOM    406  C   MET A  23      37.620  21.117   3.719  1.00 22.900          C  
ATOM    407  O   MET A  23      37.573  22.341   3.580  1.00 22.740          O  
ATOM    408  CB  MET A  23      39.786  20.195   4.587  1.00 33.260          C  
ATOM    409  CG  MET A  23      40.936  19.191   4.383  1.00 33.260          C  
ATOM    410  SD  MET A  23      40.358  17.466   4.219  1.00 33.260          S  
ATOM    411  CE  MET A  23      40.447  17.140   2.446  1.00 33.260          C  
ATOM    412  H   MET A  23      40.389  21.456   2.386  1.00 29.150          H  
ATOM    413  HA  MET A  23      38.518  19.319   3.133  1.00 28.250          H  
ATOM    414 1HB  MET A  23      40.220  21.167   4.813  1.00 39.910          H  
ATOM    415 2HB  MET A  23      39.205  19.886   5.460  1.00 39.910          H  
ATOM    416 1HG  MET A  23      41.485  19.451   3.476  1.00 39.910          H  
ATOM    417 2HG  MET A  23      41.625  19.245   5.226  1.00 39.910          H  
ATOM    418 1HE  MET A  23      40.125  16.130   2.254  1.00 39.910          H  
ATOM    419 2HE  MET A  23      39.813  17.822   1.900  1.00 39.910          H  
ATOM    420 3HE  MET A  23      41.476  17.260   2.101  1.00 39.910          H  
ATOM    421  N   LYS A  24      36.618  20.391   4.189  1.00 22.610          N  
ATOM    422  CA  LYS A  24      35.334  20.926   4.598  1.00 22.070          C  
ATOM    423  C   LYS A  24      35.410  21.505   6.018  1.00 21.160          C  
ATOM    424  O   LYS A  24      36.278  21.099   6.785  1.00 20.810          O  
ATOM    425  CB  LYS A  24      34.307  19.787   4.467  1.00 31.110          C  
ATOM    426  CG  LYS A  24      34.097  19.374   3.001  1.00 31.110          C  
ATOM    427  CD  LYS A  24      33.137  18.193   2.814  1.00 31.110          C  
ATOM    428  CE  LYS A  24      32.989  17.877   1.310  1.00 31.110          C  
ATOM    429  NZ  LYS A  24      32.178  16.643   1.025  1.00 31.110          N  
ATOM    430  H   LYS A  24      36.764  19.393   4.261  1.00 27.130          H  
ATOM    431  HA  LYS A  24      35.083  21.718   3.895  1.00 26.480          H  
ATOM    432 1HB  LYS A  24      34.670  18.913   5.009  1.00 37.340          H  
ATOM    433 2HB  LYS A  24      33.352  20.058   4.900  1.00 37.340          H  
ATOM    434 1HG  LYS A  24      33.705  20.230   2.451  1.00 37.340          H  
ATOM    435 2HG  LYS A  24      35.061  19.111   2.564  1.00 37.340          H  
ATOM    436 1HD  LYS A  24      33.523  17.313   3.330  1.00 37.340          H  
ATOM    437 2HD  LYS A  24      32.159  18.440   3.225  1.00 37.340          H  
ATOM    438 1HE  LYS A  24      32.507  18.726   0.829  1.00 37.340          H  
ATOM    439 2HE  LYS A  24      33.983  17.747   0.879  1.00 37.340          H  
ATOM    440 1HZ  LYS A  24      32.134  16.527   0.013  1.00 37.340          H  
ATOM    441 2HZ  LYS A  24      32.623  15.828   1.440  1.00 37.340          H  
ATOM    442 3HZ  LYS A  24      31.243  16.721   1.385  1.00 37.340          H  
ATOM    443  N   PRO A  25      34.535  22.473   6.380  1.00 20.870          N  
ATOM    444  CA  PRO A  25      34.392  23.102   7.698  1.00 20.090          C  
ATOM    445  C   PRO A  25      33.969  22.161   8.835  1.00 19.240          C  
ATOM    446  O   PRO A  25      34.077  22.519  10.011  1.00 19.260          O  
ATOM    447  CB  PRO A  25      33.330  24.184   7.444  1.00 30.130          C  
ATOM    448  CG  PRO A  25      32.567  23.720   6.231  1.00 30.130          C  
ATOM    449  CD  PRO A  25      33.594  23.033   5.367  1.00 30.130          C  
ATOM    450  HA  PRO A  25      35.353  23.574   7.953  1.00 24.110          H  
ATOM    451 1HB  PRO A  25      32.687  24.286   8.330  1.00 36.160          H  
ATOM    452 2HB  PRO A  25      33.818  25.158   7.294  1.00 36.160          H  
ATOM    453 1HG  PRO A  25      31.744  23.052   6.533  1.00 36.160          H  
ATOM    454 2HG  PRO A  25      32.101  24.583   5.728  1.00 36.160          H  
ATOM    455 1HD  PRO A  25      33.080  22.273   4.784  1.00 36.160          H  
ATOM    456 2HD  PRO A  25      34.115  23.766   4.726  1.00 36.160          H  
ATOM    457  N   ARG A  26      33.424  20.996   8.496  1.00 18.550          N  
ATOM    458  CA  ARG A  26      32.989  20.052   9.514  1.00 17.760          C  
ATOM    459  C   ARG A  26      34.191  19.594  10.327  1.00 16.930          C  
ATOM    460  O   ARG A  26      35.272  19.373   9.779  1.00 16.540          O  
ATOM    461  CB  ARG A  26      32.295  18.842   8.896  1.00 25.180          C  
ATOM    462  CG  ARG A  26      31.564  17.931   9.912  1.00 25.180          C  
ATOM    463  CD  ARG A  26      30.752  16.870   9.261  1.00 25.180          C  
ATOM    464  NE  ARG A  26      31.588  15.871   8.597  1.00 25.180          N  
ATOM    465  CZ  ARG A  26      31.135  14.887   7.787  1.00 25.180          C  
ATOM    466  NH1 ARG A  26      29.846  14.763   7.537  1.00 25.180          N  
ATOM    467  NH2 ARG A  26      31.996  14.042   7.240  1.00 25.180          N  
ATOM    468  H   ARG A  26      33.339  20.745   7.526  1.00 22.260          H  
ATOM    469  HA  ARG A  26      32.288  20.553  10.180  1.00 21.310          H  
ATOM    470 1HB  ARG A  26      31.569  19.175   8.159  1.00 30.220          H  
ATOM    471 2HB  ARG A  26      33.035  18.234   8.377  1.00 30.220          H  
ATOM    472 1HG  ARG A  26      32.300  17.427  10.541  1.00 30.220          H  
ATOM    473 2HG  ARG A  26      30.906  18.532  10.537  1.00 30.220          H  
ATOM    474 1HD  ARG A  26      30.151  16.366  10.019  1.00 30.220          H  
ATOM    475 2HD  ARG A  26      30.100  17.326   8.517  1.00 30.220          H  
ATOM    476  HE  ARG A  26      32.589  15.921   8.758  1.00 30.220          H  
ATOM    477 1HH1 ARG A  26      29.184  15.400   7.951  1.00 30.220          H  
ATOM    478 2HH1 ARG A  26      29.517  14.026   6.929  1.00 30.220          H  
ATOM    479 1HH2 ARG A  26      32.985  14.136   7.428  1.00 30.220          H  
ATOM    480 2HH2 ARG A  26      31.666  13.309   6.628  1.00 30.220          H  
ATOM    481  N   SER A  27      33.997  19.450  11.632  1.00 16.800          N  
ATOM    482  CA  SER A  27      35.058  19.003  12.511  1.00 16.380          C  
ATOM    483  C   SER A  27      35.380  17.541  12.269  1.00 15.740          C  
ATOM    484  O   SER A  27      34.610  16.811  11.638  1.00 15.810          O  
ATOM    485  CB  SER A  27      34.663  19.241  13.957  1.00 23.100          C  
ATOM    486  OG  SER A  27      33.578  18.436  14.326  1.00 23.100          O  
ATOM    487  H   SER A  27      33.094  19.648  12.033  1.00 20.160          H  
ATOM    488  HA  SER A  27      35.952  19.589  12.295  1.00 19.660          H  
ATOM    489 1HB  SER A  27      35.512  19.024  14.603  1.00 27.720          H  
ATOM    490 2HB  SER A  27      34.406  20.290  14.095  1.00 27.720          H  
ATOM    491  HG  SER A  27      33.425  18.604  15.261  1.00 27.720          H  
ATOM    492  N   ALA A  28      36.531  17.101  12.765  1.00 15.260          N  
ATOM    493  CA  ALA A  28      36.917  15.713  12.585  1.00 14.770          C  
ATOM    494  C   ALA A  28      35.886  14.785  13.194  1.00 14.530          C  
ATOM    495  O   ALA A  28      35.390  15.028  14.297  1.00 14.410          O  
ATOM    496  CB  ALA A  28      38.270  15.457  13.219  1.00 20.870          C  
ATOM    497  H   ALA A  28      37.132  17.734  13.269  1.00 18.310          H  
ATOM    498  HA  ALA A  28      36.970  15.509  11.516  1.00 17.720          H  
ATOM    499 1HB  ALA A  28      38.549  14.413  13.060  1.00 25.050          H  
ATOM    500 2HB  ALA A  28      39.016  16.107  12.766  1.00 25.050          H  
ATOM    501 3HB  ALA A  28      38.213  15.657  14.287  1.00 25.050          H  
ATOM    502  N   ALA A  29      35.610  13.696  12.490  1.00 14.610          N  
ATOM    503  CA  ALA A  29      34.682  12.687  12.963  1.00 14.550          C  
ATOM    504  C   ALA A  29      35.348  11.806  13.997  1.00 14.210          C  
ATOM    505  O   ALA A  29      36.570  11.625  13.979  1.00 14.060          O  
ATOM    506  CB  ALA A  29      34.187  11.830  11.810  1.00 20.390          C  
ATOM    507  H   ALA A  29      36.057  13.568  11.596  1.00 17.530          H  
ATOM    508  HA  ALA A  29      33.839  13.193  13.434  1.00 17.460          H  
ATOM    509 1HB  ALA A  29      33.489  11.108  12.196  1.00 24.470          H  
ATOM    510 2HB  ALA A  29      33.698  12.451  11.067  1.00 24.470          H  
ATOM    511 3HB  ALA A  29      35.029  11.308  11.350  1.00 24.470          H  
ATOM    512  N   ALA A  30      34.548  11.214  14.870  1.00 14.240          N  
ATOM    513  CA  ALA A  30      35.076  10.201  15.748  1.00 14.070          C  
ATOM    514  C   ALA A  30      35.571   9.130  14.807  1.00 13.140          C  
ATOM    515  O   ALA A  30      34.959   8.896  13.770  1.00 13.220          O  
ATOM    516  CB  ALA A  30      34.030   9.692  16.723  1.00 19.770          C  
ATOM    517  H   ALA A  30      33.558  11.443  14.882  1.00 17.090          H  
ATOM    518  HA  ALA A  30      35.926  10.605  16.298  1.00 16.880          H  
ATOM    519 1HB  ALA A  30      34.462   8.911  17.345  1.00 23.720          H  
ATOM    520 2HB  ALA A  30      33.697  10.518  17.350  1.00 23.720          H  
ATOM    521 3HB  ALA A  30      33.193   9.301  16.183  1.00 23.720          H  
ATOM    522  N   SER A  31      36.649   8.458  15.143  1.00 12.430          N  
ATOM    523  CA  SER A  31      37.217   7.470  14.235  1.00 11.520          C  
ATOM    524  C   SER A  31      36.367   6.260  13.854  1.00 10.610          C  
ATOM    525  O   SER A  31      36.675   5.605  12.856  1.00 10.270          O  
ATOM    526  CB  SER A  31      38.506   6.978  14.830  1.00 16.490          C  
ATOM    527  OG  SER A  31      38.266   6.312  16.035  1.00 16.490          O  
ATOM    528  H   SER A  31      37.127   8.649  16.013  1.00 14.920          H  
ATOM    529  HA  SER A  31      37.451   7.996  13.307  1.00 13.820          H  
ATOM    530 1HB  SER A  31      38.988   6.299  14.127  1.00 19.790          H  
ATOM    531 2HB  SER A  31      39.182   7.815  14.996  1.00 19.790          H  
ATOM    532  HG  SER A  31      39.073   5.824  16.217  1.00 19.790          H  
ATOM    533  N   LEU A  32      35.350   5.921  14.646  1.00 10.360          N  
ATOM    534  CA  LEU A  32      34.469   4.752  14.440  1.00  9.650          C  
ATOM    535  C   LEU A  32      35.275   3.487  14.755  1.00  8.680          C  
ATOM    536  O   LEU A  32      34.997   2.782  15.726  1.00  8.420          O  
ATOM    537  CB  LEU A  32      33.886   4.711  12.998  1.00 13.790          C  
ATOM    538  CG  LEU A  32      32.677   3.710  12.729  1.00 13.790          C  
ATOM    539  CD1 LEU A  32      31.772   4.298  11.612  1.00 13.790          C  
ATOM    540  CD2 LEU A  32      33.202   2.337  12.277  1.00 13.790          C  
ATOM    541  H   LEU A  32      35.190   6.520  15.441  1.00 12.430          H  
ATOM    542  HA  LEU A  32      33.643   4.806  15.145  1.00 11.580          H  
ATOM    543 1HB  LEU A  32      33.612   5.702  12.690  1.00 16.550          H  
ATOM    544 2HB  LEU A  32      34.665   4.385  12.318  1.00 16.550          H  
ATOM    545  HG  LEU A  32      32.080   3.597  13.633  1.00 16.550          H  
ATOM    546 1HD1 LEU A  32      30.939   3.619  11.419  1.00 16.550          H  
ATOM    547 2HD1 LEU A  32      31.379   5.265  11.908  1.00 16.550          H  
ATOM    548 3HD1 LEU A  32      32.349   4.417  10.707  1.00 16.550          H  
ATOM    549 1HD2 LEU A  32      32.358   1.680  12.076  1.00 16.550          H  
ATOM    550 2HD2 LEU A  32      33.788   2.461  11.366  1.00 16.550          H  
ATOM    551 3HD2 LEU A  32      33.821   1.892  13.044  1.00 16.550          H  
ATOM    552  N   SER A  33      36.273   3.207  13.923  1.00  8.390          N  
ATOM    553  CA  SER A  33      37.237   2.147  14.157  1.00  7.750          C  
ATOM    554  C   SER A  33      38.377   2.779  14.932  1.00  6.940          C  
ATOM    555  O   SER A  33      39.007   3.731  14.468  1.00  6.770          O  
ATOM    556  CB  SER A  33      37.739   1.538  12.862  1.00 11.110          C  
ATOM    557  OG  SER A  33      36.710   0.852  12.189  1.00 11.110          O  
ATOM    558  H   SER A  33      36.415   3.854  13.152  1.00 10.070          H  
ATOM    559  HA  SER A  33      36.785   1.369  14.772  1.00  9.300          H  
ATOM    560 1HB  SER A  33      38.137   2.327  12.220  1.00 13.330          H  
ATOM    561 2HB  SER A  33      38.557   0.854  13.084  1.00 13.330          H  
ATOM    562  HG  SER A  33      36.172   1.544  11.778  1.00 13.330          H  
ATOM    563  N   SER A  34      38.666   2.239  16.102  1.00  6.710          N  
ATOM    564  CA  SER A  34      39.663   2.826  16.972  1.00  6.220          C  
ATOM    565  C   SER A  34      41.082   2.768  16.428  1.00  5.260          C  
ATOM    566  O   SER A  34      41.401   2.036  15.488  1.00  5.260          O  
ATOM    567  CB  SER A  34      39.599   2.167  18.335  1.00  8.900          C  
ATOM    568  OG  SER A  34      40.000   0.836  18.271  1.00  8.900          O  
ATOM    569  H   SER A  34      38.152   1.431  16.424  1.00  8.050          H  
ATOM    570  HA  SER A  34      39.404   3.876  17.104  1.00  7.460          H  
ATOM    571 1HB  SER A  34      40.241   2.707  19.028  1.00 10.680          H  
ATOM    572 2HB  SER A  34      38.582   2.222  18.718  1.00 10.680          H  
ATOM    573  HG  SER A  34      39.884   0.484  19.153  1.00 10.680          H  
ATOM    574  N   MET A  35      41.918   3.591  17.049  1.00  4.850          N  
ATOM    575  CA  MET A  35      43.331   3.775  16.765  1.00  4.040          C  
ATOM    576  C   MET A  35      44.163   2.623  17.289  1.00  2.970          C  
ATOM    577  O   MET A  35      43.718   1.859  18.148  1.00  3.130          O  
ATOM    578  CB  MET A  35      43.798   5.053  17.445  1.00  5.980          C  
ATOM    579  CG  MET A  35      43.131   6.326  16.954  1.00  5.980          C  
ATOM    580  SD  MET A  35      43.709   7.807  17.832  1.00  5.980          S  
ATOM    581  CE  MET A  35      42.958   7.625  19.467  1.00  5.980          C  
ATOM    582  H   MET A  35      41.529   4.132  17.804  1.00  5.820          H  
ATOM    583  HA  MET A  35      43.475   3.835  15.686  1.00  4.850          H  
ATOM    584 1HB  MET A  35      43.638   4.956  18.513  1.00  7.180          H  
ATOM    585 2HB  MET A  35      44.873   5.168  17.297  1.00  7.180          H  
ATOM    586 1HG  MET A  35      43.342   6.450  15.892  1.00  7.180          H  
ATOM    587 2HG  MET A  35      42.053   6.251  17.075  1.00  7.180          H  
ATOM    588 1HE  MET A  35      43.235   8.478  20.086  1.00  7.180          H  
ATOM    589 2HE  MET A  35      41.873   7.585  19.370  1.00  7.180          H  
ATOM    590 3HE  MET A  35      43.313   6.715  19.936  1.00  7.180          H  
ATOM    591  N   GLU A  36      45.394   2.511  16.801  1.00  2.420          N  
ATOM    592  CA  GLU A  36      46.293   1.481  17.297  1.00  1.930          C  
ATOM    593  C   GLU A  36      46.525   1.635  18.803  1.00  1.640          C  
ATOM    594  O   GLU A  36      46.597   0.635  19.511  1.00  1.630          O  
ATOM    595  CB  GLU A  36      47.623   1.553  16.547  1.00  2.900          C  
ATOM    596  CG  GLU A  36      47.513   1.220  15.055  1.00  2.900          C  
ATOM    597  CD  GLU A  36      47.017   2.389  14.226  1.00  2.900          C  
ATOM    598  OE1 GLU A  36      46.798   3.443  14.797  1.00  2.900          O  
ATOM    599  OE2 GLU A  36      46.841   2.231  13.047  1.00  2.900          O  
ATOM    600  H   GLU A  36      45.719   3.143  16.065  1.00  2.900          H  
ATOM    601  HA  GLU A  36      45.835   0.508  17.116  1.00  2.320          H  
ATOM    602 1HB  GLU A  36      48.048   2.551  16.649  1.00  3.480          H  
ATOM    603 2HB  GLU A  36      48.328   0.853  16.996  1.00  3.480          H  
ATOM    604 1HG  GLU A  36      48.492   0.916  14.687  1.00  3.480          H  
ATOM    605 2HG  GLU A  36      46.832   0.379  14.933  1.00  3.480          H  
ATOM    606  N   LEU A  37      46.606   2.886  19.282  1.00  1.540          N  
ATOM    607  CA  LEU A  37      46.770   3.228  20.703  1.00  1.440          C  
ATOM    608  C   LEU A  37      45.732   4.272  21.115  1.00  1.500          C  
ATOM    609  O   LEU A  37      45.594   5.296  20.444  1.00  1.720          O  
ATOM    610  CB  LEU A  37      48.152   3.820  20.989  1.00  2.060          C  
ATOM    611  CG  LEU A  37      49.382   2.932  20.761  1.00  2.060          C  
ATOM    612  CD1 LEU A  37      50.627   3.791  20.895  1.00  2.060          C  
ATOM    613  CD2 LEU A  37      49.411   1.804  21.789  1.00  2.060          C  
ATOM    614  H   LEU A  37      46.544   3.639  18.615  1.00  1.850          H  
ATOM    615  HA  LEU A  37      46.602   2.343  21.307  1.00  1.730          H  
ATOM    616 1HB  LEU A  37      48.271   4.711  20.377  1.00  2.470          H  
ATOM    617 2HB  LEU A  37      48.161   4.124  22.030  1.00  2.470          H  
ATOM    618  HG  LEU A  37      49.356   2.512  19.754  1.00  2.470          H  
ATOM    619 1HD1 LEU A  37      51.511   3.177  20.730  1.00  2.470          H  
ATOM    620 2HD1 LEU A  37      50.601   4.593  20.156  1.00  2.470          H  
ATOM    621 3HD1 LEU A  37      50.669   4.222  21.895  1.00  2.470          H  
ATOM    622 1HD2 LEU A  37      50.293   1.187  21.626  1.00  2.470          H  
ATOM    623 2HD2 LEU A  37      49.442   2.219  22.797  1.00  2.470          H  
ATOM    624 3HD2 LEU A  37      48.543   1.198  21.685  1.00  2.470          H  
ATOM    625  N   ILE A  38      45.063   4.057  22.253  1.00  1.380          N  
ATOM    626  CA  ILE A  38      44.065   4.983  22.772  1.00  1.530          C  
ATOM    627  C   ILE A  38      44.543   5.661  24.090  1.00  1.410          C  
ATOM    628  O   ILE A  38      44.744   4.984  25.100  1.00  1.240          O  
ATOM    629  CB  ILE A  38      42.744   4.253  23.121  1.00  2.080          C  
ATOM    630  CG1 ILE A  38      42.183   3.499  21.894  1.00  2.080          C  
ATOM    631  CG2 ILE A  38      41.697   5.324  23.581  1.00  2.080          C  
ATOM    632  CD1 ILE A  38      41.022   2.542  22.228  1.00  2.080          C  
ATOM    633  H   ILE A  38      45.221   3.191  22.745  1.00  1.660          H  
ATOM    634  HA  ILE A  38      43.862   5.703  21.997  1.00  1.840          H  
ATOM    635  HB  ILE A  38      42.926   3.527  23.920  1.00  2.500          H  
ATOM    636 1HG1 ILE A  38      41.851   4.220  21.152  1.00  2.500          H  
ATOM    637 2HG1 ILE A  38      42.988   2.901  21.455  1.00  2.500          H  
ATOM    638 1HG2 ILE A  38      40.763   4.853  23.852  1.00  2.500          H  
ATOM    639 2HG2 ILE A  38      42.053   5.878  24.430  1.00  2.500          H  
ATOM    640 3HG2 ILE A  38      41.521   6.021  22.767  1.00  2.500          H  
ATOM    641 1HD1 ILE A  38      40.700   2.033  21.326  1.00  2.500          H  
ATOM    642 2HD1 ILE A  38      41.371   1.811  22.952  1.00  2.500          H  
ATOM    643 3HD1 ILE A  38      40.180   3.078  22.643  1.00  2.500          H  
ATOM    644  N   PRO A  39      44.644   6.994  24.159  1.00  1.520          N  
ATOM    645  CA  PRO A  39      45.102   7.783  25.309  1.00  1.460          C  
ATOM    646  C   PRO A  39      44.033   7.928  26.415  1.00  1.390          C  
ATOM    647  O   PRO A  39      43.333   8.936  26.442  1.00  1.620          O  
ATOM    648  CB  PRO A  39      45.411   9.138  24.662  1.00  2.190          C  
ATOM    649  CG  PRO A  39      44.436   9.247  23.518  1.00  2.190          C  
ATOM    650  CD  PRO A  39      44.289   7.830  22.983  1.00  2.190          C  
ATOM    651  HA  PRO A  39      46.019   7.336  25.719  1.00  1.750          H  
ATOM    652 1HB  PRO A  39      45.297   9.942  25.399  1.00  2.630          H  
ATOM    653 2HB  PRO A  39      46.450   9.158  24.331  1.00  2.630          H  
ATOM    654 1HG  PRO A  39      43.482   9.667  23.880  1.00  2.630          H  
ATOM    655 2HG  PRO A  39      44.822   9.947  22.760  1.00  2.630          H  
ATOM    656 1HD  PRO A  39      43.243   7.691  22.689  1.00  2.630          H  
ATOM    657 2HD  PRO A  39      44.999   7.659  22.149  1.00  2.630          H  
ATOM    658  N   ILE A  40      43.849   6.897  27.235  1.00  1.220          N  
ATOM    659  CA  ILE A  40      42.800   6.830  28.274  1.00  1.150          C  
ATOM    660  C   ILE A  40      43.226   7.363  29.650  1.00  1.240          C  
ATOM    661  O   ILE A  40      44.276   6.978  30.183  1.00  1.320          O  
ATOM    662  CB  ILE A  40      42.318   5.382  28.465  1.00  1.640          C  
ATOM    663  CG1 ILE A  40      41.739   4.877  27.168  1.00  1.640          C  
ATOM    664  CG2 ILE A  40      41.279   5.304  29.627  1.00  1.640          C  
ATOM    665  CD1 ILE A  40      41.456   3.424  27.116  1.00  1.640          C  
ATOM    666  H   ILE A  40      44.516   6.121  27.127  1.00  1.460          H  
ATOM    667  HA  ILE A  40      41.963   7.434  27.938  1.00  1.380          H  
ATOM    668  HB  ILE A  40      43.169   4.762  28.679  1.00  1.970          H  
ATOM    669 1HG1 ILE A  40      40.830   5.414  26.951  1.00  1.970          H  
ATOM    670 2HG1 ILE A  40      42.459   5.076  26.399  1.00  1.970          H  
ATOM    671 1HG2 ILE A  40      40.971   4.306  29.749  1.00  1.970          H  
ATOM    672 2HG2 ILE A  40      41.702   5.638  30.569  1.00  1.970          H  
ATOM    673 3HG2 ILE A  40      40.424   5.913  29.399  1.00  1.970          H  
ATOM    674 1HD1 ILE A  40      41.078   3.200  26.123  1.00  1.970          H  
ATOM    675 2HD1 ILE A  40      42.367   2.869  27.293  1.00  1.970          H  
ATOM    676 3HD1 ILE A  40      40.716   3.139  27.852  1.00  1.970          H  
ATOM    677  N   GLU A  41      42.416   8.251  30.226  1.00  1.270          N  
ATOM    678  CA  GLU A  41      42.696   8.787  31.560  1.00  1.370          C  
ATOM    679  C   GLU A  41      42.153   7.808  32.629  1.00  1.320          C  
ATOM    680  O   GLU A  41      40.977   7.432  32.584  1.00  1.190          O  
ATOM    681  CB  GLU A  41      42.036  10.158  31.714  1.00  1.880          C  
ATOM    682  CG  GLU A  41      42.532  11.221  30.700  1.00  1.880          C  
ATOM    683  CD  GLU A  41      41.809  12.567  30.785  1.00  1.880          C  
ATOM    684  OE1 GLU A  41      41.068  12.784  31.719  1.00  1.880          O  
ATOM    685  OE2 GLU A  41      42.019  13.382  29.910  1.00  1.880          O  
ATOM    686  H   GLU A  41      41.578   8.551  29.716  1.00  1.520          H  
ATOM    687  HA  GLU A  41      43.775   8.884  31.689  1.00  1.640          H  
ATOM    688 1HB  GLU A  41      40.986  10.045  31.628  1.00  2.250          H  
ATOM    689 2HB  GLU A  41      42.236  10.541  32.715  1.00  2.250          H  
ATOM    690 1HG  GLU A  41      43.597  11.381  30.865  1.00  2.250          H  
ATOM    691 2HG  GLU A  41      42.411  10.818  29.692  1.00  2.250          H  
ATOM    692  N   PHE A  42      43.007   7.381  33.578  1.00  1.490          N  
ATOM    693  CA  PHE A  42      42.581   6.426  34.622  1.00  1.530          C  
ATOM    694  C   PHE A  42      42.565   6.948  36.054  1.00  1.690          C  
ATOM    695  O   PHE A  42      43.592   7.369  36.617  1.00  2.010          O  
ATOM    696  CB  PHE A  42      43.430   5.190  34.623  1.00  2.130          C  
ATOM    697  CG  PHE A  42      43.257   4.288  33.492  1.00  2.130          C  
ATOM    698  CD1 PHE A  42      43.895   4.529  32.318  1.00  2.130          C  
ATOM    699  CD2 PHE A  42      42.472   3.145  33.618  1.00  2.130          C  
ATOM    700  CE1 PHE A  42      43.747   3.679  31.283  1.00  2.130          C  
ATOM    701  CE2 PHE A  42      42.339   2.282  32.570  1.00  2.130          C  
ATOM    702  CZ  PHE A  42      42.982   2.563  31.399  1.00  2.130          C  
ATOM    703  H   PHE A  42      43.966   7.741  33.549  1.00  1.790          H  
ATOM    704  HA  PHE A  42      41.570   6.116  34.378  1.00  1.840          H  
ATOM    705 1HB  PHE A  42      44.449   5.496  34.630  1.00  2.550          H  
ATOM    706 2HB  PHE A  42      43.237   4.638  35.540  1.00  2.550          H  
ATOM    707  HD1 PHE A  42      44.522   5.421  32.209  1.00  2.550          H  
ATOM    708  HD2 PHE A  42      41.963   2.942  34.562  1.00  2.550          H  
ATOM    709  HE1 PHE A  42      44.249   3.888  30.357  1.00  2.550          H  
ATOM    710  HE2 PHE A  42      41.726   1.384  32.664  1.00  2.550          H  
ATOM    711  HZ  PHE A  42      42.893   1.911  30.560  1.00  2.550          H  
ATOM    712  N   VAL A  43      41.394   6.853  36.681  1.00  1.510          N  
ATOM    713  CA  VAL A  43      41.245   7.303  38.055  1.00  1.630          C  
ATOM    714  C   VAL A  43      41.487   6.205  39.054  1.00  1.720          C  
ATOM    715  O   VAL A  43      40.697   5.289  39.227  1.00  1.890          O  
ATOM    716  CB  VAL A  43      39.863   7.933  38.328  1.00  2.230          C  
ATOM    717  CG1 VAL A  43      39.739   8.296  39.808  1.00  2.230          C  
ATOM    718  CG2 VAL A  43      39.695   9.149  37.456  1.00  2.230          C  
ATOM    719  H   VAL A  43      40.600   6.462  36.170  1.00  1.810          H  
ATOM    720  HA  VAL A  43      41.987   8.084  38.232  1.00  1.960          H  
ATOM    721  HB  VAL A  43      39.116   7.274  38.118  1.00  2.680          H  
ATOM    722 1HG1 VAL A  43      38.770   8.755  39.990  1.00  2.680          H  
ATOM    723 2HG1 VAL A  43      39.824   7.407  40.435  1.00  2.680          H  
ATOM    724 3HG1 VAL A  43      40.505   8.960  40.082  1.00  2.680          H  
ATOM    725 1HG2 VAL A  43      38.721   9.597  37.640  1.00  2.680          H  
ATOM    726 2HG2 VAL A  43      40.469   9.862  37.699  1.00  2.680          H  
ATOM    727 3HG2 VAL A  43      39.769   8.861  36.406  1.00  2.680          H  
ATOM    728  N   LEU A  44      42.559   6.378  39.776  1.00  1.680          N  
ATOM    729  CA  LEU A  44      43.059   5.472  40.782  1.00  1.920          C  
ATOM    730  C   LEU A  44      42.343   5.717  42.128  1.00  2.250          C  
ATOM    731  O   LEU A  44      41.775   6.792  42.324  1.00  2.490          O  
ATOM    732  CB  LEU A  44      44.584   5.719  40.884  1.00  2.590          C  
ATOM    733  CG  LEU A  44      45.430   5.442  39.581  1.00  2.590          C  
ATOM    734  CD1 LEU A  44      46.866   5.921  39.783  1.00  2.590          C  
ATOM    735  CD2 LEU A  44      45.437   3.948  39.273  1.00  2.590          C  
ATOM    736  H   LEU A  44      43.111   7.200  39.565  1.00  2.020          H  
ATOM    737  HA  LEU A  44      42.862   4.471  40.432  1.00  2.300          H  
ATOM    738 1HB  LEU A  44      44.729   6.772  41.117  1.00  3.110          H  
ATOM    739 2HB  LEU A  44      45.012   5.147  41.683  1.00  3.110          H  
ATOM    740  HG  LEU A  44      45.000   5.989  38.737  1.00  3.110          H  
ATOM    741 1HD1 LEU A  44      47.435   5.732  38.876  1.00  3.110          H  
ATOM    742 2HD1 LEU A  44      46.864   6.987  39.991  1.00  3.110          H  
ATOM    743 3HD1 LEU A  44      47.322   5.407  40.594  1.00  3.110          H  
ATOM    744 1HD2 LEU A  44      46.024   3.771  38.395  1.00  3.110          H  
ATOM    745 2HD2 LEU A  44      45.872   3.398  40.108  1.00  3.110          H  
ATOM    746 3HD2 LEU A  44      44.440   3.605  39.099  1.00  3.110          H  
ATOM    747  N   PRO A  45      42.393   4.768  43.095  1.00  2.560          N  
ATOM    748  CA  PRO A  45      41.864   4.851  44.470  1.00  2.360          C  
ATOM    749  C   PRO A  45      42.386   6.057  45.265  1.00  2.020          C  
ATOM    750  O   PRO A  45      41.869   6.383  46.338  1.00  2.310          O  
ATOM    751  CB  PRO A  45      42.362   3.547  45.098  1.00  3.540          C  
ATOM    752  CG  PRO A  45      42.514   2.594  43.939  1.00  3.540          C  
ATOM    753  CD  PRO A  45      42.971   3.431  42.781  1.00  3.540          C  
ATOM    754  HA  PRO A  45      40.764   4.866  44.426  1.00  2.830          H  
ATOM    755 1HB  PRO A  45      43.312   3.726  45.637  1.00  4.250          H  
ATOM    756 2HB  PRO A  45      41.640   3.192  45.850  1.00  4.250          H  
ATOM    757 1HG  PRO A  45      43.232   1.801  44.196  1.00  4.250          H  
ATOM    758 2HG  PRO A  45      41.550   2.095  43.742  1.00  4.250          H  
ATOM    759 1HD  PRO A  45      44.054   3.446  42.736  1.00  4.250          H  
ATOM    760 2HD  PRO A  45      42.519   2.993  41.894  1.00  4.250          H  
ATOM    761  N   THR A  46      43.436   6.679  44.735  1.00  2.230          N  
ATOM    762  CA  THR A  46      44.120   7.842  45.260  1.00  2.770          C  
ATOM    763  C   THR A  46      43.289   9.127  45.069  1.00  2.590          C  
ATOM    764  O   THR A  46      43.618  10.180  45.623  1.00  3.020          O  
ATOM    765  CB  THR A  46      45.459   7.972  44.526  1.00  3.660          C  
ATOM    766  OG1 THR A  46      45.217   8.197  43.146  1.00  3.660          O  
ATOM    767  CG2 THR A  46      46.218   6.655  44.626  1.00  3.660          C  
ATOM    768  H   THR A  46      43.808   6.343  43.864  1.00  2.680          H  
ATOM    769  HA  THR A  46      44.298   7.696  46.315  1.00  3.320          H  
ATOM    770  HB  THR A  46      46.042   8.786  44.942  1.00  4.390          H  
ATOM    771  HG1 THR A  46      46.047   8.468  42.727  1.00  4.390          H  
ATOM    772 1HG2 THR A  46      47.147   6.750  44.080  1.00  4.390          H  
ATOM    773 2HG2 THR A  46      46.424   6.411  45.654  1.00  4.390          H  
ATOM    774 3HG2 THR A  46      45.637   5.856  44.193  1.00  4.390          H  
ATOM    775  N   SER A  47      42.183   8.996  44.314  1.00  2.560          N  
ATOM    776  CA  SER A  47      41.191  10.016  43.948  1.00  2.750          C  
ATOM    777  C   SER A  47      41.671  11.160  43.056  1.00  2.880          C  
ATOM    778  O   SER A  47      41.185  12.285  43.177  1.00  3.120          O  
ATOM    779  CB  SER A  47      40.546  10.612  45.198  1.00  3.770          C  
ATOM    780  OG  SER A  47      39.855   9.639  45.943  1.00  3.770          O  
ATOM    781  H   SER A  47      42.024   8.080  43.896  1.00  3.070          H  
ATOM    782  HA  SER A  47      40.406   9.496  43.396  1.00  3.300          H  
ATOM    783 1HB  SER A  47      41.304  11.079  45.820  1.00  4.530          H  
ATOM    784 2HB  SER A  47      39.850  11.395  44.903  1.00  4.530          H  
ATOM    785  HG  SER A  47      39.546  10.087  46.732  1.00  4.530          H  
ATOM    786  N   GLN A  48      42.549  10.862  42.105  1.00  3.160          N  
ATOM    787  CA  GLN A  48      43.019  11.828  41.102  1.00  3.580          C  
ATOM    788  C   GLN A  48      41.823  12.046  40.156  1.00  3.990          C  
ATOM    789  O   GLN A  48      41.047  11.119  40.012  1.00  4.080          O  
ATOM    790  CB  GLN A  48      44.239  11.228  40.409  1.00  4.840          C  
ATOM    791  CG  GLN A  48      45.439  11.080  41.361  1.00  4.840          C  
ATOM    792  CD  GLN A  48      46.593  10.320  40.771  1.00  4.840          C  
ATOM    793  OE1 GLN A  48      46.399   9.471  39.895  1.00  4.840          O  
ATOM    794  NE2 GLN A  48      47.797  10.560  41.260  1.00  4.840          N  
ATOM    795  H   GLN A  48      42.898   9.916  42.062  1.00  3.790          H  
ATOM    796  HA  GLN A  48      43.299  12.752  41.578  1.00  4.300          H  
ATOM    797 1HB  GLN A  48      43.992  10.243  40.020  1.00  5.810          H  
ATOM    798 2HB  GLN A  48      44.536  11.849  39.573  1.00  5.810          H  
ATOM    799 1HG  GLN A  48      45.794  12.077  41.600  1.00  5.810          H  
ATOM    800 2HG  GLN A  48      45.119  10.586  42.271  1.00  5.810          H  
ATOM    801 1HE2 GLN A  48      48.576  10.052  40.895  1.00  5.810          H  
ATOM    802 2HE2 GLN A  48      47.927  11.241  41.981  1.00  5.810          H  
ATOM    803  N   ARG A  49      41.580  13.219  39.529  1.00  4.620          N  
ATOM    804  CA  ARG A  49      42.335  14.475  39.510  1.00  5.270          C  
ATOM    805  C   ARG A  49      41.458  15.708  39.607  1.00  5.040          C  
ATOM    806  O   ARG A  49      40.230  15.611  39.631  1.00  5.300          O  
ATOM    807  CB  ARG A  49      43.106  14.635  38.227  1.00  7.120          C  
ATOM    808  CG  ARG A  49      42.271  14.722  36.914  1.00  7.120          C  
ATOM    809  CD  ARG A  49      43.167  15.031  35.763  1.00  7.120          C  
ATOM    810  NE  ARG A  49      42.508  14.991  34.473  1.00  7.120          N  
ATOM    811  CZ  ARG A  49      42.994  15.551  33.336  1.00  7.120          C  
ATOM    812  NH1 ARG A  49      44.101  16.277  33.348  1.00  7.120          N  
ATOM    813  NH2 ARG A  49      42.363  15.360  32.204  1.00  7.120          N  
ATOM    814  H   ARG A  49      40.727  13.236  38.993  1.00  5.540          H  
ATOM    815  HA  ARG A  49      43.016  14.503  40.356  1.00  6.320          H  
ATOM    816 1HB  ARG A  49      43.728  15.520  38.282  1.00  8.540          H  
ATOM    817 2HB  ARG A  49      43.759  13.795  38.143  1.00  8.540          H  
ATOM    818 1HG  ARG A  49      41.765  13.786  36.720  1.00  8.540          H  
ATOM    819 2HG  ARG A  49      41.525  15.501  36.988  1.00  8.540          H  
ATOM    820 1HD  ARG A  49      43.579  16.026  35.912  1.00  8.540          H  
ATOM    821 2HD  ARG A  49      43.967  14.313  35.737  1.00  8.540          H  
ATOM    822  HE  ARG A  49      41.661  14.432  34.392  1.00  8.540          H  
ATOM    823 1HH1 ARG A  49      44.602  16.435  34.207  1.00  8.540          H  
ATOM    824 2HH1 ARG A  49      44.450  16.676  32.487  1.00  8.540          H  
ATOM    825 1HH2 ARG A  49      41.539  14.732  32.168  1.00  8.540          H  
ATOM    826 2HH2 ARG A  49      42.715  15.746  31.342  1.00  8.540          H  
ATOM    827  N   LYS A  50      42.121  16.878  39.611  1.00  4.930          N  
ATOM    828  CA  LYS A  50      41.490  18.201  39.683  1.00  4.940          C  
ATOM    829  C   LYS A  50      40.670  18.379  40.936  1.00  4.790          C  
ATOM    830  O   LYS A  50      39.530  18.842  40.909  1.00  4.830          O  
ATOM    831  CB  LYS A  50      40.652  18.526  38.444  1.00  6.910          C  
ATOM    832  CG  LYS A  50      41.446  18.645  37.149  1.00  6.910          C  
ATOM    833  CD  LYS A  50      40.551  19.094  36.001  1.00  6.910          C  
ATOM    834  CE  LYS A  50      41.328  19.227  34.697  1.00  6.910          C  
ATOM    835  NZ  LYS A  50      40.458  19.688  33.573  1.00  6.910          N  
ATOM    836  H   LYS A  50      43.133  16.857  39.576  1.00  5.920          H  
ATOM    837  HA  LYS A  50      42.289  18.943  39.730  1.00  5.930          H  
ATOM    838 1HB  LYS A  50      39.888  17.762  38.303  1.00  8.290          H  
ATOM    839 2HB  LYS A  50      40.134  19.471  38.601  1.00  8.290          H  
ATOM    840 1HG  LYS A  50      42.237  19.379  37.286  1.00  8.290          H  
ATOM    841 2HG  LYS A  50      41.900  17.707  36.903  1.00  8.290          H  
ATOM    842 1HD  LYS A  50      39.750  18.365  35.865  1.00  8.290          H  
ATOM    843 2HD  LYS A  50      40.103  20.057  36.247  1.00  8.290          H  
ATOM    844 1HE  LYS A  50      42.136  19.944  34.834  1.00  8.290          H  
ATOM    845 2HE  LYS A  50      41.756  18.258  34.439  1.00  8.290          H  
ATOM    846 1HZ  LYS A  50      41.007  19.763  32.728  1.00  8.290          H  
ATOM    847 2HZ  LYS A  50      39.711  19.024  33.429  1.00  8.290          H  
ATOM    848 3HZ  LYS A  50      40.066  20.591  33.799  1.00  8.290          H  
ATOM    849  N   CYS A  51      41.294  18.025  42.035  1.00  5.030          N  
ATOM    850  CA  CYS A  51      40.753  18.098  43.368  1.00  5.390          C  
ATOM    851  C   CYS A  51      42.017  18.296  44.141  1.00  5.170          C  
ATOM    852  O   CYS A  51      43.017  18.684  43.549  1.00  5.240          O  
ATOM    853  CB  CYS A  51      40.012  16.812  43.752  1.00  7.400          C  
ATOM    854  SG  CYS A  51      39.165  16.854  45.362  1.00  7.400          S  
ATOM    855  H   CYS A  51      42.250  17.644  41.952  1.00  6.040          H  
ATOM    856  HA  CYS A  51      40.101  18.964  43.478  1.00  6.470          H  
ATOM    857 1HB  CYS A  51      39.271  16.583  42.983  1.00  8.880          H  
ATOM    858 2HB  CYS A  51      40.718  15.986  43.764  1.00  8.880          H  
ATOM    859  HG  CYS A  51      38.197  17.694  44.987  1.00  8.880          H  
ATOM    860  N   LYS A  52      42.026  18.104  45.450  1.00  5.250          N  
ATOM    861  CA  LYS A  52      43.295  18.264  46.158  1.00  5.350          C  
ATOM    862  C   LYS A  52      44.349  17.306  45.555  1.00  4.990          C  
ATOM    863  O   LYS A  52      45.556  17.512  45.692  1.00  5.330          O  
ATOM    864  CB  LYS A  52      43.102  17.974  47.652  1.00  7.450          C  
ATOM    865  CG  LYS A  52      42.760  16.500  47.980  1.00  7.450          C  
ATOM    866  CD  LYS A  52      42.510  16.292  49.471  1.00  7.450          C  
ATOM    867  CE  LYS A  52      42.188  14.826  49.784  1.00  7.450          C  
ATOM    868  NZ  LYS A  52      41.892  14.613  51.235  1.00  7.450          N  
ATOM    869  H   LYS A  52      41.186  17.835  45.940  1.00  6.300          H  
ATOM    870  HA  LYS A  52      43.648  19.287  46.028  1.00  6.420          H  
ATOM    871 1HB  LYS A  52      44.014  18.233  48.189  1.00  8.940          H  
ATOM    872 2HB  LYS A  52      42.301  18.601  48.041  1.00  8.940          H  
ATOM    873 1HG  LYS A  52      41.873  16.197  47.425  1.00  8.940          H  
ATOM    874 2HG  LYS A  52      43.582  15.857  47.685  1.00  8.940          H  
ATOM    875 1HD  LYS A  52      43.398  16.586  50.031  1.00  8.940          H  
ATOM    876 2HD  LYS A  52      41.674  16.915  49.792  1.00  8.940          H  
ATOM    877 1HE  LYS A  52      41.322  14.521  49.199  1.00  8.940          H  
ATOM    878 2HE  LYS A  52      43.036  14.205  49.503  1.00  8.940          H  
ATOM    879 1HZ  LYS A  52      41.684  13.637  51.397  1.00  8.940          H  
ATOM    880 2HZ  LYS A  52      42.694  14.881  51.788  1.00  8.940          H  
ATOM    881 3HZ  LYS A  52      41.095  15.174  51.505  1.00  8.940          H  
ATOM    882  N   SER A  53      43.867  16.238  44.920  1.00  4.600          N  
ATOM    883  CA  SER A  53      44.655  15.234  44.274  1.00  4.480          C  
ATOM    884  C   SER A  53      45.241  15.697  42.897  1.00  3.790          C  
ATOM    885  O   SER A  53      44.632  16.514  42.182  1.00  3.770          O  
ATOM    886  CB  SER A  53      43.756  14.056  44.085  1.00  6.320          C  
ATOM    887  OG  SER A  53      42.708  14.426  43.235  1.00  6.320          O  
ATOM    888  H   SER A  53      42.866  16.138  44.867  1.00  5.520          H  
ATOM    889  HA  SER A  53      45.406  14.962  44.978  1.00  5.380          H  
ATOM    890 1HB  SER A  53      44.305  13.218  43.665  1.00  7.580          H  
ATOM    891 2HB  SER A  53      43.355  13.736  45.048  1.00  7.580          H  
ATOM    892  HG  SER A  53      42.141  13.645  43.144  1.00  7.580          H  
ATOM    893  N   PRO A  54      46.402  15.105  42.485  1.00  3.610          N  
ATOM    894  CA  PRO A  54      47.149  15.214  41.218  1.00  3.330          C  
ATOM    895  C   PRO A  54      46.448  14.652  40.000  1.00  3.010          C  
ATOM    896  O   PRO A  54      45.351  14.126  40.116  1.00  3.000          O  
ATOM    897  CB  PRO A  54      48.405  14.379  41.477  1.00  5.000          C  
ATOM    898  CG  PRO A  54      48.533  14.292  42.951  1.00  5.000          C  
ATOM    899  CD  PRO A  54      47.169  14.322  43.491  1.00  5.000          C  
ATOM    900  HA  PRO A  54      47.417  16.269  41.046  1.00  4.000          H  
ATOM    901 1HB  PRO A  54      48.294  13.396  40.984  1.00  5.990          H  
ATOM    902 2HB  PRO A  54      49.272  14.866  41.002  1.00  5.990          H  
ATOM    903 1HG  PRO A  54      49.035  13.373  43.257  1.00  5.990          H  
ATOM    904 2HG  PRO A  54      49.146  15.126  43.326  1.00  5.990          H  
ATOM    905 1HD  PRO A  54      46.768  13.304  43.640  1.00  5.990          H  
ATOM    906 2HD  PRO A  54      47.326  14.876  44.420  1.00  5.990          H  
ATOM    907  N   GLU A  55      47.072  14.853  38.840  1.00  3.060          N  
ATOM    908  CA  GLU A  55      46.647  14.342  37.542  1.00  2.600          C  
ATOM    909  C   GLU A  55      46.587  12.812  37.540  1.00  2.140          C  
ATOM    910  O   GLU A  55      47.356  12.162  38.245  1.00  2.590          O  
ATOM    911  CB  GLU A  55      47.606  14.850  36.469  1.00  3.820          C  
ATOM    912  CG  GLU A  55      47.583  16.376  36.317  1.00  3.820          C  
ATOM    913  CD  GLU A  55      48.491  17.069  37.312  1.00  3.820          C  
ATOM    914  OE1 GLU A  55      49.122  16.371  38.079  1.00  3.820          O  
ATOM    915  OE2 GLU A  55      48.538  18.270  37.323  1.00  3.820          O  
ATOM    916  H   GLU A  55      47.958  15.368  38.852  1.00  3.670          H  
ATOM    917  HA  GLU A  55      45.671  14.733  37.321  1.00  3.120          H  
ATOM    918 1HB  GLU A  55      48.622  14.535  36.705  1.00  4.590          H  
ATOM    919 2HB  GLU A  55      47.341  14.408  35.508  1.00  4.590          H  
ATOM    920 1HG  GLU A  55      47.899  16.637  35.307  1.00  4.590          H  
ATOM    921 2HG  GLU A  55      46.562  16.729  36.454  1.00  4.590          H  
ATOM    922  N   THR A  56      45.681  12.251  36.736  1.00  1.630          N  
ATOM    923  CA  THR A  56      45.458  10.816  36.616  1.00  1.460          C  
ATOM    924  C   THR A  56      46.493  10.098  35.802  1.00  1.620          C  
ATOM    925  O   THR A  56      47.324  10.714  35.125  1.00  1.920          O  
ATOM    926  CB  THR A  56      44.097  10.537  35.967  1.00  2.110          C  
ATOM    927  OG1 THR A  56      44.054  11.164  34.686  1.00  2.110          O  
ATOM    928  CG2 THR A  56      42.992  10.999  36.817  1.00  2.110          C  
ATOM    929  H   THR A  56      45.111  12.837  36.152  1.00  1.960          H  
ATOM    930  HA  THR A  56      45.467  10.385  37.617  1.00  1.750          H  
ATOM    931  HB  THR A  56      43.996   9.499  35.806  1.00  2.530          H  
ATOM    932  HG1 THR A  56      44.584  10.634  34.061  1.00  2.530          H  
ATOM    933 1HG2 THR A  56      42.053  10.787  36.317  1.00  2.530          H  
ATOM    934 2HG2 THR A  56      43.026  10.484  37.770  1.00  2.530          H  
ATOM    935 3HG2 THR A  56      43.089  12.025  36.970  1.00  2.530          H  
ATOM    936  N   ALA A  57      46.461   8.772  35.879  1.00  1.820          N  
ATOM    937  CA  ALA A  57      47.376   8.009  35.073  1.00  1.990          C  
ATOM    938  C   ALA A  57      46.957   8.223  33.640  1.00  1.490          C  
ATOM    939  O   ALA A  57      45.758   8.383  33.362  1.00  1.370          O  
ATOM    940  CB  ALA A  57      47.373   6.536  35.457  1.00  2.720          C  
ATOM    941  H   ALA A  57      45.726   8.311  36.426  1.00  2.180          H  
ATOM    942  HA  ALA A  57      48.382   8.411  35.201  1.00  2.390          H  
ATOM    943 1HB  ALA A  57      48.066   5.990  34.816  1.00  3.260          H  
ATOM    944 2HB  ALA A  57      47.678   6.429  36.496  1.00  3.260          H  
ATOM    945 3HB  ALA A  57      46.389   6.142  35.339  1.00  3.260          H  
ATOM    946  N   LEU A  58      47.917   8.241  32.730  1.00  1.770          N  
ATOM    947  CA  LEU A  58      47.562   8.307  31.329  1.00  1.570          C  
ATOM    948  C   LEU A  58      48.183   7.175  30.611  1.00  1.510          C  
ATOM    949  O   LEU A  58      49.410   7.012  30.576  1.00  1.620          O  
ATOM    950  CB  LEU A  58      47.976   9.627  30.663  1.00  2.280          C  
ATOM    951  CG  LEU A  58      47.743   9.707  29.080  1.00  2.280          C  
ATOM    952  CD1 LEU A  58      46.247   9.588  28.728  1.00  2.280          C  
ATOM    953  CD2 LEU A  58      48.293  11.021  28.564  1.00  2.280          C  
ATOM    954  H   LEU A  58      48.887   8.166  33.004  1.00  2.120          H  
ATOM    955  HA  LEU A  58      46.482   8.203  31.240  1.00  1.880          H  
ATOM    956 1HB  LEU A  58      47.409  10.434  31.126  1.00  2.730          H  
ATOM    957 2HB  LEU A  58      49.035   9.795  30.856  1.00  2.730          H  
ATOM    958  HG  LEU A  58      48.271   8.883  28.591  1.00  2.730          H  
ATOM    959 1HD1 LEU A  58      46.133   9.646  27.654  1.00  2.730          H  
ATOM    960 2HD1 LEU A  58      45.853   8.644  29.065  1.00  2.730          H  
ATOM    961 3HD1 LEU A  58      45.687  10.396  29.194  1.00  2.730          H  
ATOM    962 1HD2 LEU A  58      48.153  11.074  27.482  1.00  2.730          H  
ATOM    963 2HD2 LEU A  58      47.768  11.851  29.039  1.00  2.730          H  
ATOM    964 3HD2 LEU A  58      49.356  11.084  28.795  1.00  2.730          H  
ATOM    965  N   LEU A  59      47.331   6.373  30.046  1.00  1.370          N  
ATOM    966  CA  LEU A  59      47.871   5.268  29.338  1.00  1.340          C  
ATOM    967  C   LEU A  59      47.480   5.325  27.912  1.00  1.290          C  
ATOM    968  O   LEU A  59      46.332   5.614  27.583  1.00  1.260          O  
ATOM    969  CB  LEU A  59      47.385   3.930  29.873  1.00  1.890          C  
ATOM    970  CG  LEU A  59      47.632   3.567  31.322  1.00  1.890          C  
ATOM    971  CD1 LEU A  59      46.982   2.234  31.524  1.00  1.890          C  
ATOM    972  CD2 LEU A  59      49.127   3.509  31.644  1.00  1.890          C  
ATOM    973  H   LEU A  59      46.321   6.552  30.096  1.00  1.640          H  
ATOM    974  HA  LEU A  59      48.956   5.299  29.376  1.00  1.610          H  
ATOM    975 1HB  LEU A  59      46.329   3.898  29.720  1.00  2.270          H  
ATOM    976 2HB  LEU A  59      47.832   3.143  29.261  1.00  2.270          H  
ATOM    977  HG  LEU A  59      47.155   4.292  31.984  1.00  2.270          H  
ATOM    978 1HD1 LEU A  59      47.121   1.913  32.515  1.00  2.270          H  
ATOM    979 2HD1 LEU A  59      45.945   2.274  31.315  1.00  2.270          H  
ATOM    980 3HD1 LEU A  59      47.426   1.535  30.851  1.00  2.270          H  
ATOM    981 1HD2 LEU A  59      49.259   3.218  32.684  1.00  2.270          H  
ATOM    982 2HD2 LEU A  59      49.614   2.782  31.000  1.00  2.270          H  
ATOM    983 3HD2 LEU A  59      49.578   4.488  31.488  1.00  2.270          H  
ATOM    984  N   HIS A  60      48.418   4.953  27.073  1.00  1.330          N  
ATOM    985  CA  HIS A  60      48.184   4.795  25.654  1.00  1.350          C  
ATOM    986  C   HIS A  60      47.938   3.308  25.446  1.00  1.290          C  
ATOM    987  O   HIS A  60      48.875   2.498  25.345  1.00  1.460          O  
ATOM    988  CB  HIS A  60      49.373   5.320  24.865  1.00  1.880          C  
ATOM    989  CG  HIS A  60      49.576   6.779  25.102  1.00  1.880          C  
ATOM    990  ND1 HIS A  60      48.940   7.751  24.367  1.00  1.880          N  
ATOM    991  CD2 HIS A  60      50.330   7.432  26.019  1.00  1.880          C  
ATOM    992  CE1 HIS A  60      49.301   8.944  24.818  1.00  1.880          C  
ATOM    993  NE2 HIS A  60      50.147   8.773  25.815  1.00  1.880          N  
ATOM    994  H   HIS A  60      49.338   4.767  27.447  1.00  1.600          H  
ATOM    995  HA  HIS A  60      47.294   5.335  25.342  1.00  1.620          H  
ATOM    996 1HB  HIS A  60      50.277   4.783  25.148  1.00  2.260          H  
ATOM    997 2HB  HIS A  60      49.210   5.164  23.808  1.00  2.260          H  
ATOM    998  HD2 HIS A  60      50.965   6.975  26.778  1.00  2.260          H  
ATOM    999  HE1 HIS A  60      48.961   9.904  24.429  1.00  2.260          H  
ATOM   1000  HE2 HIS A  60      50.596   9.504  26.351  1.00  2.260          H  
ATOM   1001  N   VAL A  61      46.669   2.944  25.492  1.00  1.130          N  
ATOM   1002  CA  VAL A  61      46.244   1.565  25.512  1.00  1.050          C  
ATOM   1003  C   VAL A  61      45.970   1.034  24.129  1.00  1.020          C  
ATOM   1004  O   VAL A  61      45.207   1.623  23.381  1.00  1.050          O  
ATOM   1005  CB  VAL A  61      44.950   1.432  26.335  1.00  1.500          C  
ATOM   1006  CG1 VAL A  61      44.461  -0.010  26.311  1.00  1.500          C  
ATOM   1007  CG2 VAL A  61      45.191   1.924  27.773  1.00  1.500          C  
ATOM   1008  H   VAL A  61      45.954   3.676  25.505  1.00  1.360          H  
ATOM   1009  HA  VAL A  61      47.029   0.966  25.974  1.00  1.260          H  
ATOM   1010  HB  VAL A  61      44.176   2.045  25.866  1.00  1.800          H  
ATOM   1011 1HG1 VAL A  61      43.548  -0.078  26.842  1.00  1.800          H  
ATOM   1012 2HG1 VAL A  61      44.281  -0.331  25.313  1.00  1.800          H  
ATOM   1013 3HG1 VAL A  61      45.207  -0.663  26.767  1.00  1.800          H  
ATOM   1014 1HG2 VAL A  61      44.274   1.850  28.347  1.00  1.800          H  
ATOM   1015 2HG2 VAL A  61      45.965   1.317  28.244  1.00  1.800          H  
ATOM   1016 3HG2 VAL A  61      45.508   2.960  27.741  1.00  1.800          H  
ATOM   1017  N   ALA A  62      46.546  -0.092  23.783  1.00  1.020          N  
ATOM   1018  CA  ALA A  62      46.302  -0.626  22.463  1.00  1.030          C  
ATOM   1019  C   ALA A  62      44.807  -0.767  22.245  1.00  0.900          C  
ATOM   1020  O   ALA A  62      44.118  -1.280  23.116  1.00  0.830          O  
ATOM   1021  CB  ALA A  62      46.998  -1.964  22.324  1.00  1.440          C  
ATOM   1022  H   ALA A  62      47.166  -0.563  24.425  1.00  1.220          H  
ATOM   1023  HA  ALA A  62      46.686   0.060  21.734  1.00  1.240          H  
ATOM   1024 1HB  ALA A  62      46.814  -2.347  21.352  1.00  1.730          H  
ATOM   1025 2HB  ALA A  62      48.068  -1.837  22.470  1.00  1.730          H  
ATOM   1026 3HB  ALA A  62      46.612  -2.657  23.060  1.00  1.730          H  
ATOM   1027  N   GLY A  63      44.301  -0.397  21.070  1.00  0.930          N  
ATOM   1028  CA  GLY A  63      42.853  -0.507  20.807  1.00  0.870          C  
ATOM   1029  C   GLY A  63      42.376  -1.952  20.990  1.00  0.780          C  
ATOM   1030  O   GLY A  63      41.277  -2.245  21.484  1.00  0.800          O  
ATOM   1031  H   GLY A  63      44.952  -0.006  20.381  1.00  1.120          H  
ATOM   1032 1HA  GLY A  63      42.318   0.149  21.483  1.00  1.040          H  
ATOM   1033 2HA  GLY A  63      42.646  -0.166  19.790  1.00  1.040          H  
ATOM   1034  N   HIS A  64      43.249  -2.869  20.618  1.00  0.800          N  
ATOM   1035  CA  HIS A  64      43.059  -4.295  20.733  1.00  0.780          C  
ATOM   1036  C   HIS A  64      43.511  -4.896  22.073  1.00  0.840          C  
ATOM   1037  O   HIS A  64      43.497  -6.119  22.234  1.00  0.880          O  
ATOM   1038  CB  HIS A  64      43.740  -4.965  19.551  1.00  1.100          C  
ATOM   1039  CG  HIS A  64      45.162  -4.563  19.392  1.00  1.100          C  
ATOM   1040  ND1 HIS A  64      45.520  -3.314  18.892  1.00  1.100          N  
ATOM   1041  CD2 HIS A  64      46.318  -5.211  19.649  1.00  1.100          C  
ATOM   1042  CE1 HIS A  64      46.839  -3.228  18.839  1.00  1.100          C  
ATOM   1043  NE2 HIS A  64      47.348  -4.364  19.295  1.00  1.100          N  
ATOM   1044  H   HIS A  64      44.113  -2.565  20.162  1.00  0.960          H  
ATOM   1045  HA  HIS A  64      42.001  -4.503  20.633  1.00  0.940          H  
ATOM   1046 1HB  HIS A  64      43.700  -6.048  19.674  1.00  1.320          H  
ATOM   1047 2HB  HIS A  64      43.205  -4.718  18.636  1.00  1.320          H  
ATOM   1048  HD2 HIS A  64      46.415  -6.218  20.056  1.00  1.320          H  
ATOM   1049  HE1 HIS A  64      47.407  -2.364  18.487  1.00  1.320          H  
ATOM   1050  HE2 HIS A  64      48.334  -4.582  19.373  1.00  1.320          H  
ATOM   1051  N   GLY A  65      43.961  -4.061  23.004  1.00  0.880          N  
ATOM   1052  CA  GLY A  65      44.447  -4.528  24.294  1.00  0.970          C  
ATOM   1053  C   GLY A  65      43.294  -4.909  25.202  1.00  0.940          C  
ATOM   1054  O   GLY A  65      42.198  -4.355  25.096  1.00  0.970          O  
ATOM   1055  H   GLY A  65      43.916  -3.059  22.837  1.00  1.060          H  
ATOM   1056 1HA  GLY A  65      45.107  -5.387  24.157  1.00  1.160          H  
ATOM   1057 2HA  GLY A  65      45.035  -3.740  24.764  1.00  1.160          H  
ATOM   1058  N   ASN A  66      43.583  -5.780  26.158  1.00  0.910          N  
ATOM   1059  CA  ASN A  66      42.608  -6.248  27.127  1.00  0.880          C  
ATOM   1060  C   ASN A  66      42.553  -5.421  28.399  1.00  0.850          C  
ATOM   1061  O   ASN A  66      43.492  -4.685  28.720  1.00  0.900          O  
ATOM   1062  CB  ASN A  66      42.848  -7.705  27.457  1.00  1.240          C  
ATOM   1063  CG  ASN A  66      42.540  -8.605  26.303  1.00  1.240          C  
ATOM   1064  OD1 ASN A  66      41.573  -8.401  25.576  1.00  1.240          O  
ATOM   1065  ND2 ASN A  66      43.354  -9.611  26.117  1.00  1.240          N  
ATOM   1066  H   ASN A  66      44.533  -6.168  26.182  1.00  1.090          H  
ATOM   1067  HA  ASN A  66      41.633  -6.178  26.663  1.00  1.060          H  
ATOM   1068 1HB  ASN A  66      43.888  -7.844  27.750  1.00  1.490          H  
ATOM   1069 2HB  ASN A  66      42.224  -7.993  28.304  1.00  1.490          H  
ATOM   1070 1HD2 ASN A  66      43.198 -10.242  25.356  1.00  1.490          H  
ATOM   1071 2HD2 ASN A  66      44.132  -9.752  26.727  1.00  1.490          H  
ATOM   1072  N   VAL A  67      41.451  -5.557  29.111  1.00  0.790          N  
ATOM   1073  CA  VAL A  67      41.260  -4.941  30.405  1.00  0.760          C  
ATOM   1074  C   VAL A  67      42.298  -5.372  31.428  1.00  0.870          C  
ATOM   1075  O   VAL A  67      42.838  -4.525  32.132  1.00  0.950          O  
ATOM   1076  CB  VAL A  67      39.853  -5.249  30.882  1.00  1.080          C  
ATOM   1077  CG1 VAL A  67      39.711  -4.874  32.321  1.00  1.080          C  
ATOM   1078  CG2 VAL A  67      38.884  -4.455  30.015  1.00  1.080          C  
ATOM   1079  H   VAL A  67      40.700  -6.124  28.704  1.00  0.950          H  
ATOM   1080  HA  VAL A  67      41.346  -3.869  30.275  1.00  0.910          H  
ATOM   1081  HB  VAL A  67      39.654  -6.304  30.761  1.00  1.290          H  
ATOM   1082 1HG1 VAL A  67      38.728  -5.079  32.671  1.00  1.290          H  
ATOM   1083 2HG1 VAL A  67      40.407  -5.456  32.905  1.00  1.290          H  
ATOM   1084 3HG1 VAL A  67      39.927  -3.838  32.438  1.00  1.290          H  
ATOM   1085 1HG2 VAL A  67      37.892  -4.668  30.280  1.00  1.290          H  
ATOM   1086 2HG2 VAL A  67      39.068  -3.412  30.141  1.00  1.290          H  
ATOM   1087 3HG2 VAL A  67      39.010  -4.705  28.989  1.00  1.290          H  
ATOM   1088  N   GLU A  68      42.615  -6.667  31.508  1.00  0.900          N  
ATOM   1089  CA  GLU A  68      43.659  -7.117  32.423  1.00  0.990          C  
ATOM   1090  C   GLU A  68      44.934  -6.338  32.180  1.00  1.010          C  
ATOM   1091  O   GLU A  68      45.628  -5.957  33.125  1.00  1.080          O  
ATOM   1092  CB  GLU A  68      44.007  -8.593  32.203  1.00  1.350          C  
ATOM   1093  CG  GLU A  68      45.022  -9.149  33.208  1.00  1.350          C  
ATOM   1094  CD  GLU A  68      45.319 -10.605  33.007  1.00  1.350          C  
ATOM   1095  OE1 GLU A  68      45.482 -11.016  31.884  1.00  1.350          O  
ATOM   1096  OE2 GLU A  68      45.364 -11.314  33.987  1.00  1.350          O  
ATOM   1097  H   GLU A  68      42.085  -7.354  30.969  1.00  1.080          H  
ATOM   1098  HA  GLU A  68      43.330  -6.955  33.449  1.00  1.190          H  
ATOM   1099 1HB  GLU A  68      43.126  -9.204  32.207  1.00  1.620          H  
ATOM   1100 2HB  GLU A  68      44.451  -8.703  31.214  1.00  1.620          H  
ATOM   1101 1HG  GLU A  68      45.957  -8.596  33.122  1.00  1.620          H  
ATOM   1102 2HG  GLU A  68      44.634  -8.997  34.213  1.00  1.620          H  
ATOM   1103  N   GLN A  69      45.255  -6.131  30.901  1.00  0.940          N  
ATOM   1104  CA  GLN A  69      46.447  -5.412  30.520  1.00  0.970          C  
ATOM   1105  C   GLN A  69      46.324  -3.957  30.938  1.00  1.000          C  
ATOM   1106  O   GLN A  69      47.256  -3.433  31.527  1.00  1.070          O  
ATOM   1107  CB  GLN A  69      46.692  -5.541  29.015  1.00  1.350          C  
ATOM   1108  CG  GLN A  69      47.082  -6.954  28.583  1.00  1.350          C  
ATOM   1109  CD  GLN A  69      47.186  -7.122  27.067  1.00  1.350          C  
ATOM   1110  OE1 GLN A  69      46.285  -6.753  26.281  1.00  1.350          O  
ATOM   1111  NE2 GLN A  69      48.308  -7.688  26.635  1.00  1.350          N  
ATOM   1112  H   GLN A  69      44.629  -6.494  30.195  1.00  1.130          H  
ATOM   1113  HA  GLN A  69      47.295  -5.847  31.043  1.00  1.160          H  
ATOM   1114 1HB  GLN A  69      45.813  -5.247  28.467  1.00  1.620          H  
ATOM   1115 2HB  GLN A  69      47.494  -4.865  28.721  1.00  1.620          H  
ATOM   1116 1HG  GLN A  69      48.052  -7.190  29.020  1.00  1.620          H  
ATOM   1117 2HG  GLN A  69      46.332  -7.651  28.954  1.00  1.620          H  
ATOM   1118 1HE2 GLN A  69      48.454  -7.832  25.654  1.00  1.620          H  
ATOM   1119 2HE2 GLN A  69      49.014  -7.973  27.287  1.00  1.620          H  
ATOM   1120  N   MET A  70      45.152  -3.327  30.734  1.00  0.960          N  
ATOM   1121  CA  MET A  70      44.987  -1.936  31.169  1.00  1.000          C  
ATOM   1122  C   MET A  70      45.171  -1.828  32.657  1.00  1.050          C  
ATOM   1123  O   MET A  70      45.760  -0.871  33.146  1.00  1.110          O  
ATOM   1124  CB  MET A  70      43.608  -1.362  30.845  1.00  1.380          C  
ATOM   1125  CG  MET A  70      43.369  -1.097  29.414  1.00  1.380          C  
ATOM   1126  SD  MET A  70      41.843  -0.139  29.082  1.00  1.380          S  
ATOM   1127  CE  MET A  70      40.561  -1.285  29.331  1.00  1.380          C  
ATOM   1128  H   MET A  70      44.417  -3.805  30.206  1.00  1.150          H  
ATOM   1129  HA  MET A  70      45.748  -1.327  30.687  1.00  1.200          H  
ATOM   1130 1HB  MET A  70      42.850  -2.055  31.197  1.00  1.660          H  
ATOM   1131 2HB  MET A  70      43.476  -0.433  31.390  1.00  1.660          H  
ATOM   1132 1HG  MET A  70      44.220  -0.541  29.060  1.00  1.660          H  
ATOM   1133 2HG  MET A  70      43.323  -2.039  28.869  1.00  1.660          H  
ATOM   1134 1HE  MET A  70      39.613  -0.795  29.153  1.00  1.660          H  
ATOM   1135 2HE  MET A  70      40.679  -2.125  28.642  1.00  1.660          H  
ATOM   1136 3HE  MET A  70      40.593  -1.636  30.353  1.00  1.660          H  
ATOM   1137  N   LYS A  71      44.651  -2.803  33.396  1.00  1.040          N  
ATOM   1138  CA  LYS A  71      44.800  -2.773  34.826  1.00  1.100          C  
ATOM   1139  C   LYS A  71      46.260  -2.930  35.166  1.00  1.210          C  
ATOM   1140  O   LYS A  71      46.794  -2.168  35.952  1.00  1.300          O  
ATOM   1141  CB  LYS A  71      44.007  -3.870  35.503  1.00  1.520          C  
ATOM   1142  CG  LYS A  71      42.537  -3.685  35.459  1.00  1.520          C  
ATOM   1143  CD  LYS A  71      41.851  -4.825  36.132  1.00  1.520          C  
ATOM   1144  CE  LYS A  71      40.387  -4.710  35.965  1.00  1.520          C  
ATOM   1145  NZ  LYS A  71      39.663  -5.807  36.577  1.00  1.520          N  
ATOM   1146  H   LYS A  71      44.130  -3.550  32.935  1.00  1.250          H  
ATOM   1147  HA  LYS A  71      44.441  -1.820  35.192  1.00  1.320          H  
ATOM   1148 1HB  LYS A  71      44.245  -4.829  35.046  1.00  1.820          H  
ATOM   1149 2HB  LYS A  71      44.298  -3.914  36.533  1.00  1.820          H  
ATOM   1150 1HG  LYS A  71      42.279  -2.768  35.989  1.00  1.820          H  
ATOM   1151 2HG  LYS A  71      42.200  -3.600  34.430  1.00  1.820          H  
ATOM   1152 1HD  LYS A  71      42.195  -5.771  35.713  1.00  1.820          H  
ATOM   1153 2HD  LYS A  71      42.083  -4.803  37.198  1.00  1.820          H  
ATOM   1154 1HE  LYS A  71      40.046  -3.780  36.402  1.00  1.820          H  
ATOM   1155 2HE  LYS A  71      40.179  -4.699  34.941  1.00  1.820          H  
ATOM   1156 1HZ  LYS A  71      38.678  -5.643  36.372  1.00  1.820          H  
ATOM   1157 2HZ  LYS A  71      39.948  -6.700  36.210  1.00  1.820          H  
ATOM   1158 3HZ  LYS A  71      39.859  -5.749  37.592  1.00  1.820          H  
ATOM   1159  N   ALA A  72      46.939  -3.894  34.546  1.00  1.220          N  
ATOM   1160  CA  ALA A  72      48.346  -4.131  34.805  1.00  1.330          C  
ATOM   1161  C   ALA A  72      49.175  -2.923  34.468  1.00  1.360          C  
ATOM   1162  O   ALA A  72      50.109  -2.638  35.190  1.00  1.470          O  
ATOM   1163  CB  ALA A  72      48.839  -5.320  34.007  1.00  1.820          C  
ATOM   1164  H   ALA A  72      46.452  -4.517  33.898  1.00  1.460          H  
ATOM   1165  HA  ALA A  72      48.463  -4.343  35.866  1.00  1.600          H  
ATOM   1166 1HB  ALA A  72      49.889  -5.502  34.232  1.00  2.180          H  
ATOM   1167 2HB  ALA A  72      48.248  -6.199  34.267  1.00  2.180          H  
ATOM   1168 3HB  ALA A  72      48.725  -5.110  32.947  1.00  2.180          H  
ATOM   1169  N   GLN A  73      48.810  -2.206  33.395  1.00  1.280          N  
ATOM   1170  CA  GLN A  73      49.480  -0.999  32.946  1.00  1.320          C  
ATOM   1171  C   GLN A  73      49.290   0.079  33.959  1.00  1.360          C  
ATOM   1172  O   GLN A  73      50.264   0.153  34.680  1.00  1.470          O  
ATOM   1173  CB  GLN A  73      49.000  -0.552  31.579  1.00  1.830          C  
ATOM   1174  CG  GLN A  73      49.433  -1.397  30.413  1.00  1.830          C  
ATOM   1175  CD  GLN A  73      48.777  -0.942  29.111  1.00  1.830          C  
ATOM   1176  OE1 GLN A  73      47.570  -0.681  29.038  1.00  1.830          O  
ATOM   1177  NE2 GLN A  73      49.590  -0.836  28.070  1.00  1.830          N  
ATOM   1178  H   GLN A  73      48.034  -2.553  32.839  1.00  1.540          H  
ATOM   1179  HA  GLN A  73      50.546  -1.204  32.873  1.00  1.580          H  
ATOM   1180 1HB  GLN A  73      47.917  -0.548  31.588  1.00  2.200          H  
ATOM   1181 2HB  GLN A  73      49.347   0.450  31.397  1.00  2.200          H  
ATOM   1182 1HG  GLN A  73      50.508  -1.285  30.302  1.00  2.200          H  
ATOM   1183 2HG  GLN A  73      49.195  -2.432  30.589  1.00  2.200          H  
ATOM   1184 1HE2 GLN A  73      49.238  -0.541  27.181  1.00  2.200          H  
ATOM   1185 2HE2 GLN A  73      50.562  -1.052  28.168  1.00  2.200          H  
ATOM   1186  N   VAL A  74      48.062   0.080  34.499  1.00  1.270          N  
ATOM   1187  CA  VAL A  74      47.726   1.301  35.151  1.00  1.300          C  
ATOM   1188  C   VAL A  74      48.201   0.994  36.535  1.00  1.430          C  
ATOM   1189  O   VAL A  74      48.637   1.887  37.221  1.00  1.520          O  
ATOM   1190  CB  VAL A  74      46.232   1.707  35.164  1.00  1.810          C  
ATOM   1191  CG1 VAL A  74      45.397   0.964  36.192  1.00  1.810          C  
ATOM   1192  CG2 VAL A  74      46.187   3.155  35.399  1.00  1.810          C  
ATOM   1193  H   VAL A  74      47.849  -0.708  35.115  1.00  1.520          H  
ATOM   1194  HA  VAL A  74      48.306   2.121  34.737  1.00  1.560          H  
ATOM   1195  HB  VAL A  74      45.785   1.465  34.206  1.00  2.170          H  
ATOM   1196 1HG1 VAL A  74      44.370   1.299  36.112  1.00  2.170          H  
ATOM   1197 2HG1 VAL A  74      45.439  -0.073  35.999  1.00  2.170          H  
ATOM   1198 3HG1 VAL A  74      45.752   1.164  37.201  1.00  2.170          H  
ATOM   1199 1HG2 VAL A  74      45.187   3.440  35.402  1.00  2.170          H  
ATOM   1200 2HG2 VAL A  74      46.635   3.386  36.346  1.00  2.170          H  
ATOM   1201 3HG2 VAL A  74      46.728   3.670  34.608  1.00  2.170          H  
ATOM   1202  N   TRP A  75      48.029  -0.261  36.968  1.00  1.470          N  
ATOM   1203  CA  TRP A  75      48.399  -0.721  38.301  1.00  1.620          C  
ATOM   1204  C   TRP A  75      49.904  -0.731  38.491  1.00  1.750          C  
ATOM   1205  O   TRP A  75      50.384  -0.183  39.481  1.00  1.830          O  
ATOM   1206  CB  TRP A  75      47.763  -2.067  38.609  1.00  2.210          C  
ATOM   1207  CG  TRP A  75      48.013  -2.570  39.939  1.00  2.210          C  
ATOM   1208  CD1 TRP A  75      47.396  -2.160  41.066  1.00  2.210          C  
ATOM   1209  CD2 TRP A  75      48.892  -3.626  40.324  1.00  2.210          C  
ATOM   1210  NE1 TRP A  75      47.830  -2.864  42.119  1.00  2.210          N  
ATOM   1211  CE2 TRP A  75      48.743  -3.783  41.694  1.00  2.210          C  
ATOM   1212  CE3 TRP A  75      49.772  -4.446  39.628  1.00  2.210          C  
ATOM   1213  CZ2 TRP A  75      49.448  -4.732  42.401  1.00  2.210          C  
ATOM   1214  CZ3 TRP A  75      50.486  -5.396  40.328  1.00  2.210          C  
ATOM   1215  CH2 TRP A  75      50.329  -5.538  41.683  1.00  2.210          C  
ATOM   1216  H   TRP A  75      47.646  -0.928  36.309  1.00  1.760          H  
ATOM   1217  HA  TRP A  75      47.983  -0.017  39.018  1.00  1.940          H  
ATOM   1218 1HB  TRP A  75      46.685  -1.996  38.473  1.00  2.650          H  
ATOM   1219 2HB  TRP A  75      48.134  -2.804  37.907  1.00  2.650          H  
ATOM   1220  HD1 TRP A  75      46.648  -1.369  41.123  1.00  2.650          H  
ATOM   1221  HE1 TRP A  75      47.487  -2.692  43.087  1.00  2.650          H  
ATOM   1222  HE3 TRP A  75      49.896  -4.337  38.556  1.00  2.650          H  
ATOM   1223  HZ2 TRP A  75      49.333  -4.854  43.478  1.00  2.650          H  
ATOM   1224  HZ3 TRP A  75      51.175  -6.032  39.777  1.00  2.650          H  
ATOM   1225  HH2 TRP A  75      50.906  -6.298  42.207  1.00  2.650          H  
ATOM   1226  N   LEU A  76      50.667  -1.324  37.567  1.00  1.780          N  
ATOM   1227  CA  LEU A  76      52.105  -1.282  37.712  1.00  1.940          C  
ATOM   1228  C   LEU A  76      52.562   0.153  37.537  1.00  1.910          C  
ATOM   1229  O   LEU A  76      53.453   0.604  38.241  1.00  1.980          O  
ATOM   1230  CB  LEU A  76      52.795  -2.199  36.704  1.00  2.650          C  
ATOM   1231  CG  LEU A  76      52.585  -3.725  36.913  1.00  2.650          C  
ATOM   1232  CD1 LEU A  76      53.143  -4.461  35.717  1.00  2.650          C  
ATOM   1233  CD2 LEU A  76      53.288  -4.188  38.209  1.00  2.650          C  
ATOM   1234  H   LEU A  76      50.275  -1.794  36.755  1.00  2.140          H  
ATOM   1235  HA  LEU A  76      52.365  -1.586  38.719  1.00  2.330          H  
ATOM   1236 1HB  LEU A  76      52.442  -1.939  35.707  1.00  3.180          H  
ATOM   1237 2HB  LEU A  76      53.870  -2.001  36.742  1.00  3.180          H  
ATOM   1238  HG  LEU A  76      51.522  -3.942  36.972  1.00  3.180          H  
ATOM   1239 1HD1 LEU A  76      52.990  -5.532  35.843  1.00  3.180          H  
ATOM   1240 2HD1 LEU A  76      52.626  -4.123  34.815  1.00  3.180          H  
ATOM   1241 3HD1 LEU A  76      54.211  -4.253  35.627  1.00  3.180          H  
ATOM   1242 1HD2 LEU A  76      53.142  -5.259  38.331  1.00  3.180          H  
ATOM   1243 2HD2 LEU A  76      54.360  -3.972  38.135  1.00  3.180          H  
ATOM   1244 3HD2 LEU A  76      52.880  -3.681  39.074  1.00  3.180          H  
ATOM   1245  N   ARG A  77      51.940   0.898  36.627  1.00  1.830          N  
ATOM   1246  CA  ARG A  77      52.298   2.282  36.418  1.00  1.840          C  
ATOM   1247  C   ARG A  77      52.011   3.050  37.696  1.00  1.780          C  
ATOM   1248  O   ARG A  77      52.842   3.839  38.163  1.00  1.880          O  
ATOM   1249  CB  ARG A  77      51.491   2.887  35.260  1.00  2.570          C  
ATOM   1250  CG  ARG A  77      51.730   4.378  34.933  1.00  2.570          C  
ATOM   1251  CD  ARG A  77      53.082   4.652  34.379  1.00  2.570          C  
ATOM   1252  NE  ARG A  77      53.255   4.155  33.031  1.00  2.570          N  
ATOM   1253  CZ  ARG A  77      54.448   4.030  32.404  1.00  2.570          C  
ATOM   1254  NH1 ARG A  77      55.581   4.349  33.023  1.00  2.570          N  
ATOM   1255  NH2 ARG A  77      54.483   3.582  31.157  1.00  2.570          N  
ATOM   1256  H   ARG A  77      51.213   0.497  36.055  1.00  2.200          H  
ATOM   1257  HA  ARG A  77      53.362   2.333  36.195  1.00  2.210          H  
ATOM   1258 1HB  ARG A  77      51.680   2.316  34.355  1.00  3.090          H  
ATOM   1259 2HB  ARG A  77      50.440   2.790  35.486  1.00  3.090          H  
ATOM   1260 1HG  ARG A  77      50.994   4.702  34.198  1.00  3.090          H  
ATOM   1261 2HG  ARG A  77      51.612   4.973  35.842  1.00  3.090          H  
ATOM   1262 1HD  ARG A  77      53.251   5.729  34.370  1.00  3.090          H  
ATOM   1263 2HD  ARG A  77      53.819   4.180  34.999  1.00  3.090          H  
ATOM   1264  HE  ARG A  77      52.422   3.906  32.510  1.00  3.090          H  
ATOM   1265 1HH1 ARG A  77      55.583   4.689  33.991  1.00  3.090          H  
ATOM   1266 2HH1 ARG A  77      56.462   4.250  32.540  1.00  3.090          H  
ATOM   1267 1HH2 ARG A  77      53.624   3.338  30.682  1.00  3.090          H  
ATOM   1268 2HH2 ARG A  77      55.366   3.483  30.677  1.00  3.090          H  
ATOM   1269  N   ALA A  78      50.866   2.766  38.321  1.00  1.670          N  
ATOM   1270  CA  ALA A  78      50.489   3.427  39.542  1.00  1.660          C  
ATOM   1271  C   ALA A  78      51.502   3.159  40.647  1.00  1.860          C  
ATOM   1272  O   ALA A  78      51.867   4.067  41.390  1.00  1.910          O  
ATOM   1273  CB  ALA A  78      49.118   2.983  39.992  1.00  2.330          C  
ATOM   1274  H   ALA A  78      50.207   2.124  37.910  1.00  2.000          H  
ATOM   1275  HA  ALA A  78      50.448   4.478  39.333  1.00  1.990          H  
ATOM   1276 1HB  ALA A  78      48.861   3.523  40.870  1.00  2.790          H  
ATOM   1277 2HB  ALA A  78      48.394   3.196  39.220  1.00  2.790          H  
ATOM   1278 3HB  ALA A  78      49.125   1.921  40.203  1.00  2.790          H  
ATOM   1279  N   LEU A  79      51.995   1.923  40.724  1.00  2.090          N  
ATOM   1280  CA  LEU A  79      52.968   1.537  41.736  1.00  2.380          C  
ATOM   1281  C   LEU A  79      54.433   1.823  41.396  1.00  2.650          C  
ATOM   1282  O   LEU A  79      55.269   1.868  42.299  1.00  2.820          O  
ATOM   1283  CB  LEU A  79      52.815   0.050  42.024  1.00  3.220          C  
ATOM   1284  CG  LEU A  79      51.477  -0.393  42.645  1.00  3.220          C  
ATOM   1285  CD1 LEU A  79      51.457  -1.881  42.682  1.00  3.220          C  
ATOM   1286  CD2 LEU A  79      51.316   0.174  44.073  1.00  3.220          C  
ATOM   1287  H   LEU A  79      51.605   1.204  40.106  1.00  2.510          H  
ATOM   1288  HA  LEU A  79      52.742   2.102  42.633  1.00  2.860          H  
ATOM   1289 1HB  LEU A  79      52.929  -0.483  41.076  1.00  3.860          H  
ATOM   1290 2HB  LEU A  79      53.619  -0.257  42.689  1.00  3.860          H  
ATOM   1291  HG  LEU A  79      50.646  -0.050  42.025  1.00  3.860          H  
ATOM   1292 1HD1 LEU A  79      50.520  -2.195  43.115  1.00  3.860          H  
ATOM   1293 2HD1 LEU A  79      51.548  -2.275  41.666  1.00  3.860          H  
ATOM   1294 3HD1 LEU A  79      52.278  -2.249  43.290  1.00  3.860          H  
ATOM   1295 1HD2 LEU A  79      50.366  -0.172  44.488  1.00  3.860          H  
ATOM   1296 2HD2 LEU A  79      52.134  -0.179  44.700  1.00  3.860          H  
ATOM   1297 3HD2 LEU A  79      51.318   1.251  44.064  1.00  3.860          H  
ATOM   1298  N   GLU A  80      54.775   1.969  40.121  1.00  2.770          N  
ATOM   1299  CA  GLU A  80      56.161   2.207  39.737  1.00  3.130          C  
ATOM   1300  C   GLU A  80      56.473   3.666  39.374  1.00  3.170          C  
ATOM   1301  O   GLU A  80      57.601   4.119  39.572  1.00  3.510          O  
ATOM   1302  CB  GLU A  80      56.533   1.305  38.550  1.00  4.240          C  
ATOM   1303  CG  GLU A  80      56.492  -0.210  38.850  1.00  4.240          C  
ATOM   1304  CD  GLU A  80      56.789  -1.068  37.634  1.00  4.240          C  
ATOM   1305  OE1 GLU A  80      56.996  -0.515  36.578  1.00  4.240          O  
ATOM   1306  OE2 GLU A  80      56.794  -2.271  37.764  1.00  4.240          O  
ATOM   1307  H   GLU A  80      54.076   1.851  39.391  1.00  3.320          H  
ATOM   1308  HA  GLU A  80      56.796   1.933  40.578  1.00  3.760          H  
ATOM   1309 1HB  GLU A  80      55.850   1.501  37.724  1.00  5.090          H  
ATOM   1310 2HB  GLU A  80      57.536   1.553  38.209  1.00  5.090          H  
ATOM   1311 1HG  GLU A  80      57.227  -0.429  39.623  1.00  5.090          H  
ATOM   1312 2HG  GLU A  80      55.512  -0.473  39.244  1.00  5.090          H  
ATOM   1313  N   THR A  81      55.497   4.397  38.825  1.00  2.960          N  
ATOM   1314  CA  THR A  81      55.716   5.760  38.348  1.00  3.120          C  
ATOM   1315  C   THR A  81      54.889   6.792  39.110  1.00  3.190          C  
ATOM   1316  O   THR A  81      55.407   7.839  39.517  1.00  3.010          O  
ATOM   1317  CB  THR A  81      55.341   5.855  36.859  1.00  4.300          C  
ATOM   1318  OG1 THR A  81      56.118   4.908  36.105  1.00  4.300          O  
ATOM   1319  CG2 THR A  81      55.595   7.249  36.306  1.00  4.300          C  
ATOM   1320  H   THR A  81      54.574   4.001  38.689  1.00  3.550          H  
ATOM   1321  HA  THR A  81      56.770   6.008  38.471  1.00  3.740          H  
ATOM   1322  HB  THR A  81      54.291   5.620  36.759  1.00  5.160          H  
ATOM   1323  HG1 THR A  81      55.951   4.024  36.457  1.00  5.160          H  
ATOM   1324 1HG2 THR A  81      55.314   7.274  35.255  1.00  5.160          H  
ATOM   1325 2HG2 THR A  81      55.005   7.985  36.849  1.00  5.160          H  
ATOM   1326 3HG2 THR A  81      56.652   7.490  36.405  1.00  5.160          H  
ATOM   1327  N   SER A  82      53.617   6.477  39.390  1.00  3.830          N  
ATOM   1328  CA  SER A  82      52.705   7.461  39.986  1.00  4.140          C  
ATOM   1329  C   SER A  82      52.966   7.621  41.455  1.00  4.130          C  
ATOM   1330  O   SER A  82      52.370   8.463  42.111  1.00  4.050          O  
ATOM   1331  CB  SER A  82      51.247   7.108  39.825  1.00  5.670          C  
ATOM   1332  OG  SER A  82      50.858   7.048  38.476  1.00  5.670          O  
ATOM   1333  H   SER A  82      53.247   5.575  39.084  1.00  4.600          H  
ATOM   1334  HA  SER A  82      52.876   8.422  39.501  1.00  4.970          H  
ATOM   1335 1HB  SER A  82      51.052   6.202  40.336  1.00  6.810          H  
ATOM   1336 2HB  SER A  82      50.656   7.873  40.324  1.00  6.810          H  
ATOM   1337  HG  SER A  82      49.918   6.851  38.491  1.00  6.810          H  
ATOM   1338  N   VAL A  83      53.891   6.838  41.974  1.00  4.420          N  
ATOM   1339  CA  VAL A  83      54.305   6.931  43.358  1.00  4.500          C  
ATOM   1340  C   VAL A  83      54.924   8.298  43.628  1.00  4.150          C  
ATOM   1341  O   VAL A  83      55.022   8.739  44.768  1.00  4.060          O  
ATOM   1342  CB  VAL A  83      55.253   5.792  43.723  1.00  6.270          C  
ATOM   1343  CG1 VAL A  83      54.508   4.508  43.587  1.00  6.270          C  
ATOM   1344  CG2 VAL A  83      56.485   5.788  42.790  1.00  6.270          C  
ATOM   1345  H   VAL A  83      54.305   6.162  41.353  1.00  5.300          H  
ATOM   1346  HA  VAL A  83      53.433   6.824  43.970  1.00  5.400          H  
ATOM   1347  HB  VAL A  83      55.564   5.898  44.763  1.00  7.520          H  
ATOM   1348 1HG1 VAL A  83      55.162   3.690  43.865  1.00  7.520          H  
ATOM   1349 2HG1 VAL A  83      53.642   4.509  44.232  1.00  7.520          H  
ATOM   1350 3HG1 VAL A  83      54.183   4.389  42.562  1.00  7.520          H  
ATOM   1351 1HG2 VAL A  83      57.136   4.959  43.061  1.00  7.520          H  
ATOM   1352 2HG2 VAL A  83      56.177   5.667  41.756  1.00  7.520          H  
ATOM   1353 3HG2 VAL A  83      57.034   6.719  42.891  1.00  7.520          H  
ATOM   1354  N   ALA A  84      55.370   8.962  42.562  1.00  4.360          N  
ATOM   1355  CA  ALA A  84      55.902  10.305  42.644  1.00  4.550          C  
ATOM   1356  C   ALA A  84      54.816  11.316  43.056  1.00  3.880          C  
ATOM   1357  O   ALA A  84      55.129  12.425  43.493  1.00  4.540          O  
ATOM   1358  CB  ALA A  84      56.485  10.699  41.303  1.00  6.290          C  
ATOM   1359  H   ALA A  84      55.302   8.522  41.638  1.00  5.230          H  
ATOM   1360  HA  ALA A  84      56.684  10.315  43.402  1.00  5.460          H  
ATOM   1361 1HB  ALA A  84      56.906  11.700  41.369  1.00  7.550          H  
ATOM   1362 2HB  ALA A  84      57.265   9.991  41.026  1.00  7.550          H  
ATOM   1363 3HB  ALA A  84      55.696  10.681  40.551  1.00  7.550          H  
ATOM   1364  N   ALA A  85      53.546  10.968  42.824  1.00  2.980          N  
ATOM   1365  CA  ALA A  85      52.404  11.828  43.072  1.00  2.870          C  
ATOM   1366  C   ALA A  85      51.773  11.640  44.454  1.00  2.590          C  
ATOM   1367  O   ALA A  85      51.661  10.530  44.992  1.00  2.280          O  
ATOM   1368  CB  ALA A  85      51.359  11.571  42.002  1.00  4.060          C  
ATOM   1369  H   ALA A  85      53.344  10.027  42.495  1.00  3.580          H  
ATOM   1370  HA  ALA A  85      52.745  12.859  42.999  1.00  3.440          H  
ATOM   1371 1HB  ALA A  85      50.531  12.227  42.137  1.00  4.870          H  
ATOM   1372 2HB  ALA A  85      51.796  11.739  41.022  1.00  4.870          H  
ATOM   1373 3HB  ALA A  85      51.017  10.543  42.076  1.00  4.870          H  
ATOM   1374  N   ASP A  86      51.236  12.733  44.972  1.00  3.120          N  
ATOM   1375  CA  ASP A  86      50.537  12.695  46.239  1.00  3.200          C  
ATOM   1376  C   ASP A  86      49.391  11.697  46.209  1.00  2.860          C  
ATOM   1377  O   ASP A  86      48.735  11.498  45.184  1.00  3.260          O  
ATOM   1378  CB  ASP A  86      49.973  14.071  46.595  1.00  4.450          C  
ATOM   1379  CG  ASP A  86      51.025  15.103  46.954  1.00  4.450          C  
ATOM   1380  OD1 ASP A  86      52.160  14.751  47.156  1.00  4.450          O  
ATOM   1381  OD2 ASP A  86      50.676  16.250  47.009  1.00  4.450          O  
ATOM   1382  H   ASP A  86      51.388  13.622  44.513  1.00  3.740          H  
ATOM   1383  HA  ASP A  86      51.242  12.389  47.013  1.00  3.840          H  
ATOM   1384 1HB  ASP A  86      49.382  14.448  45.776  1.00  5.340          H  
ATOM   1385 2HB  ASP A  86      49.304  13.967  47.449  1.00  5.340          H  
ATOM   1386  N   PHE A  87      49.156  11.097  47.370  1.00  2.640          N  
ATOM   1387  CA  PHE A  87      48.110  10.117  47.668  1.00  2.860          C  
ATOM   1388  C   PHE A  87      48.319   8.718  47.082  1.00  2.490          C  
ATOM   1389  O   PHE A  87      47.482   7.842  47.294  1.00  2.790          O  
ATOM   1390  CB  PHE A  87      46.740  10.671  47.246  1.00  3.920          C  
ATOM   1391  CG  PHE A  87      46.453  12.024  47.865  1.00  3.920          C  
ATOM   1392  CD1 PHE A  87      46.471  13.172  47.088  1.00  3.920          C  
ATOM   1393  CD2 PHE A  87      46.198  12.153  49.221  1.00  3.920          C  
ATOM   1394  CE1 PHE A  87      46.250  14.416  47.643  1.00  3.920          C  
ATOM   1395  CE2 PHE A  87      45.973  13.395  49.776  1.00  3.920          C  
ATOM   1396  CZ  PHE A  87      46.003  14.525  48.981  1.00  3.920          C  
ATOM   1397  H   PHE A  87      49.769  11.345  48.134  1.00  3.170          H  
ATOM   1398  HA  PHE A  87      48.079  10.005  48.742  1.00  3.430          H  
ATOM   1399 1HB  PHE A  87      46.670  10.762  46.165  1.00  4.700          H  
ATOM   1400 2HB  PHE A  87      45.957   9.985  47.553  1.00  4.700          H  
ATOM   1401  HD1 PHE A  87      46.678  13.069  46.031  1.00  4.700          H  
ATOM   1402  HD2 PHE A  87      46.180  11.263  49.850  1.00  4.700          H  
ATOM   1403  HE1 PHE A  87      46.278  15.318  47.028  1.00  4.700          H  
ATOM   1404  HE2 PHE A  87      45.779  13.488  50.845  1.00  4.700          H  
ATOM   1405  HZ  PHE A  87      45.833  15.508  49.418  1.00  4.700          H  
ATOM   1406  N   TYR A  88      49.487   8.444  46.488  1.00  2.060          N  
ATOM   1407  CA  TYR A  88      49.811   7.110  45.970  1.00  1.990          C  
ATOM   1408  C   TYR A  88      49.748   6.014  47.039  1.00  2.000          C  
ATOM   1409  O   TYR A  88      49.608   4.833  46.726  1.00  2.190          O  
ATOM   1410  CB  TYR A  88      51.202   7.076  45.380  1.00  2.810          C  
ATOM   1411  CG  TYR A  88      52.285   6.932  46.423  1.00  2.810          C  
ATOM   1412  CD1 TYR A  88      52.741   5.658  46.756  1.00  2.810          C  
ATOM   1413  CD2 TYR A  88      52.808   8.036  47.056  1.00  2.810          C  
ATOM   1414  CE1 TYR A  88      53.709   5.500  47.706  1.00  2.810          C  
ATOM   1415  CE2 TYR A  88      53.783   7.874  48.013  1.00  2.810          C  
ATOM   1416  CZ  TYR A  88      54.232   6.611  48.339  1.00  2.810          C  
ATOM   1417  OH  TYR A  88      55.206   6.452  49.298  1.00  2.810          O  
ATOM   1418  H   TYR A  88      50.161   9.201  46.302  1.00  2.470          H  
ATOM   1419  HA  TYR A  88      49.101   6.864  45.189  1.00  2.390          H  
ATOM   1420 1HB  TYR A  88      51.275   6.240  44.685  1.00  3.380          H  
ATOM   1421 2HB  TYR A  88      51.385   7.992  44.814  1.00  3.380          H  
ATOM   1422  HD1 TYR A  88      52.324   4.782  46.257  1.00  3.380          H  
ATOM   1423  HD2 TYR A  88      52.456   9.032  46.800  1.00  3.380          H  
ATOM   1424  HE1 TYR A  88      54.063   4.503  47.963  1.00  3.380          H  
ATOM   1425  HE2 TYR A  88      54.199   8.747  48.513  1.00  3.380          H  
ATOM   1426  HH  TYR A  88      55.479   7.314  49.621  1.00  3.380          H  
ATOM   1427  N   HIS A  89      49.887   6.373  48.311  1.00  2.050          N  
ATOM   1428  CA  HIS A  89      49.871   5.388  49.376  1.00  2.310          C  
ATOM   1429  C   HIS A  89      48.503   4.719  49.534  1.00  2.270          C  
ATOM   1430  O   HIS A  89      48.374   3.710  50.230  1.00  2.550          O  
ATOM   1431  CB  HIS A  89      50.313   6.013  50.694  1.00  3.130          C  
ATOM   1432  CG  HIS A  89      49.437   7.119  51.168  1.00  3.130          C  
ATOM   1433  ND1 HIS A  89      49.522   8.403  50.664  1.00  3.130          N  
ATOM   1434  CD2 HIS A  89      48.451   7.140  52.092  1.00  3.130          C  
ATOM   1435  CE1 HIS A  89      48.622   9.166  51.275  1.00  3.130          C  
ATOM   1436  NE2 HIS A  89      47.965   8.424  52.142  1.00  3.130          N  
ATOM   1437  H   HIS A  89      50.004   7.351  48.559  1.00  2.460          H  
ATOM   1438  HA  HIS A  89      50.588   4.603  49.138  1.00  2.770          H  
ATOM   1439 1HB  HIS A  89      50.341   5.246  51.468  1.00  3.760          H  
ATOM   1440 2HB  HIS A  89      51.325   6.404  50.583  1.00  3.760          H  
ATOM   1441  HD2 HIS A  89      48.110   6.293  52.688  1.00  3.760          H  
ATOM   1442  HE1 HIS A  89      48.454  10.228  51.099  1.00  3.760          H  
ATOM   1443  HE2 HIS A  89      47.223   8.742  52.753  1.00  3.760          H  
ATOM   1444  N   ARG A  90      47.480   5.266  48.870  1.00  2.050          N  
ATOM   1445  CA  ARG A  90      46.141   4.700  48.894  1.00  2.150          C  
ATOM   1446  C   ARG A  90      45.960   3.574  47.865  1.00  2.030          C  
ATOM   1447  O   ARG A  90      44.906   2.936  47.817  1.00  2.340          O  
ATOM   1448  CB  ARG A  90      45.106   5.777  48.627  1.00  2.970          C  
ATOM   1449  CG  ARG A  90      44.938   6.815  49.726  1.00  2.970          C  
ATOM   1450  CD  ARG A  90      43.981   7.894  49.318  1.00  2.970          C  
ATOM   1451  NE  ARG A  90      42.646   7.358  48.990  1.00  2.970          N  
ATOM   1452  CZ  ARG A  90      41.645   7.116  49.864  1.00  2.970          C  
ATOM   1453  NH1 ARG A  90      41.784   7.357  51.159  1.00  2.970          N  
ATOM   1454  NH2 ARG A  90      40.513   6.625  49.395  1.00  2.970          N  
ATOM   1455  H   ARG A  90      47.642   6.117  48.325  1.00  2.460          H  
ATOM   1456  HA  ARG A  90      45.965   4.289  49.887  1.00  2.580          H  
ATOM   1457 1HB  ARG A  90      45.391   6.306  47.738  1.00  3.560          H  
ATOM   1458 2HB  ARG A  90      44.138   5.316  48.436  1.00  3.560          H  
ATOM   1459 1HG  ARG A  90      44.570   6.332  50.628  1.00  3.560          H  
ATOM   1460 2HG  ARG A  90      45.908   7.277  49.928  1.00  3.560          H  
ATOM   1461 1HD  ARG A  90      43.879   8.614  50.125  1.00  3.560          H  
ATOM   1462 2HD  ARG A  90      44.366   8.408  48.448  1.00  3.560          H  
ATOM   1463  HE  ARG A  90      42.444   7.135  47.994  1.00  3.560          H  
ATOM   1464 1HH1 ARG A  90      42.647   7.730  51.517  1.00  3.560          H  
ATOM   1465 2HH1 ARG A  90      41.021   7.166  51.793  1.00  3.560          H  
ATOM   1466 1HH2 ARG A  90      40.426   6.444  48.392  1.00  3.560          H  
ATOM   1467 2HH2 ARG A  90      39.743   6.429  50.014  1.00  3.560          H  
ATOM   1468  N   LEU A  91      46.965   3.334  47.023  1.00  1.770          N  
ATOM   1469  CA  LEU A  91      46.856   2.305  45.999  1.00  1.760          C  
ATOM   1470  C   LEU A  91      46.709   0.904  46.576  1.00  1.860          C  
ATOM   1471  O   LEU A  91      47.465   0.489  47.455  1.00  2.020          O  
ATOM   1472  CB  LEU A  91      48.099   2.351  45.102  1.00  2.470          C  
ATOM   1473  CG  LEU A  91      48.243   3.598  44.217  1.00  2.470          C  
ATOM   1474  CD1 LEU A  91      49.633   3.631  43.600  1.00  2.470          C  
ATOM   1475  CD2 LEU A  91      47.190   3.572  43.136  1.00  2.470          C  
ATOM   1476  H   LEU A  91      47.833   3.873  47.094  1.00  2.120          H  
ATOM   1477  HA  LEU A  91      45.963   2.503  45.418  1.00  2.110          H  
ATOM   1478 1HB  LEU A  91      48.979   2.305  45.746  1.00  2.960          H  
ATOM   1479 2HB  LEU A  91      48.101   1.470  44.458  1.00  2.960          H  
ATOM   1480  HG  LEU A  91      48.117   4.481  44.815  1.00  2.960          H  
ATOM   1481 1HD1 LEU A  91      49.743   4.520  42.980  1.00  2.960          H  
ATOM   1482 2HD1 LEU A  91      50.383   3.659  44.394  1.00  2.960          H  
ATOM   1483 3HD1 LEU A  91      49.783   2.744  42.993  1.00  2.960          H  
ATOM   1484 1HD2 LEU A  91      47.305   4.450  42.539  1.00  2.960          H  
ATOM   1485 2HD2 LEU A  91      47.316   2.682  42.521  1.00  2.960          H  
ATOM   1486 3HD2 LEU A  91      46.211   3.572  43.564  1.00  2.960          H  
ATOM   1487  N   GLY A  92      45.747   0.168  46.033  1.00  1.970          N  
ATOM   1488  CA  GLY A  92      45.453  -1.202  46.421  1.00  2.160          C  
ATOM   1489  C   GLY A  92      45.752  -2.156  45.259  1.00  2.000          C  
ATOM   1490  O   GLY A  92      46.688  -1.911  44.493  1.00  1.860          O  
ATOM   1491  H   GLY A  92      45.181   0.593  45.316  1.00  2.360          H  
ATOM   1492 1HA  GLY A  92      46.047  -1.471  47.295  1.00  2.590          H  
ATOM   1493 2HA  GLY A  92      44.405  -1.242  46.703  1.00  2.590          H  
ATOM   1494  N   PRO A  93      45.024  -3.286  45.179  1.00  2.200          N  
ATOM   1495  CA  PRO A  93      45.064  -4.328  44.162  1.00  2.180          C  
ATOM   1496  C   PRO A  93      44.640  -3.735  42.838  1.00  1.880          C  
ATOM   1497  O   PRO A  93      44.263  -2.567  42.781  1.00  2.550          O  
ATOM   1498  CB  PRO A  93      44.061  -5.371  44.671  1.00  3.270          C  
ATOM   1499  CG  PRO A  93      43.945  -5.108  46.147  1.00  3.270          C  
ATOM   1500  CD  PRO A  93      44.111  -3.621  46.297  1.00  3.270          C  
ATOM   1501  HA  PRO A  93      46.080  -4.746  44.095  1.00  2.620          H  
ATOM   1502 1HB  PRO A  93      43.099  -5.250  44.149  1.00  3.920          H  
ATOM   1503 2HB  PRO A  93      44.421  -6.386  44.438  1.00  3.920          H  
ATOM   1504 1HG  PRO A  93      42.977  -5.459  46.505  1.00  3.920          H  
ATOM   1505 2HG  PRO A  93      44.710  -5.677  46.696  1.00  3.920          H  
ATOM   1506 1HD  PRO A  93      43.144  -3.126  46.172  1.00  3.920          H  
ATOM   1507 2HD  PRO A  93      44.569  -3.427  47.278  1.00  3.920          H  
ATOM   1508  N   HIS A  94      44.731  -4.507  41.773  1.00  1.600          N  
ATOM   1509  CA  HIS A  94      44.343  -4.033  40.460  1.00  1.710          C  
ATOM   1510  C   HIS A  94      42.857  -3.646  40.281  1.00  1.200          C  
ATOM   1511  O   HIS A  94      42.528  -2.998  39.282  1.00  1.830          O  
ATOM   1512  CB  HIS A  94      44.769  -5.108  39.486  1.00  2.350          C  
ATOM   1513  CG  HIS A  94      44.194  -6.408  39.852  1.00  2.350          C  
ATOM   1514  ND1 HIS A  94      44.661  -7.135  40.944  1.00  2.350          N  
ATOM   1515  CD2 HIS A  94      43.203  -7.147  39.299  1.00  2.350          C  
ATOM   1516  CE1 HIS A  94      43.965  -8.275  41.033  1.00  2.350          C  
ATOM   1517  NE2 HIS A  94      43.081  -8.302  40.045  1.00  2.350          N  
ATOM   1518  H   HIS A  94      45.052  -5.479  41.837  1.00  1.920          H  
ATOM   1519  HA  HIS A  94      44.918  -3.141  40.230  1.00  2.050          H  
ATOM   1520 1HB  HIS A  94      44.435  -4.860  38.501  1.00  2.820          H  
ATOM   1521 2HB  HIS A  94      45.858  -5.186  39.467  1.00  2.820          H  
ATOM   1522  HD2 HIS A  94      42.613  -6.883  38.424  1.00  2.820          H  
ATOM   1523  HE1 HIS A  94      44.098  -9.057  41.785  1.00  2.820          H  
ATOM   1524  HE2 HIS A  94      42.395  -9.076  39.853  1.00  2.820          H  
ATOM   1525  N   HIS A  95      41.991  -3.980  41.230  1.00  0.990          N  
ATOM   1526  CA  HIS A  95      40.585  -3.635  41.179  1.00  1.070          C  
ATOM   1527  C   HIS A  95      39.858  -3.931  39.854  1.00  1.190          C  
ATOM   1528  O   HIS A  95      40.260  -4.813  39.070  1.00  1.700          O  
ATOM   1529  CB  HIS A  95      40.469  -2.158  41.575  1.00  1.470          C  
ATOM   1530  CG  HIS A  95      40.779  -1.917  42.994  1.00  1.470          C  
ATOM   1531  ND1 HIS A  95      40.158  -2.614  44.008  1.00  1.470          N  
ATOM   1532  CD2 HIS A  95      41.593  -1.025  43.591  1.00  1.470          C  
ATOM   1533  CE1 HIS A  95      40.574  -2.155  45.168  1.00  1.470          C  
ATOM   1534  NE2 HIS A  95      41.442  -1.187  44.948  1.00  1.470          N  
ATOM   1535  H   HIS A  95      42.341  -4.489  42.025  1.00  1.190          H  
ATOM   1536  HA  HIS A  95      40.067  -4.211  41.944  1.00  1.280          H  
ATOM   1537 1HB  HIS A  95      41.187  -1.587  40.993  1.00  1.760          H  
ATOM   1538 2HB  HIS A  95      39.543  -1.742  41.370  1.00  1.760          H  
ATOM   1539  HD2 HIS A  95      42.230  -0.303  43.086  1.00  1.760          H  
ATOM   1540  HE1 HIS A  95      40.258  -2.506  46.144  1.00  1.760          H  
ATOM   1541  HE2 HIS A  95      41.906  -0.651  45.665  1.00  1.760          H  
ATOM   1542  N   PHE A  96      38.736  -3.243  39.668  1.00  1.400          N  
ATOM   1543  CA  PHE A  96      37.795  -3.381  38.586  1.00  1.720          C  
ATOM   1544  C   PHE A  96      37.661  -1.998  37.948  1.00  1.160          C  
ATOM   1545  O   PHE A  96      38.105  -1.010  38.512  1.00  1.430          O  
ATOM   1546  CB  PHE A  96      36.506  -3.963  39.176  1.00  2.280          C  
ATOM   1547  CG  PHE A  96      36.793  -5.325  39.813  1.00  2.280          C  
ATOM   1548  CD1 PHE A  96      37.238  -5.447  41.121  1.00  2.280          C  
ATOM   1549  CD2 PHE A  96      36.648  -6.444  39.093  1.00  2.280          C  
ATOM   1550  CE1 PHE A  96      37.529  -6.687  41.661  1.00  2.280          C  
ATOM   1551  CE2 PHE A  96      36.920  -7.693  39.597  1.00  2.280          C  
ATOM   1552  CZ  PHE A  96      37.367  -7.822  40.894  1.00  2.280          C  
ATOM   1553  H   PHE A  96      38.458  -2.564  40.367  1.00  1.680          H  
ATOM   1554  HA  PHE A  96      38.175  -4.066  37.849  1.00  2.060          H  
ATOM   1555 1HB  PHE A  96      36.107  -3.315  39.938  1.00  2.740          H  
ATOM   1556 2HB  PHE A  96      35.747  -4.088  38.400  1.00  2.740          H  
ATOM   1557  HD1 PHE A  96      37.377  -4.551  41.706  1.00  2.740          H  
ATOM   1558  HD2 PHE A  96      36.321  -6.312  38.105  1.00  2.740          H  
ATOM   1559  HE1 PHE A  96      37.892  -6.770  42.686  1.00  2.740          H  
ATOM   1560  HE2 PHE A  96      36.792  -8.567  38.967  1.00  2.740          H  
ATOM   1561  HZ  PHE A  96      37.598  -8.810  41.314  1.00  2.740          H  
ATOM   1562  N   LEU A  97      37.207  -1.924  36.723  1.00  1.050          N  
ATOM   1563  CA  LEU A  97      37.131  -0.596  36.095  1.00  1.010          C  
ATOM   1564  C   LEU A  97      35.703  -0.096  35.925  1.00  1.030          C  
ATOM   1565  O   LEU A  97      34.808  -0.895  35.677  1.00  1.590          O  
ATOM   1566  CB  LEU A  97      37.797  -0.666  34.716  1.00  1.430          C  
ATOM   1567  CG  LEU A  97      39.291  -1.154  34.620  1.00  1.430          C  
ATOM   1568  CD1 LEU A  97      39.715  -1.170  33.143  1.00  1.430          C  
ATOM   1569  CD2 LEU A  97      40.230  -0.281  35.472  1.00  1.430          C  
ATOM   1570  H   LEU A  97      36.881  -2.789  36.274  1.00  1.260          H  
ATOM   1571  HA  LEU A  97      37.655   0.127  36.714  1.00  1.210          H  
ATOM   1572 1HB  LEU A  97      37.234  -1.366  34.170  1.00  1.720          H  
ATOM   1573 2HB  LEU A  97      37.691   0.260  34.236  1.00  1.720          H  
ATOM   1574  HG  LEU A  97      39.339  -2.165  34.974  1.00  1.720          H  
ATOM   1575 1HD1 LEU A  97      40.737  -1.551  33.062  1.00  1.720          H  
ATOM   1576 2HD1 LEU A  97      39.044  -1.806  32.582  1.00  1.720          H  
ATOM   1577 3HD1 LEU A  97      39.682  -0.191  32.729  1.00  1.720          H  
ATOM   1578 1HD2 LEU A  97      41.248  -0.656  35.396  1.00  1.720          H  
ATOM   1579 2HD2 LEU A  97      40.210   0.745  35.145  1.00  1.720          H  
ATOM   1580 3HD2 LEU A  97      39.910  -0.332  36.506  1.00  1.720          H  
ATOM   1581  N   LEU A  98      35.466   1.220  36.027  1.00  0.780          N  
ATOM   1582  CA  LEU A  98      34.122   1.730  35.753  1.00  0.770          C  
ATOM   1583  C   LEU A  98      34.086   2.732  34.617  1.00  0.690          C  
ATOM   1584  O   LEU A  98      34.811   3.734  34.559  1.00  0.750          O  
ATOM   1585  CB  LEU A  98      33.427   2.278  37.000  1.00  1.080          C  
ATOM   1586  CG  LEU A  98      31.906   2.648  36.824  1.00  1.080          C  
ATOM   1587  CD1 LEU A  98      31.216   2.364  38.145  1.00  1.080          C  
ATOM   1588  CD2 LEU A  98      31.711   4.173  36.419  1.00  1.080          C  
ATOM   1589  H   LEU A  98      36.214   1.841  36.302  1.00  0.940          H  
ATOM   1590  HA  LEU A  98      33.520   0.889  35.441  1.00  0.920          H  
ATOM   1591 1HB  LEU A  98      33.479   1.516  37.749  1.00  1.300          H  
ATOM   1592 2HB  LEU A  98      33.946   3.141  37.351  1.00  1.300          H  
ATOM   1593  HG  LEU A  98      31.462   2.007  36.056  1.00  1.300          H  
ATOM   1594 1HD1 LEU A  98      30.171   2.563  38.063  1.00  1.300          H  
ATOM   1595 2HD1 LEU A  98      31.353   1.310  38.403  1.00  1.300          H  
ATOM   1596 3HD1 LEU A  98      31.645   2.989  38.926  1.00  1.300          H  
ATOM   1597 1HD2 LEU A  98      30.656   4.391  36.320  1.00  1.300          H  
ATOM   1598 2HD2 LEU A  98      32.136   4.814  37.192  1.00  1.300          H  
ATOM   1599 3HD2 LEU A  98      32.188   4.402  35.477  1.00  1.300          H  
ATOM   1600  N   LEU A  99      33.274   2.363  33.646  1.00  0.650          N  
ATOM   1601  CA  LEU A  99      33.057   3.075  32.403  1.00  0.690          C  
ATOM   1602  C   LEU A  99      31.648   3.589  32.249  1.00  0.550          C  
ATOM   1603  O   LEU A  99      30.698   3.031  32.780  1.00  0.570          O  
ATOM   1604  CB  LEU A  99      33.368   2.147  31.238  1.00  0.950          C  
ATOM   1605  CG  LEU A  99      34.845   1.970  30.856  1.00  0.950          C  
ATOM   1606  CD1 LEU A  99      35.631   1.239  31.944  1.00  0.950          C  
ATOM   1607  CD2 LEU A  99      34.909   1.187  29.655  1.00  0.950          C  
ATOM   1608  H   LEU A  99      32.749   1.497  33.812  1.00  0.780          H  
ATOM   1609  HA  LEU A  99      33.736   3.927  32.372  1.00  0.830          H  
ATOM   1610 1HB  LEU A  99      32.977   1.158  31.490  1.00  1.140          H  
ATOM   1611 2HB  LEU A  99      32.826   2.505  30.368  1.00  1.140          H  
ATOM   1612  HG  LEU A  99      35.292   2.938  30.667  1.00  1.140          H  
ATOM   1613 1HD1 LEU A  99      36.647   1.084  31.619  1.00  1.140          H  
ATOM   1614 2HD1 LEU A  99      35.658   1.794  32.826  1.00  1.140          H  
ATOM   1615 3HD1 LEU A  99      35.169   0.298  32.141  1.00  1.140          H  
ATOM   1616 1HD2 LEU A  99      35.947   1.094  29.386  1.00  1.140          H  
ATOM   1617 2HD2 LEU A  99      34.469   0.216  29.843  1.00  1.140          H  
ATOM   1618 3HD2 LEU A  99      34.393   1.647  28.862  1.00  1.140          H  
ATOM   1619  N   TYR A 100      31.477   4.623  31.474  1.00  0.620          N  
ATOM   1620  CA  TYR A 100      30.121   5.059  31.208  1.00  0.660          C  
ATOM   1621  C   TYR A 100      29.717   4.454  29.860  1.00  0.620          C  
ATOM   1622  O   TYR A 100      30.513   4.460  28.926  1.00  0.660          O  
ATOM   1623  CB  TYR A 100      30.106   6.559  31.215  1.00  0.910          C  
ATOM   1624  CG  TYR A 100      30.497   7.153  32.561  1.00  0.910          C  
ATOM   1625  CD1 TYR A 100      31.835   7.293  32.856  1.00  0.910          C  
ATOM   1626  CD2 TYR A 100      29.558   7.588  33.474  1.00  0.910          C  
ATOM   1627  CE1 TYR A 100      32.228   7.839  34.032  1.00  0.910          C  
ATOM   1628  CE2 TYR A 100      29.987   8.166  34.666  1.00  0.910          C  
ATOM   1629  CZ  TYR A 100      31.324   8.280  34.934  1.00  0.910          C  
ATOM   1630  OH  TYR A 100      31.776   8.868  36.105  1.00  0.910          O  
ATOM   1631  H   TYR A 100      32.277   5.103  31.082  1.00  0.740          H  
ATOM   1632  HA  TYR A 100      29.440   4.682  31.972  1.00  0.790          H  
ATOM   1633 1HB  TYR A 100      30.788   6.935  30.456  1.00  1.090          H  
ATOM   1634 2HB  TYR A 100      29.105   6.881  30.986  1.00  1.090          H  
ATOM   1635  HD1 TYR A 100      32.592   6.968  32.148  1.00  1.090          H  
ATOM   1636  HD2 TYR A 100      28.494   7.501  33.258  1.00  1.090          H  
ATOM   1637  HE1 TYR A 100      33.275   7.937  34.248  1.00  1.090          H  
ATOM   1638  HE2 TYR A 100      29.269   8.534  35.382  1.00  1.090          H  
ATOM   1639  HH  TYR A 100      32.746   8.730  36.204  1.00  1.090          H  
ATOM   1640  N   GLN A 101      28.505   3.922  29.755  1.00  0.720          N  
ATOM   1641  CA  GLN A 101      28.027   3.290  28.525  1.00  0.790          C  
ATOM   1642  C   GLN A 101      27.230   4.194  27.614  1.00  0.810          C  
ATOM   1643  O   GLN A 101      26.704   5.231  28.020  1.00  0.820          O  
ATOM   1644  CB  GLN A 101      27.165   2.059  28.812  1.00  1.080          C  
ATOM   1645  CG  GLN A 101      27.879   0.948  29.461  1.00  1.080          C  
ATOM   1646  CD  GLN A 101      27.012  -0.310  29.554  1.00  1.080          C  
ATOM   1647  OE1 GLN A 101      25.868  -0.273  30.011  1.00  1.080          O  
ATOM   1648  NE2 GLN A 101      27.557  -1.429  29.093  1.00  1.080          N  
ATOM   1649  H   GLN A 101      27.893   3.922  30.572  1.00  0.860          H  
ATOM   1650  HA  GLN A 101      28.901   2.956  27.965  1.00  0.950          H  
ATOM   1651 1HB  GLN A 101      26.344   2.346  29.474  1.00  1.290          H  
ATOM   1652 2HB  GLN A 101      26.728   1.681  27.892  1.00  1.290          H  
ATOM   1653 1HG  GLN A 101      28.794   0.718  28.917  1.00  1.290          H  
ATOM   1654 2HG  GLN A 101      28.113   1.298  30.464  1.00  1.290          H  
ATOM   1655 1HE2 GLN A 101      27.039  -2.287  29.114  1.00  1.290          H  
ATOM   1656 2HE2 GLN A 101      28.490  -1.422  28.721  1.00  1.290          H  
ATOM   1657  N   LYS A 102      27.060   3.725  26.381  1.00  0.860          N  
ATOM   1658  CA  LYS A 102      26.264   4.374  25.339  1.00  0.890          C  
ATOM   1659  C   LYS A 102      24.791   4.547  25.739  1.00  0.800          C  
ATOM   1660  O   LYS A 102      24.064   5.344  25.147  1.00  0.860          O  
ATOM   1661  CB  LYS A 102      26.403   3.565  24.044  1.00  1.230          C  
ATOM   1662  CG  LYS A 102      25.754   2.166  24.059  1.00  1.230          C  
ATOM   1663  CD  LYS A 102      26.129   1.388  22.790  1.00  1.230          C  
ATOM   1664  CE  LYS A 102      25.474   0.010  22.713  1.00  1.230          C  
ATOM   1665  NZ  LYS A 102      25.963  -0.775  21.543  1.00  1.230          N  
ATOM   1666  H   LYS A 102      27.552   2.873  26.135  1.00  1.030          H  
ATOM   1667  HA  LYS A 102      26.680   5.357  25.164  1.00  1.070          H  
ATOM   1668 1HB  LYS A 102      25.959   4.124  23.221  1.00  1.480          H  
ATOM   1669 2HB  LYS A 102      27.465   3.434  23.810  1.00  1.480          H  
ATOM   1670 1HG  LYS A 102      26.077   1.608  24.936  1.00  1.480          H  
ATOM   1671 2HG  LYS A 102      24.672   2.273  24.092  1.00  1.480          H  
ATOM   1672 1HD  LYS A 102      25.847   1.966  21.910  1.00  1.480          H  
ATOM   1673 2HD  LYS A 102      27.207   1.250  22.773  1.00  1.480          H  
ATOM   1674 1HE  LYS A 102      25.674  -0.548  23.626  1.00  1.480          H  
ATOM   1675 2HE  LYS A 102      24.408   0.143  22.605  1.00  1.480          H  
ATOM   1676 1HZ  LYS A 102      25.490  -1.685  21.492  1.00  1.480          H  
ATOM   1677 2HZ  LYS A 102      25.773  -0.279  20.691  1.00  1.480          H  
ATOM   1678 3HZ  LYS A 102      26.959  -0.942  21.611  1.00  1.480          H  
ATOM   1679  N   LYS A 103      24.352   3.757  26.715  1.00  0.720          N  
ATOM   1680  CA  LYS A 103      22.992   3.774  27.232  1.00  0.710          C  
ATOM   1681  C   LYS A 103      22.832   4.716  28.422  1.00  0.780          C  
ATOM   1682  O   LYS A 103      21.740   4.843  28.967  1.00  0.840          O  
ATOM   1683  CB  LYS A 103      22.563   2.361  27.648  1.00  1.000          C  
ATOM   1684  CG  LYS A 103      22.587   1.329  26.521  1.00  1.000          C  
ATOM   1685  CD  LYS A 103      21.577   1.651  25.418  1.00  1.000          C  
ATOM   1686  CE  LYS A 103      21.608   0.610  24.345  1.00  1.000          C  
ATOM   1687  NZ  LYS A 103      20.622   0.898  23.248  1.00  1.000          N  
ATOM   1688  H   LYS A 103      25.022   3.126  27.124  1.00  0.860          H  
ATOM   1689  HA  LYS A 103      22.329   4.142  26.454  1.00  0.850          H  
ATOM   1690 1HB  LYS A 103      23.226   2.002  28.440  1.00  1.200          H  
ATOM   1691 2HB  LYS A 103      21.553   2.392  28.061  1.00  1.200          H  
ATOM   1692 1HG  LYS A 103      23.584   1.285  26.092  1.00  1.200          H  
ATOM   1693 2HG  LYS A 103      22.350   0.347  26.936  1.00  1.200          H  
ATOM   1694 1HD  LYS A 103      20.569   1.704  25.834  1.00  1.200          H  
ATOM   1695 2HD  LYS A 103      21.814   2.600  24.948  1.00  1.200          H  
ATOM   1696 1HE  LYS A 103      22.598   0.585  23.925  1.00  1.200          H  
ATOM   1697 2HE  LYS A 103      21.389  -0.359  24.782  1.00  1.200          H  
ATOM   1698 1HZ  LYS A 103      20.674   0.179  22.550  1.00  1.200          H  
ATOM   1699 2HZ  LYS A 103      19.667   0.902  23.637  1.00  1.200          H  
ATOM   1700 3HZ  LYS A 103      20.819   1.791  22.828  1.00  1.200          H  
ATOM   1701  N   GLY A 104      23.926   5.345  28.856  1.00  0.830          N  
ATOM   1702  CA  GLY A 104      23.931   6.247  30.005  1.00  0.900          C  
ATOM   1703  C   GLY A 104      24.173   5.536  31.340  1.00  0.830          C  
ATOM   1704  O   GLY A 104      24.250   6.175  32.389  1.00  0.860          O  
ATOM   1705  H   GLY A 104      24.814   5.229  28.365  1.00  1.000          H  
ATOM   1706 1HA  GLY A 104      24.709   6.997  29.854  1.00  1.080          H  
ATOM   1707 2HA  GLY A 104      22.983   6.782  30.045  1.00  1.080          H  
ATOM   1708  N   GLN A 105      24.290   4.220  31.296  1.00  0.880          N  
ATOM   1709  CA  GLN A 105      24.510   3.411  32.488  1.00  0.840          C  
ATOM   1710  C   GLN A 105      25.990   3.322  32.856  1.00  0.730          C  
ATOM   1711  O   GLN A 105      26.866   3.500  32.008  1.00  0.820          O  
ATOM   1712  CB  GLN A 105      23.879   2.024  32.287  1.00  1.190          C  
ATOM   1713  CG  GLN A 105      24.024   1.043  33.456  1.00  1.190          C  
ATOM   1714  CD  GLN A 105      23.356   1.544  34.762  1.00  1.190          C  
ATOM   1715  OE1 GLN A 105      23.992   2.320  35.503  1.00  1.190          O  
ATOM   1716  NE2 GLN A 105      22.131   1.132  35.022  1.00  1.190          N  
ATOM   1717  H   GLN A 105      24.189   3.782  30.395  1.00  1.060          H  
ATOM   1718  HA  GLN A 105      23.992   3.890  33.320  1.00  1.010          H  
ATOM   1719 1HB  GLN A 105      22.807   2.137  32.091  1.00  1.430          H  
ATOM   1720 2HB  GLN A 105      24.320   1.551  31.408  1.00  1.430          H  
ATOM   1721 1HG  GLN A 105      23.495   0.133  33.165  1.00  1.430          H  
ATOM   1722 2HG  GLN A 105      25.062   0.796  33.638  1.00  1.430          H  
ATOM   1723 1HE2 GLN A 105      21.647   1.433  35.842  1.00  1.430          H  
ATOM   1724 2HE2 GLN A 105      21.650   0.529  34.350  1.00  1.430          H  
ATOM   1725  N   TRP A 106      26.268   3.099  34.139  1.00  0.660          N  
ATOM   1726  CA  TRP A 106      27.627   2.897  34.614  1.00  0.600          C  
ATOM   1727  C   TRP A 106      27.959   1.408  34.502  1.00  0.520          C  
ATOM   1728  O   TRP A 106      27.243   0.561  35.056  1.00  0.570          O  
ATOM   1729  CB  TRP A 106      27.749   3.360  36.064  1.00  0.860          C  
ATOM   1730  CG  TRP A 106      27.626   4.870  36.270  1.00  0.860          C  
ATOM   1731  CD1 TRP A 106      27.026   5.788  35.444  1.00  0.860          C  
ATOM   1732  CD2 TRP A 106      28.129   5.632  37.394  1.00  0.860          C  
ATOM   1733  NE1 TRP A 106      27.118   7.033  35.983  1.00  0.860          N  
ATOM   1734  CE2 TRP A 106      27.795   6.962  37.166  1.00  0.860          C  
ATOM   1735  CE3 TRP A 106      28.825   5.299  38.557  1.00  0.860          C  
ATOM   1736  CZ2 TRP A 106      28.140   7.963  38.050  1.00  0.860          C  
ATOM   1737  CZ3 TRP A 106      29.173   6.299  39.439  1.00  0.860          C  
ATOM   1738  CH2 TRP A 106      28.840   7.599  39.191  1.00  0.860          C  
ATOM   1739  H   TRP A 106      25.495   3.001  34.800  1.00  0.790          H  
ATOM   1740  HA  TRP A 106      28.321   3.461  33.990  1.00  0.720          H  
ATOM   1741 1HB  TRP A 106      26.978   2.874  36.659  1.00  1.040          H  
ATOM   1742 2HB  TRP A 106      28.697   3.039  36.443  1.00  1.040          H  
ATOM   1743  HD1 TRP A 106      26.537   5.588  34.499  1.00  1.040          H  
ATOM   1744  HE1 TRP A 106      26.749   7.877  35.564  1.00  1.040          H  
ATOM   1745  HE3 TRP A 106      29.089   4.282  38.770  1.00  1.040          H  
ATOM   1746  HZ2 TRP A 106      27.881   9.007  37.871  1.00  1.040          H  
ATOM   1747  HZ3 TRP A 106      29.719   6.025  40.340  1.00  1.040          H  
ATOM   1748  HH2 TRP A 106      29.129   8.367  39.908  1.00  1.040          H  
ATOM   1749  N   TYR A 107      29.053   1.082  33.834  1.00  0.540          N  
ATOM   1750  CA  TYR A 107      29.427  -0.306  33.644  1.00  0.560          C  
ATOM   1751  C   TYR A 107      30.656  -0.679  34.421  1.00  0.610          C  
ATOM   1752  O   TYR A 107      31.701  -0.036  34.320  1.00  0.650          O  
ATOM   1753  CB  TYR A 107      29.675  -0.611  32.170  1.00  0.780          C  
ATOM   1754  CG  TYR A 107      30.011  -2.070  31.849  1.00  0.780          C  
ATOM   1755  CD1 TYR A 107      28.970  -2.957  31.676  1.00  0.780          C  
ATOM   1756  CD2 TYR A 107      31.317  -2.526  31.728  1.00  0.780          C  
ATOM   1757  CE1 TYR A 107      29.203  -4.276  31.399  1.00  0.780          C  
ATOM   1758  CE2 TYR A 107      31.536  -3.877  31.440  1.00  0.780          C  
ATOM   1759  CZ  TYR A 107      30.488  -4.731  31.285  1.00  0.780          C  
ATOM   1760  OH  TYR A 107      30.714  -6.060  31.001  1.00  0.780          O  
ATOM   1761  H   TYR A 107      29.613   1.820  33.423  1.00  0.650          H  
ATOM   1762  HA  TYR A 107      28.614  -0.927  33.991  1.00  0.670          H  
ATOM   1763 1HB  TYR A 107      28.784  -0.391  31.665  1.00  0.930          H  
ATOM   1764 2HB  TYR A 107      30.459   0.037  31.772  1.00  0.930          H  
ATOM   1765  HD1 TYR A 107      27.945  -2.599  31.758  1.00  0.930          H  
ATOM   1766  HD2 TYR A 107      32.154  -1.839  31.859  1.00  0.930          H  
ATOM   1767  HE1 TYR A 107      28.373  -4.964  31.265  1.00  0.930          H  
ATOM   1768  HE2 TYR A 107      32.526  -4.275  31.337  1.00  0.930          H  
ATOM   1769  HH  TYR A 107      29.875  -6.532  31.010  1.00  0.930          H  
ATOM   1770  N   GLU A 108      30.533  -1.736  35.194  1.00  0.750          N  
ATOM   1771  CA  GLU A 108      31.644  -2.247  35.956  1.00  0.880          C  
ATOM   1772  C   GLU A 108      32.300  -3.347  35.166  1.00  0.830          C  
ATOM   1773  O   GLU A 108      31.655  -4.336  34.808  1.00  0.930          O  
ATOM   1774  CB  GLU A 108      31.182  -2.781  37.304  1.00  1.180          C  
ATOM   1775  CG  GLU A 108      32.289  -3.360  38.175  1.00  1.180          C  
ATOM   1776  CD  GLU A 108      31.752  -3.837  39.467  1.00  1.180          C  
ATOM   1777  OE1 GLU A 108      30.695  -3.390  39.828  1.00  1.180          O  
ATOM   1778  OE2 GLU A 108      32.367  -4.662  40.086  1.00  1.180          O  
ATOM   1779  H   GLU A 108      29.644  -2.208  35.234  1.00  0.900          H  
ATOM   1780  HA  GLU A 108      32.371  -1.451  36.116  1.00  1.060          H  
ATOM   1781 1HB  GLU A 108      30.696  -1.980  37.860  1.00  1.420          H  
ATOM   1782 2HB  GLU A 108      30.447  -3.566  37.145  1.00  1.420          H  
ATOM   1783 1HG  GLU A 108      32.761  -4.201  37.660  1.00  1.420          H  
ATOM   1784 2HG  GLU A 108      33.049  -2.600  38.346  1.00  1.420          H  
ATOM   1785  N   ILE A 109      33.587  -3.212  34.914  1.00  0.730          N  
ATOM   1786  CA  ILE A 109      34.247  -4.244  34.175  1.00  0.700          C  
ATOM   1787  C   ILE A 109      34.859  -5.220  35.114  1.00  0.720          C  
ATOM   1788  O   ILE A 109      35.846  -4.933  35.810  1.00  0.850          O  
ATOM   1789  CB  ILE A 109      35.397  -3.785  33.274  1.00  0.990          C  
ATOM   1790  CG1 ILE A 109      34.944  -2.788  32.251  1.00  0.990          C  
ATOM   1791  CG2 ILE A 109      35.938  -5.038  32.577  1.00  0.990          C  
ATOM   1792  CD1 ILE A 109      36.041  -2.153  31.487  1.00  0.990          C  
ATOM   1793  H   ILE A 109      34.073  -2.384  35.228  1.00  0.880          H  
ATOM   1794  HA  ILE A 109      33.514  -4.767  33.564  1.00  0.840          H  
ATOM   1795  HB  ILE A 109      36.177  -3.330  33.859  1.00  1.190          H  
ATOM   1796 1HG1 ILE A 109      34.328  -3.269  31.537  1.00  1.190          H  
ATOM   1797 2HG1 ILE A 109      34.374  -2.007  32.757  1.00  1.190          H  
ATOM   1798 1HG2 ILE A 109      36.705  -4.784  31.961  1.00  1.190          H  
ATOM   1799 2HG2 ILE A 109      36.313  -5.770  33.284  1.00  1.190          H  
ATOM   1800 3HG2 ILE A 109      35.152  -5.496  31.987  1.00  1.190          H  
ATOM   1801 1HD1 ILE A 109      35.592  -1.482  30.809  1.00  1.190          H  
ATOM   1802 2HD1 ILE A 109      36.698  -1.620  32.125  1.00  1.190          H  
ATOM   1803 3HD1 ILE A 109      36.600  -2.875  30.938  1.00  1.190          H  
ATOM   1804  N   TYR A 110      34.307  -6.410  35.057  1.00  0.720          N  
ATOM   1805  CA  TYR A 110      34.753  -7.518  35.848  1.00  0.810          C  
ATOM   1806  C   TYR A 110      35.410  -8.544  34.955  1.00  0.890          C  
ATOM   1807  O   TYR A 110      36.231  -9.335  35.406  1.00  1.160          O  
ATOM   1808  CB  TYR A 110      33.594  -8.070  36.650  1.00  1.100          C  
ATOM   1809  CG  TYR A 110      32.450  -8.517  35.798  1.00  1.100          C  
ATOM   1810  CD1 TYR A 110      32.411  -9.797  35.282  1.00  1.100          C  
ATOM   1811  CD2 TYR A 110      31.436  -7.613  35.505  1.00  1.100          C  
ATOM   1812  CE1 TYR A 110      31.360 -10.177  34.480  1.00  1.100          C  
ATOM   1813  CE2 TYR A 110      30.392  -7.988  34.700  1.00  1.100          C  
ATOM   1814  CZ  TYR A 110      30.348  -9.268  34.188  1.00  1.100          C  
ATOM   1815  OH  TYR A 110      29.301  -9.656  33.391  1.00  1.100          O  
ATOM   1816  H   TYR A 110      33.500  -6.527  34.459  1.00  0.860          H  
ATOM   1817  HA  TYR A 110      35.508  -7.183  36.520  1.00  0.970          H  
ATOM   1818 1HB  TYR A 110      33.949  -8.904  37.216  1.00  1.320          H  
ATOM   1819 2HB  TYR A 110      33.235  -7.313  37.352  1.00  1.320          H  
ATOM   1820  HD1 TYR A 110      33.209 -10.508  35.508  1.00  1.320          H  
ATOM   1821  HD2 TYR A 110      31.471  -6.598  35.912  1.00  1.320          H  
ATOM   1822  HE1 TYR A 110      31.323 -11.189  34.074  1.00  1.320          H  
ATOM   1823  HE2 TYR A 110      29.596  -7.276  34.470  1.00  1.320          H  
ATOM   1824  HH  TYR A 110      28.671  -8.933  33.306  1.00  1.320          H  
ATOM   1825  N   ASP A 111      35.086  -8.513  33.669  1.00  0.740          N  
ATOM   1826  CA  ASP A 111      35.666  -9.450  32.728  1.00  0.830          C  
ATOM   1827  C   ASP A 111      36.987  -8.904  32.181  1.00  0.860          C  
ATOM   1828  O   ASP A 111      37.029  -8.055  31.283  1.00  0.750          O  
ATOM   1829  CB  ASP A 111      34.684  -9.762  31.611  1.00  1.130          C  
ATOM   1830  CG  ASP A 111      35.212 -10.793  30.603  1.00  1.130          C  
ATOM   1831  OD1 ASP A 111      36.393 -11.133  30.653  1.00  1.130          O  
ATOM   1832  OD2 ASP A 111      34.446 -11.192  29.756  1.00  1.130          O  
ATOM   1833  H   ASP A 111      34.388  -7.870  33.338  1.00  0.890          H  
ATOM   1834  HA  ASP A 111      35.876 -10.382  33.254  1.00  1.000          H  
ATOM   1835 1HB  ASP A 111      33.762 -10.150  32.049  1.00  1.350          H  
ATOM   1836 2HB  ASP A 111      34.430  -8.855  31.108  1.00  1.350          H  
ATOM   1837  N   LYS A 112      38.079  -9.415  32.725  1.00  1.050          N  
ATOM   1838  CA  LYS A 112      39.419  -8.937  32.431  1.00  1.160          C  
ATOM   1839  C   LYS A 112      39.846  -9.181  30.985  1.00  1.060          C  
ATOM   1840  O   LYS A 112      40.877  -8.670  30.536  1.00  1.030          O  
ATOM   1841  CB  LYS A 112      40.420  -9.568  33.373  1.00  1.580          C  
ATOM   1842  CG  LYS A 112      40.733 -11.038  33.091  1.00  1.580          C  
ATOM   1843  CD  LYS A 112      41.803 -11.558  34.016  1.00  1.580          C  
ATOM   1844  CE  LYS A 112      41.265 -11.744  35.397  1.00  1.580          C  
ATOM   1845  NZ  LYS A 112      42.211 -12.333  36.293  1.00  1.580          N  
ATOM   1846  H   LYS A 112      37.962 -10.153  33.410  1.00  1.260          H  
ATOM   1847  HA  LYS A 112      39.431  -7.863  32.602  1.00  1.390          H  
ATOM   1848 1HB  LYS A 112      41.322  -8.989  33.392  1.00  1.900          H  
ATOM   1849 2HB  LYS A 112      39.992  -9.506  34.363  1.00  1.900          H  
ATOM   1850 1HG  LYS A 112      39.830 -11.638  33.192  1.00  1.900          H  
ATOM   1851 2HG  LYS A 112      41.108 -11.143  32.074  1.00  1.900          H  
ATOM   1852 1HD  LYS A 112      42.192 -12.504  33.640  1.00  1.900          H  
ATOM   1853 2HD  LYS A 112      42.619 -10.848  34.061  1.00  1.900          H  
ATOM   1854 1HE  LYS A 112      40.988 -10.787  35.817  1.00  1.900          H  
ATOM   1855 2HE  LYS A 112      40.383 -12.382  35.352  1.00  1.900          H  
ATOM   1856 1HZ  LYS A 112      41.682 -12.370  37.156  1.00  1.900          H  
ATOM   1857 2HZ  LYS A 112      42.486 -13.249  35.997  1.00  1.900          H  
ATOM   1858 3HZ  LYS A 112      43.022 -11.744  36.401  1.00  1.900          H  
ATOM   1859  N   TYR A 113      39.097  -9.996  30.247  1.00  1.020          N  
ATOM   1860  CA  TYR A 113      39.510 -10.289  28.892  1.00  0.990          C  
ATOM   1861  C   TYR A 113      38.788  -9.427  27.869  1.00  0.900          C  
ATOM   1862  O   TYR A 113      38.916  -9.655  26.665  1.00  0.920          O  
ATOM   1863  CB  TYR A 113      39.271 -11.760  28.595  1.00  1.400          C  
ATOM   1864  CG  TYR A 113      40.065 -12.667  29.490  1.00  1.400          C  
ATOM   1865  CD1 TYR A 113      39.424 -13.329  30.524  1.00  1.400          C  
ATOM   1866  CD2 TYR A 113      41.427 -12.829  29.298  1.00  1.400          C  
ATOM   1867  CE1 TYR A 113      40.138 -14.163  31.358  1.00  1.400          C  
ATOM   1868  CE2 TYR A 113      42.142 -13.662  30.136  1.00  1.400          C  
ATOM   1869  CZ  TYR A 113      41.501 -14.330  31.159  1.00  1.400          C  
ATOM   1870  OH  TYR A 113      42.211 -15.169  31.987  1.00  1.400          O  
ATOM   1871  H   TYR A 113      38.215 -10.400  30.610  1.00  1.220          H  
ATOM   1872  HA  TYR A 113      40.574 -10.083  28.799  1.00  1.190          H  
ATOM   1873 1HB  TYR A 113      38.208 -11.987  28.725  1.00  1.680          H  
ATOM   1874 2HB  TYR A 113      39.535 -11.976  27.561  1.00  1.680          H  
ATOM   1875  HD1 TYR A 113      38.350 -13.192  30.676  1.00  1.680          H  
ATOM   1876  HD2 TYR A 113      41.934 -12.302  28.490  1.00  1.680          H  
ATOM   1877  HE1 TYR A 113      39.631 -14.685  32.166  1.00  1.680          H  
ATOM   1878  HE2 TYR A 113      43.215 -13.796  29.988  1.00  1.680          H  
ATOM   1879  HH  TYR A 113      41.623 -15.542  32.647  1.00  1.680          H  
ATOM   1880  N   GLN A 114      38.037  -8.429  28.326  1.00  0.810          N  
ATOM   1881  CA  GLN A 114      37.376  -7.562  27.370  1.00  0.740          C  
ATOM   1882  C   GLN A 114      38.419  -6.698  26.694  1.00  0.720          C  
ATOM   1883  O   GLN A 114      39.390  -6.275  27.316  1.00  0.740          O  
ATOM   1884  CB  GLN A 114      36.303  -6.701  28.039  1.00  1.060          C  
ATOM   1885  CG  GLN A 114      35.114  -7.488  28.532  1.00  1.060          C  
ATOM   1886  CD  GLN A 114      34.070  -6.638  29.264  1.00  1.060          C  
ATOM   1887  OE1 GLN A 114      34.325  -5.495  29.631  1.00  1.060          O  
ATOM   1888  NE2 GLN A 114      32.890  -7.206  29.482  1.00  1.060          N  
ATOM   1889  H   GLN A 114      37.915  -8.287  29.335  1.00  0.970          H  
ATOM   1890  HA  GLN A 114      36.899  -8.178  26.608  1.00  0.890          H  
ATOM   1891 1HB  GLN A 114      36.733  -6.192  28.894  1.00  1.280          H  
ATOM   1892 2HB  GLN A 114      35.955  -5.945  27.335  1.00  1.280          H  
ATOM   1893 1HG  GLN A 114      34.630  -7.959  27.679  1.00  1.280          H  
ATOM   1894 2HG  GLN A 114      35.484  -8.248  29.197  1.00  1.280          H  
ATOM   1895 1HE2 GLN A 114      32.163  -6.697  29.965  1.00  1.280          H  
ATOM   1896 2HE2 GLN A 114      32.712  -8.148  29.179  1.00  1.280          H  
ATOM   1897  N   VAL A 115      38.208  -6.432  25.421  1.00  0.710          N  
ATOM   1898  CA  VAL A 115      39.087  -5.582  24.639  1.00  0.720          C  
ATOM   1899  C   VAL A 115      38.654  -4.129  24.780  1.00  0.650          C  
ATOM   1900  O   VAL A 115      37.466  -3.833  24.747  1.00  0.600          O  
ATOM   1901  CB  VAL A 115      39.102  -6.058  23.185  1.00  1.000          C  
ATOM   1902  CG1 VAL A 115      39.918  -5.159  22.368  1.00  1.000          C  
ATOM   1903  CG2 VAL A 115      39.691  -7.440  23.127  1.00  1.000          C  
ATOM   1904  H   VAL A 115      37.394  -6.834  24.975  1.00  0.850          H  
ATOM   1905  HA  VAL A 115      40.098  -5.681  25.025  1.00  0.860          H  
ATOM   1906  HB  VAL A 115      38.094  -6.068  22.800  1.00  1.200          H  
ATOM   1907 1HG1 VAL A 115      39.926  -5.514  21.350  1.00  1.200          H  
ATOM   1908 2HG1 VAL A 115      39.531  -4.171  22.402  1.00  1.200          H  
ATOM   1909 3HG1 VAL A 115      40.916  -5.161  22.771  1.00  1.200          H  
ATOM   1910 1HG2 VAL A 115      39.703  -7.792  22.100  1.00  1.200          H  
ATOM   1911 2HG2 VAL A 115      40.709  -7.402  23.505  1.00  1.200          H  
ATOM   1912 3HG2 VAL A 115      39.104  -8.125  23.738  1.00  1.200          H  
ATOM   1913  N   VAL A 116      39.595  -3.221  24.983  1.00  0.730          N  
ATOM   1914  CA  VAL A 116      39.219  -1.829  25.198  1.00  0.780          C  
ATOM   1915  C   VAL A 116      38.291  -1.231  24.112  1.00  0.700          C  
ATOM   1916  O   VAL A 116      37.319  -0.549  24.448  1.00  0.820          O  
ATOM   1917  CB  VAL A 116      40.486  -0.974  25.419  1.00  1.070          C  
ATOM   1918  CG1 VAL A 116      41.321  -0.914  24.210  1.00  1.070          C  
ATOM   1919  CG2 VAL A 116      40.107   0.417  25.829  1.00  1.070          C  
ATOM   1920  H   VAL A 116      40.572  -3.530  25.010  1.00  0.880          H  
ATOM   1921  HA  VAL A 116      38.693  -1.805  26.132  1.00  0.940          H  
ATOM   1922  HB  VAL A 116      41.086  -1.441  26.202  1.00  1.290          H  
ATOM   1923 1HG1 VAL A 116      42.197  -0.324  24.416  1.00  1.290          H  
ATOM   1924 2HG1 VAL A 116      41.626  -1.921  23.930  1.00  1.290          H  
ATOM   1925 3HG1 VAL A 116      40.794  -0.458  23.398  1.00  1.290          H  
ATOM   1926 1HG2 VAL A 116      41.022   0.955  25.992  1.00  1.290          H  
ATOM   1927 2HG2 VAL A 116      39.528   0.904  25.046  1.00  1.290          H  
ATOM   1928 3HG2 VAL A 116      39.526   0.393  26.745  1.00  1.290          H  
ATOM   1929  N   GLN A 117      38.505  -1.542  22.833  1.00  0.700          N  
ATOM   1930  CA  GLN A 117      37.639  -1.034  21.767  1.00  0.680          C  
ATOM   1931  C   GLN A 117      36.207  -1.593  21.823  1.00  0.700          C  
ATOM   1932  O   GLN A 117      35.325  -1.093  21.125  1.00  0.730          O  
ATOM   1933  CB  GLN A 117      38.223  -1.332  20.375  1.00  0.960          C  
ATOM   1934  CG  GLN A 117      38.135  -2.787  19.936  1.00  0.960          C  
ATOM   1935  CD  GLN A 117      38.890  -3.080  18.676  1.00  0.960          C  
ATOM   1936  OE1 GLN A 117      38.726  -2.388  17.670  1.00  0.960          O  
ATOM   1937  NE2 GLN A 117      39.721  -4.115  18.709  1.00  0.960          N  
ATOM   1938  H   GLN A 117      39.348  -2.064  22.579  1.00  0.840          H  
ATOM   1939  HA  GLN A 117      37.575   0.047  21.879  1.00  0.820          H  
ATOM   1940 1HB  GLN A 117      37.715  -0.722  19.628  1.00  1.150          H  
ATOM   1941 2HB  GLN A 117      39.273  -1.056  20.366  1.00  1.150          H  
ATOM   1942 1HG  GLN A 117      38.509  -3.407  20.696  1.00  1.150          H  
ATOM   1943 2HG  GLN A 117      37.092  -3.027  19.747  1.00  1.150          H  
ATOM   1944 1HE2 GLN A 117      40.244  -4.363  17.894  1.00  1.150          H  
ATOM   1945 2HE2 GLN A 117      39.812  -4.649  19.553  1.00  1.150          H  
ATOM   1946  N   THR A 118      35.972  -2.660  22.596  1.00  0.760          N  
ATOM   1947  CA  THR A 118      34.665  -3.294  22.645  1.00  0.860          C  
ATOM   1948  C   THR A 118      33.909  -2.846  23.891  1.00  0.900          C  
ATOM   1949  O   THR A 118      32.810  -3.331  24.170  1.00  0.980          O  
ATOM   1950  CB  THR A 118      34.766  -4.837  22.606  1.00  1.160          C  
ATOM   1951  OG1 THR A 118      35.414  -5.316  23.781  1.00  1.160          O  
ATOM   1952  CG2 THR A 118      35.625  -5.238  21.388  1.00  1.160          C  
ATOM   1953  H   THR A 118      36.692  -3.029  23.221  1.00  0.910          H  
ATOM   1954  HA  THR A 118      34.092  -2.978  21.776  1.00  1.030          H  
ATOM   1955  HB  THR A 118      33.774  -5.276  22.526  1.00  1.400          H  
ATOM   1956  HG1 THR A 118      34.796  -5.258  24.521  1.00  1.400          H  
ATOM   1957 1HG2 THR A 118      35.713  -6.322  21.340  1.00  1.400          H  
ATOM   1958 2HG2 THR A 118      35.154  -4.868  20.486  1.00  1.400          H  
ATOM   1959 3HG2 THR A 118      36.610  -4.804  21.481  1.00  1.400          H  
ATOM   1960  N   LEU A 119      34.499  -1.918  24.655  1.00  0.930          N  
ATOM   1961  CA  LEU A 119      33.841  -1.417  25.845  1.00  0.870          C  
ATOM   1962  C   LEU A 119      32.858  -0.306  25.421  1.00  1.110          C  
ATOM   1963  O   LEU A 119      31.809  -0.108  26.031  1.00  1.750          O  
ATOM   1964  CB  LEU A 119      34.900  -0.911  26.817  1.00  1.240          C  
ATOM   1965  CG  LEU A 119      35.929  -1.989  27.308  1.00  1.240          C  
ATOM   1966  CD1 LEU A 119      37.006  -1.339  28.137  1.00  1.240          C  
ATOM   1967  CD2 LEU A 119      35.253  -3.071  28.096  1.00  1.240          C  
ATOM   1968  H   LEU A 119      35.427  -1.561  24.407  1.00  1.120          H  
ATOM   1969  HA  LEU A 119      33.263  -2.215  26.301  1.00  1.040          H  
ATOM   1970 1HB  LEU A 119      35.455  -0.098  26.349  1.00  1.490          H  
ATOM   1971 2HB  LEU A 119      34.383  -0.538  27.667  1.00  1.490          H  
ATOM   1972  HG  LEU A 119      36.401  -2.429  26.448  1.00  1.490          H  
ATOM   1973 1HD1 LEU A 119      37.723  -2.099  28.431  1.00  1.490          H  
ATOM   1974 2HD1 LEU A 119      37.499  -0.568  27.557  1.00  1.490          H  
ATOM   1975 3HD1 LEU A 119      36.599  -0.910  28.988  1.00  1.490          H  
ATOM   1976 1HD2 LEU A 119      36.001  -3.791  28.412  1.00  1.490          H  
ATOM   1977 2HD2 LEU A 119      34.769  -2.655  28.966  1.00  1.490          H  
ATOM   1978 3HD2 LEU A 119      34.511  -3.579  27.494  1.00  1.490          H  
ATOM   1979  N   ASP A 120      33.198   0.399  24.339  1.00  1.040          N  
ATOM   1980  CA  ASP A 120      32.398   1.464  23.690  1.00  1.210          C  
ATOM   1981  C   ASP A 120      31.955   2.639  24.613  1.00  1.390          C  
ATOM   1982  O   ASP A 120      30.860   3.201  24.462  1.00  1.850          O  
ATOM   1983  CB  ASP A 120      31.153   0.800  23.061  1.00  1.630          C  
ATOM   1984  CG  ASP A 120      30.504   1.537  21.826  1.00  1.630          C  
ATOM   1985  OD1 ASP A 120      31.228   2.087  21.013  1.00  1.630          O  
ATOM   1986  OD2 ASP A 120      29.310   1.466  21.667  1.00  1.630          O  
ATOM   1987  H   ASP A 120      34.086   0.183  23.907  1.00  1.250          H  
ATOM   1988  HA  ASP A 120      33.006   1.887  22.888  1.00  1.450          H  
ATOM   1989 1HB  ASP A 120      31.419  -0.213  22.754  1.00  1.950          H  
ATOM   1990 2HB  ASP A 120      30.387   0.699  23.834  1.00  1.950          H  
ATOM   1991  N   CYS A 121      32.829   3.072  25.519  1.00  1.330          N  
ATOM   1992  CA  CYS A 121      32.479   4.166  26.446  1.00  1.630          C  
ATOM   1993  C   CYS A 121      32.621   5.557  25.860  1.00  2.150          C  
ATOM   1994  O   CYS A 121      33.535   6.302  26.220  1.00  2.200          O  
ATOM   1995  CB  CYS A 121      33.317   4.107  27.705  1.00  2.160          C  
ATOM   1996  SG  CYS A 121      35.101   4.355  27.452  1.00  2.160          S  
ATOM   1997  H   CYS A 121      33.729   2.623  25.592  1.00  1.600          H  
ATOM   1998  HA  CYS A 121      31.438   4.026  26.734  1.00  1.960          H  
ATOM   1999 1HB  CYS A 121      32.972   4.878  28.393  1.00  2.590          H  
ATOM   2000 2HB  CYS A 121      33.137   3.176  28.170  1.00  2.590          H  
ATOM   2001  HG  CYS A 121      34.969   5.622  26.963  1.00  2.590          H  
ATOM   2002  N   LEU A 122      31.727   5.905  24.951  1.00  3.050          N  
ATOM   2003  CA  LEU A 122      31.867   7.176  24.252  1.00  3.850          C  
ATOM   2004  C   LEU A 122      30.847   8.293  24.589  1.00  4.090          C  
ATOM   2005  O   LEU A 122      31.221   9.463  24.726  1.00  4.300          O  
ATOM   2006  CB  LEU A 122      31.752   6.861  22.761  1.00  5.070          C  
ATOM   2007  CG  LEU A 122      32.770   5.817  22.188  1.00  5.070          C  
ATOM   2008  CD1 LEU A 122      32.466   5.605  20.735  1.00  5.070          C  
ATOM   2009  CD2 LEU A 122      34.199   6.255  22.401  1.00  5.070          C  
ATOM   2010  H   LEU A 122      31.028   5.196  24.713  1.00  3.660          H  
ATOM   2011  HA  LEU A 122      32.849   7.573  24.478  1.00  4.620          H  
ATOM   2012 1HB  LEU A 122      30.752   6.479  22.567  1.00  6.080          H  
ATOM   2013 2HB  LEU A 122      31.877   7.779  22.212  1.00  6.080          H  
ATOM   2014  HG  LEU A 122      32.618   4.860  22.688  1.00  6.080          H  
ATOM   2015 1HD1 LEU A 122      33.142   4.849  20.332  1.00  6.080          H  
ATOM   2016 2HD1 LEU A 122      31.435   5.255  20.625  1.00  6.080          H  
ATOM   2017 3HD1 LEU A 122      32.596   6.534  20.190  1.00  6.080          H  
ATOM   2018 1HD2 LEU A 122      34.869   5.501  21.991  1.00  6.080          H  
ATOM   2019 2HD2 LEU A 122      34.376   7.207  21.901  1.00  6.080          H  
ATOM   2020 3HD2 LEU A 122      34.391   6.351  23.458  1.00  6.080          H  
ATOM   2021  N   ARG A 123      29.565   7.929  24.696  1.00  4.370          N  
ATOM   2022  CA  ARG A 123      28.453   8.887  24.853  1.00  4.890          C  
ATOM   2023  C   ARG A 123      28.517   9.841  26.022  1.00  4.500          C  
ATOM   2024  O   ARG A 123      28.312  11.044  25.859  1.00  4.880          O  
ATOM   2025  CB  ARG A 123      27.136   8.153  25.010  1.00  6.640          C  
ATOM   2026  CG  ARG A 123      25.900   9.050  25.228  1.00  6.640          C  
ATOM   2027  CD  ARG A 123      24.685   8.233  25.372  1.00  6.640          C  
ATOM   2028  NE  ARG A 123      23.517   9.023  25.706  1.00  6.640          N  
ATOM   2029  CZ  ARG A 123      22.282   8.523  25.960  1.00  6.640          C  
ATOM   2030  NH1 ARG A 123      22.050   7.221  25.906  1.00  6.640          N  
ATOM   2031  NH2 ARG A 123      21.294   9.355  26.268  1.00  6.640          N  
ATOM   2032  H   ARG A 123      29.362   6.944  24.639  1.00  5.240          H  
ATOM   2033  HA  ARG A 123      28.410   9.483  23.940  1.00  5.870          H  
ATOM   2034 1HB  ARG A 123      26.949   7.544  24.129  1.00  7.970          H  
ATOM   2035 2HB  ARG A 123      27.197   7.488  25.872  1.00  7.970          H  
ATOM   2036 1HG  ARG A 123      25.997   9.640  26.138  1.00  7.970          H  
ATOM   2037 2HG  ARG A 123      25.771   9.714  24.375  1.00  7.970          H  
ATOM   2038 1HD  ARG A 123      24.493   7.710  24.437  1.00  7.970          H  
ATOM   2039 2HD  ARG A 123      24.849   7.516  26.177  1.00  7.970          H  
ATOM   2040  HE  ARG A 123      23.637  10.025  25.761  1.00  7.970          H  
ATOM   2041 1HH1 ARG A 123      22.804   6.555  25.661  1.00  7.970          H  
ATOM   2042 2HH1 ARG A 123      21.128   6.863  26.100  1.00  7.970          H  
ATOM   2043 1HH2 ARG A 123      21.466  10.351  26.310  1.00  7.970          H  
ATOM   2044 2HH2 ARG A 123      20.371   8.995  26.460  1.00  7.970          H  
ATOM   2045  N   TYR A 124      28.724   9.304  27.212  1.00  4.020          N  
ATOM   2046  CA  TYR A 124      28.717  10.121  28.411  1.00  4.100          C  
ATOM   2047  C   TYR A 124      29.727  11.219  28.337  1.00  3.980          C  
ATOM   2048  O   TYR A 124      29.437  12.374  28.645  1.00  4.260          O  
ATOM   2049  CB  TYR A 124      28.996   9.287  29.623  1.00  5.710          C  
ATOM   2050  CG  TYR A 124      29.087  10.061  30.905  1.00  5.710          C  
ATOM   2051  CD1 TYR A 124      27.937  10.444  31.554  1.00  5.710          C  
ATOM   2052  CD2 TYR A 124      30.321  10.369  31.443  1.00  5.710          C  
ATOM   2053  CE1 TYR A 124      28.016  11.127  32.739  1.00  5.710          C  
ATOM   2054  CE2 TYR A 124      30.400  11.049  32.628  1.00  5.710          C  
ATOM   2055  CZ  TYR A 124      29.253  11.426  33.278  1.00  5.710          C  
ATOM   2056  OH  TYR A 124      29.319  12.086  34.482  1.00  5.710          O  
ATOM   2057  H   TYR A 124      28.895   8.310  27.280  1.00  4.820          H  
ATOM   2058  HA  TYR A 124      27.733  10.580  28.510  1.00  4.920          H  
ATOM   2059 1HB  TYR A 124      28.212   8.539  29.724  1.00  6.850          H  
ATOM   2060 2HB  TYR A 124      29.935   8.777  29.469  1.00  6.850          H  
ATOM   2061  HD1 TYR A 124      26.963  10.198  31.131  1.00  6.850          H  
ATOM   2062  HD2 TYR A 124      31.222  10.059  30.934  1.00  6.850          H  
ATOM   2063  HE1 TYR A 124      27.107  11.424  33.258  1.00  6.850          H  
ATOM   2064  HE2 TYR A 124      31.365  11.278  33.058  1.00  6.850          H  
ATOM   2065  HH  TYR A 124      30.231  12.134  34.777  1.00  6.850          H  
ATOM   2066  N   TRP A 125      30.941  10.858  27.985  1.00  3.940          N  
ATOM   2067  CA  TRP A 125      31.953  11.864  27.963  1.00  4.470          C  
ATOM   2068  C   TRP A 125      31.653  12.895  26.891  1.00  4.940          C  
ATOM   2069  O   TRP A 125      31.781  14.095  27.144  1.00  5.240          O  
ATOM   2070  CB  TRP A 125      33.295  11.223  27.780  1.00  6.050          C  
ATOM   2071  CG  TRP A 125      33.660  10.371  28.951  1.00  6.050          C  
ATOM   2072  CD1 TRP A 125      33.886   9.015  28.957  1.00  6.050          C  
ATOM   2073  CD2 TRP A 125      33.814  10.808  30.325  1.00  6.050          C  
ATOM   2074  NE1 TRP A 125      34.190   8.602  30.223  1.00  6.050          N  
ATOM   2075  CE2 TRP A 125      34.143   9.693  31.071  1.00  6.050          C  
ATOM   2076  CE3 TRP A 125      33.705  12.052  30.974  1.00  6.050          C  
ATOM   2077  CZ2 TRP A 125      34.389   9.772  32.415  1.00  6.050          C  
ATOM   2078  CZ3 TRP A 125      33.940  12.118  32.327  1.00  6.050          C  
ATOM   2079  CH2 TRP A 125      34.278  11.002  33.029  1.00  6.050          C  
ATOM   2080  H   TRP A 125      31.141   9.898  27.744  1.00  4.730          H  
ATOM   2081  HA  TRP A 125      31.934  12.375  28.918  1.00  5.360          H  
ATOM   2082 1HB  TRP A 125      33.258  10.612  26.891  1.00  7.260          H  
ATOM   2083 2HB  TRP A 125      34.061  11.980  27.638  1.00  7.260          H  
ATOM   2084  HD1 TRP A 125      33.856   8.360  28.080  1.00  7.260          H  
ATOM   2085  HE1 TRP A 125      34.453   7.640  30.511  1.00  7.260          H  
ATOM   2086  HE3 TRP A 125      33.449  12.948  30.429  1.00  7.260          H  
ATOM   2087  HZ2 TRP A 125      34.675   8.901  32.988  1.00  7.260          H  
ATOM   2088  HZ3 TRP A 125      33.858  13.085  32.820  1.00  7.260          H  
ATOM   2089  HH2 TRP A 125      34.472  11.083  34.097  1.00  7.260          H  
ATOM   2090  N   LYS A 126      31.151  12.467  25.720  1.00  5.350          N  
ATOM   2091  CA  LYS A 126      30.801  13.456  24.705  1.00  5.820          C  
ATOM   2092  C   LYS A 126      29.749  14.427  25.259  1.00  5.570          C  
ATOM   2093  O   LYS A 126      29.857  15.640  25.077  1.00  5.960          O  
ATOM   2094  CB  LYS A 126      30.256  12.775  23.443  1.00  7.960          C  
ATOM   2095  CG  LYS A 126      31.289  12.029  22.589  1.00  7.960          C  
ATOM   2096  CD  LYS A 126      30.597  11.293  21.435  1.00  7.960          C  
ATOM   2097  CE  LYS A 126      31.583  10.513  20.572  1.00  7.960          C  
ATOM   2098  NZ  LYS A 126      30.878   9.687  19.534  1.00  7.960          N  
ATOM   2099  H   LYS A 126      31.053  11.469  25.514  1.00  6.420          H  
ATOM   2100  HA  LYS A 126      31.695  14.022  24.448  1.00  6.980          H  
ATOM   2101 1HB  LYS A 126      29.493  12.053  23.733  1.00  9.550          H  
ATOM   2102 2HB  LYS A 126      29.774  13.519  22.811  1.00  9.550          H  
ATOM   2103 1HG  LYS A 126      31.995  12.751  22.180  1.00  9.550          H  
ATOM   2104 2HG  LYS A 126      31.840  11.326  23.206  1.00  9.550          H  
ATOM   2105 1HD  LYS A 126      29.866  10.595  21.848  1.00  9.550          H  
ATOM   2106 2HD  LYS A 126      30.072  12.012  20.808  1.00  9.550          H  
ATOM   2107 1HE  LYS A 126      32.249  11.213  20.071  1.00  9.550          H  
ATOM   2108 2HE  LYS A 126      32.174   9.860  21.208  1.00  9.550          H  
ATOM   2109 1HZ  LYS A 126      31.561   9.185  18.984  1.00  9.550          H  
ATOM   2110 2HZ  LYS A 126      30.263   9.025  19.989  1.00  9.550          H  
ATOM   2111 3HZ  LYS A 126      30.330  10.276  18.922  1.00  9.550          H  
ATOM   2112  N   ALA A 127      28.768  13.898  26.003  1.00  5.180          N  
ATOM   2113  CA  ALA A 127      27.685  14.682  26.602  1.00  5.390          C  
ATOM   2114  C   ALA A 127      28.198  15.760  27.557  1.00  5.110          C  
ATOM   2115  O   ALA A 127      27.613  16.842  27.653  1.00  5.570          O  
ATOM   2116  CB  ALA A 127      26.722  13.769  27.344  1.00  7.460          C  
ATOM   2117  H   ALA A 127      28.731  12.878  26.093  1.00  6.220          H  
ATOM   2118  HA  ALA A 127      27.149  15.176  25.793  1.00  6.470          H  
ATOM   2119 1HB  ALA A 127      25.902  14.359  27.748  1.00  8.950          H  
ATOM   2120 2HB  ALA A 127      26.333  13.021  26.655  1.00  8.950          H  
ATOM   2121 3HB  ALA A 127      27.238  13.275  28.156  1.00  8.950          H  
ATOM   2122  N   THR A 128      29.303  15.477  28.247  1.00  4.640          N  
ATOM   2123  CA  THR A 128      29.902  16.410  29.194  1.00  4.870          C  
ATOM   2124  C   THR A 128      30.986  17.269  28.521  1.00  4.790          C  
ATOM   2125  O   THR A 128      31.668  18.053  29.187  1.00  5.350          O  
ATOM   2126  CB  THR A 128      30.528  15.670  30.403  1.00  6.730          C  
ATOM   2127  OG1 THR A 128      31.579  14.819  29.952  1.00  6.730          O  
ATOM   2128  CG2 THR A 128      29.476  14.797  31.104  1.00  6.730          C  
ATOM   2129  H   THR A 128      29.717  14.537  28.165  1.00  5.570          H  
ATOM   2130  HA  THR A 128      29.123  17.075  29.562  1.00  5.840          H  
ATOM   2131  HB  THR A 128      30.930  16.396  31.105  1.00  8.070          H  
ATOM   2132  HG1 THR A 128      32.270  15.353  29.555  1.00  8.070          H  
ATOM   2133 1HG2 THR A 128      29.936  14.281  31.947  1.00  8.070          H  
ATOM   2134 2HG2 THR A 128      28.664  15.424  31.463  1.00  8.070          H  
ATOM   2135 3HG2 THR A 128      29.081  14.064  30.413  1.00  8.070          H  
ATOM   2136  N   HIS A 129      31.152  17.099  27.203  1.00  4.510          N  
ATOM   2137  CA  HIS A 129      32.162  17.748  26.376  1.00  4.900          C  
ATOM   2138  C   HIS A 129      33.583  17.426  26.834  1.00  4.700          C  
ATOM   2139  O   HIS A 129      34.426  18.317  27.008  1.00  5.520          O  
ATOM   2140  CB  HIS A 129      31.958  19.263  26.295  1.00  6.700          C  
ATOM   2141  CG  HIS A 129      32.577  19.813  25.060  1.00  6.700          C  
ATOM   2142  ND1 HIS A 129      32.055  19.584  23.800  1.00  6.700          N  
ATOM   2143  CD2 HIS A 129      33.695  20.539  24.879  1.00  6.700          C  
ATOM   2144  CE1 HIS A 129      32.829  20.155  22.900  1.00  6.700          C  
ATOM   2145  NE2 HIS A 129      33.833  20.742  23.525  1.00  6.700          N  
ATOM   2146  H   HIS A 129      30.531  16.455  26.713  1.00  5.410          H  
ATOM   2147  HA  HIS A 129      32.067  17.363  25.360  1.00  5.880          H  
ATOM   2148 1HB  HIS A 129      30.894  19.496  26.287  1.00  8.040          H  
ATOM   2149 2HB  HIS A 129      32.402  19.751  27.160  1.00  8.040          H  
ATOM   2150  HD1 HIS A 129      31.136  19.240  23.600  1.00  8.040          H  
ATOM   2151  HD2 HIS A 129      34.434  20.936  25.574  1.00  8.040          H  
ATOM   2152  HE1 HIS A 129      32.582  20.091  21.839  1.00  8.040          H  
ATOM   2153  N   ARG A 130      33.848  16.133  27.018  1.00  3.920          N  
ATOM   2154  CA  ARG A 130      35.150  15.636  27.424  1.00  4.070          C  
ATOM   2155  C   ARG A 130      35.573  14.456  26.548  1.00  3.590          C  
ATOM   2156  O   ARG A 130      34.743  13.822  25.897  1.00  3.660          O  
ATOM   2157  CB  ARG A 130      35.123  15.212  28.879  1.00  5.640          C  
ATOM   2158  CG  ARG A 130      34.808  16.327  29.888  1.00  5.640          C  
ATOM   2159  CD  ARG A 130      35.908  17.328  30.021  1.00  5.640          C  
ATOM   2160  NE  ARG A 130      35.592  18.321  31.031  1.00  5.640          N  
ATOM   2161  CZ  ARG A 130      34.891  19.462  30.808  1.00  5.640          C  
ATOM   2162  NH1 ARG A 130      34.430  19.760  29.602  1.00  5.640          N  
ATOM   2163  NH2 ARG A 130      34.659  20.292  31.819  1.00  5.640          N  
ATOM   2164  H   ARG A 130      33.091  15.454  26.887  1.00  4.700          H  
ATOM   2165  HA  ARG A 130      35.884  16.427  27.292  1.00  4.880          H  
ATOM   2166 1HB  ARG A 130      34.390  14.421  28.999  1.00  6.770          H  
ATOM   2167 2HB  ARG A 130      36.089  14.813  29.136  1.00  6.770          H  
ATOM   2168 1HG  ARG A 130      33.909  16.848  29.591  1.00  6.770          H  
ATOM   2169 2HG  ARG A 130      34.643  15.878  30.866  1.00  6.770          H  
ATOM   2170 1HD  ARG A 130      36.821  16.817  30.325  1.00  6.770          H  
ATOM   2171 2HD  ARG A 130      36.081  17.840  29.081  1.00  6.770          H  
ATOM   2172  HE  ARG A 130      35.913  18.147  31.972  1.00  6.770          H  
ATOM   2173 1HH1 ARG A 130      34.582  19.136  28.794  1.00  6.770          H  
ATOM   2174 2HH1 ARG A 130      33.901  20.603  29.459  1.00  6.770          H  
ATOM   2175 1HH2 ARG A 130      35.001  20.073  32.743  1.00  6.770          H  
ATOM   2176 2HH2 ARG A 130      34.135  21.139  31.665  1.00  6.770          H  
ATOM   2177  N   SER A 131      36.879  14.189  26.498  1.00  3.560          N  
ATOM   2178  CA  SER A 131      37.402  13.077  25.720  1.00  3.390          C  
ATOM   2179  C   SER A 131      36.832  11.738  26.205  1.00  2.410          C  
ATOM   2180  O   SER A 131      36.727  11.526  27.415  1.00  2.350          O  
ATOM   2181  CB  SER A 131      38.917  13.047  25.847  1.00  4.810          C  
ATOM   2182  OG  SER A 131      39.492  14.204  25.307  1.00  4.810          O  
ATOM   2183  H   SER A 131      37.531  14.766  27.010  1.00  4.270          H  
ATOM   2184  HA  SER A 131      37.131  13.270  24.687  1.00  4.070          H  
ATOM   2185 1HB  SER A 131      39.190  12.961  26.901  1.00  5.780          H  
ATOM   2186 2HB  SER A 131      39.313  12.171  25.339  1.00  5.780          H  
ATOM   2187  HG  SER A 131      40.443  14.116  25.444  1.00  5.780          H  
ATOM   2188  N   PRO A 132      36.480  10.800  25.294  1.00  2.300          N  
ATOM   2189  CA  PRO A 132      35.952   9.477  25.597  1.00  1.910          C  
ATOM   2190  C   PRO A 132      36.874   8.522  26.346  1.00  1.470          C  
ATOM   2191  O   PRO A 132      36.401   7.599  27.015  1.00  1.930          O  
ATOM   2192  CB  PRO A 132      35.650   8.927  24.203  1.00  2.860          C  
ATOM   2193  CG  PRO A 132      36.535   9.693  23.254  1.00  2.860          C  
ATOM   2194  CD  PRO A 132      36.643  11.068  23.848  1.00  2.860          C  
ATOM   2195  HA  PRO A 132      35.019   9.586  26.149  1.00  2.290          H  
ATOM   2196 1HB  PRO A 132      35.866   7.856  24.199  1.00  3.440          H  
ATOM   2197 2HB  PRO A 132      34.582   9.050  23.978  1.00  3.440          H  
ATOM   2198 1HG  PRO A 132      37.509   9.190  23.153  1.00  3.440          H  
ATOM   2199 2HG  PRO A 132      36.084   9.701  22.248  1.00  3.440          H  
ATOM   2200 1HD  PRO A 132      37.643  11.455  23.607  1.00  3.440          H  
ATOM   2201 2HD  PRO A 132      35.829  11.724  23.484  1.00  3.440          H  
ATOM   2202  N   GLY A 133      38.186   8.685  26.272  1.00  1.280          N  
ATOM   2203  CA  GLY A 133      38.921   7.698  27.024  1.00  1.650          C  
ATOM   2204  C   GLY A 133      38.995   8.121  28.474  1.00  1.330          C  
ATOM   2205  O   GLY A 133      39.936   8.832  28.845  1.00  1.500          O  
ATOM   2206  H   GLY A 133      38.658   9.400  25.739  1.00  1.540          H  
ATOM   2207 1HA  GLY A 133      38.448   6.720  26.936  1.00  1.980          H  
ATOM   2208 2HA  GLY A 133      39.924   7.614  26.611  1.00  1.980          H  
ATOM   2209  N   GLN A 134      38.108   7.583  29.314  1.00  1.090          N  
ATOM   2210  CA  GLN A 134      38.158   7.853  30.755  1.00  0.980          C  
ATOM   2211  C   GLN A 134      37.540   6.713  31.567  1.00  0.860          C  
ATOM   2212  O   GLN A 134      36.349   6.385  31.428  1.00  0.890          O  
ATOM   2213  CB  GLN A 134      37.486   9.176  31.105  1.00  1.420          C  
ATOM   2214  CG  GLN A 134      38.091  10.448  30.546  1.00  1.420          C  
ATOM   2215  CD  GLN A 134      37.443  11.690  31.059  1.00  1.420          C  
ATOM   2216  OE1 GLN A 134      37.413  11.968  32.269  1.00  1.420          O  
ATOM   2217  NE2 GLN A 134      36.908  12.459  30.140  1.00  1.420          N  
ATOM   2218  H   GLN A 134      37.357   7.032  28.892  1.00  1.310          H  
ATOM   2219  HA  GLN A 134      39.201   7.932  31.045  1.00  1.180          H  
ATOM   2220 1HB  GLN A 134      36.585   9.153  30.654  1.00  1.700          H  
ATOM   2221 2HB  GLN A 134      37.345   9.271  32.180  1.00  1.700          H  
ATOM   2222 1HG  GLN A 134      39.124  10.500  30.756  1.00  1.700          H  
ATOM   2223 2HG  GLN A 134      37.934  10.455  29.473  1.00  1.700          H  
ATOM   2224 1HE2 GLN A 134      36.456  13.301  30.404  1.00  1.700          H  
ATOM   2225 2HE2 GLN A 134      36.940  12.171  29.152  1.00  1.700          H  
ATOM   2226  N   ILE A 135      38.369   6.147  32.437  1.00  0.850          N  
ATOM   2227  CA  ILE A 135      38.047   5.003  33.274  1.00  0.880          C  
ATOM   2228  C   ILE A 135      38.305   5.195  34.773  1.00  0.930          C  
ATOM   2229  O   ILE A 135      39.387   5.624  35.156  1.00  0.990          O  
ATOM   2230  CB  ILE A 135      38.847   3.784  32.775  1.00  1.220          C  
ATOM   2231  CG1 ILE A 135      38.426   3.446  31.298  1.00  1.220          C  
ATOM   2232  CG2 ILE A 135      38.703   2.662  33.698  1.00  1.220          C  
ATOM   2233  CD1 ILE A 135      39.163   2.266  30.616  1.00  1.220          C  
ATOM   2234  H   ILE A 135      39.316   6.537  32.502  1.00  1.020          H  
ATOM   2235  HA  ILE A 135      36.984   4.785  33.154  1.00  1.060          H  
ATOM   2236  HB  ILE A 135      39.896   4.061  32.723  1.00  1.460          H  
ATOM   2237 1HG1 ILE A 135      37.385   3.280  31.284  1.00  1.460          H  
ATOM   2238 2HG1 ILE A 135      38.628   4.317  30.690  1.00  1.460          H  
ATOM   2239 1HG2 ILE A 135      39.277   1.856  33.338  1.00  1.460          H  
ATOM   2240 2HG2 ILE A 135      39.060   2.914  34.692  1.00  1.460          H  
ATOM   2241 3HG2 ILE A 135      37.661   2.394  33.752  1.00  1.460          H  
ATOM   2242 1HD1 ILE A 135      38.796   2.160  29.595  1.00  1.460          H  
ATOM   2243 2HD1 ILE A 135      40.219   2.442  30.593  1.00  1.460          H  
ATOM   2244 3HD1 ILE A 135      38.979   1.348  31.144  1.00  1.460          H  
ATOM   2245  N   HIS A 136      37.331   4.856  35.619  1.00  0.970          N  
ATOM   2246  CA  HIS A 136      37.542   4.948  37.068  1.00  1.040          C  
ATOM   2247  C   HIS A 136      37.973   3.602  37.639  1.00  1.070          C  
ATOM   2248  O   HIS A 136      37.525   2.571  37.161  1.00  1.060          O  
ATOM   2249  CB  HIS A 136      36.255   5.357  37.785  1.00  1.430          C  
ATOM   2250  CG  HIS A 136      35.716   6.694  37.445  1.00  1.430          C  
ATOM   2251  ND1 HIS A 136      36.141   7.854  38.057  1.00  1.430          N  
ATOM   2252  CD2 HIS A 136      34.764   7.049  36.563  1.00  1.430          C  
ATOM   2253  CE1 HIS A 136      35.474   8.877  37.540  1.00  1.430          C  
ATOM   2254  NE2 HIS A 136      34.612   8.412  36.647  1.00  1.430          N  
ATOM   2255  H   HIS A 136      36.435   4.525  35.242  1.00  1.160          H  
ATOM   2256  HA  HIS A 136      38.320   5.641  37.275  1.00  1.250          H  
ATOM   2257 1HB  HIS A 136      35.495   4.641  37.558  1.00  1.710          H  
ATOM   2258 2HB  HIS A 136      36.420   5.318  38.862  1.00  1.710          H  
ATOM   2259  HD1 HIS A 136      36.326   7.867  39.043  1.00  1.710          H  
ATOM   2260  HD2 HIS A 136      34.155   6.459  35.876  1.00  1.710          H  
ATOM   2261  HE1 HIS A 136      35.665   9.892  37.889  1.00  1.710          H  
ATOM   2262  N   LEU A 137      38.740   3.564  38.721  1.00  1.150          N  
ATOM   2263  CA  LEU A 137      39.016   2.252  39.331  1.00  1.260          C  
ATOM   2264  C   LEU A 137      38.071   2.003  40.506  1.00  1.290          C  
ATOM   2265  O   LEU A 137      37.925   2.842  41.392  1.00  1.580          O  
ATOM   2266  CB  LEU A 137      40.480   2.081  39.772  1.00  1.720          C  
ATOM   2267  CG  LEU A 137      41.485   1.616  38.653  1.00  1.720          C  
ATOM   2268  CD1 LEU A 137      41.799   2.777  37.652  1.00  1.720          C  
ATOM   2269  CD2 LEU A 137      42.749   1.066  39.318  1.00  1.720          C  
ATOM   2270  H   LEU A 137      39.164   4.409  39.091  1.00  1.380          H  
ATOM   2271  HA  LEU A 137      38.824   1.475  38.593  1.00  1.510          H  
ATOM   2272 1HB  LEU A 137      40.827   3.021  40.174  1.00  2.060          H  
ATOM   2273 2HB  LEU A 137      40.506   1.335  40.569  1.00  2.060          H  
ATOM   2274  HG  LEU A 137      41.026   0.822  38.088  1.00  2.060          H  
ATOM   2275 1HD1 LEU A 137      42.472   2.420  36.889  1.00  2.060          H  
ATOM   2276 2HD1 LEU A 137      40.889   3.127  37.178  1.00  2.060          H  
ATOM   2277 3HD1 LEU A 137      42.262   3.596  38.172  1.00  2.060          H  
ATOM   2278 1HD2 LEU A 137      43.437   0.708  38.554  1.00  2.060          H  
ATOM   2279 2HD2 LEU A 137      43.227   1.837  39.898  1.00  2.060          H  
ATOM   2280 3HD2 LEU A 137      42.483   0.237  39.974  1.00  2.060          H  
ATOM   2281  N   VAL A 138      37.371   0.846  40.455  1.00  1.560          N  
ATOM   2282  CA  VAL A 138      36.345   0.442  41.439  1.00  1.530          C  
ATOM   2283  C   VAL A 138      36.516  -0.981  42.035  1.00  1.720          C  
ATOM   2284  O   VAL A 138      37.274  -1.803  41.537  1.00  2.340          O  
ATOM   2285  CB  VAL A 138      34.939   0.570  40.804  1.00  2.150          C  
ATOM   2286  CG1 VAL A 138      34.696   2.030  40.376  1.00  2.150          C  
ATOM   2287  CG2 VAL A 138      34.804  -0.372  39.600  1.00  2.150          C  
ATOM   2288  H   VAL A 138      37.583   0.225  39.679  1.00  1.870          H  
ATOM   2289  HA  VAL A 138      36.394   1.151  42.265  1.00  1.840          H  
ATOM   2290  HB  VAL A 138      34.191   0.315  41.552  1.00  2.580          H  
ATOM   2291 1HG1 VAL A 138      33.701   2.127  39.970  1.00  2.580          H  
ATOM   2292 2HG1 VAL A 138      34.792   2.682  41.243  1.00  2.580          H  
ATOM   2293 3HG1 VAL A 138      35.423   2.327  39.621  1.00  2.580          H  
ATOM   2294 1HG2 VAL A 138      33.810  -0.283  39.171  1.00  2.580          H  
ATOM   2295 2HG2 VAL A 138      35.543  -0.108  38.854  1.00  2.580          H  
ATOM   2296 3HG2 VAL A 138      34.955  -1.391  39.916  1.00  2.580          H  
ATOM   2297  N   GLN A 139      35.800  -1.283  43.119  1.00  1.620          N  
ATOM   2298  CA  GLN A 139      35.912  -2.608  43.743  1.00  2.030          C  
ATOM   2299  C   GLN A 139      34.642  -3.465  43.633  1.00  1.810          C  
ATOM   2300  O   GLN A 139      33.546  -2.973  43.884  1.00  1.810          O  
ATOM   2301  CB  GLN A 139      36.324  -2.414  45.208  1.00  2.680          C  
ATOM   2302  CG  GLN A 139      36.520  -3.674  46.007  1.00  2.680          C  
ATOM   2303  CD  GLN A 139      37.121  -3.393  47.372  1.00  2.680          C  
ATOM   2304  OE1 GLN A 139      38.355  -3.324  47.516  1.00  2.680          O  
ATOM   2305  NE2 GLN A 139      36.289  -3.205  48.383  1.00  2.680          N  
ATOM   2306  H   GLN A 139      35.179  -0.590  43.515  1.00  1.940          H  
ATOM   2307  HA  GLN A 139      36.717  -3.145  43.254  1.00  2.440          H  
ATOM   2308 1HB  GLN A 139      37.259  -1.857  45.247  1.00  3.210          H  
ATOM   2309 2HB  GLN A 139      35.570  -1.819  45.720  1.00  3.210          H  
ATOM   2310 1HG  GLN A 139      35.558  -4.172  46.156  1.00  3.210          H  
ATOM   2311 2HG  GLN A 139      37.199  -4.335  45.469  1.00  3.210          H  
ATOM   2312 1HE2 GLN A 139      36.638  -3.021  49.304  1.00  3.210          H  
ATOM   2313 2HE2 GLN A 139      35.287  -3.256  48.243  1.00  3.210          H  
ATOM   2314  N   ARG A 140      34.809  -4.746  43.267  1.00  2.200          N  
ATOM   2315  CA  ARG A 140      33.710  -5.726  43.185  1.00  2.240          C  
ATOM   2316  C   ARG A 140      33.487  -6.366  44.551  1.00  2.010          C  
ATOM   2317  O   ARG A 140      34.450  -6.712  45.246  1.00  2.420          O  
ATOM   2318  CB  ARG A 140      33.991  -6.825  42.150  1.00  3.120          C  
ATOM   2319  CG  ARG A 140      32.874  -7.920  41.968  1.00  3.120          C  
ATOM   2320  CD  ARG A 140      33.170  -8.858  40.803  1.00  3.120          C  
ATOM   2321  NE  ARG A 140      32.210 -10.030  40.720  1.00  3.120          N  
ATOM   2322  CZ  ARG A 140      32.178 -10.956  39.711  1.00  3.120          C  
ATOM   2323  NH1 ARG A 140      32.979 -10.847  38.708  1.00  3.120          N  
ATOM   2324  NH2 ARG A 140      31.331 -11.976  39.740  1.00  3.120          N  
ATOM   2325  H   ARG A 140      35.744  -5.050  43.040  1.00  2.640          H  
ATOM   2326  HA  ARG A 140      32.798  -5.203  42.887  1.00  2.690          H  
ATOM   2327 1HB  ARG A 140      34.166  -6.368  41.175  1.00  3.740          H  
ATOM   2328 2HB  ARG A 140      34.888  -7.353  42.436  1.00  3.740          H  
ATOM   2329 1HG  ARG A 140      32.790  -8.529  42.871  1.00  3.740          H  
ATOM   2330 2HG  ARG A 140      31.917  -7.429  41.773  1.00  3.740          H  
ATOM   2331 1HD  ARG A 140      33.096  -8.288  39.877  1.00  3.740          H  
ATOM   2332 2HD  ARG A 140      34.184  -9.249  40.910  1.00  3.740          H  
ATOM   2333  HE  ARG A 140      31.545 -10.174  41.504  1.00  3.740          H  
ATOM   2334 1HH1 ARG A 140      33.611 -10.066  38.668  1.00  3.740          H  
ATOM   2335 2HH1 ARG A 140      32.960 -11.546  37.972  1.00  3.740          H  
ATOM   2336 1HH2 ARG A 140      30.674 -12.086  40.531  1.00  3.740          H  
ATOM   2337 2HH2 ARG A 140      31.319 -12.649  38.992  1.00  3.740          H  
ATOM   2338  N   HIS A 141      32.220  -6.586  44.909  1.00  1.890          N  
ATOM   2339  CA  HIS A 141      31.888  -7.208  46.183  1.00  2.010          C  
ATOM   2340  C   HIS A 141      30.836  -8.315  45.987  1.00  1.910          C  
ATOM   2341  O   HIS A 141      30.073  -8.231  45.035  1.00  2.060          O  
ATOM   2342  CB  HIS A 141      31.300  -6.154  47.126  1.00  2.770          C  
ATOM   2343  CG  HIS A 141      32.118  -4.972  47.354  1.00  2.770          C  
ATOM   2344  ND1 HIS A 141      32.040  -3.883  46.526  1.00  2.770          N  
ATOM   2345  CD2 HIS A 141      33.029  -4.667  48.296  1.00  2.770          C  
ATOM   2346  CE1 HIS A 141      32.856  -2.954  46.947  1.00  2.770          C  
ATOM   2347  NE2 HIS A 141      33.472  -3.399  48.032  1.00  2.770          N  
ATOM   2348  H   HIS A 141      31.477  -6.285  44.284  1.00  2.270          H  
ATOM   2349  HA  HIS A 141      32.780  -7.626  46.609  1.00  2.410          H  
ATOM   2350 1HB  HIS A 141      30.361  -5.796  46.702  1.00  3.320          H  
ATOM   2351 2HB  HIS A 141      31.078  -6.582  48.070  1.00  3.320          H  
ATOM   2352  HD1 HIS A 141      31.292  -3.755  45.819  1.00  3.320          H  
ATOM   2353  HD2 HIS A 141      33.426  -5.210  49.149  1.00  3.320          H  
ATOM   2354  HE1 HIS A 141      32.932  -2.009  46.408  1.00  3.320          H  
ATOM   2355  N   PRO A 142      30.770  -9.356  46.868  1.00  2.380          N  
ATOM   2356  CA  PRO A 142      29.775 -10.453  46.899  1.00  2.600          C  
ATOM   2357  C   PRO A 142      28.242 -10.196  47.154  1.00  2.050          C  
ATOM   2358  O   PRO A 142      27.471 -11.133  46.944  1.00  2.320          O  
ATOM   2359  CB  PRO A 142      30.358 -11.386  47.983  1.00  3.900          C  
ATOM   2360  CG  PRO A 142      31.259 -10.540  48.834  1.00  3.900          C  
ATOM   2361  CD  PRO A 142      31.844  -9.520  47.888  1.00  3.900          C  
ATOM   2362  HA  PRO A 142      29.864 -10.968  45.929  1.00  3.120          H  
ATOM   2363 1HB  PRO A 142      29.536 -11.835  48.561  1.00  4.680          H  
ATOM   2364 2HB  PRO A 142      30.894 -12.219  47.503  1.00  4.680          H  
ATOM   2365 1HG  PRO A 142      30.710 -10.114  49.683  1.00  4.680          H  
ATOM   2366 2HG  PRO A 142      32.042 -11.178  49.274  1.00  4.680          H  
ATOM   2367 1HD  PRO A 142      32.043  -8.610  48.451  1.00  4.680          H  
ATOM   2368 2HD  PRO A 142      32.741  -9.925  47.419  1.00  4.680          H  
ATOM   2369  N   PRO A 143      27.770  -9.054  47.732  1.00  1.950          N  
ATOM   2370  CA  PRO A 143      26.372  -8.697  47.935  1.00  2.140          C  
ATOM   2371  C   PRO A 143      25.727  -8.571  46.572  1.00  1.710          C  
ATOM   2372  O   PRO A 143      26.394  -8.802  45.565  1.00  1.800          O  
ATOM   2373  CB  PRO A 143      26.429  -7.362  48.686  1.00  3.210          C  
ATOM   2374  CG  PRO A 143      27.776  -7.342  49.299  1.00  3.210          C  
ATOM   2375  CD  PRO A 143      28.644  -8.051  48.316  1.00  3.210          C  
ATOM   2376  HA  PRO A 143      25.879  -9.476  48.535  1.00  2.570          H  
ATOM   2377 1HB  PRO A 143      26.274  -6.526  47.983  1.00  3.850          H  
ATOM   2378 2HB  PRO A 143      25.619  -7.310  49.430  1.00  3.850          H  
ATOM   2379 1HG  PRO A 143      28.102  -6.303  49.477  1.00  3.850          H  
ATOM   2380 2HG  PRO A 143      27.760  -7.841  50.278  1.00  3.850          H  
ATOM   2381 1HD  PRO A 143      28.904  -7.341  47.554  1.00  3.850          H  
ATOM   2382 2HD  PRO A 143      29.460  -8.456  48.854  1.00  3.850          H  
ATOM   2383  N   SER A 144      24.455  -8.190  46.514  1.00  2.080          N  
ATOM   2384  CA  SER A 144      23.685  -8.067  45.260  1.00  2.320          C  
ATOM   2385  C   SER A 144      24.356  -7.371  44.042  1.00  2.090          C  
ATOM   2386  O   SER A 144      23.786  -7.381  42.950  1.00  1.970          O  
ATOM   2387  CB  SER A 144      22.381  -7.350  45.552  1.00  3.150          C  
ATOM   2388  OG  SER A 144      22.612  -6.027  45.947  1.00  3.150          O  
ATOM   2389  H   SER A 144      23.962  -7.990  47.374  1.00  2.500          H  
ATOM   2390  HA  SER A 144      23.436  -9.083  44.949  1.00  2.780          H  
ATOM   2391 1HB  SER A 144      21.755  -7.362  44.660  1.00  3.780          H  
ATOM   2392 2HB  SER A 144      21.842  -7.879  46.337  1.00  3.780          H  
ATOM   2393  HG  SER A 144      21.743  -5.641  46.101  1.00  3.780          H  
ATOM   2394  N   GLU A 145      25.594  -6.901  44.170  1.00  2.500          N  
ATOM   2395  CA  GLU A 145      26.382  -6.345  43.075  1.00  2.860          C  
ATOM   2396  C   GLU A 145      26.638  -7.463  42.043  1.00  2.210          C  
ATOM   2397  O   GLU A 145      26.909  -7.202  40.862  1.00  2.200          O  
ATOM   2398  CB  GLU A 145      27.668  -5.727  43.626  1.00  3.860          C  
ATOM   2399  CG  GLU A 145      27.387  -4.481  44.503  1.00  3.860          C  
ATOM   2400  CD  GLU A 145      28.613  -3.804  45.078  1.00  3.860          C  
ATOM   2401  OE1 GLU A 145      29.706  -4.198  44.755  1.00  3.860          O  
ATOM   2402  OE2 GLU A 145      28.442  -2.901  45.860  1.00  3.860          O  
ATOM   2403  H   GLU A 145      26.025  -6.968  45.083  1.00  3.000          H  
ATOM   2404  HA  GLU A 145      25.808  -5.554  42.599  1.00  3.430          H  
ATOM   2405 1HB  GLU A 145      28.195  -6.467  44.236  1.00  4.630          H  
ATOM   2406 2HB  GLU A 145      28.325  -5.438  42.805  1.00  4.630          H  
ATOM   2407 1HG  GLU A 145      26.840  -3.757  43.896  1.00  4.630          H  
ATOM   2408 2HG  GLU A 145      26.737  -4.783  45.322  1.00  4.630          H  
ATOM   2409  N   GLU A 146      26.552  -8.708  42.513  1.00  2.180          N  
ATOM   2410  CA  GLU A 146      26.685  -9.886  41.670  1.00  2.470          C  
ATOM   2411  C   GLU A 146      25.497  -9.952  40.692  1.00  2.020          C  
ATOM   2412  O   GLU A 146      25.648 -10.371  39.530  1.00  2.520          O  
ATOM   2413  CB  GLU A 146      26.736 -11.148  42.538  1.00  3.340          C  
ATOM   2414  CG  GLU A 146      28.005 -11.280  43.387  1.00  3.340          C  
ATOM   2415  CD  GLU A 146      29.255 -11.421  42.566  1.00  3.340          C  
ATOM   2416  OE1 GLU A 146      29.300 -12.277  41.721  1.00  3.340          O  
ATOM   2417  OE2 GLU A 146      30.162 -10.648  42.765  1.00  3.340          O  
ATOM   2418  H   GLU A 146      26.381  -8.810  43.520  1.00  2.620          H  
ATOM   2419  HA  GLU A 146      27.612  -9.808  41.100  1.00  2.960          H  
ATOM   2420 1HB  GLU A 146      25.887 -11.142  43.225  1.00  4.010          H  
ATOM   2421 2HB  GLU A 146      26.646 -12.032  41.910  1.00  4.010          H  
ATOM   2422 1HG  GLU A 146      28.099 -10.387  44.011  1.00  4.010          H  
ATOM   2423 2HG  GLU A 146      27.906 -12.138  44.051  1.00  4.010          H  
ATOM   2424  N   SER A 147      24.310  -9.511  41.158  1.00  1.690          N  
ATOM   2425  CA  SER A 147      23.116  -9.526  40.345  1.00  2.320          C  
ATOM   2426  C   SER A 147      23.252  -8.406  39.346  1.00  2.140          C  
ATOM   2427  O   SER A 147      22.764  -8.522  38.222  1.00  2.690          O  
ATOM   2428  CB  SER A 147      21.855  -9.347  41.181  1.00  3.000          C  
ATOM   2429  OG  SER A 147      21.649 -10.433  42.052  1.00  3.000          O  
ATOM   2430  H   SER A 147      24.215  -9.130  42.092  1.00  2.030          H  
ATOM   2431  HA  SER A 147      23.056 -10.474  39.810  1.00  2.780          H  
ATOM   2432 1HB  SER A 147      21.916  -8.426  41.749  1.00  3.600          H  
ATOM   2433 2HB  SER A 147      21.000  -9.254  40.514  1.00  3.600          H  
ATOM   2434  HG  SER A 147      20.809 -10.266  42.489  1.00  3.600          H  
ATOM   2435  N   GLN A 148      23.934  -7.326  39.747  1.00  1.770          N  
ATOM   2436  CA  GLN A 148      24.159  -6.210  38.840  1.00  2.130          C  
ATOM   2437  C   GLN A 148      25.050  -6.637  37.651  1.00  1.490          C  
ATOM   2438  O   GLN A 148      24.761  -6.258  36.522  1.00  1.800          O  
ATOM   2439  CB  GLN A 148      24.773  -5.006  39.548  1.00  2.840          C  
ATOM   2440  CG  GLN A 148      23.856  -4.321  40.538  1.00  2.840          C  
ATOM   2441  CD  GLN A 148      24.551  -3.172  41.233  1.00  2.840          C  
ATOM   2442  OE1 GLN A 148      25.781  -3.065  41.176  1.00  2.840          O  
ATOM   2443  NE2 GLN A 148      23.781  -2.311  41.885  1.00  2.840          N  
ATOM   2444  H   GLN A 148      24.226  -7.296  40.727  1.00  2.120          H  
ATOM   2445  HA  GLN A 148      23.197  -5.897  38.445  1.00  2.560          H  
ATOM   2446 1HB  GLN A 148      25.679  -5.290  40.051  1.00  3.410          H  
ATOM   2447 2HB  GLN A 148      25.039  -4.262  38.803  1.00  3.410          H  
ATOM   2448 1HG  GLN A 148      22.987  -3.936  40.009  1.00  3.410          H  
ATOM   2449 2HG  GLN A 148      23.547  -5.048  41.294  1.00  3.410          H  
ATOM   2450 1HE2 GLN A 148      24.192  -1.531  42.362  1.00  3.410          H  
ATOM   2451 2HE2 GLN A 148      22.788  -2.438  41.905  1.00  3.410          H  
ATOM   2452  N   ALA A 149      26.091  -7.482  37.864  1.00  0.770          N  
ATOM   2453  CA  ALA A 149      26.918  -7.937  36.728  1.00  0.640          C  
ATOM   2454  C   ALA A 149      26.032  -8.631  35.676  1.00  0.490          C  
ATOM   2455  O   ALA A 149      26.154  -8.390  34.460  1.00  0.470          O  
ATOM   2456  CB  ALA A 149      27.986  -8.896  37.236  1.00  0.950          C  
ATOM   2457  H   ALA A 149      26.338  -7.711  38.836  1.00  0.920          H  
ATOM   2458  HA  ALA A 149      27.388  -7.072  36.265  1.00  0.770          H  
ATOM   2459 1HB  ALA A 149      28.594  -9.238  36.421  1.00  1.140          H  
ATOM   2460 2HB  ALA A 149      28.610  -8.389  37.970  1.00  1.140          H  
ATOM   2461 3HB  ALA A 149      27.504  -9.754  37.705  1.00  1.140          H  
ATOM   2462  N   PHE A 150      25.090  -9.435  36.172  1.00  0.470          N  
ATOM   2463  CA  PHE A 150      24.105 -10.112  35.339  1.00  0.360          C  
ATOM   2464  C   PHE A 150      23.176  -9.084  34.674  1.00  0.300          C  
ATOM   2465  O   PHE A 150      22.918  -9.154  33.468  1.00  0.260          O  
ATOM   2466  CB  PHE A 150      23.325 -11.132  36.163  1.00  0.550          C  
ATOM   2467  CG  PHE A 150      22.344 -11.947  35.395  1.00  0.550          C  
ATOM   2468  CD1 PHE A 150      22.790 -12.938  34.543  1.00  0.550          C  
ATOM   2469  CD2 PHE A 150      20.985 -11.771  35.547  1.00  0.550          C  
ATOM   2470  CE1 PHE A 150      21.909 -13.721  33.857  1.00  0.550          C  
ATOM   2471  CE2 PHE A 150      20.103 -12.572  34.859  1.00  0.550          C  
ATOM   2472  CZ  PHE A 150      20.561 -13.542  34.011  1.00  0.550          C  
ATOM   2473  H   PHE A 150      25.101  -9.613  37.186  1.00  0.560          H  
ATOM   2474  HA  PHE A 150      24.633 -10.647  34.551  1.00  0.430          H  
ATOM   2475 1HB  PHE A 150      24.025 -11.807  36.650  1.00  0.660          H  
ATOM   2476 2HB  PHE A 150      22.786 -10.619  36.949  1.00  0.660          H  
ATOM   2477  HD1 PHE A 150      23.862 -13.096  34.419  1.00  0.660          H  
ATOM   2478  HD2 PHE A 150      20.617 -10.998  36.223  1.00  0.660          H  
ATOM   2479  HE1 PHE A 150      22.289 -14.491  33.200  1.00  0.660          H  
ATOM   2480  HE2 PHE A 150      19.051 -12.438  34.989  1.00  0.660          H  
ATOM   2481  HZ  PHE A 150      19.860 -14.173  33.469  1.00  0.660          H  
ATOM   2482  N   GLN A 151      22.686  -8.109  35.452  1.00  0.340          N  
ATOM   2483  CA  GLN A 151      21.780  -7.096  34.916  1.00  0.340          C  
ATOM   2484  C   GLN A 151      22.446  -6.338  33.771  1.00  0.310          C  
ATOM   2485  O   GLN A 151      21.781  -5.971  32.793  1.00  0.350          O  
ATOM   2486  CB  GLN A 151      21.379  -6.082  36.000  1.00  0.480          C  
ATOM   2487  CG  GLN A 151      20.254  -5.088  35.611  1.00  0.480          C  
ATOM   2488  CD  GLN A 151      18.934  -5.800  35.439  1.00  0.480          C  
ATOM   2489  OE1 GLN A 151      18.558  -6.541  36.366  1.00  0.480          O  
ATOM   2490  NE2 GLN A 151      18.249  -5.599  34.316  1.00  0.480          N  
ATOM   2491  H   GLN A 151      22.904  -8.109  36.449  1.00  0.410          H  
ATOM   2492  HA  GLN A 151      20.893  -7.591  34.537  1.00  0.410          H  
ATOM   2493 1HB  GLN A 151      21.078  -6.620  36.899  1.00  0.570          H  
ATOM   2494 2HB  GLN A 151      22.251  -5.488  36.258  1.00  0.570          H  
ATOM   2495 1HG  GLN A 151      20.148  -4.348  36.401  1.00  0.570          H  
ATOM   2496 2HG  GLN A 151      20.505  -4.594  34.669  1.00  0.570          H  
ATOM   2497 1HE2 GLN A 151      17.357  -6.065  34.131  1.00  0.570          H  
ATOM   2498 2HE2 GLN A 151      18.590  -4.989  33.600  1.00  0.570          H  
ATOM   2499  N   ARG A 152      23.750  -6.085  33.886  1.00  0.300          N  
ATOM   2500  CA  ARG A 152      24.472  -5.403  32.826  1.00  0.280          C  
ATOM   2501  C   ARG A 152      24.487  -6.261  31.543  1.00  0.250          C  
ATOM   2502  O   ARG A 152      24.287  -5.720  30.448  1.00  0.260          O  
ATOM   2503  CB  ARG A 152      25.858  -5.013  33.298  1.00  0.400          C  
ATOM   2504  CG  ARG A 152      25.836  -3.898  34.377  1.00  0.400          C  
ATOM   2505  CD  ARG A 152      27.180  -3.441  34.748  1.00  0.400          C  
ATOM   2506  NE  ARG A 152      27.174  -2.458  35.854  1.00  0.400          N  
ATOM   2507  CZ  ARG A 152      27.361  -2.766  37.164  1.00  0.400          C  
ATOM   2508  NH1 ARG A 152      27.577  -4.018  37.519  1.00  0.400          N  
ATOM   2509  NH2 ARG A 152      27.340  -1.808  38.083  1.00  0.400          N  
ATOM   2510  H   ARG A 152      24.220  -6.352  34.756  1.00  0.360          H  
ATOM   2511  HA  ARG A 152      23.947  -4.476  32.606  1.00  0.340          H  
ATOM   2512 1HB  ARG A 152      26.368  -5.881  33.714  1.00  0.480          H  
ATOM   2513 2HB  ARG A 152      26.433  -4.655  32.459  1.00  0.480          H  
ATOM   2514 1HG  ARG A 152      25.294  -3.039  33.980  1.00  0.480          H  
ATOM   2515 2HG  ARG A 152      25.333  -4.248  35.267  1.00  0.480          H  
ATOM   2516 1HD  ARG A 152      27.818  -4.281  35.006  1.00  0.480          H  
ATOM   2517 2HD  ARG A 152      27.581  -2.953  33.914  1.00  0.480          H  
ATOM   2518  HE  ARG A 152      27.033  -1.450  35.608  1.00  0.480          H  
ATOM   2519 1HH1 ARG A 152      27.616  -4.733  36.818  1.00  0.480          H  
ATOM   2520 2HH1 ARG A 152      27.742  -4.251  38.491  1.00  0.480          H  
ATOM   2521 1HH2 ARG A 152      27.175  -0.845  37.814  1.00  0.480          H  
ATOM   2522 2HH2 ARG A 152      27.490  -2.038  39.059  1.00  0.480          H  
ATOM   2523  N   GLN A 153      24.698  -7.592  31.664  1.00  0.240          N  
ATOM   2524  CA  GLN A 153      24.623  -8.460  30.476  1.00  0.230          C  
ATOM   2525  C   GLN A 153      23.241  -8.394  29.848  1.00  0.200          C  
ATOM   2526  O   GLN A 153      23.115  -8.337  28.619  1.00  0.190          O  
ATOM   2527  CB  GLN A 153      24.902  -9.942  30.766  1.00  0.330          C  
ATOM   2528  CG  GLN A 153      24.824 -10.841  29.465  1.00  0.330          C  
ATOM   2529  CD  GLN A 153      25.056 -12.321  29.714  1.00  0.330          C  
ATOM   2530  OE1 GLN A 153      24.969 -12.781  30.858  1.00  0.330          O  
ATOM   2531  NE2 GLN A 153      25.357 -13.077  28.656  1.00  0.330          N  
ATOM   2532  H   GLN A 153      24.953  -7.979  32.584  1.00  0.290          H  
ATOM   2533  HA  GLN A 153      25.345  -8.105  29.743  1.00  0.280          H  
ATOM   2534 1HB  GLN A 153      25.891 -10.049  31.210  1.00  0.390          H  
ATOM   2535 2HB  GLN A 153      24.173 -10.316  31.489  1.00  0.390          H  
ATOM   2536 1HG  GLN A 153      23.833 -10.753  29.025  1.00  0.390          H  
ATOM   2537 2HG  GLN A 153      25.572 -10.496  28.749  1.00  0.390          H  
ATOM   2538 1HE2 GLN A 153      25.520 -14.055  28.776  1.00  0.390          H  
ATOM   2539 2HE2 GLN A 153      25.425 -12.678  27.718  1.00  0.390          H  
ATOM   2540  N   LEU A 154      22.199  -8.427  30.686  1.00  0.200          N  
ATOM   2541  CA  LEU A 154      20.848  -8.393  30.153  1.00  0.190          C  
ATOM   2542  C   LEU A 154      20.627  -7.090  29.413  1.00  0.190          C  
ATOM   2543  O   LEU A 154      20.097  -7.087  28.305  1.00  0.200          O  
ATOM   2544  CB  LEU A 154      19.816  -8.507  31.276  1.00  0.270          C  
ATOM   2545  CG  LEU A 154      19.716  -9.847  32.030  1.00  0.270          C  
ATOM   2546  CD1 LEU A 154      18.787  -9.630  33.206  1.00  0.270          C  
ATOM   2547  CD2 LEU A 154      19.175 -10.957  31.111  1.00  0.270          C  
ATOM   2548  H   LEU A 154      22.373  -8.511  31.695  1.00  0.240          H  
ATOM   2549  HA  LEU A 154      20.728  -9.206  29.448  1.00  0.230          H  
ATOM   2550 1HB  LEU A 154      20.033  -7.738  32.013  1.00  0.320          H  
ATOM   2551 2HB  LEU A 154      18.833  -8.296  30.858  1.00  0.320          H  
ATOM   2552  HG  LEU A 154      20.700 -10.138  32.412  1.00  0.320          H  
ATOM   2553 1HD1 LEU A 154      18.686 -10.528  33.763  1.00  0.320          H  
ATOM   2554 2HD1 LEU A 154      19.174  -8.857  33.852  1.00  0.320          H  
ATOM   2555 3HD1 LEU A 154      17.828  -9.333  32.850  1.00  0.320          H  
ATOM   2556 1HD2 LEU A 154      19.093 -11.887  31.675  1.00  0.320          H  
ATOM   2557 2HD2 LEU A 154      18.193 -10.666  30.746  1.00  0.320          H  
ATOM   2558 3HD2 LEU A 154      19.844 -11.115  30.271  1.00  0.320          H  
ATOM   2559  N   THR A 155      21.126  -5.989  29.966  1.00  0.200          N  
ATOM   2560  CA  THR A 155      20.978  -4.685  29.347  1.00  0.210          C  
ATOM   2561  C   THR A 155      21.593  -4.704  27.955  1.00  0.210          C  
ATOM   2562  O   THR A 155      21.011  -4.187  26.993  1.00  0.210          O  
ATOM   2563  CB  THR A 155      21.678  -3.604  30.195  1.00  0.290          C  
ATOM   2564  OG1 THR A 155      21.082  -3.566  31.516  1.00  0.290          O  
ATOM   2565  CG2 THR A 155      21.542  -2.248  29.509  1.00  0.290          C  
ATOM   2566  H   THR A 155      21.553  -6.048  30.892  1.00  0.240          H  
ATOM   2567  HA  THR A 155      19.917  -4.447  29.261  1.00  0.250          H  
ATOM   2568  HB  THR A 155      22.728  -3.832  30.299  1.00  0.350          H  
ATOM   2569  HG1 THR A 155      21.382  -4.352  32.026  1.00  0.350          H  
ATOM   2570 1HG2 THR A 155      22.032  -1.491  30.121  1.00  0.350          H  
ATOM   2571 2HG2 THR A 155      22.010  -2.268  28.528  1.00  0.350          H  
ATOM   2572 3HG2 THR A 155      20.508  -2.015  29.395  1.00  0.350          H  
ATOM   2573  N   ALA A 156      22.802  -5.268  27.844  1.00  0.220          N  
ATOM   2574  CA  ALA A 156      23.471  -5.344  26.554  1.00  0.230          C  
ATOM   2575  C   ALA A 156      22.651  -6.151  25.538  1.00  0.220          C  
ATOM   2576  O   ALA A 156      22.520  -5.741  24.383  1.00  0.250          O  
ATOM   2577  CB  ALA A 156      24.842  -5.971  26.730  1.00  0.320          C  
ATOM   2578  H   ALA A 156      23.267  -5.610  28.693  1.00  0.260          H  
ATOM   2579  HA  ALA A 156      23.583  -4.332  26.172  1.00  0.280          H  
ATOM   2580 1HB  ALA A 156      25.354  -6.002  25.771  1.00  0.380          H  
ATOM   2581 2HB  ALA A 156      25.421  -5.377  27.438  1.00  0.380          H  
ATOM   2582 3HB  ALA A 156      24.728  -6.983  27.116  1.00  0.380          H  
ATOM   2583  N   LEU A 157      22.059  -7.269  25.979  1.00  0.200          N  
ATOM   2584  CA  LEU A 157      21.225  -8.105  25.113  1.00  0.220          C  
ATOM   2585  C   LEU A 157      19.923  -7.439  24.677  1.00  0.220          C  
ATOM   2586  O   LEU A 157      19.510  -7.566  23.519  1.00  0.270          O  
ATOM   2587  CB  LEU A 157      20.863  -9.403  25.854  1.00  0.300          C  
ATOM   2588  CG  LEU A 157      21.978 -10.419  26.094  1.00  0.300          C  
ATOM   2589  CD1 LEU A 157      21.496 -11.510  27.053  1.00  0.300          C  
ATOM   2590  CD2 LEU A 157      22.321 -11.051  24.805  1.00  0.300          C  
ATOM   2591  H   LEU A 157      22.256  -7.572  26.940  1.00  0.240          H  
ATOM   2592  HA  LEU A 157      21.796  -8.325  24.218  1.00  0.260          H  
ATOM   2593 1HB  LEU A 157      20.464  -9.130  26.826  1.00  0.360          H  
ATOM   2594 2HB  LEU A 157      20.081  -9.896  25.302  1.00  0.360          H  
ATOM   2595  HG  LEU A 157      22.855  -9.932  26.527  1.00  0.360          H  
ATOM   2596 1HD1 LEU A 157      22.296 -12.241  27.205  1.00  0.360          H  
ATOM   2597 2HD1 LEU A 157      21.232 -11.066  28.008  1.00  0.360          H  
ATOM   2598 3HD1 LEU A 157      20.635 -12.002  26.630  1.00  0.360          H  
ATOM   2599 1HD2 LEU A 157      23.076 -11.782  24.990  1.00  0.360          H  
ATOM   2600 2HD2 LEU A 157      21.439 -11.516  24.425  1.00  0.360          H  
ATOM   2601 3HD2 LEU A 157      22.688 -10.329  24.087  1.00  0.360          H  
ATOM   2602  N   ILE A 158      19.297  -6.730  25.612  1.00  0.200          N  
ATOM   2603  CA  ILE A 158      18.026  -6.043  25.421  1.00  0.230          C  
ATOM   2604  C   ILE A 158      18.164  -4.819  24.522  1.00  0.210          C  
ATOM   2605  O   ILE A 158      17.342  -4.600  23.634  1.00  0.240          O  
ATOM   2606  CB  ILE A 158      17.427  -5.648  26.798  1.00  0.310          C  
ATOM   2607  CG1 ILE A 158      17.055  -6.938  27.579  1.00  0.310          C  
ATOM   2608  CG2 ILE A 158      16.181  -4.766  26.631  1.00  0.310          C  
ATOM   2609  CD1 ILE A 158      16.762  -6.736  29.048  1.00  0.310          C  
ATOM   2610  H   ILE A 158      19.721  -6.712  26.543  1.00  0.240          H  
ATOM   2611  HA  ILE A 158      17.352  -6.736  24.939  1.00  0.280          H  
ATOM   2612  HB  ILE A 158      18.185  -5.108  27.372  1.00  0.370          H  
ATOM   2613 1HG1 ILE A 158      16.181  -7.380  27.126  1.00  0.370          H  
ATOM   2614 2HG1 ILE A 158      17.874  -7.637  27.490  1.00  0.370          H  
ATOM   2615 1HG2 ILE A 158      15.794  -4.497  27.601  1.00  0.370          H  
ATOM   2616 2HG2 ILE A 158      16.421  -3.867  26.097  1.00  0.370          H  
ATOM   2617 3HG2 ILE A 158      15.442  -5.314  26.091  1.00  0.370          H  
ATOM   2618 1HD1 ILE A 158      16.536  -7.692  29.489  1.00  0.370          H  
ATOM   2619 2HD1 ILE A 158      17.638  -6.315  29.542  1.00  0.370          H  
ATOM   2620 3HD1 ILE A 158      15.917  -6.069  29.187  1.00  0.370          H  
ATOM   2621  N   GLY A 159      19.173  -3.989  24.789  1.00  0.220          N  
ATOM   2622  CA  GLY A 159      19.387  -2.759  24.043  1.00  0.240          C  
ATOM   2623  C   GLY A 159      18.739  -1.560  24.738  1.00  0.250          C  
ATOM   2624  O   GLY A 159      18.701  -0.450  24.187  1.00  0.310          O  
ATOM   2625  H   GLY A 159      19.827  -4.217  25.542  1.00  0.260          H  
ATOM   2626 1HA  GLY A 159      20.460  -2.595  23.941  1.00  0.290          H  
ATOM   2627 2HA  GLY A 159      18.981  -2.872  23.039  1.00  0.290          H  
ATOM   2628  N   TYR A 160      18.230  -1.798  25.939  1.00  0.250          N  
ATOM   2629  CA  TYR A 160      17.576  -0.813  26.786  1.00  0.260          C  
ATOM   2630  C   TYR A 160      17.789  -1.190  28.231  1.00  0.320          C  
ATOM   2631  O   TYR A 160      17.635  -2.350  28.610  1.00  0.330          O  
ATOM   2632  CB  TYR A 160      16.079  -0.734  26.484  1.00  0.360          C  
ATOM   2633  CG  TYR A 160      15.312   0.247  27.346  1.00  0.360          C  
ATOM   2634  CD1 TYR A 160      15.303   1.583  27.034  1.00  0.360          C  
ATOM   2635  CD2 TYR A 160      14.614  -0.198  28.454  1.00  0.360          C  
ATOM   2636  CE1 TYR A 160      14.599   2.467  27.822  1.00  0.360          C  
ATOM   2637  CE2 TYR A 160      13.907   0.680  29.231  1.00  0.360          C  
ATOM   2638  CZ  TYR A 160      13.899   2.003  28.926  1.00  0.360          C  
ATOM   2639  OH  TYR A 160      13.196   2.875  29.721  1.00  0.360          O  
ATOM   2640  H   TYR A 160      18.300  -2.745  26.285  1.00  0.300          H  
ATOM   2641  HA  TYR A 160      18.032   0.162  26.621  1.00  0.310          H  
ATOM   2642 1HB  TYR A 160      15.944  -0.437  25.445  1.00  0.430          H  
ATOM   2643 2HB  TYR A 160      15.630  -1.710  26.603  1.00  0.430          H  
ATOM   2644  HD1 TYR A 160      15.849   1.946  26.162  1.00  0.430          H  
ATOM   2645  HD2 TYR A 160      14.629  -1.239  28.713  1.00  0.430          H  
ATOM   2646  HE1 TYR A 160      14.592   3.528  27.571  1.00  0.430          H  
ATOM   2647  HE2 TYR A 160      13.356   0.328  30.096  1.00  0.430          H  
ATOM   2648  HH  TYR A 160      13.363   3.776  29.429  1.00  0.430          H  
ATOM   2649  N   ASP A 161      18.147  -0.221  29.050  1.00  0.390          N  
ATOM   2650  CA  ASP A 161      18.349  -0.516  30.448  1.00  0.480          C  
ATOM   2651  C   ASP A 161      17.052  -0.332  31.208  1.00  0.450          C  
ATOM   2652  O   ASP A 161      16.600   0.790  31.434  1.00  0.440          O  
ATOM   2653  CB  ASP A 161      19.477   0.328  31.015  1.00  0.640          C  
ATOM   2654  CG  ASP A 161      19.834  -0.062  32.416  1.00  0.640          C  
ATOM   2655  OD1 ASP A 161      19.003  -0.633  33.125  1.00  0.640          O  
ATOM   2656  OD2 ASP A 161      20.966   0.134  32.770  1.00  0.640          O  
ATOM   2657  H   ASP A 161      18.274   0.725  28.714  1.00  0.470          H  
ATOM   2658  HA  ASP A 161      18.635  -1.562  30.550  1.00  0.580          H  
ATOM   2659 1HB  ASP A 161      20.357   0.258  30.385  1.00  0.760          H  
ATOM   2660 2HB  ASP A 161      19.176   1.382  31.023  1.00  0.760          H  
ATOM   2661  N   VAL A 162      16.432  -1.442  31.587  1.00  0.460          N  
ATOM   2662  CA  VAL A 162      15.128  -1.409  32.232  1.00  0.440          C  
ATOM   2663  C   VAL A 162      15.171  -0.741  33.600  1.00  0.520          C  
ATOM   2664  O   VAL A 162      14.135  -0.363  34.137  1.00  0.560          O  
ATOM   2665  CB  VAL A 162      14.520  -2.816  32.388  1.00  0.620          C  
ATOM   2666  CG1 VAL A 162      14.328  -3.479  31.011  1.00  0.620          C  
ATOM   2667  CG2 VAL A 162      15.386  -3.649  33.283  1.00  0.620          C  
ATOM   2668  H   VAL A 162      16.886  -2.324  31.391  1.00  0.550          H  
ATOM   2669  HA  VAL A 162      14.458  -0.835  31.604  1.00  0.530          H  
ATOM   2670  HB  VAL A 162      13.534  -2.723  32.840  1.00  0.750          H  
ATOM   2671 1HG1 VAL A 162      13.873  -4.468  31.133  1.00  0.750          H  
ATOM   2672 2HG1 VAL A 162      13.675  -2.853  30.417  1.00  0.750          H  
ATOM   2673 3HG1 VAL A 162      15.289  -3.588  30.506  1.00  0.750          H  
ATOM   2674 1HG2 VAL A 162      14.916  -4.609  33.396  1.00  0.750          H  
ATOM   2675 2HG2 VAL A 162      16.371  -3.776  32.850  1.00  0.750          H  
ATOM   2676 3HG2 VAL A 162      15.483  -3.191  34.260  1.00  0.750          H  
ATOM   2677  N   THR A 163      16.355  -0.548  34.173  1.00  0.560          N  
ATOM   2678  CA  THR A 163      16.396   0.059  35.492  1.00  0.680          C  
ATOM   2679  C   THR A 163      16.257   1.579  35.374  1.00  0.620          C  
ATOM   2680  O   THR A 163      16.025   2.269  36.367  1.00  0.670          O  
ATOM   2681  CB  THR A 163      17.658  -0.356  36.295  1.00  0.900          C  
ATOM   2682  OG1 THR A 163      18.862   0.134  35.698  1.00  0.900          O  
ATOM   2683  CG2 THR A 163      17.744  -1.889  36.363  1.00  0.900          C  
ATOM   2684  H   THR A 163      17.227  -0.804  33.689  1.00  0.670          H  
ATOM   2685  HA  THR A 163      15.540  -0.304  36.059  1.00  0.820          H  
ATOM   2686  HB  THR A 163      17.581   0.041  37.306  1.00  1.080          H  
ATOM   2687  HG1 THR A 163      18.948  -0.195  34.780  1.00  1.080          H  
ATOM   2688 1HG2 THR A 163      18.618  -2.178  36.944  1.00  1.080          H  
ATOM   2689 2HG2 THR A 163      16.849  -2.280  36.834  1.00  1.080          H  
ATOM   2690 3HG2 THR A 163      17.831  -2.296  35.355  1.00  1.080          H  
ATOM   2691  N   ASP A 164      16.289   2.104  34.135  1.00  0.600          N  
ATOM   2692  CA  ASP A 164      16.154   3.538  33.875  1.00  0.660          C  
ATOM   2693  C   ASP A 164      14.691   3.905  33.677  1.00  0.560          C  
ATOM   2694  O   ASP A 164      14.346   5.051  33.365  1.00  0.800          O  
ATOM   2695  CB  ASP A 164      16.968   3.991  32.660  1.00  0.900          C  
ATOM   2696  CG  ASP A 164      18.480   4.000  32.881  1.00  0.900          C  
ATOM   2697  OD1 ASP A 164      18.928   4.276  33.979  1.00  0.900          O  
ATOM   2698  OD2 ASP A 164      19.175   3.748  31.934  1.00  0.900          O  
ATOM   2699  H   ASP A 164      16.434   1.492  33.325  1.00  0.720          H  
ATOM   2700  HA  ASP A 164      16.526   4.081  34.744  1.00  0.790          H  
ATOM   2701 1HB  ASP A 164      16.748   3.325  31.821  1.00  1.080          H  
ATOM   2702 2HB  ASP A 164      16.655   4.992  32.368  1.00  1.080          H  
ATOM   2703  N   VAL A 165      13.822   2.946  33.933  1.00  0.880          N  
ATOM   2704  CA  VAL A 165      12.393   3.098  33.826  1.00  0.980          C  
ATOM   2705  C   VAL A 165      11.816   4.238  34.663  1.00  0.900          C  
ATOM   2706  O   VAL A 165      10.686   4.643  34.435  1.00  1.140          O  
ATOM   2707  CB  VAL A 165      11.729   1.765  34.195  1.00  1.330          C  
ATOM   2708  CG1 VAL A 165      11.819   1.489  35.707  1.00  1.330          C  
ATOM   2709  CG2 VAL A 165      10.334   1.747  33.739  1.00  1.330          C  
ATOM   2710  H   VAL A 165      14.164   2.010  34.171  1.00  1.060          H  
ATOM   2711  HA  VAL A 165      12.165   3.299  32.778  1.00  1.180          H  
ATOM   2712  HB  VAL A 165      12.258   0.982  33.682  1.00  1.600          H  
ATOM   2713 1HG1 VAL A 165      11.373   0.519  35.923  1.00  1.600          H  
ATOM   2714 2HG1 VAL A 165      12.867   1.477  36.014  1.00  1.600          H  
ATOM   2715 3HG1 VAL A 165      11.288   2.254  36.270  1.00  1.600          H  
ATOM   2716 1HG2 VAL A 165       9.959   0.785  33.972  1.00  1.600          H  
ATOM   2717 2HG2 VAL A 165       9.735   2.497  34.230  1.00  1.600          H  
ATOM   2718 3HG2 VAL A 165      10.313   1.911  32.665  1.00  1.600          H  
ATOM   2719  N   SER A 166      12.559   4.815  35.604  1.00  0.900          N  
ATOM   2720  CA  SER A 166      12.022   5.884  36.442  1.00  1.210          C  
ATOM   2721  C   SER A 166      11.475   7.071  35.647  1.00  0.950          C  
ATOM   2722  O   SER A 166      10.652   7.834  36.161  1.00  1.240          O  
ATOM   2723  CB  SER A 166      13.087   6.389  37.396  1.00  1.570          C  
ATOM   2724  OG  SER A 166      14.100   7.075  36.710  1.00  1.570          O  
ATOM   2725  H   SER A 166      13.509   4.513  35.766  1.00  1.080          H  
ATOM   2726  HA  SER A 166      11.207   5.464  37.031  1.00  1.450          H  
ATOM   2727 1HB  SER A 166      12.632   7.049  38.134  1.00  1.880          H  
ATOM   2728 2HB  SER A 166      13.518   5.544  37.931  1.00  1.880          H  
ATOM   2729  HG  SER A 166      14.751   7.324  37.373  1.00  1.880          H  
ATOM   2730  N   ASN A 167      11.845   7.188  34.374  1.00  0.530          N  
ATOM   2731  CA  ASN A 167      11.344   8.259  33.523  1.00  0.520          C  
ATOM   2732  C   ASN A 167       9.811   8.195  33.354  1.00  0.320          C  
ATOM   2733  O   ASN A 167       9.185   9.173  32.945  1.00  0.650          O  
ATOM   2734  CB  ASN A 167      12.016   8.200  32.169  1.00  0.730          C  
ATOM   2735  CG  ASN A 167      13.444   8.648  32.213  1.00  0.730          C  
ATOM   2736  OD1 ASN A 167      13.871   9.359  33.130  1.00  0.730          O  
ATOM   2737  ND2 ASN A 167      14.204   8.239  31.231  1.00  0.730          N  
ATOM   2738  H   ASN A 167      12.536   6.516  34.018  1.00  0.640          H  
ATOM   2739  HA  ASN A 167      11.576   9.214  33.998  1.00  0.620          H  
ATOM   2740 1HB  ASN A 167      11.982   7.172  31.800  1.00  0.880          H  
ATOM   2741 2HB  ASN A 167      11.468   8.821  31.461  1.00  0.880          H  
ATOM   2742 1HD2 ASN A 167      15.169   8.500  31.205  1.00  0.880          H  
ATOM   2743 2HD2 ASN A 167      13.825   7.665  30.508  1.00  0.880          H  
ATOM   2744  N   VAL A 168       9.216   7.025  33.604  1.00  0.340          N  
ATOM   2745  CA  VAL A 168       7.776   6.849  33.447  1.00  0.540          C  
ATOM   2746  C   VAL A 168       6.929   7.474  34.586  1.00  0.600          C  
ATOM   2747  O   VAL A 168       5.737   7.685  34.399  1.00  1.330          O  
ATOM   2748  CB  VAL A 168       7.430   5.342  33.236  1.00  0.680          C  
ATOM   2749  CG1 VAL A 168       7.492   4.572  34.520  1.00  0.680          C  
ATOM   2750  CG2 VAL A 168       6.037   5.198  32.597  1.00  0.680          C  
ATOM   2751  H   VAL A 168       9.798   6.245  33.926  1.00  0.410          H  
ATOM   2752  HA  VAL A 168       7.495   7.355  32.522  1.00  0.650          H  
ATOM   2753  HB  VAL A 168       8.186   4.913  32.573  1.00  0.810          H  
ATOM   2754 1HG1 VAL A 168       7.277   3.526  34.337  1.00  0.810          H  
ATOM   2755 2HG1 VAL A 168       8.449   4.654  34.977  1.00  0.810          H  
ATOM   2756 3HG1 VAL A 168       6.770   4.952  35.169  1.00  0.810          H  
ATOM   2757 1HG2 VAL A 168       5.830   4.144  32.426  1.00  0.810          H  
ATOM   2758 2HG2 VAL A 168       5.271   5.606  33.249  1.00  0.810          H  
ATOM   2759 3HG2 VAL A 168       6.017   5.732  31.650  1.00  0.810          H  
ATOM   2760  N   HIS A 169       7.485   7.692  35.788  1.00  0.570          N  
ATOM   2761  CA  HIS A 169       6.703   8.253  36.913  1.00  0.550          C  
ATOM   2762  C   HIS A 169       5.453   7.412  37.199  1.00  0.500          C  
ATOM   2763  O   HIS A 169       4.368   7.932  37.477  1.00  0.600          O  
ATOM   2764  CB  HIS A 169       6.304   9.704  36.615  1.00  0.780          C  
ATOM   2765  CG  HIS A 169       7.477  10.601  36.320  1.00  0.780          C  
ATOM   2766  ND1 HIS A 169       8.376  11.006  37.289  1.00  0.780          N  
ATOM   2767  CD2 HIS A 169       7.899  11.157  35.159  1.00  0.780          C  
ATOM   2768  CE1 HIS A 169       9.295  11.779  36.735  1.00  0.780          C  
ATOM   2769  NE2 HIS A 169       9.028  11.891  35.446  1.00  0.780          N  
ATOM   2770  H   HIS A 169       8.486   7.520  35.918  1.00  0.680          H  
ATOM   2771  HA  HIS A 169       7.316   8.252  37.812  1.00  0.660          H  
ATOM   2772 1HB  HIS A 169       5.620   9.743  35.769  1.00  0.930          H  
ATOM   2773 2HB  HIS A 169       5.776  10.112  37.474  1.00  0.930          H  
ATOM   2774  HD1 HIS A 169       8.414  10.688  38.236  1.00  0.930          H  
ATOM   2775  HD2 HIS A 169       7.516  11.114  34.138  1.00  0.930          H  
ATOM   2776  HE1 HIS A 169      10.098  12.204  37.336  1.00  0.930          H  
ATOM   2777  N   ASP A 170       5.641   6.105  37.141  1.00  0.460          N  
ATOM   2778  CA  ASP A 170       4.605   5.111  37.298  1.00  0.550          C  
ATOM   2779  C   ASP A 170       5.236   3.768  37.658  1.00  0.460          C  
ATOM   2780  O   ASP A 170       6.129   3.284  36.963  1.00  0.600          O  
ATOM   2781  CB  ASP A 170       3.803   5.015  36.006  1.00  0.730          C  
ATOM   2782  CG  ASP A 170       2.581   4.240  36.159  1.00  0.730          C  
ATOM   2783  OD1 ASP A 170       2.578   3.315  36.948  1.00  0.730          O  
ATOM   2784  OD2 ASP A 170       1.612   4.578  35.514  1.00  0.730          O  
ATOM   2785  H   ASP A 170       6.579   5.788  36.944  1.00  0.550          H  
ATOM   2786  HA  ASP A 170       3.944   5.415  38.109  1.00  0.660          H  
ATOM   2787 1HB  ASP A 170       3.552   6.021  35.652  1.00  0.880          H  
ATOM   2788 2HB  ASP A 170       4.408   4.545  35.239  1.00  0.880          H  
ATOM   2789  N   ASP A 171       4.799   3.162  38.745  1.00  0.400          N  
ATOM   2790  CA  ASP A 171       5.386   1.911  39.203  1.00  0.320          C  
ATOM   2791  C   ASP A 171       4.942   0.687  38.388  1.00  0.260          C  
ATOM   2792  O   ASP A 171       5.451  -0.413  38.609  1.00  0.320          O  
ATOM   2793  CB  ASP A 171       5.032   1.694  40.670  1.00  0.480          C  
ATOM   2794  CG  ASP A 171       5.688   2.707  41.615  1.00  0.480          C  
ATOM   2795  OD1 ASP A 171       6.678   3.299  41.259  1.00  0.480          O  
ATOM   2796  OD2 ASP A 171       5.160   2.910  42.680  1.00  0.480          O  
ATOM   2797  H   ASP A 171       4.048   3.588  39.271  1.00  0.480          H  
ATOM   2798  HA  ASP A 171       6.471   1.996  39.121  1.00  0.380          H  
ATOM   2799 1HB  ASP A 171       3.953   1.751  40.788  1.00  0.580          H  
ATOM   2800 2HB  ASP A 171       5.347   0.694  40.964  1.00  0.580          H  
ATOM   2801  N   GLU A 172       4.007   0.842  37.436  1.00  0.190          N  
ATOM   2802  CA  GLU A 172       3.552  -0.336  36.688  1.00  0.170          C  
ATOM   2803  C   GLU A 172       4.672  -1.135  36.024  1.00  0.190          C  
ATOM   2804  O   GLU A 172       4.618  -2.366  36.014  1.00  0.190          O  
ATOM   2805  CB  GLU A 172       2.538  -0.001  35.603  1.00  0.250          C  
ATOM   2806  CG  GLU A 172       2.017  -1.278  34.919  1.00  0.250          C  
ATOM   2807  CD  GLU A 172       1.018  -1.083  33.883  1.00  0.250          C  
ATOM   2808  OE1 GLU A 172       0.710   0.019  33.543  1.00  0.250          O  
ATOM   2809  OE2 GLU A 172       0.555  -2.072  33.399  1.00  0.250          O  
ATOM   2810  H   GLU A 172       3.585   1.772  37.263  1.00  0.230          H  
ATOM   2811  HA  GLU A 172       3.053  -0.992  37.386  1.00  0.200          H  
ATOM   2812 1HB  GLU A 172       1.692   0.539  36.040  1.00  0.300          H  
ATOM   2813 2HB  GLU A 172       2.995   0.646  34.854  1.00  0.300          H  
ATOM   2814 1HG  GLU A 172       2.845  -1.773  34.433  1.00  0.300          H  
ATOM   2815 2HG  GLU A 172       1.638  -1.958  35.675  1.00  0.300          H  
ATOM   2816  N   LEU A 173       5.659  -0.488  35.417  1.00  0.220          N  
ATOM   2817  CA  LEU A 173       6.711  -1.269  34.775  1.00  0.220          C  
ATOM   2818  C   LEU A 173       7.538  -2.056  35.780  1.00  0.230          C  
ATOM   2819  O   LEU A 173       7.903  -3.201  35.507  1.00  0.260          O  
ATOM   2820  CB  LEU A 173       7.536  -0.378  33.877  1.00  0.310          C  
ATOM   2821  CG  LEU A 173       6.820   0.041  32.588  1.00  0.310          C  
ATOM   2822  CD1 LEU A 173       7.502   1.149  31.946  1.00  0.310          C  
ATOM   2823  CD2 LEU A 173       6.866  -1.137  31.566  1.00  0.310          C  
ATOM   2824  H   LEU A 173       5.678   0.525  35.434  1.00  0.260          H  
ATOM   2825  HA  LEU A 173       6.223  -1.998  34.139  1.00  0.260          H  
ATOM   2826 1HB  LEU A 173       7.774   0.524  34.434  1.00  0.370          H  
ATOM   2827 2HB  LEU A 173       8.454  -0.901  33.610  1.00  0.370          H  
ATOM   2828  HG  LEU A 173       5.800   0.330  32.820  1.00  0.370          H  
ATOM   2829 1HD1 LEU A 173       6.951   1.384  31.060  1.00  0.370          H  
ATOM   2830 2HD1 LEU A 173       7.522   2.012  32.597  1.00  0.370          H  
ATOM   2831 3HD1 LEU A 173       8.509   0.858  31.689  1.00  0.370          H  
ATOM   2832 1HD2 LEU A 173       6.383  -0.834  30.649  1.00  0.370          H  
ATOM   2833 2HD2 LEU A 173       7.901  -1.385  31.344  1.00  0.370          H  
ATOM   2834 3HD2 LEU A 173       6.370  -2.016  31.950  1.00  0.370          H  
ATOM   2835  N   GLU A 174       7.810  -1.477  36.949  1.00  0.240          N  
ATOM   2836  CA  GLU A 174       8.527  -2.212  37.980  1.00  0.260          C  
ATOM   2837  C   GLU A 174       7.652  -3.362  38.501  1.00  0.250          C  
ATOM   2838  O   GLU A 174       8.154  -4.465  38.760  1.00  0.260          O  
ATOM   2839  CB  GLU A 174       8.938  -1.292  39.122  1.00  0.360          C  
ATOM   2840  CG  GLU A 174      10.016  -0.274  38.758  1.00  0.360          C  
ATOM   2841  CD  GLU A 174      10.408   0.561  39.933  1.00  0.360          C  
ATOM   2842  OE1 GLU A 174       9.769   0.424  40.946  1.00  0.360          O  
ATOM   2843  OE2 GLU A 174      11.343   1.316  39.829  1.00  0.360          O  
ATOM   2844  H   GLU A 174       7.520  -0.522  37.119  1.00  0.290          H  
ATOM   2845  HA  GLU A 174       9.427  -2.638  37.543  1.00  0.310          H  
ATOM   2846 1HB  GLU A 174       8.060  -0.742  39.472  1.00  0.430          H  
ATOM   2847 2HB  GLU A 174       9.303  -1.889  39.953  1.00  0.430          H  
ATOM   2848 1HG  GLU A 174      10.892  -0.800  38.381  1.00  0.430          H  
ATOM   2849 2HG  GLU A 174       9.640   0.372  37.964  1.00  0.430          H  
ATOM   2850  N   PHE A 175       6.334  -3.106  38.628  1.00  0.230          N  
ATOM   2851  CA  PHE A 175       5.390  -4.112  39.094  1.00  0.230          C  
ATOM   2852  C   PHE A 175       5.392  -5.259  38.110  1.00  0.220          C  
ATOM   2853  O   PHE A 175       5.389  -6.414  38.524  1.00  0.230          O  
ATOM   2854  CB  PHE A 175       3.950  -3.579  39.177  1.00  0.320          C  
ATOM   2855  CG  PHE A 175       3.620  -2.548  40.260  1.00  0.320          C  
ATOM   2856  CD1 PHE A 175       4.338  -2.431  41.443  1.00  0.320          C  
ATOM   2857  CD2 PHE A 175       2.546  -1.685  40.064  1.00  0.320          C  
ATOM   2858  CE1 PHE A 175       3.980  -1.486  42.382  1.00  0.320          C  
ATOM   2859  CE2 PHE A 175       2.198  -0.751  40.992  1.00  0.320          C  
ATOM   2860  CZ  PHE A 175       2.912  -0.651  42.156  1.00  0.320          C  
ATOM   2861  H   PHE A 175       5.993  -2.162  38.434  1.00  0.280          H  
ATOM   2862  HA  PHE A 175       5.712  -4.494  40.060  1.00  0.280          H  
ATOM   2863 1HB  PHE A 175       3.684  -3.149  38.224  1.00  0.390          H  
ATOM   2864 2HB  PHE A 175       3.281  -4.425  39.320  1.00  0.390          H  
ATOM   2865  HD1 PHE A 175       5.183  -3.079  41.642  1.00  0.390          H  
ATOM   2866  HD2 PHE A 175       1.973  -1.757  39.151  1.00  0.390          H  
ATOM   2867  HE1 PHE A 175       4.547  -1.398  43.309  1.00  0.390          H  
ATOM   2868  HE2 PHE A 175       1.352  -0.084  40.807  1.00  0.390          H  
ATOM   2869  HZ  PHE A 175       2.641   0.096  42.902  1.00  0.390          H  
ATOM   2870  N   THR A 176       5.423  -4.928  36.815  1.00  0.210          N  
ATOM   2871  CA  THR A 176       5.443  -5.881  35.717  1.00  0.210          C  
ATOM   2872  C   THR A 176       6.724  -6.712  35.767  1.00  0.230          C  
ATOM   2873  O   THR A 176       6.669  -7.942  35.718  1.00  0.240          O  
ATOM   2874  CB  THR A 176       5.341  -5.154  34.356  1.00  0.290          C  
ATOM   2875  OG1 THR A 176       4.107  -4.419  34.295  1.00  0.290          O  
ATOM   2876  CG2 THR A 176       5.373  -6.164  33.207  1.00  0.290          C  
ATOM   2877  H   THR A 176       5.380  -3.937  36.590  1.00  0.250          H  
ATOM   2878  HA  THR A 176       4.589  -6.551  35.818  1.00  0.250          H  
ATOM   2879  HB  THR A 176       6.166  -4.469  34.249  1.00  0.350          H  
ATOM   2880  HG1 THR A 176       4.129  -3.692  34.958  1.00  0.350          H  
ATOM   2881 1HG2 THR A 176       5.302  -5.632  32.263  1.00  0.350          H  
ATOM   2882 2HG2 THR A 176       6.295  -6.725  33.230  1.00  0.350          H  
ATOM   2883 3HG2 THR A 176       4.544  -6.855  33.293  1.00  0.350          H  
ATOM   2884  N   ARG A 177       7.891  -6.065  35.954  1.00  0.250          N  
ATOM   2885  CA  ARG A 177       9.135  -6.831  36.024  1.00  0.290          C  
ATOM   2886  C   ARG A 177       9.040  -7.889  37.120  1.00  0.300          C  
ATOM   2887  O   ARG A 177       9.450  -9.032  36.911  1.00  0.320          O  
ATOM   2888  CB  ARG A 177      10.355  -5.942  36.329  1.00  0.390          C  
ATOM   2889  CG  ARG A 177      10.845  -5.006  35.203  1.00  0.390          C  
ATOM   2890  CD  ARG A 177      11.955  -4.088  35.634  1.00  0.390          C  
ATOM   2891  NE  ARG A 177      13.238  -4.796  35.856  1.00  0.390          N  
ATOM   2892  CZ  ARG A 177      14.223  -4.402  36.690  1.00  0.390          C  
ATOM   2893  NH1 ARG A 177      14.115  -3.312  37.436  1.00  0.390          N  
ATOM   2894  NH2 ARG A 177      15.296  -5.155  36.735  1.00  0.390          N  
ATOM   2895  H   ARG A 177       7.906  -5.042  35.982  1.00  0.300          H  
ATOM   2896  HA  ARG A 177       9.291  -7.330  35.069  1.00  0.350          H  
ATOM   2897 1HB  ARG A 177      10.122  -5.311  37.185  1.00  0.470          H  
ATOM   2898 2HB  ARG A 177      11.193  -6.574  36.616  1.00  0.470          H  
ATOM   2899 1HG  ARG A 177      11.254  -5.614  34.400  1.00  0.470          H  
ATOM   2900 2HG  ARG A 177      10.019  -4.407  34.835  1.00  0.470          H  
ATOM   2901 1HD  ARG A 177      12.113  -3.332  34.863  1.00  0.470          H  
ATOM   2902 2HD  ARG A 177      11.660  -3.602  36.559  1.00  0.470          H  
ATOM   2903  HE  ARG A 177      13.443  -5.660  35.314  1.00  0.470          H  
ATOM   2904 1HH1 ARG A 177      13.285  -2.741  37.387  1.00  0.470          H  
ATOM   2905 2HH1 ARG A 177      14.857  -3.054  38.071  1.00  0.470          H  
ATOM   2906 1HH2 ARG A 177      15.322  -5.983  36.118  1.00  0.470          H  
ATOM   2907 2HH2 ARG A 177      16.072  -4.934  37.342  1.00  0.470          H  
ATOM   2908  N   ARG A 178       8.476  -7.517  38.277  1.00  0.280          N  
ATOM   2909  CA  ARG A 178       8.312  -8.469  39.363  1.00  0.300          C  
ATOM   2910  C   ARG A 178       7.180  -9.475  39.105  1.00  0.280          C  
ATOM   2911  O   ARG A 178       7.316 -10.662  39.381  1.00  0.290          O  
ATOM   2912  CB  ARG A 178       8.054  -7.745  40.674  1.00  0.410          C  
ATOM   2913  CG  ARG A 178       9.250  -6.968  41.212  1.00  0.410          C  
ATOM   2914  CD  ARG A 178       8.997  -6.409  42.571  1.00  0.410          C  
ATOM   2915  NE  ARG A 178      10.175  -5.700  43.090  1.00  0.410          N  
ATOM   2916  CZ  ARG A 178      10.428  -4.371  42.968  1.00  0.410          C  
ATOM   2917  NH1 ARG A 178       9.578  -3.569  42.364  1.00  0.410          N  
ATOM   2918  NH2 ARG A 178      11.547  -3.876  43.473  1.00  0.410          N  
ATOM   2919  H   ARG A 178       8.204  -6.534  38.404  1.00  0.340          H  
ATOM   2920  HA  ARG A 178       9.243  -9.024  39.465  1.00  0.360          H  
ATOM   2921 1HB  ARG A 178       7.239  -7.033  40.531  1.00  0.490          H  
ATOM   2922 2HB  ARG A 178       7.740  -8.460  41.433  1.00  0.490          H  
ATOM   2923 1HG  ARG A 178      10.114  -7.627  41.265  1.00  0.490          H  
ATOM   2924 2HG  ARG A 178       9.468  -6.140  40.535  1.00  0.490          H  
ATOM   2925 1HD  ARG A 178       8.152  -5.726  42.540  1.00  0.490          H  
ATOM   2926 2HD  ARG A 178       8.769  -7.227  43.254  1.00  0.490          H  
ATOM   2927  HE  ARG A 178      10.869  -6.260  43.571  1.00  0.490          H  
ATOM   2928 1HH1 ARG A 178       8.717  -3.935  41.996  1.00  0.490          H  
ATOM   2929 2HH1 ARG A 178       9.784  -2.575  42.293  1.00  0.490          H  
ATOM   2930 1HH2 ARG A 178      12.204  -4.486  43.942  1.00  0.490          H  
ATOM   2931 2HH2 ARG A 178      11.747  -2.889  43.392  1.00  0.490          H  
ATOM   2932  N   GLY A 179       6.054  -9.022  38.569  1.00  0.260          N  
ATOM   2933  CA  GLY A 179       4.900  -9.873  38.326  1.00  0.250          C  
ATOM   2934  C   GLY A 179       5.201 -11.010  37.364  1.00  0.240          C  
ATOM   2935  O   GLY A 179       4.799 -12.157  37.603  1.00  0.240          O  
ATOM   2936  H   GLY A 179       5.965  -8.039  38.357  1.00  0.310          H  
ATOM   2937 1HA  GLY A 179       4.542 -10.276  39.272  1.00  0.300          H  
ATOM   2938 2HA  GLY A 179       4.096  -9.259  37.916  1.00  0.300          H  
ATOM   2939  N   LEU A 180       6.019 -10.729  36.343  1.00  0.240          N  
ATOM   2940  CA  LEU A 180       6.361 -11.716  35.328  1.00  0.240          C  
ATOM   2941  C   LEU A 180       7.285 -12.799  35.862  1.00  0.240          C  
ATOM   2942  O   LEU A 180       7.510 -13.804  35.181  1.00  0.240          O  
ATOM   2943  CB  LEU A 180       7.008 -11.056  34.092  1.00  0.340          C  
ATOM   2944  CG  LEU A 180       6.108 -10.097  33.195  1.00  0.340          C  
ATOM   2945  CD1 LEU A 180       6.999  -9.456  32.108  1.00  0.340          C  
ATOM   2946  CD2 LEU A 180       4.935 -10.876  32.535  1.00  0.340          C  
ATOM   2947  H   LEU A 180       6.328  -9.758  36.220  1.00  0.290          H  
ATOM   2948  HA  LEU A 180       5.441 -12.199  35.013  1.00  0.290          H  
ATOM   2949 1HB  LEU A 180       7.853 -10.458  34.448  1.00  0.400          H  
ATOM   2950 2HB  LEU A 180       7.392 -11.841  33.455  1.00  0.400          H  
ATOM   2951  HG  LEU A 180       5.700  -9.302  33.817  1.00  0.400          H  
ATOM   2952 1HD1 LEU A 180       6.400  -8.776  31.497  1.00  0.400          H  
ATOM   2953 2HD1 LEU A 180       7.808  -8.899  32.583  1.00  0.400          H  
ATOM   2954 3HD1 LEU A 180       7.415 -10.233  31.475  1.00  0.400          H  
ATOM   2955 1HD2 LEU A 180       4.339 -10.186  31.932  1.00  0.400          H  
ATOM   2956 2HD2 LEU A 180       5.322 -11.669  31.901  1.00  0.400          H  
ATOM   2957 3HD2 LEU A 180       4.295 -11.305  33.302  1.00  0.400          H  
ATOM   2958  N   VAL A 181       7.819 -12.620  37.069  1.00  0.260          N  
ATOM   2959  CA  VAL A 181       8.679 -13.612  37.666  1.00  0.270          C  
ATOM   2960  C   VAL A 181       7.902 -14.887  37.922  1.00  0.270          C  
ATOM   2961  O   VAL A 181       8.478 -15.975  37.833  1.00  0.280          O  
ATOM   2962  CB  VAL A 181       9.342 -13.113  38.963  1.00  0.370          C  
ATOM   2963  CG1 VAL A 181      10.103 -14.264  39.670  1.00  0.370          C  
ATOM   2964  CG2 VAL A 181      10.300 -11.989  38.610  1.00  0.370          C  
ATOM   2965  H   VAL A 181       7.585 -11.788  37.620  1.00  0.310          H  
ATOM   2966  HA  VAL A 181       9.477 -13.831  36.961  1.00  0.320          H  
ATOM   2967  HB  VAL A 181       8.578 -12.749  39.646  1.00  0.450          H  
ATOM   2968 1HG1 VAL A 181      10.565 -13.880  40.577  1.00  0.450          H  
ATOM   2969 2HG1 VAL A 181       9.421 -15.069  39.941  1.00  0.450          H  
ATOM   2970 3HG1 VAL A 181      10.871 -14.655  39.006  1.00  0.450          H  
ATOM   2971 1HG2 VAL A 181      10.770 -11.609  39.514  1.00  0.450          H  
ATOM   2972 2HG2 VAL A 181      11.063 -12.358  37.930  1.00  0.450          H  
ATOM   2973 3HG2 VAL A 181       9.746 -11.189  38.128  1.00  0.450          H  
ATOM   2974  N   THR A 182       6.644 -14.788  38.382  1.00  0.280          N  
ATOM   2975  CA  THR A 182       5.952 -16.030  38.673  1.00  0.310          C  
ATOM   2976  C   THR A 182       5.721 -16.861  37.402  1.00  0.270          C  
ATOM   2977  O   THR A 182       6.075 -18.039  37.429  1.00  0.250          O  
ATOM   2978  CB  THR A 182       4.672 -15.841  39.541  1.00  0.420          C  
ATOM   2979  OG1 THR A 182       5.039 -15.324  40.831  1.00  0.420          O  
ATOM   2980  CG2 THR A 182       3.967 -17.188  39.702  1.00  0.420          C  
ATOM   2981  H   THR A 182       6.160 -13.886  38.440  1.00  0.340          H  
ATOM   2982  HA  THR A 182       6.613 -16.622  39.305  1.00  0.370          H  
ATOM   2983  HB  THR A 182       4.010 -15.137  39.102  1.00  0.510          H  
ATOM   2984  HG1 THR A 182       4.248 -15.046  41.302  1.00  0.510          H  
ATOM   2985 1HG2 THR A 182       3.083 -17.059  40.323  1.00  0.510          H  
ATOM   2986 2HG2 THR A 182       3.665 -17.578  38.731  1.00  0.510          H  
ATOM   2987 3HG2 THR A 182       4.646 -17.897  40.176  1.00  0.510          H  
ATOM   2988  N   PRO A 183       5.103 -16.349  36.297  1.00  0.260          N  
ATOM   2989  CA  PRO A 183       4.987 -17.053  35.028  1.00  0.260          C  
ATOM   2990  C   PRO A 183       6.327 -17.558  34.529  1.00  0.230          C  
ATOM   2991  O   PRO A 183       6.418 -18.659  33.984  1.00  0.230          O  
ATOM   2992  CB  PRO A 183       4.437 -15.964  34.101  1.00  0.390          C  
ATOM   2993  CG  PRO A 183       3.636 -15.079  35.003  1.00  0.390          C  
ATOM   2994  CD  PRO A 183       4.405 -15.045  36.300  1.00  0.390          C  
ATOM   2995  HA  PRO A 183       4.272 -17.882  35.137  1.00  0.310          H  
ATOM   2996 1HB  PRO A 183       5.272 -15.425  33.634  1.00  0.470          H  
ATOM   2997 2HB  PRO A 183       3.850 -16.415  33.288  1.00  0.470          H  
ATOM   2998 1HG  PRO A 183       3.538 -14.075  34.560  1.00  0.470          H  
ATOM   2999 2HG  PRO A 183       2.619 -15.474  35.127  1.00  0.470          H  
ATOM   3000 1HD  PRO A 183       5.086 -14.233  36.303  1.00  0.470          H  
ATOM   3001 2HD  PRO A 183       3.672 -14.966  37.069  1.00  0.470          H  
ATOM   3002  N   ARG A 184       7.390 -16.780  34.768  1.00  0.230          N  
ATOM   3003  CA  ARG A 184       8.699 -17.181  34.325  1.00  0.220          C  
ATOM   3004  C   ARG A 184       9.110 -18.433  35.049  1.00  0.220          C  
ATOM   3005  O   ARG A 184       9.367 -19.460  34.419  1.00  0.230          O  
ATOM   3006  CB  ARG A 184       9.718 -16.077  34.542  1.00  0.310          C  
ATOM   3007  CG  ARG A 184      11.119 -16.360  34.023  1.00  0.310          C  
ATOM   3008  CD  ARG A 184      12.046 -15.247  34.344  1.00  0.310          C  
ATOM   3009  NE  ARG A 184      12.378 -15.138  35.769  1.00  0.310          N  
ATOM   3010  CZ  ARG A 184      13.315 -15.879  36.415  1.00  0.310          C  
ATOM   3011  NH1 ARG A 184      14.018 -16.784  35.769  1.00  0.310          N  
ATOM   3012  NH2 ARG A 184      13.539 -15.686  37.706  1.00  0.310          N  
ATOM   3013  H   ARG A 184       7.298 -15.853  35.192  1.00  0.280          H  
ATOM   3014  HA  ARG A 184       8.646 -17.390  33.267  1.00  0.260          H  
ATOM   3015 1HB  ARG A 184       9.372 -15.168  34.059  1.00  0.370          H  
ATOM   3016 2HB  ARG A 184       9.801 -15.868  35.600  1.00  0.370          H  
ATOM   3017 1HG  ARG A 184      11.500 -17.280  34.465  1.00  0.370          H  
ATOM   3018 2HG  ARG A 184      11.098 -16.458  32.941  1.00  0.370          H  
ATOM   3019 1HD  ARG A 184      12.956 -15.365  33.780  1.00  0.370          H  
ATOM   3020 2HD  ARG A 184      11.569 -14.312  34.051  1.00  0.370          H  
ATOM   3021  HE  ARG A 184      11.873 -14.452  36.310  1.00  0.370          H  
ATOM   3022 1HH1 ARG A 184      13.877 -16.931  34.783  1.00  0.370          H  
ATOM   3023 2HH1 ARG A 184      14.723 -17.324  36.254  1.00  0.370          H  
ATOM   3024 1HH2 ARG A 184      13.012 -14.993  38.217  1.00  0.370          H  
ATOM   3025 2HH2 ARG A 184      14.239 -16.237  38.182  1.00  0.370          H  
ATOM   3026  N   MET A 185       9.187 -18.380  36.375  1.00  0.220          N  
ATOM   3027  CA  MET A 185       9.629 -19.555  37.084  1.00  0.220          C  
ATOM   3028  C   MET A 185       8.683 -20.731  36.963  1.00  0.220          C  
ATOM   3029  O   MET A 185       9.133 -21.876  36.986  1.00  0.220          O  
ATOM   3030  CB  MET A 185       9.920 -19.257  38.543  1.00  0.310          C  
ATOM   3031  CG  MET A 185      11.182 -18.450  38.756  1.00  0.310          C  
ATOM   3032  SD  MET A 185      12.647 -19.229  37.951  1.00  0.310          S  
ATOM   3033  CE  MET A 185      12.769 -20.843  38.726  1.00  0.310          C  
ATOM   3034  H   MET A 185       8.942 -17.520  36.878  1.00  0.260          H  
ATOM   3035  HA  MET A 185      10.557 -19.861  36.630  1.00  0.260          H  
ATOM   3036 1HB  MET A 185       9.093 -18.664  38.946  1.00  0.370          H  
ATOM   3037 2HB  MET A 185       9.967 -20.176  39.116  1.00  0.370          H  
ATOM   3038 1HG  MET A 185      11.037 -17.455  38.331  1.00  0.370          H  
ATOM   3039 2HG  MET A 185      11.382 -18.346  39.820  1.00  0.370          H  
ATOM   3040 1HE  MET A 185      13.624 -21.378  38.312  1.00  0.370          H  
ATOM   3041 2HE  MET A 185      12.902 -20.725  39.802  1.00  0.370          H  
ATOM   3042 3HE  MET A 185      11.864 -21.420  38.529  1.00  0.370          H  
ATOM   3043  N   ALA A 186       7.378 -20.483  36.820  1.00  0.220          N  
ATOM   3044  CA  ALA A 186       6.458 -21.593  36.676  1.00  0.210          C  
ATOM   3045  C   ALA A 186       6.809 -22.402  35.433  1.00  0.220          C  
ATOM   3046  O   ALA A 186       6.816 -23.642  35.464  1.00  0.220          O  
ATOM   3047  CB  ALA A 186       5.033 -21.077  36.595  1.00  0.300          C  
ATOM   3048  H   ALA A 186       7.018 -19.525  36.838  1.00  0.260          H  
ATOM   3049  HA  ALA A 186       6.561 -22.242  37.547  1.00  0.250          H  
ATOM   3050 1HB  ALA A 186       4.346 -21.915  36.498  1.00  0.360          H  
ATOM   3051 2HB  ALA A 186       4.800 -20.509  37.495  1.00  0.360          H  
ATOM   3052 3HB  ALA A 186       4.941 -20.426  35.723  1.00  0.360          H  
ATOM   3053  N   GLU A 187       7.148 -21.695  34.347  1.00  0.250          N  
ATOM   3054  CA  GLU A 187       7.510 -22.349  33.110  1.00  0.290          C  
ATOM   3055  C   GLU A 187       8.899 -22.957  33.193  1.00  0.280          C  
ATOM   3056  O   GLU A 187       9.108 -24.081  32.743  1.00  0.330          O  
ATOM   3057  CB  GLU A 187       7.410 -21.340  31.995  1.00  0.390          C  
ATOM   3058  CG  GLU A 187       5.991 -20.916  31.731  1.00  0.390          C  
ATOM   3059  CD  GLU A 187       5.149 -22.009  31.171  1.00  0.390          C  
ATOM   3060  OE1 GLU A 187       5.690 -22.766  30.432  1.00  0.390          O  
ATOM   3061  OE2 GLU A 187       3.970 -22.091  31.451  1.00  0.390          O  
ATOM   3062  H   GLU A 187       7.084 -20.669  34.361  1.00  0.300          H  
ATOM   3063  HA  GLU A 187       6.796 -23.148  32.920  1.00  0.350          H  
ATOM   3064 1HB  GLU A 187       7.974 -20.451  32.267  1.00  0.470          H  
ATOM   3065 2HB  GLU A 187       7.842 -21.743  31.077  1.00  0.470          H  
ATOM   3066 1HG  GLU A 187       5.539 -20.589  32.662  1.00  0.470          H  
ATOM   3067 2HG  GLU A 187       6.018 -20.082  31.076  1.00  0.470          H  
ATOM   3068  N   VAL A 188       9.835 -22.269  33.847  1.00  0.230          N  
ATOM   3069  CA  VAL A 188      11.186 -22.796  33.947  1.00  0.240          C  
ATOM   3070  C   VAL A 188      11.156 -24.131  34.670  1.00  0.210          C  
ATOM   3071  O   VAL A 188      11.773 -25.106  34.237  1.00  0.190          O  
ATOM   3072  CB  VAL A 188      12.107 -21.800  34.723  1.00  0.330          C  
ATOM   3073  CG1 VAL A 188      13.464 -22.432  35.065  1.00  0.330          C  
ATOM   3074  CG2 VAL A 188      12.358 -20.507  33.867  1.00  0.330          C  
ATOM   3075  H   VAL A 188       9.606 -21.341  34.215  1.00  0.280          H  
ATOM   3076  HA  VAL A 188      11.573 -22.934  32.950  1.00  0.290          H  
ATOM   3077  HB  VAL A 188      11.622 -21.543  35.649  1.00  0.400          H  
ATOM   3078 1HG1 VAL A 188      14.060 -21.707  35.618  1.00  0.400          H  
ATOM   3079 2HG1 VAL A 188      13.325 -23.317  35.685  1.00  0.400          H  
ATOM   3080 3HG1 VAL A 188      13.985 -22.708  34.170  1.00  0.400          H  
ATOM   3081 1HG2 VAL A 188      12.977 -19.814  34.436  1.00  0.400          H  
ATOM   3082 2HG2 VAL A 188      12.858 -20.756  32.945  1.00  0.400          H  
ATOM   3083 3HG2 VAL A 188      11.438 -20.035  33.625  1.00  0.400          H  
ATOM   3084  N   ALA A 189      10.448 -24.156  35.795  1.00  0.240          N  
ATOM   3085  CA  ALA A 189      10.280 -25.335  36.620  1.00  0.250          C  
ATOM   3086  C   ALA A 189       9.547 -26.475  35.905  1.00  0.230          C  
ATOM   3087  O   ALA A 189       9.861 -27.647  36.123  1.00  0.250          O  
ATOM   3088  CB  ALA A 189       9.525 -24.953  37.876  1.00  0.350          C  
ATOM   3089  H   ALA A 189       9.991 -23.295  36.106  1.00  0.290          H  
ATOM   3090  HA  ALA A 189      11.271 -25.695  36.892  1.00  0.300          H  
ATOM   3091 1HB  ALA A 189       9.426 -25.822  38.522  1.00  0.420          H  
ATOM   3092 2HB  ALA A 189      10.067 -24.164  38.398  1.00  0.420          H  
ATOM   3093 3HB  ALA A 189       8.533 -24.587  37.598  1.00  0.420          H  
ATOM   3094  N   SER A 190       8.567 -26.134  35.059  1.00  0.230          N  
ATOM   3095  CA  SER A 190       7.756 -27.129  34.364  1.00  0.240          C  
ATOM   3096  C   SER A 190       8.399 -27.762  33.119  1.00  0.290          C  
ATOM   3097  O   SER A 190       8.018 -28.866  32.724  1.00  0.460          O  
ATOM   3098  CB  SER A 190       6.447 -26.486  33.948  1.00  0.330          C  
ATOM   3099  OG  SER A 190       5.694 -26.091  35.066  1.00  0.330          O  
ATOM   3100  H   SER A 190       8.315 -25.150  34.951  1.00  0.280          H  
ATOM   3101  HA  SER A 190       7.542 -27.927  35.072  1.00  0.290          H  
ATOM   3102 1HB  SER A 190       6.653 -25.619  33.319  1.00  0.400          H  
ATOM   3103 2HB  SER A 190       5.875 -27.194  33.352  1.00  0.400          H  
ATOM   3104  HG  SER A 190       6.110 -25.260  35.386  1.00  0.400          H  
ATOM   3105  N   ARG A 191       9.360 -27.088  32.488  1.00  0.410          N  
ATOM   3106  CA  ARG A 191       9.995 -27.627  31.278  1.00  0.500          C  
ATOM   3107  C   ARG A 191      10.807 -28.884  31.530  1.00  0.400          C  
ATOM   3108  O   ARG A 191      11.549 -28.968  32.500  1.00  0.550          O  
ATOM   3109  CB  ARG A 191      10.964 -26.630  30.667  1.00  0.660          C  
ATOM   3110  CG  ARG A 191      10.334 -25.425  30.093  1.00  0.660          C  
ATOM   3111  CD  ARG A 191      11.294 -24.410  29.615  1.00  0.660          C  
ATOM   3112  NE  ARG A 191      12.297 -24.006  30.616  1.00  0.660          N  
ATOM   3113  CZ  ARG A 191      13.121 -22.918  30.529  1.00  0.660          C  
ATOM   3114  NH1 ARG A 191      13.077 -22.078  29.538  1.00  0.660          N  
ATOM   3115  NH2 ARG A 191      13.988 -22.659  31.471  1.00  0.660          N  
ATOM   3116  H   ARG A 191       9.607 -26.150  32.818  1.00  0.490          H  
ATOM   3117  HA  ARG A 191       9.211 -27.855  30.557  1.00  0.600          H  
ATOM   3118 1HB  ARG A 191      11.659 -26.318  31.442  1.00  0.800          H  
ATOM   3119 2HB  ARG A 191      11.545 -27.115  29.881  1.00  0.800          H  
ATOM   3120 1HG  ARG A 191       9.775 -25.745  29.216  1.00  0.800          H  
ATOM   3121 2HG  ARG A 191       9.661 -24.984  30.758  1.00  0.800          H  
ATOM   3122 1HD  ARG A 191      11.783 -24.735  28.720  1.00  0.800          H  
ATOM   3123 2HD  ARG A 191      10.688 -23.550  29.420  1.00  0.800          H  
ATOM   3124  HE  ARG A 191      12.401 -24.596  31.433  1.00  0.800          H  
ATOM   3125 1HH1 ARG A 191      12.424 -22.212  28.755  1.00  0.800          H  
ATOM   3126 2HH1 ARG A 191      13.710 -21.265  29.575  1.00  0.800          H  
ATOM   3127 1HH2 ARG A 191      14.085 -23.266  32.273  1.00  0.800          H  
ATOM   3128 2HH2 ARG A 191      14.535 -21.790  31.388  1.00  0.800          H  
ATOM   3129  N   ASP A 192      10.729 -29.830  30.591  1.00  0.450          N  
ATOM   3130  CA  ASP A 192      11.541 -31.049  30.596  1.00  0.410          C  
ATOM   3131  C   ASP A 192      12.898 -30.707  29.960  1.00  0.360          C  
ATOM   3132  O   ASP A 192      12.919 -30.399  28.763  1.00  0.490          O  
ATOM   3133  CB  ASP A 192      10.860 -32.186  29.823  1.00  0.590          C  
ATOM   3134  CG  ASP A 192      11.668 -33.517  29.846  1.00  0.590          C  
ATOM   3135  OD1 ASP A 192      12.896 -33.467  29.996  1.00  0.590          O  
ATOM   3136  OD2 ASP A 192      11.059 -34.558  29.725  1.00  0.590          O  
ATOM   3137  H   ASP A 192      10.069 -29.694  29.839  1.00  0.540          H  
ATOM   3138  HA  ASP A 192      11.640 -31.393  31.616  1.00  0.490          H  
ATOM   3139 1HB  ASP A 192       9.872 -32.371  30.252  1.00  0.710          H  
ATOM   3140 2HB  ASP A 192      10.713 -31.884  28.784  1.00  0.710          H  
ATOM   3141  N   PRO A 193      14.020 -30.670  30.713  1.00  0.380          N  
ATOM   3142  CA  PRO A 193      15.344 -30.273  30.261  1.00  0.380          C  
ATOM   3143  C   PRO A 193      15.887 -31.093  29.084  1.00  0.310          C  
ATOM   3144  O   PRO A 193      16.764 -30.615  28.363  1.00  0.340          O  
ATOM   3145  CB  PRO A 193      16.210 -30.533  31.507  1.00  0.570          C  
ATOM   3146  CG  PRO A 193      15.274 -30.480  32.664  1.00  0.570          C  
ATOM   3147  CD  PRO A 193      13.991 -31.063  32.152  1.00  0.570          C  
ATOM   3148  HA  PRO A 193      15.333 -29.201  30.024  1.00  0.460          H  
ATOM   3149 1HB  PRO A 193      16.734 -31.497  31.413  1.00  0.680          H  
ATOM   3150 2HB  PRO A 193      16.971 -29.754  31.610  1.00  0.680          H  
ATOM   3151 1HG  PRO A 193      15.692 -31.042  33.514  1.00  0.680          H  
ATOM   3152 2HG  PRO A 193      15.159 -29.438  33.007  1.00  0.680          H  
ATOM   3153 1HD  PRO A 193      13.963 -32.163  32.253  1.00  0.680          H  
ATOM   3154 2HD  PRO A 193      13.212 -30.573  32.718  1.00  0.680          H  
ATOM   3155  N   LYS A 194      15.376 -32.321  28.883  1.00  0.310          N  
ATOM   3156  CA  LYS A 194      15.877 -33.170  27.799  1.00  0.290          C  
ATOM   3157  C   LYS A 194      15.451 -32.614  26.461  1.00  0.320          C  
ATOM   3158  O   LYS A 194      16.282 -32.361  25.581  1.00  0.520          O  
ATOM   3159  CB  LYS A 194      15.378 -34.609  27.946  1.00  0.410          C  
ATOM   3160  CG  LYS A 194      15.872 -35.571  26.854  1.00  0.410          C  
ATOM   3161  CD  LYS A 194      15.387 -36.996  27.101  1.00  0.410          C  
ATOM   3162  CE  LYS A 194      15.843 -37.946  25.995  1.00  0.410          C  
ATOM   3163  NZ  LYS A 194      15.364 -39.345  26.228  1.00  0.410          N  
ATOM   3164  H   LYS A 194      14.605 -32.685  29.469  1.00  0.370          H  
ATOM   3165  HA  LYS A 194      16.966 -33.171  27.833  1.00  0.350          H  
ATOM   3166 1HB  LYS A 194      15.693 -35.000  28.912  1.00  0.500          H  
ATOM   3167 2HB  LYS A 194      14.285 -34.618  27.939  1.00  0.500          H  
ATOM   3168 1HG  LYS A 194      15.497 -35.241  25.884  1.00  0.500          H  
ATOM   3169 2HG  LYS A 194      16.962 -35.559  26.826  1.00  0.500          H  
ATOM   3170 1HD  LYS A 194      15.775 -37.352  28.057  1.00  0.500          H  
ATOM   3171 2HD  LYS A 194      14.296 -37.001  27.147  1.00  0.500          H  
ATOM   3172 1HE  LYS A 194      15.455 -37.592  25.040  1.00  0.500          H  
ATOM   3173 2HE  LYS A 194      16.934 -37.947  25.952  1.00  0.500          H  
ATOM   3174 1HZ  LYS A 194      15.683 -39.947  25.478  1.00  0.500          H  
ATOM   3175 2HZ  LYS A 194      15.729 -39.689  27.106  1.00  0.500          H  
ATOM   3176 3HZ  LYS A 194      14.355 -39.357  26.258  1.00  0.500          H  
ATOM   3177  N   LEU A 195      14.142 -32.472  26.297  1.00  0.320          N  
ATOM   3178  CA  LEU A 195      13.610 -31.960  25.060  1.00  0.290          C  
ATOM   3179  C   LEU A 195      13.818 -30.462  24.988  1.00  0.310          C  
ATOM   3180  O   LEU A 195      13.886 -29.925  23.896  1.00  0.390          O  
ATOM   3181  CB  LEU A 195      12.132 -32.323  24.908  1.00  0.420          C  
ATOM   3182  CG  LEU A 195      11.807 -33.850  24.771  1.00  0.420          C  
ATOM   3183  CD1 LEU A 195      10.301 -34.026  24.759  1.00  0.420          C  
ATOM   3184  CD2 LEU A 195      12.423 -34.440  23.479  1.00  0.420          C  
ATOM   3185  H   LEU A 195      13.520 -32.731  27.056  1.00  0.380          H  
ATOM   3186  HA  LEU A 195      14.168 -32.392  24.237  1.00  0.350          H  
ATOM   3187 1HB  LEU A 195      11.602 -31.948  25.784  1.00  0.500          H  
ATOM   3188 2HB  LEU A 195      11.742 -31.814  24.026  1.00  0.500          H  
ATOM   3189  HG  LEU A 195      12.206 -34.382  25.638  1.00  0.500          H  
ATOM   3190 1HD1 LEU A 195      10.061 -35.086  24.689  1.00  0.500          H  
ATOM   3191 2HD1 LEU A 195       9.880 -33.622  25.682  1.00  0.500          H  
ATOM   3192 3HD1 LEU A 195       9.877 -33.501  23.904  1.00  0.500          H  
ATOM   3193 1HD2 LEU A 195      12.173 -35.495  23.413  1.00  0.500          H  
ATOM   3194 2HD2 LEU A 195      12.014 -33.918  22.617  1.00  0.500          H  
ATOM   3195 3HD2 LEU A 195      13.502 -34.340  23.485  1.00  0.500          H  
ATOM   3196  N   TYR A 196      13.936 -29.767  26.128  1.00  0.340          N  
ATOM   3197  CA  TYR A 196      14.218 -28.347  26.034  1.00  0.380          C  
ATOM   3198  C   TYR A 196      15.563 -28.183  25.333  1.00  0.350          C  
ATOM   3199  O   TYR A 196      15.697 -27.528  24.294  1.00  0.420          O  
ATOM   3200  CB  TYR A 196      14.217 -27.663  27.404  1.00  0.520          C  
ATOM   3201  CG  TYR A 196      14.540 -26.181  27.326  1.00  0.520          C  
ATOM   3202  CD1 TYR A 196      13.602 -25.340  26.784  1.00  0.520          C  
ATOM   3203  CD2 TYR A 196      15.743 -25.656  27.803  1.00  0.520          C  
ATOM   3204  CE1 TYR A 196      13.836 -24.004  26.672  1.00  0.520          C  
ATOM   3205  CE2 TYR A 196      15.975 -24.279  27.706  1.00  0.520          C  
ATOM   3206  CZ  TYR A 196      15.015 -23.461  27.128  1.00  0.520          C  
ATOM   3207  OH  TYR A 196      15.207 -22.092  26.994  1.00  0.520          O  
ATOM   3208  H   TYR A 196      13.816 -30.194  27.049  1.00  0.410          H  
ATOM   3209  HA  TYR A 196      13.459 -27.893  25.433  1.00  0.460          H  
ATOM   3210 1HB  TYR A 196      13.242 -27.784  27.878  1.00  0.620          H  
ATOM   3211 2HB  TYR A 196      14.951 -28.136  28.037  1.00  0.620          H  
ATOM   3212  HD1 TYR A 196      12.658 -25.744  26.420  1.00  0.620          H  
ATOM   3213  HD2 TYR A 196      16.499 -26.309  28.243  1.00  0.620          H  
ATOM   3214  HE1 TYR A 196      13.080 -23.366  26.219  1.00  0.620          H  
ATOM   3215  HE2 TYR A 196      16.909 -23.847  28.069  1.00  0.620          H  
ATOM   3216  HH  TYR A 196      16.041 -21.812  27.420  1.00  0.620          H  
ATOM   3217  N   ALA A 197      16.583 -28.872  25.846  1.00  0.310          N  
ATOM   3218  CA  ALA A 197      17.902 -28.742  25.266  1.00  0.290          C  
ATOM   3219  C   ALA A 197      17.913 -29.123  23.782  1.00  0.280          C  
ATOM   3220  O   ALA A 197      18.598 -28.479  22.979  1.00  0.430          O  
ATOM   3221  CB  ALA A 197      18.883 -29.616  26.037  1.00  0.410          C  
ATOM   3222  H   ALA A 197      16.470 -29.448  26.687  1.00  0.370          H  
ATOM   3223  HA  ALA A 197      18.205 -27.706  25.360  1.00  0.350          H  
ATOM   3224 1HB  ALA A 197      19.882 -29.494  25.633  1.00  0.500          H  
ATOM   3225 2HB  ALA A 197      18.881 -29.322  27.086  1.00  0.500          H  
ATOM   3226 3HB  ALA A 197      18.579 -30.664  25.957  1.00  0.500          H  
ATOM   3227  N   MET A 198      17.132 -30.146  23.423  1.00  0.290          N  
ATOM   3228  CA  MET A 198      17.028 -30.666  22.066  1.00  0.260          C  
ATOM   3229  C   MET A 198      15.723 -30.373  21.348  1.00  0.350          C  
ATOM   3230  O   MET A 198      15.294 -31.213  20.562  1.00  0.870          O  
ATOM   3231  CB  MET A 198      17.183 -32.173  22.075  1.00  0.380          C  
ATOM   3232  CG  MET A 198      18.495 -32.650  22.502  1.00  0.380          C  
ATOM   3233  SD  MET A 198      18.669 -34.427  22.328  1.00  0.380          S  
ATOM   3234  CE  MET A 198      17.579 -35.045  23.614  1.00  0.380          C  
ATOM   3235  H   MET A 198      16.618 -30.639  24.159  1.00  0.350          H  
ATOM   3236  HA  MET A 198      17.829 -30.223  21.478  1.00  0.310          H  
ATOM   3237 1HB  MET A 198      16.435 -32.578  22.746  1.00  0.450          H  
ATOM   3238 2HB  MET A 198      16.998 -32.576  21.087  1.00  0.450          H  
ATOM   3239 1HG  MET A 198      19.261 -32.160  21.906  1.00  0.450          H  
ATOM   3240 2HG  MET A 198      18.642 -32.381  23.550  1.00  0.450          H  
ATOM   3241 1HE  MET A 198      17.614 -36.134  23.623  1.00  0.450          H  
ATOM   3242 2HE  MET A 198      17.903 -34.657  24.583  1.00  0.450          H  
ATOM   3243 3HE  MET A 198      16.556 -34.726  23.429  1.00  0.450          H  
ATOM   3244  N   HIS A 199      15.073 -29.246  21.585  1.00  0.260          N  
ATOM   3245  CA  HIS A 199      13.775 -29.045  20.949  1.00  0.340          C  
ATOM   3246  C   HIS A 199      13.578 -29.592  19.561  1.00  0.310          C  
ATOM   3247  O   HIS A 199      14.230 -29.115  18.624  1.00  0.470          O  
ATOM   3248  CB  HIS A 199      13.418 -27.605  20.807  1.00  0.440          C  
ATOM   3249  CG  HIS A 199      13.056 -27.101  21.958  1.00  0.440          C  
ATOM   3250  ND1 HIS A 199      11.902 -27.473  22.582  1.00  0.440          N  
ATOM   3251  CD2 HIS A 199      13.647 -26.241  22.713  1.00  0.440          C  
ATOM   3252  CE1 HIS A 199      11.813 -26.846  23.673  1.00  0.440          C  
ATOM   3253  NE2 HIS A 199      12.866 -26.024  23.761  1.00  0.440          N  
ATOM   3254  H   HIS A 199      15.423 -28.577  22.280  1.00  0.310          H  
ATOM   3255  HA  HIS A 199      13.060 -29.460  21.630  1.00  0.410          H  
ATOM   3256 1HB  HIS A 199      14.273 -27.042  20.433  1.00  0.530          H  
ATOM   3257 2HB  HIS A 199      12.595 -27.491  20.097  1.00  0.530          H  
ATOM   3258  HD1 HIS A 199      11.107 -27.875  22.127  1.00  0.530          H  
ATOM   3259  HD2 HIS A 199      14.569 -25.733  22.598  1.00  0.530          H  
ATOM   3260  HE1 HIS A 199      10.960 -27.014  24.318  1.00  0.530          H  
ATOM   3261  N   PRO A 200      12.637 -30.544  19.388  1.00  0.280          N  
ATOM   3262  CA  PRO A 200      12.252 -31.099  18.130  1.00  0.290          C  
ATOM   3263  C   PRO A 200      11.422 -30.028  17.473  1.00  0.250          C  
ATOM   3264  O   PRO A 200      10.764 -29.248  18.165  1.00  0.290          O  
ATOM   3265  CB  PRO A 200      11.442 -32.334  18.516  1.00  0.430          C  
ATOM   3266  CG  PRO A 200      10.827 -31.989  19.848  1.00  0.430          C  
ATOM   3267  CD  PRO A 200      11.846 -31.091  20.538  1.00  0.430          C  
ATOM   3268  HA  PRO A 200      13.147 -31.356  17.540  1.00  0.350          H  
ATOM   3269 1HB  PRO A 200      10.702 -32.545  17.760  1.00  0.520          H  
ATOM   3270 2HB  PRO A 200      12.095 -33.208  18.556  1.00  0.520          H  
ATOM   3271 1HG  PRO A 200       9.855 -31.492  19.695  1.00  0.520          H  
ATOM   3272 2HG  PRO A 200      10.628 -32.917  20.411  1.00  0.520          H  
ATOM   3273 1HD  PRO A 200      11.253 -30.304  21.027  1.00  0.520          H  
ATOM   3274 2HD  PRO A 200      12.492 -31.653  21.239  1.00  0.520          H  
ATOM   3275  N   TRP A 201      11.353 -30.050  16.170  1.00  0.210          N  
ATOM   3276  CA  TRP A 201      10.514 -29.126  15.442  1.00  0.210          C  
ATOM   3277  C   TRP A 201       9.546 -29.942  14.626  1.00  0.210          C  
ATOM   3278  O   TRP A 201       9.910 -30.485  13.577  1.00  0.230          O  
ATOM   3279  CB  TRP A 201      11.335 -28.183  14.563  1.00  0.290          C  
ATOM   3280  CG  TRP A 201      10.520 -27.086  13.900  1.00  0.290          C  
ATOM   3281  CD1 TRP A 201       9.261 -26.641  14.238  1.00  0.290          C  
ATOM   3282  CD2 TRP A 201      10.913 -26.310  12.749  1.00  0.290          C  
ATOM   3283  NE1 TRP A 201       8.863 -25.659  13.376  1.00  0.290          N  
ATOM   3284  CE2 TRP A 201       9.860 -25.433  12.465  1.00  0.290          C  
ATOM   3285  CE3 TRP A 201      12.046 -26.298  11.940  1.00  0.290          C  
ATOM   3286  CZ2 TRP A 201       9.912 -24.555  11.411  1.00  0.290          C  
ATOM   3287  CZ3 TRP A 201      12.098 -25.413  10.885  1.00  0.290          C  
ATOM   3288  CH2 TRP A 201      11.058 -24.562  10.626  1.00  0.290          C  
ATOM   3289  H   TRP A 201      11.919 -30.710  15.660  1.00  0.250          H  
ATOM   3290  HA  TRP A 201       9.948 -28.530  16.154  1.00  0.250          H  
ATOM   3291 1HB  TRP A 201      12.110 -27.718  15.164  1.00  0.350          H  
ATOM   3292 2HB  TRP A 201      11.829 -28.755  13.781  1.00  0.350          H  
ATOM   3293  HD1 TRP A 201       8.646 -27.019  15.048  1.00  0.350          H  
ATOM   3294  HE1 TRP A 201       7.923 -25.192  13.377  1.00  0.350          H  
ATOM   3295  HE3 TRP A 201      12.880 -26.974  12.136  1.00  0.350          H  
ATOM   3296  HZ2 TRP A 201       9.088 -23.877  11.186  1.00  0.350          H  
ATOM   3297  HZ3 TRP A 201      12.991 -25.412  10.261  1.00  0.350          H  
ATOM   3298  HH2 TRP A 201      11.130 -23.878   9.781  1.00  0.350          H  
ATOM   3299  N   VAL A 202       8.388 -30.192  15.227  1.00  0.210          N  
ATOM   3300  CA  VAL A 202       7.386 -31.088  14.679  1.00  0.230          C  
ATOM   3301  C   VAL A 202       6.033 -30.418  14.566  1.00  0.250          C  
ATOM   3302  O   VAL A 202       5.773 -29.408  15.225  1.00  0.280          O  
ATOM   3303  CB  VAL A 202       7.228 -32.324  15.600  1.00  0.310          C  
ATOM   3304  CG1 VAL A 202       8.520 -33.055  15.694  1.00  0.310          C  
ATOM   3305  CG2 VAL A 202       6.782 -31.899  16.997  1.00  0.310          C  
ATOM   3306  H   VAL A 202       8.194 -29.705  16.093  1.00  0.250          H  
ATOM   3307  HA  VAL A 202       7.701 -31.402  13.687  1.00  0.280          H  
ATOM   3308  HB  VAL A 202       6.487 -32.997  15.169  1.00  0.380          H  
ATOM   3309 1HG1 VAL A 202       8.423 -33.927  16.330  1.00  0.380          H  
ATOM   3310 2HG1 VAL A 202       8.796 -33.360  14.729  1.00  0.380          H  
ATOM   3311 3HG1 VAL A 202       9.268 -32.407  16.097  1.00  0.380          H  
ATOM   3312 1HG2 VAL A 202       6.675 -32.788  17.622  1.00  0.380          H  
ATOM   3313 2HG2 VAL A 202       7.526 -31.239  17.438  1.00  0.380          H  
ATOM   3314 3HG2 VAL A 202       5.823 -31.383  16.947  1.00  0.380          H  
ATOM   3315  N   THR A 203       5.157 -31.024  13.780  1.00  0.290          N  
ATOM   3316  CA  THR A 203       3.780 -30.558  13.652  1.00  0.350          C  
ATOM   3317  C   THR A 203       2.821 -31.723  13.682  1.00  0.320          C  
ATOM   3318  O   THR A 203       3.116 -32.773  13.114  1.00  0.410          O  
ATOM   3319  CB  THR A 203       3.550 -29.763  12.353  1.00  0.470          C  
ATOM   3320  OG1 THR A 203       2.179 -29.328  12.316  1.00  0.470          O  
ATOM   3321  CG2 THR A 203       3.847 -30.620  11.109  1.00  0.470          C  
ATOM   3322  H   THR A 203       5.480 -31.845  13.256  1.00  0.350          H  
ATOM   3323  HA  THR A 203       3.544 -29.912  14.500  1.00  0.420          H  
ATOM   3324  HB  THR A 203       4.203 -28.889  12.350  1.00  0.560          H  
ATOM   3325  HG1 THR A 203       2.079 -28.581  12.924  1.00  0.560          H  
ATOM   3326 1HG2 THR A 203       3.678 -30.019  10.218  1.00  0.560          H  
ATOM   3327 2HG2 THR A 203       4.886 -30.950  11.132  1.00  0.560          H  
ATOM   3328 3HG2 THR A 203       3.194 -31.488  11.071  1.00  0.560          H  
ATOM   3329  N   SER A 204       1.643 -31.525  14.281  1.00  0.280          N  
ATOM   3330  CA  SER A 204       0.625 -32.571  14.318  1.00  0.280          C  
ATOM   3331  C   SER A 204      -0.258 -32.589  13.088  1.00  0.240          C  
ATOM   3332  O   SER A 204      -1.153 -33.430  12.980  1.00  0.320          O  
ATOM   3333  CB  SER A 204      -0.259 -32.393  15.513  1.00  0.390          C  
ATOM   3334  OG  SER A 204       0.464 -32.529  16.693  1.00  0.390          O  
ATOM   3335  H   SER A 204       1.447 -30.649  14.789  1.00  0.340          H  
ATOM   3336  HA  SER A 204       1.129 -33.534  14.392  1.00  0.340          H  
ATOM   3337 1HB  SER A 204      -0.709 -31.409  15.460  1.00  0.470          H  
ATOM   3338 2HB  SER A 204      -1.067 -33.118  15.492  1.00  0.470          H  
ATOM   3339  HG  SER A 204       0.027 -31.912  17.305  1.00  0.470          H  
ATOM   3340  N   LYS A 205      -0.065 -31.634  12.187  1.00  0.180          N  
ATOM   3341  CA  LYS A 205      -0.861 -31.605  10.979  1.00  0.210          C  
ATOM   3342  C   LYS A 205      -0.495 -32.837  10.147  1.00  0.190          C  
ATOM   3343  O   LYS A 205       0.669 -33.238  10.147  1.00  0.310          O  
ATOM   3344  CB  LYS A 205      -0.631 -30.303  10.205  1.00  0.280          C  
ATOM   3345  CG  LYS A 205      -1.212 -29.052  10.882  1.00  0.280          C  
ATOM   3346  CD  LYS A 205      -1.002 -27.802  10.009  1.00  0.280          C  
ATOM   3347  CE  LYS A 205      -1.824 -26.577  10.500  1.00  0.280          C  
ATOM   3348  NZ  LYS A 205      -1.339 -25.995  11.806  1.00  0.280          N  
ATOM   3349  H   LYS A 205       0.685 -30.955  12.333  1.00  0.220          H  
ATOM   3350  HA  LYS A 205      -1.904 -31.652  11.276  1.00  0.250          H  
ATOM   3351 1HB  LYS A 205       0.445 -30.143  10.098  1.00  0.340          H  
ATOM   3352 2HB  LYS A 205      -1.043 -30.384   9.202  1.00  0.340          H  
ATOM   3353 1HG  LYS A 205      -2.278 -29.201  11.053  1.00  0.340          H  
ATOM   3354 2HG  LYS A 205      -0.723 -28.909  11.845  1.00  0.340          H  
ATOM   3355 1HD  LYS A 205       0.059 -27.535  10.020  1.00  0.340          H  
ATOM   3356 2HD  LYS A 205      -1.289 -28.022   8.980  1.00  0.340          H  
ATOM   3357 1HE  LYS A 205      -1.775 -25.801   9.734  1.00  0.340          H  
ATOM   3358 2HE  LYS A 205      -2.861 -26.884  10.621  1.00  0.340          H  
ATOM   3359 1HZ  LYS A 205      -1.925 -25.197  12.057  1.00  0.340          H  
ATOM   3360 2HZ  LYS A 205      -1.382 -26.660  12.558  1.00  0.340          H  
ATOM   3361 3HZ  LYS A 205      -0.379 -25.667  11.730  1.00  0.340          H  
ATOM   3362  N   PRO A 206      -1.450 -33.456   9.431  1.00  0.270          N  
ATOM   3363  CA  PRO A 206      -1.247 -34.613   8.581  1.00  0.300          C  
ATOM   3364  C   PRO A 206      -0.383 -34.221   7.415  1.00  0.300          C  
ATOM   3365  O   PRO A 206      -0.362 -33.050   7.037  1.00  0.530          O  
ATOM   3366  CB  PRO A 206      -2.667 -34.978   8.136  1.00  0.450          C  
ATOM   3367  CG  PRO A 206      -3.448 -33.681   8.242  1.00  0.450          C  
ATOM   3368  CD  PRO A 206      -2.837 -32.948   9.428  1.00  0.450          C  
ATOM   3369  HA  PRO A 206      -0.781 -35.419   9.166  1.00  0.360          H  
ATOM   3370 1HB  PRO A 206      -2.638 -35.370   7.102  1.00  0.540          H  
ATOM   3371 2HB  PRO A 206      -3.069 -35.776   8.775  1.00  0.540          H  
ATOM   3372 1HG  PRO A 206      -3.349 -33.111   7.303  1.00  0.540          H  
ATOM   3373 2HG  PRO A 206      -4.521 -33.892   8.375  1.00  0.540          H  
ATOM   3374 1HD  PRO A 206      -2.874 -31.873   9.224  1.00  0.540          H  
ATOM   3375 2HD  PRO A 206      -3.352 -33.222  10.366  1.00  0.540          H  
ATOM   3376  N   LEU A 207       0.305 -35.180   6.821  1.00  0.330          N  
ATOM   3377  CA  LEU A 207       1.094 -34.815   5.670  1.00  0.280          C  
ATOM   3378  C   LEU A 207       0.162 -34.550   4.502  1.00  0.260          C  
ATOM   3379  O   LEU A 207      -0.824 -35.277   4.337  1.00  0.290          O  
ATOM   3380  CB  LEU A 207       2.053 -35.916   5.260  1.00  0.410          C  
ATOM   3381  CG  LEU A 207       3.379 -35.946   5.906  1.00  0.410          C  
ATOM   3382  CD1 LEU A 207       3.196 -36.231   7.382  1.00  0.410          C  
ATOM   3383  CD2 LEU A 207       4.226 -37.023   5.203  1.00  0.410          C  
ATOM   3384  H   LEU A 207       0.281 -36.130   7.160  1.00  0.400          H  
ATOM   3385  HA  LEU A 207       1.686 -33.965   5.957  1.00  0.340          H  
ATOM   3386 1HB  LEU A 207       1.601 -36.827   5.527  1.00  0.490          H  
ATOM   3387 2HB  LEU A 207       2.182 -35.897   4.172  1.00  0.490          H  
ATOM   3388  HG  LEU A 207       3.874 -34.981   5.803  1.00  0.490          H  
ATOM   3389 1HD1 LEU A 207       4.133 -36.262   7.835  1.00  0.490          H  
ATOM   3390 2HD1 LEU A 207       2.621 -35.454   7.865  1.00  0.490          H  
ATOM   3391 3HD1 LEU A 207       2.701 -37.178   7.507  1.00  0.490          H  
ATOM   3392 1HD2 LEU A 207       5.216 -37.063   5.658  1.00  0.490          H  
ATOM   3393 2HD2 LEU A 207       3.741 -37.995   5.300  1.00  0.490          H  
ATOM   3394 3HD2 LEU A 207       4.323 -36.774   4.147  1.00  0.490          H  
ATOM   3395  N   PRO A 208       0.468 -33.539   3.677  1.00  0.230          N  
ATOM   3396  CA  PRO A 208      -0.171 -33.179   2.430  1.00  0.230          C  
ATOM   3397  C   PRO A 208      -0.098 -34.290   1.423  1.00  0.220          C  
ATOM   3398  O   PRO A 208       0.877 -35.051   1.406  1.00  0.220          O  
ATOM   3399  CB  PRO A 208       0.664 -32.007   1.959  1.00  0.350          C  
ATOM   3400  CG  PRO A 208       1.256 -31.442   3.183  1.00  0.350          C  
ATOM   3401  CD  PRO A 208       1.494 -32.572   4.085  1.00  0.350          C  
ATOM   3402  HA  PRO A 208      -1.216 -32.878   2.618  1.00  0.280          H  
ATOM   3403 1HB  PRO A 208       1.425 -32.363   1.257  1.00  0.410          H  
ATOM   3404 2HB  PRO A 208       0.030 -31.290   1.429  1.00  0.410          H  
ATOM   3405 1HG  PRO A 208       2.180 -30.885   2.952  1.00  0.410          H  
ATOM   3406 2HG  PRO A 208       0.548 -30.733   3.620  1.00  0.410          H  
ATOM   3407 1HD  PRO A 208       2.488 -32.977   3.969  1.00  0.410          H  
ATOM   3408 2HD  PRO A 208       1.290 -32.155   5.089  1.00  0.410          H  
ATOM   3409  N   GLU A 209      -1.078 -34.336   0.530  1.00  0.230          N  
ATOM   3410  CA  GLU A 209      -1.077 -35.363  -0.505  1.00  0.230          C  
ATOM   3411  C   GLU A 209       0.183 -35.275  -1.349  1.00  0.230          C  
ATOM   3412  O   GLU A 209       0.749 -36.298  -1.737  1.00  0.250          O  
ATOM   3413  CB  GLU A 209      -2.299 -35.243  -1.410  1.00  0.320          C  
ATOM   3414  CG  GLU A 209      -3.617 -35.611  -0.752  1.00  0.320          C  
ATOM   3415  CD  GLU A 209      -4.785 -35.425  -1.682  1.00  0.320          C  
ATOM   3416  OE1 GLU A 209      -4.576 -34.915  -2.759  1.00  0.320          O  
ATOM   3417  OE2 GLU A 209      -5.878 -35.786  -1.319  1.00  0.320          O  
ATOM   3418  H   GLU A 209      -1.842 -33.659   0.580  1.00  0.280          H  
ATOM   3419  HA  GLU A 209      -1.102 -36.340  -0.026  1.00  0.280          H  
ATOM   3420 1HB  GLU A 209      -2.377 -34.228  -1.783  1.00  0.390          H  
ATOM   3421 2HB  GLU A 209      -2.171 -35.894  -2.272  1.00  0.390          H  
ATOM   3422 1HG  GLU A 209      -3.575 -36.654  -0.441  1.00  0.390          H  
ATOM   3423 2HG  GLU A 209      -3.758 -35.000   0.137  1.00  0.390          H  
ATOM   3424  N   TYR A 210       0.655 -34.051  -1.603  1.00  0.230          N  
ATOM   3425  CA  TYR A 210       1.841 -33.876  -2.421  1.00  0.290          C  
ATOM   3426  C   TYR A 210       3.080 -34.530  -1.800  1.00  0.250          C  
ATOM   3427  O   TYR A 210       4.021 -34.840  -2.527  1.00  0.290          O  
ATOM   3428  CB  TYR A 210       2.088 -32.391  -2.779  1.00  0.380          C  
ATOM   3429  CG  TYR A 210       2.594 -31.467  -1.679  1.00  0.380          C  
ATOM   3430  CD1 TYR A 210       3.952 -31.392  -1.423  1.00  0.380          C  
ATOM   3431  CD2 TYR A 210       1.717 -30.659  -0.967  1.00  0.380          C  
ATOM   3432  CE1 TYR A 210       4.430 -30.549  -0.453  1.00  0.380          C  
ATOM   3433  CE2 TYR A 210       2.210 -29.806   0.020  1.00  0.380          C  
ATOM   3434  CZ  TYR A 210       3.576 -29.761   0.279  1.00  0.380          C  
ATOM   3435  OH  TYR A 210       4.129 -28.953   1.275  1.00  0.380          O  
ATOM   3436  H   TYR A 210       0.158 -33.246  -1.257  1.00  0.280          H  
ATOM   3437  HA  TYR A 210       1.667 -34.391  -3.365  1.00  0.350          H  
ATOM   3438 1HB  TYR A 210       2.806 -32.347  -3.600  1.00  0.460          H  
ATOM   3439 2HB  TYR A 210       1.156 -31.967  -3.157  1.00  0.460          H  
ATOM   3440  HD1 TYR A 210       4.650 -32.010  -1.990  1.00  0.460          H  
ATOM   3441  HD2 TYR A 210       0.648 -30.695  -1.173  1.00  0.460          H  
ATOM   3442  HE1 TYR A 210       5.489 -30.508  -0.257  1.00  0.460          H  
ATOM   3443  HE2 TYR A 210       1.522 -29.184   0.577  1.00  0.460          H  
ATOM   3444  HH  TYR A 210       3.487 -28.750   1.994  1.00  0.460          H  
ATOM   3445  N   LEU A 211       3.120 -34.741  -0.472  1.00  0.250          N  
ATOM   3446  CA  LEU A 211       4.282 -35.418   0.074  1.00  0.250          C  
ATOM   3447  C   LEU A 211       4.004 -36.892   0.125  1.00  0.230          C  
ATOM   3448  O   LEU A 211       4.898 -37.696  -0.102  1.00  0.240          O  
ATOM   3449  CB  LEU A 211       4.677 -34.943   1.465  1.00  0.350          C  
ATOM   3450  CG  LEU A 211       5.100 -33.505   1.589  1.00  0.350          C  
ATOM   3451  CD1 LEU A 211       5.437 -33.231   3.003  1.00  0.350          C  
ATOM   3452  CD2 LEU A 211       6.299 -33.215   0.713  1.00  0.350          C  
ATOM   3453  H   LEU A 211       2.343 -34.504   0.141  1.00  0.300          H  
ATOM   3454  HA  LEU A 211       5.121 -35.285  -0.600  1.00  0.300          H  
ATOM   3455 1HB  LEU A 211       3.813 -35.087   2.122  1.00  0.420          H  
ATOM   3456 2HB  LEU A 211       5.492 -35.571   1.828  1.00  0.420          H  
ATOM   3457  HG  LEU A 211       4.268 -32.860   1.309  1.00  0.420          H  
ATOM   3458 1HD1 LEU A 211       5.720 -32.184   3.085  1.00  0.420          H  
ATOM   3459 2HD1 LEU A 211       4.594 -33.431   3.633  1.00  0.420          H  
ATOM   3460 3HD1 LEU A 211       6.273 -33.865   3.310  1.00  0.420          H  
ATOM   3461 1HD2 LEU A 211       6.575 -32.186   0.852  1.00  0.420          H  
ATOM   3462 2HD2 LEU A 211       7.119 -33.850   1.005  1.00  0.420          H  
ATOM   3463 3HD2 LEU A 211       6.075 -33.376  -0.332  1.00  0.420          H  
ATOM   3464  N   TRP A 212       2.755 -37.292   0.345  1.00  0.240          N  
ATOM   3465  CA  TRP A 212       2.503 -38.727   0.397  1.00  0.290          C  
ATOM   3466  C   TRP A 212       2.879 -39.378  -0.923  1.00  0.310          C  
ATOM   3467  O   TRP A 212       3.407 -40.490  -0.942  1.00  0.330          O  
ATOM   3468  CB  TRP A 212       1.053 -39.050   0.722  1.00  0.390          C  
ATOM   3469  CG  TRP A 212       0.724 -38.861   2.137  1.00  0.390          C  
ATOM   3470  CD1 TRP A 212      -0.131 -37.954   2.666  1.00  0.390          C  
ATOM   3471  CD2 TRP A 212       1.275 -39.602   3.250  1.00  0.390          C  
ATOM   3472  NE1 TRP A 212      -0.174 -38.079   4.010  1.00  0.390          N  
ATOM   3473  CE2 TRP A 212       0.698 -39.091   4.394  1.00  0.390          C  
ATOM   3474  CE3 TRP A 212       2.208 -40.650   3.355  1.00  0.390          C  
ATOM   3475  CZ2 TRP A 212       1.019 -39.577   5.652  1.00  0.390          C  
ATOM   3476  CZ3 TRP A 212       2.534 -41.131   4.604  1.00  0.390          C  
ATOM   3477  CH2 TRP A 212       1.961 -40.613   5.722  1.00  0.390          C  
ATOM   3478  H   TRP A 212       2.020 -36.609   0.556  1.00  0.290          H  
ATOM   3479  HA  TRP A 212       3.131 -39.148   1.171  1.00  0.350          H  
ATOM   3480 1HB  TRP A 212       0.400 -38.408   0.129  1.00  0.460          H  
ATOM   3481 2HB  TRP A 212       0.836 -40.079   0.450  1.00  0.460          H  
ATOM   3482  HD1 TRP A 212      -0.707 -37.227   2.105  1.00  0.460          H  
ATOM   3483  HE1 TRP A 212      -0.770 -37.464   4.589  1.00  0.460          H  
ATOM   3484  HE3 TRP A 212       2.676 -41.076   2.464  1.00  0.460          H  
ATOM   3485  HZ2 TRP A 212       0.568 -39.176   6.554  1.00  0.460          H  
ATOM   3486  HZ3 TRP A 212       3.261 -41.937   4.670  1.00  0.460          H  
ATOM   3487  HH2 TRP A 212       2.241 -41.022   6.690  1.00  0.460          H  
ATOM   3488  N   LYS A 213       2.636 -38.662  -2.019  1.00  0.350          N  
ATOM   3489  CA  LYS A 213       2.942 -39.099  -3.379  1.00  0.420          C  
ATOM   3490  C   LYS A 213       4.436 -39.337  -3.613  1.00  0.430          C  
ATOM   3491  O   LYS A 213       4.822 -39.973  -4.594  1.00  0.520          O  
ATOM   3492  CB  LYS A 213       2.405 -38.086  -4.390  1.00  0.560          C  
ATOM   3493  CG  LYS A 213       0.879 -38.073  -4.507  1.00  0.560          C  
ATOM   3494  CD  LYS A 213       0.393 -37.000  -5.473  1.00  0.560          C  
ATOM   3495  CE  LYS A 213      -1.134 -36.987  -5.563  1.00  0.560          C  
ATOM   3496  NZ  LYS A 213      -1.636 -35.916  -6.476  1.00  0.560          N  
ATOM   3497  H   LYS A 213       2.168 -37.758  -1.894  1.00  0.420          H  
ATOM   3498  HA  LYS A 213       2.432 -40.047  -3.547  1.00  0.500          H  
ATOM   3499 1HB  LYS A 213       2.725 -37.082  -4.093  1.00  0.670          H  
ATOM   3500 2HB  LYS A 213       2.827 -38.290  -5.373  1.00  0.670          H  
ATOM   3501 1HG  LYS A 213       0.551 -39.045  -4.874  1.00  0.670          H  
ATOM   3502 2HG  LYS A 213       0.434 -37.918  -3.535  1.00  0.670          H  
ATOM   3503 1HD  LYS A 213       0.734 -36.025  -5.121  1.00  0.670          H  
ATOM   3504 2HD  LYS A 213       0.811 -37.179  -6.462  1.00  0.670          H  
ATOM   3505 1HE  LYS A 213      -1.475 -37.953  -5.931  1.00  0.670          H  
ATOM   3506 2HE  LYS A 213      -1.546 -36.822  -4.566  1.00  0.670          H  
ATOM   3507 1HZ  LYS A 213      -2.647 -35.944  -6.501  1.00  0.670          H  
ATOM   3508 2HZ  LYS A 213      -1.336 -35.014  -6.131  1.00  0.670          H  
ATOM   3509 3HZ  LYS A 213      -1.272 -36.060  -7.407  1.00  0.670          H  
ATOM   3510  N   LYS A 214       5.282 -38.778  -2.754  1.00  0.370          N  
ATOM   3511  CA  LYS A 214       6.715 -38.903  -2.870  1.00  0.410          C  
ATOM   3512  C   LYS A 214       7.255 -40.030  -1.988  1.00  0.430          C  
ATOM   3513  O   LYS A 214       8.435 -40.389  -2.087  1.00  0.620          O  
ATOM   3514  CB  LYS A 214       7.380 -37.584  -2.462  1.00  0.560          C  
ATOM   3515  CG  LYS A 214       7.035 -36.399  -3.356  1.00  0.560          C  
ATOM   3516  CD  LYS A 214       7.727 -35.123  -2.870  1.00  0.560          C  
ATOM   3517  CE  LYS A 214       7.294 -33.879  -3.645  1.00  0.560          C  
ATOM   3518  NZ  LYS A 214       7.725 -33.915  -5.068  1.00  0.560          N  
ATOM   3519  H   LYS A 214       4.923 -38.284  -1.938  1.00  0.440          H  
ATOM   3520  HA  LYS A 214       6.965 -39.132  -3.906  1.00  0.490          H  
ATOM   3521 1HB  LYS A 214       7.080 -37.332  -1.442  1.00  0.670          H  
ATOM   3522 2HB  LYS A 214       8.462 -37.705  -2.461  1.00  0.670          H  
ATOM   3523 1HG  LYS A 214       7.340 -36.625  -4.372  1.00  0.670          H  
ATOM   3524 2HG  LYS A 214       5.957 -36.250  -3.343  1.00  0.670          H  
ATOM   3525 1HD  LYS A 214       7.502 -34.970  -1.814  1.00  0.670          H  
ATOM   3526 2HD  LYS A 214       8.804 -35.238  -2.977  1.00  0.670          H  
ATOM   3527 1HE  LYS A 214       6.209 -33.797  -3.604  1.00  0.670          H  
ATOM   3528 2HE  LYS A 214       7.733 -33.000  -3.167  1.00  0.670          H  
ATOM   3529 1HZ  LYS A 214       7.418 -33.070  -5.527  1.00  0.670          H  
ATOM   3530 2HZ  LYS A 214       8.734 -33.974  -5.109  1.00  0.670          H  
ATOM   3531 3HZ  LYS A 214       7.318 -34.712  -5.524  1.00  0.670          H  
ATOM   3532  N   ILE A 215       6.419 -40.641  -1.137  1.00  0.330          N  
ATOM   3533  CA  ILE A 215       6.986 -41.585  -0.188  1.00  0.340          C  
ATOM   3534  C   ILE A 215       6.798 -43.021  -0.599  1.00  0.580          C  
ATOM   3535  O   ILE A 215       5.985 -43.742  -0.015  1.00  0.900          O  
ATOM   3536  CB  ILE A 215       6.377 -41.393   1.234  1.00  0.470          C  
ATOM   3537  CG1 ILE A 215       6.586 -39.949   1.715  1.00  0.470          C  
ATOM   3538  CG2 ILE A 215       7.093 -42.333   2.250  1.00  0.470          C  
ATOM   3539  CD1 ILE A 215       5.789 -39.559   2.964  1.00  0.470          C  
ATOM   3540  H   ILE A 215       5.412 -40.444  -1.123  1.00  0.400          H  
ATOM   3541  HA  ILE A 215       8.058 -41.398  -0.117  1.00  0.410          H  
ATOM   3542  HB  ILE A 215       5.304 -41.600   1.206  1.00  0.570          H  
ATOM   3543 1HG1 ILE A 215       7.634 -39.817   1.929  1.00  0.570          H  
ATOM   3544 2HG1 ILE A 215       6.318 -39.283   0.920  1.00  0.570          H  
ATOM   3545 1HG2 ILE A 215       6.684 -42.190   3.215  1.00  0.570          H  
ATOM   3546 2HG2 ILE A 215       6.990 -43.362   2.003  1.00  0.570          H  
ATOM   3547 3HG2 ILE A 215       8.151 -42.087   2.260  1.00  0.570          H  
ATOM   3548 1HD1 ILE A 215       5.989 -38.540   3.214  1.00  0.570          H  
ATOM   3549 2HD1 ILE A 215       4.742 -39.663   2.758  1.00  0.570          H  
ATOM   3550 3HD1 ILE A 215       6.049 -40.179   3.808  1.00  0.570          H  
ATOM   3551  N   ALA A 216       7.620 -43.392  -1.569  1.00  1.190          N  
ATOM   3552  CA  ALA A 216       7.960 -44.742  -2.011  1.00  1.590          C  
ATOM   3553  C   ALA A 216       6.871 -45.773  -1.742  1.00  1.290          C  
ATOM   3554  O   ALA A 216       5.681 -45.498  -1.658  1.00  2.040          O  
ATOM   3555  CB  ALA A 216       9.259 -45.149  -1.330  1.00  2.070          C  
ATOM   3556  H   ALA A 216       8.140 -42.597  -1.961  1.00  1.430          H  
ATOM   3557  HA  ALA A 216       8.120 -44.703  -3.089  1.00  1.910          H  
ATOM   3558 1HB  ALA A 216       9.605 -46.116  -1.665  1.00  2.480          H  
ATOM   3559 2HB  ALA A 216      10.027 -44.411  -1.557  1.00  2.480          H  
ATOM   3560 3HB  ALA A 216       9.086 -45.169  -0.270  1.00  2.480          H  
ATOM   3561  N   ASN A 217       7.297 -46.981  -1.467  1.00  0.970          N  
ATOM   3562  CA  ASN A 217       6.365 -47.999  -1.075  1.00  1.050          C  
ATOM   3563  C   ASN A 217       6.155 -47.910   0.426  1.00  0.830          C  
ATOM   3564  O   ASN A 217       6.530 -48.819   1.164  1.00  0.770          O  
ATOM   3565  CB  ASN A 217       6.857 -49.375  -1.483  1.00  1.440          C  
ATOM   3566  CG  ASN A 217       5.792 -50.442  -1.345  1.00  1.440          C  
ATOM   3567  OD1 ASN A 217       4.594 -50.138  -1.271  1.00  1.440          O  
ATOM   3568  ND2 ASN A 217       6.208 -51.687  -1.321  1.00  1.440          N  
ATOM   3569  H   ASN A 217       8.268 -47.220  -1.567  1.00  1.160          H  
ATOM   3570  HA  ASN A 217       5.404 -47.809  -1.555  1.00  1.260          H  
ATOM   3571 1HB  ASN A 217       7.194 -49.348  -2.519  1.00  1.730          H  
ATOM   3572 2HB  ASN A 217       7.714 -49.651  -0.867  1.00  1.730          H  
ATOM   3573 1HD2 ASN A 217       5.547 -52.434  -1.235  1.00  1.730          H  
ATOM   3574 2HD2 ASN A 217       7.183 -51.888  -1.387  1.00  1.730          H  
ATOM   3575  N   ASN A 218       5.551 -46.806   0.864  1.00  0.840          N  
ATOM   3576  CA  ASN A 218       5.271 -46.525   2.264  1.00  0.770          C  
ATOM   3577  C   ASN A 218       6.519 -46.572   3.131  1.00  0.520          C  
ATOM   3578  O   ASN A 218       6.504 -47.103   4.243  1.00  0.600          O  
ATOM   3579  CB  ASN A 218       4.212 -47.476   2.806  1.00  1.110          C  
ATOM   3580  CG  ASN A 218       3.563 -46.968   4.084  1.00  1.110          C  
ATOM   3581  OD1 ASN A 218       3.411 -45.751   4.263  1.00  1.110          O  
ATOM   3582  ND2 ASN A 218       3.175 -47.869   4.959  1.00  1.110          N  
ATOM   3583  H   ASN A 218       5.321 -46.086   0.158  1.00  1.010          H  
ATOM   3584  HA  ASN A 218       4.885 -45.505   2.322  1.00  0.920          H  
ATOM   3585 1HB  ASN A 218       3.441 -47.624   2.050  1.00  1.330          H  
ATOM   3586 2HB  ASN A 218       4.665 -48.448   3.006  1.00  1.330          H  
ATOM   3587 1HD2 ASN A 218       2.740 -47.584   5.816  1.00  1.330          H  
ATOM   3588 2HD2 ASN A 218       3.321 -48.840   4.769  1.00  1.330          H  
ATOM   3589  N   CYS A 219       7.588 -45.965   2.644  1.00  0.380          N  
ATOM   3590  CA  CYS A 219       8.821 -45.895   3.402  1.00  0.350          C  
ATOM   3591  C   CYS A 219       9.668 -44.687   3.044  1.00  0.290          C  
ATOM   3592  O   CYS A 219       9.699 -44.229   1.901  1.00  0.300          O  
ATOM   3593  CB  CYS A 219       9.637 -47.138   3.154  1.00  0.500          C  
ATOM   3594  SG  CYS A 219      10.057 -47.304   1.451  1.00  0.500          S  
ATOM   3595  H   CYS A 219       7.527 -45.569   1.715  1.00  0.460          H  
ATOM   3596  HA  CYS A 219       8.586 -45.846   4.459  1.00  0.420          H  
ATOM   3597 1HB  CYS A 219      10.558 -47.086   3.736  1.00  0.600          H  
ATOM   3598 2HB  CYS A 219       9.081 -48.021   3.471  1.00  0.600          H  
ATOM   3599  HG  CYS A 219      10.445 -46.022   1.298  1.00  0.600          H  
ATOM   3600  N   ILE A 220      10.440 -44.265   4.026  1.00  0.280          N  
ATOM   3601  CA  ILE A 220      11.385 -43.168   3.969  1.00  0.280          C  
ATOM   3602  C   ILE A 220      12.792 -43.714   4.175  1.00  0.260          C  
ATOM   3603  O   ILE A 220      13.006 -44.609   4.990  1.00  0.310          O  
ATOM   3604  CB  ILE A 220      11.042 -42.093   5.049  1.00  0.390          C  
ATOM   3605  CG1 ILE A 220       9.607 -41.514   4.777  1.00  0.390          C  
ATOM   3606  CG2 ILE A 220      12.089 -40.970   5.070  1.00  0.390          C  
ATOM   3607  CD1 ILE A 220       9.044 -40.597   5.861  1.00  0.390          C  
ATOM   3608  H   ILE A 220      10.329 -44.732   4.925  1.00  0.340          H  
ATOM   3609  HA  ILE A 220      11.334 -42.708   2.984  1.00  0.340          H  
ATOM   3610  HB  ILE A 220      11.017 -42.580   6.032  1.00  0.470          H  
ATOM   3611 1HG1 ILE A 220       9.619 -40.974   3.836  1.00  0.470          H  
ATOM   3612 2HG1 ILE A 220       8.923 -42.351   4.687  1.00  0.470          H  
ATOM   3613 1HG2 ILE A 220      11.848 -40.246   5.840  1.00  0.470          H  
ATOM   3614 2HG2 ILE A 220      13.066 -41.377   5.282  1.00  0.470          H  
ATOM   3615 3HG2 ILE A 220      12.111 -40.473   4.102  1.00  0.470          H  
ATOM   3616 1HD1 ILE A 220       8.038 -40.281   5.579  1.00  0.470          H  
ATOM   3617 2HD1 ILE A 220       9.006 -41.138   6.793  1.00  0.470          H  
ATOM   3618 3HD1 ILE A 220       9.665 -39.718   5.983  1.00  0.470          H  
ATOM   3619  N   PHE A 221      13.741 -43.267   3.369  1.00  0.260          N  
ATOM   3620  CA  PHE A 221      15.101 -43.756   3.547  1.00  0.250          C  
ATOM   3621  C   PHE A 221      15.969 -42.714   4.232  1.00  0.240          C  
ATOM   3622  O   PHE A 221      16.122 -41.586   3.754  1.00  0.250          O  
ATOM   3623  CB  PHE A 221      15.683 -44.204   2.222  1.00  0.350          C  
ATOM   3624  CG  PHE A 221      14.973 -45.415   1.704  1.00  0.350          C  
ATOM   3625  CD1 PHE A 221      13.877 -45.286   0.862  1.00  0.350          C  
ATOM   3626  CD2 PHE A 221      15.384 -46.688   2.072  1.00  0.350          C  
ATOM   3627  CE1 PHE A 221      13.222 -46.393   0.395  1.00  0.350          C  
ATOM   3628  CE2 PHE A 221      14.725 -47.798   1.603  1.00  0.350          C  
ATOM   3629  CZ  PHE A 221      13.643 -47.651   0.764  1.00  0.350          C  
ATOM   3630  H   PHE A 221      13.534 -42.561   2.676  1.00  0.310          H  
ATOM   3631  HA  PHE A 221      15.077 -44.632   4.197  1.00  0.300          H  
ATOM   3632 1HB  PHE A 221      15.603 -43.408   1.487  1.00  0.420          H  
ATOM   3633 2HB  PHE A 221      16.736 -44.443   2.344  1.00  0.420          H  
ATOM   3634  HD1 PHE A 221      13.538 -44.294   0.569  1.00  0.420          H  
ATOM   3635  HD2 PHE A 221      16.238 -46.805   2.739  1.00  0.420          H  
ATOM   3636  HE1 PHE A 221      12.366 -46.276  -0.269  1.00  0.420          H  
ATOM   3637  HE2 PHE A 221      15.057 -48.794   1.892  1.00  0.420          H  
ATOM   3638  HZ  PHE A 221      13.119 -48.529   0.392  1.00  0.420          H  
ATOM   3639  N   ILE A 222      16.499 -43.113   5.380  1.00  0.240          N  
ATOM   3640  CA  ILE A 222      17.311 -42.259   6.241  1.00  0.240          C  
ATOM   3641  C   ILE A 222      18.735 -42.764   6.346  1.00  0.270          C  
ATOM   3642  O   ILE A 222      18.984 -43.956   6.502  1.00  0.340          O  
ATOM   3643  CB  ILE A 222      16.666 -42.093   7.646  1.00  0.340          C  
ATOM   3644  CG1 ILE A 222      15.297 -41.391   7.453  1.00  0.340          C  
ATOM   3645  CG2 ILE A 222      17.607 -41.316   8.624  1.00  0.340          C  
ATOM   3646  CD1 ILE A 222      14.418 -41.283   8.649  1.00  0.340          C  
ATOM   3647  H   ILE A 222      16.310 -44.084   5.661  1.00  0.290          H  
ATOM   3648  HA  ILE A 222      17.356 -41.266   5.792  1.00  0.290          H  
ATOM   3649  HB  ILE A 222      16.460 -43.072   8.056  1.00  0.400          H  
ATOM   3650 1HG1 ILE A 222      15.474 -40.404   7.077  1.00  0.400          H  
ATOM   3651 2HG1 ILE A 222      14.747 -41.948   6.710  1.00  0.400          H  
ATOM   3652 1HG2 ILE A 222      17.140 -41.216   9.597  1.00  0.400          H  
ATOM   3653 2HG2 ILE A 222      18.543 -41.848   8.750  1.00  0.400          H  
ATOM   3654 3HG2 ILE A 222      17.815 -40.328   8.222  1.00  0.400          H  
ATOM   3655 1HD1 ILE A 222      13.509 -40.784   8.335  1.00  0.400          H  
ATOM   3656 2HD1 ILE A 222      14.182 -42.259   9.028  1.00  0.400          H  
ATOM   3657 3HD1 ILE A 222      14.896 -40.701   9.427  1.00  0.400          H  
ATOM   3658  N   VAL A 223      19.683 -41.861   6.192  1.00  0.270          N  
ATOM   3659  CA  VAL A 223      21.076 -42.229   6.294  1.00  0.300          C  
ATOM   3660  C   VAL A 223      21.612 -41.791   7.643  1.00  0.280          C  
ATOM   3661  O   VAL A 223      21.499 -40.620   8.014  1.00  0.270          O  
ATOM   3662  CB  VAL A 223      21.889 -41.587   5.170  1.00  0.410          C  
ATOM   3663  CG1 VAL A 223      23.376 -41.981   5.309  1.00  0.410          C  
ATOM   3664  CG2 VAL A 223      21.301 -42.009   3.833  1.00  0.410          C  
ATOM   3665  H   VAL A 223      19.426 -40.884   6.044  1.00  0.320          H  
ATOM   3666  HA  VAL A 223      21.167 -43.307   6.217  1.00  0.360          H  
ATOM   3667  HB  VAL A 223      21.828 -40.512   5.258  1.00  0.490          H  
ATOM   3668 1HG1 VAL A 223      23.953 -41.513   4.518  1.00  0.490          H  
ATOM   3669 2HG1 VAL A 223      23.759 -41.645   6.270  1.00  0.490          H  
ATOM   3670 3HG1 VAL A 223      23.475 -43.068   5.237  1.00  0.490          H  
ATOM   3671 1HG2 VAL A 223      21.860 -41.549   3.023  1.00  0.490          H  
ATOM   3672 2HG2 VAL A 223      21.354 -43.086   3.746  1.00  0.490          H  
ATOM   3673 3HG2 VAL A 223      20.261 -41.692   3.773  1.00  0.490          H  
ATOM   3674  N   ILE A 224      22.164 -42.740   8.385  1.00  0.290          N  
ATOM   3675  CA  ILE A 224      22.688 -42.444   9.708  1.00  0.310          C  
ATOM   3676  C   ILE A 224      24.208 -42.519   9.709  1.00  0.330          C  
ATOM   3677  O   ILE A 224      24.806 -43.547   9.365  1.00  0.400          O  
ATOM   3678  CB  ILE A 224      22.088 -43.383  10.783  1.00  0.430          C  
ATOM   3679  CG1 ILE A 224      20.530 -43.208  10.808  1.00  0.430          C  
ATOM   3680  CG2 ILE A 224      22.715 -43.047  12.186  1.00  0.430          C  
ATOM   3681  CD1 ILE A 224      19.770 -44.219  11.631  1.00  0.430          C  
ATOM   3682  H   ILE A 224      22.216 -43.686   7.994  1.00  0.350          H  
ATOM   3683  HA  ILE A 224      22.409 -41.428   9.970  1.00  0.370          H  
ATOM   3684  HB  ILE A 224      22.297 -44.412  10.518  1.00  0.510          H  
ATOM   3685 1HG1 ILE A 224      20.304 -42.240  11.193  1.00  0.510          H  
ATOM   3686 2HG1 ILE A 224      20.159 -43.272   9.790  1.00  0.510          H  
ATOM   3687 1HG2 ILE A 224      22.303 -43.700  12.948  1.00  0.510          H  
ATOM   3688 2HG2 ILE A 224      23.795 -43.189  12.159  1.00  0.510          H  
ATOM   3689 3HG2 ILE A 224      22.500 -42.011  12.446  1.00  0.510          H  
ATOM   3690 1HD1 ILE A 224      18.709 -43.995  11.568  1.00  0.510          H  
ATOM   3691 2HD1 ILE A 224      19.950 -45.207  11.230  1.00  0.510          H  
ATOM   3692 3HD1 ILE A 224      20.076 -44.186  12.669  1.00  0.510          H  
ATOM   3693  N   HIS A 225      24.827 -41.412  10.096  1.00  0.300          N  
ATOM   3694  CA  HIS A 225      26.268 -41.273  10.106  1.00  0.290          C  
ATOM   3695  C   HIS A 225      26.874 -41.513  11.478  1.00  0.340          C  
ATOM   3696  O   HIS A 225      26.311 -41.167  12.522  1.00  0.400          O  
ATOM   3697  CB  HIS A 225      26.637 -39.863   9.635  1.00  0.410          C  
ATOM   3698  CG  HIS A 225      26.301 -39.577   8.203  1.00  0.410          C  
ATOM   3699  ND1 HIS A 225      27.249 -39.590   7.201  1.00  0.410          N  
ATOM   3700  CD2 HIS A 225      25.123 -39.290   7.599  1.00  0.410          C  
ATOM   3701  CE1 HIS A 225      26.666 -39.311   6.048  1.00  0.410          C  
ATOM   3702  NE2 HIS A 225      25.384 -39.129   6.266  1.00  0.410          N  
ATOM   3703  H   HIS A 225      24.262 -40.602  10.352  1.00  0.360          H  
ATOM   3704  HA  HIS A 225      26.711 -41.991   9.419  1.00  0.350          H  
ATOM   3705 1HB  HIS A 225      26.108 -39.149  10.239  1.00  0.490          H  
ATOM   3706 2HB  HIS A 225      27.703 -39.697   9.783  1.00  0.490          H  
ATOM   3707  HD2 HIS A 225      24.145 -39.204   8.073  1.00  0.490          H  
ATOM   3708  HE1 HIS A 225      27.160 -39.247   5.080  1.00  0.490          H  
ATOM   3709  HE2 HIS A 225      24.676 -38.902   5.552  1.00  0.490          H  
ATOM   3710  N   ARG A 226      28.049 -42.114  11.476  1.00  0.340          N  
ATOM   3711  CA  ARG A 226      28.814 -42.349  12.683  1.00  0.430          C  
ATOM   3712  C   ARG A 226      30.286 -42.184  12.326  1.00  0.610          C  
ATOM   3713  O   ARG A 226      30.832 -42.968  11.551  1.00  1.600          O  
ATOM   3714  CB  ARG A 226      28.528 -43.759  13.190  1.00  0.570          C  
ATOM   3715  CG  ARG A 226      29.152 -44.134  14.511  1.00  0.570          C  
ATOM   3716  CD  ARG A 226      28.738 -45.503  14.932  1.00  0.570          C  
ATOM   3717  NE  ARG A 226      29.211 -45.810  16.281  1.00  0.570          N  
ATOM   3718  CZ  ARG A 226      28.850 -46.884  17.020  1.00  0.570          C  
ATOM   3719  NH1 ARG A 226      28.002 -47.773  16.549  1.00  0.570          N  
ATOM   3720  NH2 ARG A 226      29.359 -47.039  18.233  1.00  0.570          N  
ATOM   3721  H   ARG A 226      28.443 -42.408  10.575  1.00  0.410          H  
ATOM   3722  HA  ARG A 226      28.537 -41.617  13.442  1.00  0.520          H  
ATOM   3723 1HB  ARG A 226      27.449 -43.882  13.296  1.00  0.680          H  
ATOM   3724 2HB  ARG A 226      28.866 -44.483  12.446  1.00  0.680          H  
ATOM   3725 1HG  ARG A 226      30.239 -44.119  14.421  1.00  0.680          H  
ATOM   3726 2HG  ARG A 226      28.838 -43.426  15.278  1.00  0.680          H  
ATOM   3727 1HD  ARG A 226      27.658 -45.588  14.908  1.00  0.680          H  
ATOM   3728 2HD  ARG A 226      29.172 -46.231  14.245  1.00  0.680          H  
ATOM   3729  HE  ARG A 226      29.869 -45.162  16.698  1.00  0.680          H  
ATOM   3730 1HH1 ARG A 226      27.613 -47.668  15.623  1.00  0.680          H  
ATOM   3731 2HH1 ARG A 226      27.746 -48.573  17.110  1.00  0.680          H  
ATOM   3732 1HH2 ARG A 226      30.013 -46.359  18.598  1.00  0.680          H  
ATOM   3733 2HH2 ARG A 226      29.099 -47.837  18.795  1.00  0.680          H  
ATOM   3734  N   SER A 227      30.964 -41.217  12.909  1.00  0.840          N  
ATOM   3735  CA  SER A 227      32.366 -40.992  12.549  1.00  0.780          C  
ATOM   3736  C   SER A 227      32.550 -40.763  11.039  1.00  0.810          C  
ATOM   3737  O   SER A 227      32.101 -39.734  10.520  1.00  1.730          O  
ATOM   3738  CB  SER A 227      33.240 -42.133  13.057  1.00  1.120          C  
ATOM   3739  OG  SER A 227      34.593 -41.795  12.963  1.00  1.120          O  
ATOM   3740  H   SER A 227      30.505 -40.605  13.569  1.00  1.010          H  
ATOM   3741  HA  SER A 227      32.700 -40.086  13.058  1.00  0.940          H  
ATOM   3742 1HB  SER A 227      32.991 -42.325  14.100  1.00  1.340          H  
ATOM   3743 2HB  SER A 227      33.053 -43.053  12.517  1.00  1.340          H  
ATOM   3744  HG  SER A 227      35.081 -42.535  13.339  1.00  1.340          H  
ATOM   3745  N   THR A 228      33.223 -41.695  10.351  1.00  0.740          N  
ATOM   3746  CA  THR A 228      33.520 -41.607   8.926  1.00  0.700          C  
ATOM   3747  C   THR A 228      32.702 -42.584   8.088  1.00  0.800          C  
ATOM   3748  O   THR A 228      32.974 -42.768   6.899  1.00  1.130          O  
ATOM   3749  CB  THR A 228      35.007 -41.891   8.670  1.00  1.000          C  
ATOM   3750  OG1 THR A 228      35.310 -43.227   9.102  1.00  1.000          O  
ATOM   3751  CG2 THR A 228      35.848 -40.906   9.468  1.00  1.000          C  
ATOM   3752  H   THR A 228      33.567 -42.505  10.846  1.00  0.890          H  
ATOM   3753  HA  THR A 228      33.287 -40.597   8.589  1.00  0.840          H  
ATOM   3754  HB  THR A 228      35.230 -41.791   7.609  1.00  1.200          H  
ATOM   3755  HG1 THR A 228      34.984 -43.852   8.439  1.00  1.200          H  
ATOM   3756 1HG2 THR A 228      36.903 -41.109   9.295  1.00  1.200          H  
ATOM   3757 2HG2 THR A 228      35.615 -39.891   9.148  1.00  1.200          H  
ATOM   3758 3HG2 THR A 228      35.632 -41.008  10.528  1.00  1.200          H  
ATOM   3759  N   THR A 229      31.727 -43.254   8.693  1.00  0.780          N  
ATOM   3760  CA  THR A 229      30.930 -44.191   7.915  1.00  0.710          C  
ATOM   3761  C   THR A 229      29.452 -43.905   8.039  1.00  0.480          C  
ATOM   3762  O   THR A 229      29.011 -43.131   8.897  1.00  0.450          O  
ATOM   3763  CB  THR A 229      31.186 -45.646   8.321  1.00  1.020          C  
ATOM   3764  OG1 THR A 229      30.564 -46.487   7.349  1.00  1.020          O  
ATOM   3765  CG2 THR A 229      30.591 -45.942   9.720  1.00  1.020          C  
ATOM   3766  H   THR A 229      31.526 -43.089   9.683  1.00  0.940          H  
ATOM   3767  HA  THR A 229      31.192 -44.089   6.864  1.00  0.850          H  
ATOM   3768  HB  THR A 229      32.258 -45.834   8.329  1.00  1.230          H  
ATOM   3769  HG1 THR A 229      30.889 -47.388   7.455  1.00  1.230          H  
ATOM   3770 1HG2 THR A 229      30.781 -46.981   9.979  1.00  1.230          H  
ATOM   3771 2HG2 THR A 229      31.063 -45.294  10.457  1.00  1.230          H  
ATOM   3772 3HG2 THR A 229      29.516 -45.768   9.729  1.00  1.230          H  
ATOM   3773  N   SER A 230      28.667 -44.576   7.215  1.00  0.480          N  
ATOM   3774  CA  SER A 230      27.230 -44.382   7.268  1.00  0.440          C  
ATOM   3775  C   SER A 230      26.478 -45.569   6.717  1.00  0.440          C  
ATOM   3776  O   SER A 230      26.995 -46.341   5.901  1.00  0.570          O  
ATOM   3777  CB  SER A 230      26.834 -43.141   6.492  1.00  0.630          C  
ATOM   3778  OG  SER A 230      27.049 -43.302   5.114  1.00  0.630          O  
ATOM   3779  H   SER A 230      29.083 -45.227   6.556  1.00  0.580          H  
ATOM   3780  HA  SER A 230      26.938 -44.254   8.310  1.00  0.530          H  
ATOM   3781 1HB  SER A 230      25.790 -42.917   6.683  1.00  0.760          H  
ATOM   3782 2HB  SER A 230      27.413 -42.302   6.852  1.00  0.760          H  
ATOM   3783  HG  SER A 230      26.800 -42.469   4.713  1.00  0.760          H  
ATOM   3784  N   GLN A 231      25.231 -45.702   7.157  1.00  0.380          N  
ATOM   3785  CA  GLN A 231      24.346 -46.745   6.656  1.00  0.410          C  
ATOM   3786  C   GLN A 231      22.961 -46.206   6.338  1.00  0.360          C  
ATOM   3787  O   GLN A 231      22.489 -45.257   6.971  1.00  0.340          O  
ATOM   3788  CB  GLN A 231      24.225 -47.906   7.660  1.00  0.560          C  
ATOM   3789  CG  GLN A 231      25.536 -48.649   7.937  1.00  0.560          C  
ATOM   3790  CD  GLN A 231      25.357 -49.874   8.834  1.00  0.560          C  
ATOM   3791  OE1 GLN A 231      24.422 -49.949   9.633  1.00  0.560          O  
ATOM   3792  NE2 GLN A 231      26.259 -50.837   8.691  1.00  0.560          N  
ATOM   3793  H   GLN A 231      24.906 -45.033   7.864  1.00  0.460          H  
ATOM   3794  HA  GLN A 231      24.766 -47.137   5.730  1.00  0.490          H  
ATOM   3795 1HB  GLN A 231      23.852 -47.522   8.609  1.00  0.670          H  
ATOM   3796 2HB  GLN A 231      23.496 -48.631   7.294  1.00  0.670          H  
ATOM   3797 1HG  GLN A 231      25.965 -48.971   6.988  1.00  0.670          H  
ATOM   3798 2HG  GLN A 231      26.221 -47.966   8.438  1.00  0.670          H  
ATOM   3799 1HE2 GLN A 231      26.200 -51.671   9.243  1.00  0.670          H  
ATOM   3800 2HE2 GLN A 231      27.000 -50.734   8.026  1.00  0.670          H  
ATOM   3801  N   THR A 232      22.283 -46.847   5.388  1.00  0.350          N  
ATOM   3802  CA  THR A 232      20.917 -46.454   5.060  1.00  0.330          C  
ATOM   3803  C   THR A 232      19.922 -47.413   5.706  1.00  0.350          C  
ATOM   3804  O   THR A 232      20.063 -48.648   5.619  1.00  0.340          O  
ATOM   3805  CB  THR A 232      20.677 -46.409   3.535  1.00  0.470          C  
ATOM   3806  OG1 THR A 232      21.580 -45.472   2.940  1.00  0.470          O  
ATOM   3807  CG2 THR A 232      19.227 -45.924   3.253  1.00  0.470          C  
ATOM   3808  H   THR A 232      22.715 -47.615   4.894  1.00  0.420          H  
ATOM   3809  HA  THR A 232      20.727 -45.461   5.458  1.00  0.400          H  
ATOM   3810  HB  THR A 232      20.833 -47.394   3.099  1.00  0.560          H  
ATOM   3811  HG1 THR A 232      22.476 -45.804   3.018  1.00  0.560          H  
ATOM   3812 1HG2 THR A 232      19.069 -45.874   2.178  1.00  0.560          H  
ATOM   3813 2HG2 THR A 232      18.505 -46.612   3.683  1.00  0.560          H  
ATOM   3814 3HG2 THR A 232      19.085 -44.932   3.689  1.00  0.560          H  
ATOM   3815  N   ILE A 233      18.933 -46.824   6.366  1.00  0.400          N  
ATOM   3816  CA  ILE A 233      17.853 -47.537   7.021  1.00  0.450          C  
ATOM   3817  C   ILE A 233      16.485 -47.245   6.384  1.00  0.410          C  
ATOM   3818  O   ILE A 233      16.145 -46.093   6.086  1.00  0.380          O  
ATOM   3819  CB  ILE A 233      17.843 -47.234   8.550  1.00  0.610          C  
ATOM   3820  CG1 ILE A 233      16.734 -48.037   9.222  1.00  0.610          C  
ATOM   3821  CG2 ILE A 233      17.726 -45.734   8.847  1.00  0.610          C  
ATOM   3822  CD1 ILE A 233      16.823 -48.080  10.707  1.00  0.610          C  
ATOM   3823  H   ILE A 233      18.947 -45.802   6.399  1.00  0.480          H  
ATOM   3824  HA  ILE A 233      18.040 -48.602   6.912  1.00  0.540          H  
ATOM   3825  HB  ILE A 233      18.780 -47.587   8.977  1.00  0.730          H  
ATOM   3826 1HG1 ILE A 233      15.773 -47.613   8.963  1.00  0.730          H  
ATOM   3827 2HG1 ILE A 233      16.769 -49.062   8.858  1.00  0.730          H  
ATOM   3828 1HG2 ILE A 233      17.746 -45.553   9.906  1.00  0.730          H  
ATOM   3829 2HG2 ILE A 233      18.555 -45.227   8.406  1.00  0.730          H  
ATOM   3830 3HG2 ILE A 233      16.810 -45.345   8.441  1.00  0.730          H  
ATOM   3831 1HD1 ILE A 233      16.009 -48.666  11.052  1.00  0.730          H  
ATOM   3832 2HD1 ILE A 233      17.759 -48.539  10.996  1.00  0.730          H  
ATOM   3833 3HD1 ILE A 233      16.757 -47.099  11.146  1.00  0.730          H  
ATOM   3834  N   LYS A 234      15.715 -48.312   6.152  1.00  0.410          N  
ATOM   3835  CA  LYS A 234      14.359 -48.201   5.620  1.00  0.400          C  
ATOM   3836  C   LYS A 234      13.436 -47.958   6.808  1.00  0.390          C  
ATOM   3837  O   LYS A 234      13.370 -48.785   7.719  1.00  0.430          O  
ATOM   3838  CB  LYS A 234      13.964 -49.479   4.877  1.00  0.560          C  
ATOM   3839  CG  LYS A 234      12.601 -49.444   4.189  1.00  0.560          C  
ATOM   3840  CD  LYS A 234      12.337 -50.761   3.451  1.00  0.560          C  
ATOM   3841  CE  LYS A 234      10.983 -50.765   2.760  1.00  0.560          C  
ATOM   3842  NZ  LYS A 234      10.695 -52.070   2.099  1.00  0.560          N  
ATOM   3843  H   LYS A 234      16.071 -49.226   6.391  1.00  0.490          H  
ATOM   3844  HA  LYS A 234      14.292 -47.341   4.949  1.00  0.480          H  
ATOM   3845 1HB  LYS A 234      14.714 -49.702   4.124  1.00  0.680          H  
ATOM   3846 2HB  LYS A 234      13.955 -50.312   5.580  1.00  0.680          H  
ATOM   3847 1HG  LYS A 234      11.819 -49.288   4.935  1.00  0.680          H  
ATOM   3848 2HG  LYS A 234      12.570 -48.617   3.483  1.00  0.680          H  
ATOM   3849 1HD  LYS A 234      13.113 -50.912   2.699  1.00  0.680          H  
ATOM   3850 2HD  LYS A 234      12.375 -51.588   4.159  1.00  0.680          H  
ATOM   3851 1HE  LYS A 234      10.203 -50.554   3.491  1.00  0.680          H  
ATOM   3852 2HE  LYS A 234      10.976 -49.994   2.004  1.00  0.680          H  
ATOM   3853 1HZ  LYS A 234       9.788 -52.018   1.649  1.00  0.680          H  
ATOM   3854 2HZ  LYS A 234      11.404 -52.266   1.407  1.00  0.680          H  
ATOM   3855 3HZ  LYS A 234      10.686 -52.808   2.789  1.00  0.680          H  
ATOM   3856  N   VAL A 235      12.745 -46.824   6.794  1.00  0.370          N  
ATOM   3857  CA  VAL A 235      11.905 -46.366   7.894  1.00  0.360          C  
ATOM   3858  C   VAL A 235      10.424 -46.133   7.542  1.00  0.350          C  
ATOM   3859  O   VAL A 235      10.101 -45.517   6.526  1.00  0.520          O  
ATOM   3860  CB  VAL A 235      12.543 -45.050   8.416  1.00  0.510          C  
ATOM   3861  CG1 VAL A 235      11.738 -44.448   9.482  1.00  0.510          C  
ATOM   3862  CG2 VAL A 235      13.957 -45.350   8.931  1.00  0.510          C  
ATOM   3863  H   VAL A 235      12.860 -46.189   6.000  1.00  0.440          H  
ATOM   3864  HA  VAL A 235      11.948 -47.115   8.686  1.00  0.430          H  
ATOM   3865  HB  VAL A 235      12.598 -44.328   7.598  1.00  0.610          H  
ATOM   3866 1HG1 VAL A 235      12.214 -43.539   9.798  1.00  0.610          H  
ATOM   3867 2HG1 VAL A 235      10.764 -44.219   9.112  1.00  0.610          H  
ATOM   3868 3HG1 VAL A 235      11.658 -45.141  10.313  1.00  0.610          H  
ATOM   3869 1HG2 VAL A 235      14.430 -44.453   9.287  1.00  0.610          H  
ATOM   3870 2HG2 VAL A 235      13.899 -46.071   9.743  1.00  0.610          H  
ATOM   3871 3HG2 VAL A 235      14.546 -45.756   8.128  1.00  0.610          H  
ATOM   3872  N   SER A 236       9.506 -46.663   8.352  1.00  0.340          N  
ATOM   3873  CA  SER A 236       8.085 -46.407   8.110  1.00  0.310          C  
ATOM   3874  C   SER A 236       7.808 -44.930   8.410  1.00  0.280          C  
ATOM   3875  O   SER A 236       8.386 -44.394   9.355  1.00  0.290          O  
ATOM   3876  CB  SER A 236       7.197 -47.264   8.996  1.00  0.450          C  
ATOM   3877  OG  SER A 236       5.838 -46.918   8.860  1.00  0.450          O  
ATOM   3878  H   SER A 236       9.793 -47.181   9.201  1.00  0.410          H  
ATOM   3879  HA  SER A 236       7.874 -46.656   7.075  1.00  0.370          H  
ATOM   3880 1HB  SER A 236       7.339 -48.314   8.753  1.00  0.540          H  
ATOM   3881 2HB  SER A 236       7.472 -47.134  10.003  1.00  0.540          H  
ATOM   3882  HG  SER A 236       5.375 -47.458   9.514  1.00  0.540          H  
ATOM   3883  N   PRO A 237       6.899 -44.235   7.704  1.00  0.250          N  
ATOM   3884  CA  PRO A 237       6.497 -42.871   7.996  1.00  0.250          C  
ATOM   3885  C   PRO A 237       5.964 -42.748   9.423  1.00  0.260          C  
ATOM   3886  O   PRO A 237       5.995 -41.662  10.017  1.00  0.270          O  
ATOM   3887  CB  PRO A 237       5.397 -42.614   6.958  1.00  0.380          C  
ATOM   3888  CG  PRO A 237       5.722 -43.560   5.830  1.00  0.380          C  
ATOM   3889  CD  PRO A 237       6.269 -44.793   6.494  1.00  0.380          C  
ATOM   3890  HA  PRO A 237       7.348 -42.205   7.844  1.00  0.300          H  
ATOM   3891 1HB  PRO A 237       4.404 -42.807   7.407  1.00  0.450          H  
ATOM   3892 2HB  PRO A 237       5.408 -41.559   6.645  1.00  0.450          H  
ATOM   3893 1HG  PRO A 237       4.836 -43.764   5.209  1.00  0.450          H  
ATOM   3894 2HG  PRO A 237       6.467 -43.109   5.185  1.00  0.450          H  
ATOM   3895 1HD  PRO A 237       5.469 -45.513   6.733  1.00  0.450          H  
ATOM   3896 2HD  PRO A 237       7.000 -45.200   5.825  1.00  0.450          H  
ATOM   3897  N   ASP A 238       5.539 -43.875  10.028  1.00  0.270          N  
ATOM   3898  CA  ASP A 238       5.021 -43.753  11.367  1.00  0.290          C  
ATOM   3899  C   ASP A 238       5.942 -44.369  12.419  1.00  0.310          C  
ATOM   3900  O   ASP A 238       5.505 -44.672  13.531  1.00  0.350          O  
ATOM   3901  CB  ASP A 238       3.683 -44.504  11.449  1.00  0.400          C  
ATOM   3902  CG  ASP A 238       2.546 -43.897  10.623  1.00  0.400          C  
ATOM   3903  OD1 ASP A 238       2.300 -42.717  10.754  1.00  0.400          O  
ATOM   3904  OD2 ASP A 238       1.934 -44.610   9.865  1.00  0.400          O  
ATOM   3905  H   ASP A 238       5.540 -44.783   9.564  1.00  0.320          H  
ATOM   3906  HA  ASP A 238       4.864 -42.714  11.568  1.00  0.350          H  
ATOM   3907 1HB  ASP A 238       3.838 -45.532  11.120  1.00  0.480          H  
ATOM   3908 2HB  ASP A 238       3.360 -44.545  12.489  1.00  0.480          H  
ATOM   3909  N   ASP A 239       7.243 -44.384  12.146  1.00  0.300          N  
ATOM   3910  CA  ASP A 239       8.223 -44.838  13.128  1.00  0.320          C  
ATOM   3911  C   ASP A 239       8.757 -43.661  13.892  1.00  0.290          C  
ATOM   3912  O   ASP A 239       9.120 -42.650  13.295  1.00  0.260          O  
ATOM   3913  CB  ASP A 239       9.425 -45.548  12.498  1.00  0.440          C  
ATOM   3914  CG  ASP A 239       9.159 -46.942  11.950  1.00  0.440          C  
ATOM   3915  OD1 ASP A 239       8.215 -47.582  12.354  1.00  0.440          O  
ATOM   3916  OD2 ASP A 239       9.940 -47.379  11.109  1.00  0.440          O  
ATOM   3917  H   ASP A 239       7.563 -44.138  11.205  1.00  0.360          H  
ATOM   3918  HA  ASP A 239       7.739 -45.517  13.830  1.00  0.380          H  
ATOM   3919 1HB  ASP A 239       9.782 -44.929  11.680  1.00  0.530          H  
ATOM   3920 2HB  ASP A 239      10.230 -45.607  13.232  1.00  0.530          H  
ATOM   3921  N   THR A 240       8.816 -43.758  15.205  1.00  0.320          N  
ATOM   3922  CA  THR A 240       9.394 -42.668  15.959  1.00  0.310          C  
ATOM   3923  C   THR A 240      10.923 -42.830  15.898  1.00  0.310          C  
ATOM   3924  O   THR A 240      11.397 -43.925  15.581  1.00  0.330          O  
ATOM   3925  CB  THR A 240       8.871 -42.706  17.413  1.00  0.440          C  
ATOM   3926  OG1 THR A 240       9.292 -43.929  18.059  1.00  0.440          O  
ATOM   3927  CG2 THR A 240       7.346 -42.641  17.404  1.00  0.440          C  
ATOM   3928  H   THR A 240       8.458 -44.572  15.691  1.00  0.380          H  
ATOM   3929  HA  THR A 240       9.091 -41.734  15.497  1.00  0.370          H  
ATOM   3930  HB  THR A 240       9.244 -41.865  17.974  1.00  0.530          H  
ATOM   3931  HG1 THR A 240       9.101 -43.836  19.033  1.00  0.530          H  
ATOM   3932 1HG2 THR A 240       6.981 -42.663  18.434  1.00  0.530          H  
ATOM   3933 2HG2 THR A 240       7.027 -41.738  16.937  1.00  0.530          H  
ATOM   3934 3HG2 THR A 240       6.936 -43.484  16.858  1.00  0.530          H  
ATOM   3935  N   PRO A 241      11.727 -41.786  16.212  1.00  0.310          N  
ATOM   3936  CA  PRO A 241      13.186 -41.828  16.326  1.00  0.320          C  
ATOM   3937  C   PRO A 241      13.669 -42.945  17.244  1.00  0.310          C  
ATOM   3938  O   PRO A 241      14.720 -43.534  16.991  1.00  0.300          O  
ATOM   3939  CB  PRO A 241      13.493 -40.451  16.885  1.00  0.480          C  
ATOM   3940  CG  PRO A 241      12.393 -39.577  16.319  1.00  0.480          C  
ATOM   3941  CD  PRO A 241      11.164 -40.424  16.345  1.00  0.480          C  
ATOM   3942  HA  PRO A 241      13.632 -41.927  15.341  1.00  0.380          H  
ATOM   3943 1HB  PRO A 241      13.519 -40.461  17.982  1.00  0.580          H  
ATOM   3944 2HB  PRO A 241      14.497 -40.139  16.546  1.00  0.580          H  
ATOM   3945 1HG  PRO A 241      12.293 -38.667  16.934  1.00  0.580          H  
ATOM   3946 2HG  PRO A 241      12.628 -39.253  15.306  1.00  0.580          H  
ATOM   3947 1HD  PRO A 241      10.629 -40.271  17.292  1.00  0.580          H  
ATOM   3948 2HD  PRO A 241      10.560 -40.152  15.471  1.00  0.580          H  
ATOM   3949  N   GLY A 242      12.889 -43.260  18.281  1.00  0.330          N  
ATOM   3950  CA  GLY A 242      13.207 -44.348  19.190  1.00  0.330          C  
ATOM   3951  C   GLY A 242      13.342 -45.619  18.371  1.00  0.330          C  
ATOM   3952  O   GLY A 242      14.391 -46.271  18.373  1.00  0.330          O  
ATOM   3953  H   GLY A 242      12.065 -42.710  18.492  1.00  0.400          H  
ATOM   3954 1HA  GLY A 242      14.135 -44.136  19.720  1.00  0.400          H  
ATOM   3955 2HA  GLY A 242      12.411 -44.457  19.930  1.00  0.400          H  
ATOM   3956  N   ALA A 243      12.256 -45.966  17.677  1.00  0.340          N  
ATOM   3957  CA  ALA A 243      12.206 -47.156  16.837  1.00  0.340          C  
ATOM   3958  C   ALA A 243      13.276 -47.139  15.747  1.00  0.350          C  
ATOM   3959  O   ALA A 243      13.840 -48.192  15.431  1.00  0.340          O  
ATOM   3960  CB  ALA A 243      10.844 -47.270  16.184  1.00  0.480          C  
ATOM   3961  H   ALA A 243      11.432 -45.374  17.767  1.00  0.410          H  
ATOM   3962  HA  ALA A 243      12.377 -48.024  17.472  1.00  0.410          H  
ATOM   3963 1HB  ALA A 243      10.803 -48.174  15.579  1.00  0.570          H  
ATOM   3964 2HB  ALA A 243      10.079 -47.313  16.956  1.00  0.570          H  
ATOM   3965 3HB  ALA A 243      10.674 -46.402  15.551  1.00  0.570          H  
ATOM   3966  N   ILE A 244      13.571 -45.960  15.187  1.00  0.350          N  
ATOM   3967  CA  ILE A 244      14.571 -45.867  14.126  1.00  0.360          C  
ATOM   3968  C   ILE A 244      15.933 -46.261  14.676  1.00  0.360          C  
ATOM   3969  O   ILE A 244      16.641 -47.057  14.056  1.00  0.370          O  
ATOM   3970  CB  ILE A 244      14.621 -44.456  13.513  1.00  0.500          C  
ATOM   3971  CG1 ILE A 244      13.295 -44.211  12.797  1.00  0.500          C  
ATOM   3972  CG2 ILE A 244      15.807 -44.354  12.501  1.00  0.500          C  
ATOM   3973  CD1 ILE A 244      13.006 -42.788  12.398  1.00  0.500          C  
ATOM   3974  H   ILE A 244      13.031 -45.137  15.481  1.00  0.420          H  
ATOM   3975  HA  ILE A 244      14.304 -46.571  13.338  1.00  0.430          H  
ATOM   3976  HB  ILE A 244      14.738 -43.720  14.299  1.00  0.600          H  
ATOM   3977 1HG1 ILE A 244      13.286 -44.827  11.915  1.00  0.600          H  
ATOM   3978 2HG1 ILE A 244      12.492 -44.539  13.443  1.00  0.600          H  
ATOM   3979 1HG2 ILE A 244      15.841 -43.365  12.059  1.00  0.600          H  
ATOM   3980 2HG2 ILE A 244      16.749 -44.541  13.011  1.00  0.600          H  
ATOM   3981 3HG2 ILE A 244      15.675 -45.092  11.714  1.00  0.600          H  
ATOM   3982 1HD1 ILE A 244      12.041 -42.767  11.918  1.00  0.600          H  
ATOM   3983 2HD1 ILE A 244      12.972 -42.157  13.265  1.00  0.600          H  
ATOM   3984 3HD1 ILE A 244      13.759 -42.418  11.714  1.00  0.600          H  
ATOM   3985  N   LEU A 245      16.312 -45.706  15.828  1.00  0.360          N  
ATOM   3986  CA  LEU A 245      17.575 -46.073  16.447  1.00  0.400          C  
ATOM   3987  C   LEU A 245      17.633 -47.529  16.865  1.00  0.410          C  
ATOM   3988  O   LEU A 245      18.674 -48.169  16.699  1.00  0.440          O  
ATOM   3989  CB  LEU A 245      17.850 -45.183  17.650  1.00  0.540          C  
ATOM   3990  CG  LEU A 245      18.283 -43.768  17.336  1.00  0.540          C  
ATOM   3991  CD1 LEU A 245      18.203 -42.948  18.548  1.00  0.540          C  
ATOM   3992  CD2 LEU A 245      19.752 -43.795  16.897  1.00  0.540          C  
ATOM   3993  H   LEU A 245      15.698 -45.015  16.275  1.00  0.430          H  
ATOM   3994  HA  LEU A 245      18.348 -45.905  15.716  1.00  0.480          H  
ATOM   3995 1HB  LEU A 245      16.927 -45.121  18.235  1.00  0.650          H  
ATOM   3996 2HB  LEU A 245      18.616 -45.648  18.264  1.00  0.650          H  
ATOM   3997  HG  LEU A 245      17.644 -43.333  16.567  1.00  0.650          H  
ATOM   3998 1HD1 LEU A 245      18.538 -41.936  18.327  1.00  0.650          H  
ATOM   3999 2HD1 LEU A 245      17.173 -42.915  18.904  1.00  0.650          H  
ATOM   4000 3HD1 LEU A 245      18.834 -43.380  19.317  1.00  0.650          H  
ATOM   4001 1HD2 LEU A 245      20.085 -42.791  16.724  1.00  0.650          H  
ATOM   4002 2HD2 LEU A 245      20.345 -44.224  17.691  1.00  0.650          H  
ATOM   4003 3HD2 LEU A 245      19.891 -44.380  15.995  1.00  0.650          H  
ATOM   4004  N   GLN A 246      16.537 -48.084  17.376  1.00  0.410          N  
ATOM   4005  CA  GLN A 246      16.565 -49.481  17.774  1.00  0.440          C  
ATOM   4006  C   GLN A 246      16.817 -50.370  16.559  1.00  0.390          C  
ATOM   4007  O   GLN A 246      17.613 -51.322  16.633  1.00  0.400          O  
ATOM   4008  CB  GLN A 246      15.239 -49.853  18.429  1.00  0.600          C  
ATOM   4009  CG  GLN A 246      15.015 -49.220  19.789  1.00  0.600          C  
ATOM   4010  CD  GLN A 246      13.607 -49.436  20.277  1.00  0.600          C  
ATOM   4011  OE1 GLN A 246      12.738 -49.828  19.489  1.00  0.600          O  
ATOM   4012  NE2 GLN A 246      13.368 -49.190  21.559  1.00  0.600          N  
ATOM   4013  H   GLN A 246      15.696 -47.512  17.526  1.00  0.490          H  
ATOM   4014  HA  GLN A 246      17.375 -49.628  18.486  1.00  0.530          H  
ATOM   4015 1HB  GLN A 246      14.425 -49.540  17.777  1.00  0.720          H  
ATOM   4016 2HB  GLN A 246      15.175 -50.934  18.539  1.00  0.720          H  
ATOM   4017 1HG  GLN A 246      15.696 -49.680  20.502  1.00  0.720          H  
ATOM   4018 2HG  GLN A 246      15.209 -48.155  19.732  1.00  0.720          H  
ATOM   4019 1HE2 GLN A 246      12.448 -49.320  21.931  1.00  0.720          H  
ATOM   4020 2HE2 GLN A 246      14.107 -48.876  22.158  1.00  0.720          H  
ATOM   4021  N   SER A 247      16.155 -50.050  15.440  1.00  0.370          N  
ATOM   4022  CA  SER A 247      16.311 -50.788  14.198  1.00  0.350          C  
ATOM   4023  C   SER A 247      17.735 -50.642  13.672  1.00  0.310          C  
ATOM   4024  O   SER A 247      18.363 -51.627  13.273  1.00  0.310          O  
ATOM   4025  CB  SER A 247      15.291 -50.331  13.195  1.00  0.500          C  
ATOM   4026  OG  SER A 247      15.415 -51.045  11.990  1.00  0.500          O  
ATOM   4027  H   SER A 247      15.476 -49.279  15.460  1.00  0.440          H  
ATOM   4028  HA  SER A 247      16.130 -51.843  14.401  1.00  0.420          H  
ATOM   4029 1HB  SER A 247      14.294 -50.479  13.607  1.00  0.600          H  
ATOM   4030 2HB  SER A 247      15.408 -49.269  13.038  1.00  0.600          H  
ATOM   4031  HG  SER A 247      14.843 -50.599  11.362  1.00  0.600          H  
ATOM   4032  N   PHE A 248      18.254 -49.409  13.690  1.00  0.300          N  
ATOM   4033  CA  PHE A 248      19.609 -49.100  13.268  1.00  0.300          C  
ATOM   4034  C   PHE A 248      20.644 -49.905  14.026  1.00  0.320          C  
ATOM   4035  O   PHE A 248      21.508 -50.542  13.418  1.00  0.330          O  
ATOM   4036  CB  PHE A 248      19.863 -47.614  13.465  1.00  0.420          C  
ATOM   4037  CG  PHE A 248      21.265 -47.197  13.345  1.00  0.420          C  
ATOM   4038  CD1 PHE A 248      21.903 -47.039  12.130  1.00  0.420          C  
ATOM   4039  CD2 PHE A 248      21.963 -46.953  14.506  1.00  0.420          C  
ATOM   4040  CE1 PHE A 248      23.219 -46.640  12.099  1.00  0.420          C  
ATOM   4041  CE2 PHE A 248      23.246 -46.574  14.480  1.00  0.420          C  
ATOM   4042  CZ  PHE A 248      23.890 -46.407  13.283  1.00  0.420          C  
ATOM   4043  H   PHE A 248      17.661 -48.631  13.990  1.00  0.360          H  
ATOM   4044  HA  PHE A 248      19.701 -49.339  12.209  1.00  0.360          H  
ATOM   4045 1HB  PHE A 248      19.266 -47.050  12.756  1.00  0.500          H  
ATOM   4046 2HB  PHE A 248      19.527 -47.343  14.441  1.00  0.500          H  
ATOM   4047  HD1 PHE A 248      21.364 -47.230  11.200  1.00  0.500          H  
ATOM   4048  HD2 PHE A 248      21.459 -47.078  15.468  1.00  0.500          H  
ATOM   4049  HE1 PHE A 248      23.730 -46.510  11.143  1.00  0.500          H  
ATOM   4050  HE2 PHE A 248      23.760 -46.404  15.416  1.00  0.500          H  
ATOM   4051  HZ  PHE A 248      24.931 -46.094  13.267  1.00  0.500          H  
ATOM   4052  N   PHE A 249      20.567 -49.902  15.355  1.00  0.380          N  
ATOM   4053  CA  PHE A 249      21.543 -50.648  16.117  1.00  0.480          C  
ATOM   4054  C   PHE A 249      21.416 -52.141  15.881  1.00  0.450          C  
ATOM   4055  O   PHE A 249      22.433 -52.840  15.814  1.00  0.490          O  
ATOM   4056  CB  PHE A 249      21.471 -50.309  17.595  1.00  0.630          C  
ATOM   4057  CG  PHE A 249      22.155 -49.015  17.907  1.00  0.630          C  
ATOM   4058  CD1 PHE A 249      21.450 -47.886  18.284  1.00  0.630          C  
ATOM   4059  CD2 PHE A 249      23.541 -48.930  17.802  1.00  0.630          C  
ATOM   4060  CE1 PHE A 249      22.114 -46.721  18.553  1.00  0.630          C  
ATOM   4061  CE2 PHE A 249      24.192 -47.766  18.068  1.00  0.630          C  
ATOM   4062  CZ  PHE A 249      23.481 -46.676  18.441  1.00  0.630          C  
ATOM   4063  H   PHE A 249      19.841 -49.359  15.830  1.00  0.460          H  
ATOM   4064  HA  PHE A 249      22.528 -50.345  15.765  1.00  0.580          H  
ATOM   4065 1HB  PHE A 249      20.421 -50.226  17.892  1.00  0.760          H  
ATOM   4066 2HB  PHE A 249      21.926 -51.100  18.185  1.00  0.760          H  
ATOM   4067  HD1 PHE A 249      20.366 -47.930  18.372  1.00  0.760          H  
ATOM   4068  HD2 PHE A 249      24.110 -49.812  17.502  1.00  0.760          H  
ATOM   4069  HE1 PHE A 249      21.565 -45.837  18.855  1.00  0.760          H  
ATOM   4070  HE2 PHE A 249      25.275 -47.706  17.987  1.00  0.760          H  
ATOM   4071  HZ  PHE A 249      24.007 -45.763  18.653  1.00  0.760          H  
ATOM   4072  N   THR A 250      20.186 -52.642  15.751  1.00  0.430          N  
ATOM   4073  CA  THR A 250      19.974 -54.057  15.508  1.00  0.470          C  
ATOM   4074  C   THR A 250      20.636 -54.454  14.187  1.00  0.480          C  
ATOM   4075  O   THR A 250      21.317 -55.481  14.107  1.00  0.550          O  
ATOM   4076  CB  THR A 250      18.464 -54.385  15.461  1.00  0.640          C  
ATOM   4077  OG1 THR A 250      17.861 -54.054  16.726  1.00  0.640          O  
ATOM   4078  CG2 THR A 250      18.258 -55.874  15.187  1.00  0.640          C  
ATOM   4079  H   THR A 250      19.366 -52.040  15.861  1.00  0.520          H  
ATOM   4080  HA  THR A 250      20.434 -54.624  16.314  1.00  0.560          H  
ATOM   4081  HB  THR A 250      17.987 -53.800  14.677  1.00  0.770          H  
ATOM   4082  HG1 THR A 250      17.829 -53.074  16.825  1.00  0.770          H  
ATOM   4083 1HG2 THR A 250      17.192 -56.087  15.165  1.00  0.770          H  
ATOM   4084 2HG2 THR A 250      18.697 -56.146  14.228  1.00  0.770          H  
ATOM   4085 3HG2 THR A 250      18.729 -56.455  15.978  1.00  0.770          H  
ATOM   4086  N   LYS A 251      20.431 -53.643  13.142  1.00  0.440          N  
ATOM   4087  CA  LYS A 251      21.020 -53.897  11.836  1.00  0.480          C  
ATOM   4088  C   LYS A 251      22.546 -53.839  11.873  1.00  0.520          C  
ATOM   4089  O   LYS A 251      23.222 -54.740  11.376  1.00  0.650          O  
ATOM   4090  CB  LYS A 251      20.466 -52.900  10.800  1.00  0.660          C  
ATOM   4091  CG  LYS A 251      21.003 -53.070   9.353  1.00  0.660          C  
ATOM   4092  CD  LYS A 251      20.288 -52.118   8.341  1.00  0.660          C  
ATOM   4093  CE  LYS A 251      20.867 -52.288   6.922  1.00  0.660          C  
ATOM   4094  NZ  LYS A 251      20.114 -51.500   5.855  1.00  0.660          N  
ATOM   4095  H   LYS A 251      19.815 -52.831  13.258  1.00  0.530          H  
ATOM   4096  HA  LYS A 251      20.736 -54.902  11.527  1.00  0.580          H  
ATOM   4097 1HB  LYS A 251      19.379 -52.978  10.775  1.00  0.790          H  
ATOM   4098 2HB  LYS A 251      20.704 -51.884  11.127  1.00  0.790          H  
ATOM   4099 1HG  LYS A 251      22.074 -52.846   9.340  1.00  0.790          H  
ATOM   4100 2HG  LYS A 251      20.866 -54.104   9.036  1.00  0.790          H  
ATOM   4101 1HD  LYS A 251      19.219 -52.335   8.323  1.00  0.790          H  
ATOM   4102 2HD  LYS A 251      20.426 -51.081   8.659  1.00  0.790          H  
ATOM   4103 1HE  LYS A 251      21.908 -51.961   6.928  1.00  0.790          H  
ATOM   4104 2HE  LYS A 251      20.831 -53.345   6.662  1.00  0.790          H  
ATOM   4105 1HZ  LYS A 251      20.546 -51.676   4.962  1.00  0.790          H  
ATOM   4106 2HZ  LYS A 251      19.160 -51.813   5.826  1.00  0.790          H  
ATOM   4107 3HZ  LYS A 251      20.114 -50.465   6.006  1.00  0.790          H  
ATOM   4108  N   MET A 252      23.110 -52.795  12.475  1.00  0.580          N  
ATOM   4109  CA  MET A 252      24.558 -52.638  12.492  1.00  0.670          C  
ATOM   4110  C   MET A 252      25.250 -53.758  13.253  1.00  0.850          C  
ATOM   4111  O   MET A 252      26.337 -54.205  12.883  1.00  0.820          O  
ATOM   4112  CB  MET A 252      24.933 -51.253  13.025  1.00  0.900          C  
ATOM   4113  CG  MET A 252      26.441 -50.927  12.950  1.00  0.900          C  
ATOM   4114  SD  MET A 252      26.844 -49.206  13.403  1.00  0.900          S  
ATOM   4115  CE  MET A 252      26.463 -48.329  11.880  1.00  0.900          C  
ATOM   4116  H   MET A 252      22.518 -52.066  12.888  1.00  0.700          H  
ATOM   4117  HA  MET A 252      24.905 -52.687  11.462  1.00  0.800          H  
ATOM   4118 1HB  MET A 252      24.383 -50.499  12.459  1.00  1.080          H  
ATOM   4119 2HB  MET A 252      24.609 -51.170  14.065  1.00  1.080          H  
ATOM   4120 1HG  MET A 252      26.990 -51.595  13.614  1.00  1.080          H  
ATOM   4121 2HG  MET A 252      26.790 -51.105  11.932  1.00  1.080          H  
ATOM   4122 1HE  MET A 252      26.663 -47.267  12.007  1.00  1.080          H  
ATOM   4123 2HE  MET A 252      27.085 -48.717  11.074  1.00  1.080          H  
ATOM   4124 3HE  MET A 252      25.417 -48.476  11.626  1.00  1.080          H  
ATOM   4125  N   ALA A 253      24.616 -54.245  14.295  1.00  1.120          N  
ATOM   4126  CA  ALA A 253      25.204 -55.281  15.090  1.00  1.430          C  
ATOM   4127  C   ALA A 253      25.063 -56.653  14.463  1.00  1.440          C  
ATOM   4128  O   ALA A 253      25.665 -57.576  14.981  1.00  1.920          O  
ATOM   4129  CB  ALA A 253      24.554 -55.297  16.460  1.00  1.880          C  
ATOM   4130  H   ALA A 253      23.731 -53.828  14.601  1.00  1.340          H  
ATOM   4131  HA  ALA A 253      26.265 -55.065  15.194  1.00  1.720          H  
ATOM   4132 1HB  ALA A 253      25.015 -56.061  17.080  1.00  2.250          H  
ATOM   4133 2HB  ALA A 253      24.676 -54.322  16.928  1.00  2.250          H  
ATOM   4134 3HB  ALA A 253      23.488 -55.511  16.342  1.00  2.250          H  
ATOM   4135  N   LYS A 254      24.346 -56.794  13.334  1.00  1.500          N  
ATOM   4136  CA  LYS A 254      23.973 -58.090  12.748  1.00  1.450          C  
ATOM   4137  C   LYS A 254      24.929 -59.252  12.951  1.00  1.490          C  
ATOM   4138  O   LYS A 254      24.474 -60.341  13.317  1.00  2.000          O  
ATOM   4139  CB  LYS A 254      23.713 -57.955  11.246  1.00  2.050          C  
ATOM   4140  CG  LYS A 254      23.276 -59.273  10.552  1.00  2.050          C  
ATOM   4141  CD  LYS A 254      22.946 -59.045   9.077  1.00  2.050          C  
ATOM   4142  CE  LYS A 254      22.536 -60.343   8.386  1.00  2.050          C  
ATOM   4143  NZ  LYS A 254      22.187 -60.124   6.950  1.00  2.050          N  
ATOM   4144  H   LYS A 254      23.967 -55.958  12.876  1.00  1.800          H  
ATOM   4145  HA  LYS A 254      23.027 -58.377  13.210  1.00  1.740          H  
ATOM   4146 1HB  LYS A 254      22.920 -57.224  11.089  1.00  2.460          H  
ATOM   4147 2HB  LYS A 254      24.606 -57.576  10.752  1.00  2.460          H  
ATOM   4148 1HG  LYS A 254      24.077 -60.013  10.612  1.00  2.460          H  
ATOM   4149 2HG  LYS A 254      22.399 -59.675  11.059  1.00  2.460          H  
ATOM   4150 1HD  LYS A 254      22.131 -58.323   8.995  1.00  2.460          H  
ATOM   4151 2HD  LYS A 254      23.821 -58.635   8.574  1.00  2.460          H  
ATOM   4152 1HE  LYS A 254      23.357 -61.049   8.442  1.00  2.460          H  
ATOM   4153 2HE  LYS A 254      21.673 -60.765   8.901  1.00  2.460          H  
ATOM   4154 1HZ  LYS A 254      21.922 -61.004   6.527  1.00  2.460          H  
ATOM   4155 2HZ  LYS A 254      21.413 -59.476   6.885  1.00  2.460          H  
ATOM   4156 3HZ  LYS A 254      22.984 -59.745   6.460  1.00  2.460          H  
ATOM   4157  N   LYS A 255      26.229 -59.074  12.726  1.00  1.620          N  
ATOM   4158  CA  LYS A 255      27.135 -60.215  12.860  1.00  2.410          C  
ATOM   4159  C   LYS A 255      27.084 -60.824  14.270  1.00  2.820          C  
ATOM   4160  O   LYS A 255      27.282 -62.027  14.437  1.00  3.420          O  
ATOM   4161  CB  LYS A 255      28.568 -59.797  12.508  1.00  3.060          C  
ATOM   4162  CG  LYS A 255      29.226 -58.804  13.494  1.00  3.060          C  
ATOM   4163  CD  LYS A 255      30.636 -58.431  13.051  1.00  3.060          C  
ATOM   4164  CE  LYS A 255      31.307 -57.501  14.058  1.00  3.060          C  
ATOM   4165  NZ  LYS A 255      32.676 -57.099  13.622  1.00  3.060          N  
ATOM   4166  H   LYS A 255      26.567 -58.161  12.448  1.00  1.940          H  
ATOM   4167  HA  LYS A 255      26.822 -60.980  12.160  1.00  2.890          H  
ATOM   4168 1HB  LYS A 255      29.198 -60.684  12.451  1.00  3.670          H  
ATOM   4169 2HB  LYS A 255      28.571 -59.334  11.523  1.00  3.670          H  
ATOM   4170 1HG  LYS A 255      28.618 -57.898  13.557  1.00  3.670          H  
ATOM   4171 2HG  LYS A 255      29.291 -59.232  14.484  1.00  3.670          H  
ATOM   4172 1HD  LYS A 255      31.234 -59.340  12.955  1.00  3.670          H  
ATOM   4173 2HD  LYS A 255      30.597 -57.937  12.079  1.00  3.670          H  
ATOM   4174 1HE  LYS A 255      30.696 -56.607  14.177  1.00  3.670          H  
ATOM   4175 2HE  LYS A 255      31.377 -58.011  15.020  1.00  3.670          H  
ATOM   4176 1HZ  LYS A 255      33.085 -56.486  14.314  1.00  3.670          H  
ATOM   4177 2HZ  LYS A 255      33.254 -57.922  13.520  1.00  3.670          H  
ATOM   4178 3HZ  LYS A 255      32.621 -56.616  12.736  1.00  3.670          H  
ATOM   4179  N   LYS A 256      26.791 -59.998  15.271  1.00  2.970          N  
ATOM   4180  CA  LYS A 256      26.677 -60.413  16.653  1.00  3.760          C  
ATOM   4181  C   LYS A 256      25.473 -61.317  16.843  1.00  3.890          C  
ATOM   4182  O   LYS A 256      25.486 -62.208  17.693  1.00  4.090          O  
ATOM   4183  CB  LYS A 256      26.649 -59.197  17.585  1.00  4.950          C  
ATOM   4184  CG  LYS A 256      28.011 -58.506  17.685  1.00  4.950          C  
ATOM   4185  CD  LYS A 256      28.008 -57.315  18.638  1.00  4.950          C  
ATOM   4186  CE  LYS A 256      29.412 -56.690  18.727  1.00  4.950          C  
ATOM   4187  NZ  LYS A 256      29.462 -55.526  19.657  1.00  4.950          N  
ATOM   4188  H   LYS A 256      26.620 -59.024  15.059  1.00  3.560          H  
ATOM   4189  HA  LYS A 256      27.559 -60.995  16.908  1.00  4.510          H  
ATOM   4190 1HB  LYS A 256      25.941 -58.476  17.204  1.00  5.940          H  
ATOM   4191 2HB  LYS A 256      26.298 -59.465  18.565  1.00  5.940          H  
ATOM   4192 1HG  LYS A 256      28.750 -59.232  18.026  1.00  5.940          H  
ATOM   4193 2HG  LYS A 256      28.301 -58.163  16.693  1.00  5.940          H  
ATOM   4194 1HD  LYS A 256      27.301 -56.564  18.284  1.00  5.940          H  
ATOM   4195 2HD  LYS A 256      27.700 -57.639  19.639  1.00  5.940          H  
ATOM   4196 1HE  LYS A 256      30.111 -57.448  19.078  1.00  5.940          H  
ATOM   4197 2HE  LYS A 256      29.715 -56.361  17.733  1.00  5.940          H  
ATOM   4198 1HZ  LYS A 256      30.396 -55.153  19.691  1.00  5.940          H  
ATOM   4199 2HZ  LYS A 256      28.827 -54.809  19.351  1.00  5.940          H  
ATOM   4200 3HZ  LYS A 256      29.188 -55.839  20.606  1.00  5.940          H  
ATOM   4201  N   SER A 257      24.401 -61.102  16.078  1.00  4.180          N  
ATOM   4202  CA  SER A 257      23.245 -61.959  16.232  1.00  4.880          C  
ATOM   4203  C   SER A 257      23.605 -63.316  15.652  1.00  4.960          C  
ATOM   4204  O   SER A 257      23.339 -64.360  16.250  1.00  5.550          O  
ATOM   4205  CB  SER A 257      22.032 -61.376  15.521  1.00  6.550          C  
ATOM   4206  OG  SER A 257      21.604 -60.180  16.129  1.00  6.550          O  
ATOM   4207  H   SER A 257      24.383 -60.387  15.355  1.00  5.020          H  
ATOM   4208  HA  SER A 257      23.018 -62.071  17.292  1.00  5.860          H  
ATOM   4209 1HB  SER A 257      22.285 -61.184  14.478  1.00  7.860          H  
ATOM   4210 2HB  SER A 257      21.222 -62.103  15.532  1.00  7.860          H  
ATOM   4211  HG  SER A 257      20.857 -59.868  15.610  1.00  7.860          H  
ATOM   4212  N   LEU A 258      24.295 -63.296  14.510  1.00  4.660          N  
ATOM   4213  CA  LEU A 258      24.670 -64.526  13.814  1.00  5.270          C  
ATOM   4214  C   LEU A 258      25.610 -65.376  14.671  1.00  5.090          C  
ATOM   4215  O   LEU A 258      25.520 -66.605  14.692  1.00  5.900          O  
ATOM   4216  CB  LEU A 258      25.363 -64.187  12.487  1.00  7.130          C  
ATOM   4217  CG  LEU A 258      24.496 -63.488  11.394  1.00  7.130          C  
ATOM   4218  CD1 LEU A 258      25.402 -63.092  10.240  1.00  7.130          C  
ATOM   4219  CD2 LEU A 258      23.378 -64.404  10.906  1.00  7.130          C  
ATOM   4220  H   LEU A 258      24.501 -62.381  14.093  1.00  5.590          H  
ATOM   4221  HA  LEU A 258      23.774 -65.110  13.632  1.00  6.320          H  
ATOM   4222 1HB  LEU A 258      26.206 -63.539  12.702  1.00  8.560          H  
ATOM   4223 2HB  LEU A 258      25.752 -65.110  12.061  1.00  8.560          H  
ATOM   4224  HG  LEU A 258      24.061 -62.576  11.808  1.00  8.560          H  
ATOM   4225 1HD1 LEU A 258      24.821 -62.585   9.482  1.00  8.560          H  
ATOM   4226 2HD1 LEU A 258      26.180 -62.433  10.587  1.00  8.560          H  
ATOM   4227 3HD1 LEU A 258      25.854 -63.984   9.811  1.00  8.560          H  
ATOM   4228 1HD2 LEU A 258      22.799 -63.884  10.143  1.00  8.560          H  
ATOM   4229 2HD2 LEU A 258      23.807 -65.312  10.481  1.00  8.560          H  
ATOM   4230 3HD2 LEU A 258      22.718 -64.667  11.725  1.00  8.560          H  
ATOM   4231  N   MET A 259      26.490 -64.700  15.409  1.00  4.260          N  
ATOM   4232  CA  MET A 259      27.467 -65.316  16.301  1.00  4.320          C  
ATOM   4233  C   MET A 259      26.953 -65.595  17.719  1.00  4.330          C  
ATOM   4234  O   MET A 259      27.732 -66.024  18.570  1.00  4.340          O  
ATOM   4235  CB  MET A 259      28.702 -64.437  16.402  1.00  6.020          C  
ATOM   4236  CG  MET A 259      29.546 -64.349  15.158  1.00  6.020          C  
ATOM   4237  SD  MET A 259      31.080 -63.429  15.439  1.00  6.020          S  
ATOM   4238  CE  MET A 259      30.480 -61.741  15.572  1.00  6.020          C  
ATOM   4239  H   MET A 259      26.524 -63.685  15.288  1.00  5.110          H  
ATOM   4240  HA  MET A 259      27.754 -66.272  15.869  1.00  5.180          H  
ATOM   4241 1HB  MET A 259      28.369 -63.436  16.620  1.00  7.230          H  
ATOM   4242 2HB  MET A 259      29.331 -64.769  17.226  1.00  7.230          H  
ATOM   4243 1HG  MET A 259      29.799 -65.352  14.823  1.00  7.230          H  
ATOM   4244 2HG  MET A 259      28.985 -63.860  14.366  1.00  7.230          H  
ATOM   4245 1HE  MET A 259      31.320 -61.067  15.728  1.00  7.230          H  
ATOM   4246 2HE  MET A 259      29.973 -61.483  14.656  1.00  7.230          H  
ATOM   4247 3HE  MET A 259      29.795 -61.652  16.403  1.00  7.230          H  
ATOM   4248  N   ASP A 260      25.666 -65.344  17.987  1.00  4.610          N  
ATOM   4249  CA  ASP A 260      25.060 -65.529  19.312  1.00  4.760          C  
ATOM   4250  C   ASP A 260      25.761 -64.732  20.428  1.00  4.480          C  
ATOM   4251  O   ASP A 260      26.048 -65.264  21.503  1.00  5.150          O  
ATOM   4252  CB  ASP A 260      25.027 -67.026  19.688  1.00  6.600          C  
ATOM   4253  CG  ASP A 260      24.003 -67.376  20.819  1.00  6.600          C  
ATOM   4254  OD1 ASP A 260      23.042 -66.646  20.964  1.00  6.600          O  
ATOM   4255  OD2 ASP A 260      24.171 -68.387  21.482  1.00  6.600          O  
ATOM   4256  H   ASP A 260      25.049 -65.009  17.242  1.00  5.530          H  
ATOM   4257  HA  ASP A 260      24.030 -65.174  19.250  1.00  5.710          H  
ATOM   4258 1HB  ASP A 260      24.783 -67.610  18.802  1.00  7.920          H  
ATOM   4259 2HB  ASP A 260      26.022 -67.336  20.017  1.00  7.920          H  
ATOM   4260  N   ILE A 261      26.030 -63.449  20.174  1.00  3.640          N  
ATOM   4261  CA  ILE A 261      26.662 -62.572  21.151  1.00  3.420          C  
ATOM   4262  C   ILE A 261      25.590 -61.742  21.888  1.00  3.060          C  
ATOM   4263  O   ILE A 261      24.959 -60.869  21.283  1.00  3.020          O  
ATOM   4264  CB  ILE A 261      27.633 -61.608  20.449  1.00  4.880          C  
ATOM   4265  CG1 ILE A 261      28.663 -62.394  19.585  1.00  4.880          C  
ATOM   4266  CG2 ILE A 261      28.290 -60.643  21.438  1.00  4.880          C  
ATOM   4267  CD1 ILE A 261      29.523 -63.422  20.293  1.00  4.880          C  
ATOM   4268  H   ILE A 261      25.786 -63.072  19.257  1.00  4.370          H  
ATOM   4269  HA  ILE A 261      27.222 -63.188  21.834  1.00  4.100          H  
ATOM   4270  HB  ILE A 261      27.067 -61.043  19.764  1.00  5.850          H  
ATOM   4271 1HG1 ILE A 261      28.110 -62.905  18.813  1.00  5.850          H  
ATOM   4272 2HG1 ILE A 261      29.326 -61.672  19.112  1.00  5.850          H  
ATOM   4273 1HG2 ILE A 261      28.928 -59.946  20.898  1.00  5.850          H  
ATOM   4274 2HG2 ILE A 261      27.525 -60.083  21.956  1.00  5.850          H  
ATOM   4275 3HG2 ILE A 261      28.887 -61.187  22.163  1.00  5.850          H  
ATOM   4276 1HD1 ILE A 261      30.181 -63.890  19.561  1.00  5.850          H  
ATOM   4277 2HD1 ILE A 261      30.123 -62.949  21.064  1.00  5.850          H  
ATOM   4278 3HD1 ILE A 261      28.896 -64.195  20.738  1.00  5.850          H  
ATOM   4279  N   PRO A 262      25.437 -61.886  23.217  1.00  3.180          N  
ATOM   4280  CA  PRO A 262      24.387 -61.278  24.023  1.00  3.130          C  
ATOM   4281  C   PRO A 262      24.585 -59.798  24.346  1.00  2.980          C  
ATOM   4282  O   PRO A 262      24.698 -59.427  25.513  1.00  3.180          O  
ATOM   4283  CB  PRO A 262      24.452 -62.121  25.302  1.00  4.700          C  
ATOM   4284  CG  PRO A 262      25.911 -62.487  25.431  1.00  4.700          C  
ATOM   4285  CD  PRO A 262      26.382 -62.716  24.001  1.00  4.700          C  
ATOM   4286  HA  PRO A 262      23.423 -61.427  23.515  1.00  3.760          H  
ATOM   4287 1HB  PRO A 262      24.075 -61.548  26.162  1.00  5.630          H  
ATOM   4288 2HB  PRO A 262      23.803 -63.003  25.200  1.00  5.630          H  
ATOM   4289 1HG  PRO A 262      26.457 -61.670  25.934  1.00  5.630          H  
ATOM   4290 2HG  PRO A 262      26.024 -63.381  26.064  1.00  5.630          H  
ATOM   4291 1HD  PRO A 262      27.416 -62.349  23.897  1.00  5.630          H  
ATOM   4292 2HD  PRO A 262      26.275 -63.788  23.741  1.00  5.630          H  
ATOM   4293  N   GLU A 263      24.603 -58.954  23.324  1.00  3.360          N  
ATOM   4294  CA  GLU A 263      24.756 -57.516  23.558  1.00  3.960          C  
ATOM   4295  C   GLU A 263      23.665 -56.715  22.852  1.00  3.720          C  
ATOM   4296  O   GLU A 263      23.930 -55.688  22.229  1.00  4.220          O  
ATOM   4297  CB  GLU A 263      26.123 -57.044  23.062  1.00  5.300          C  
ATOM   4298  CG  GLU A 263      27.336 -57.632  23.781  1.00  5.300          C  
ATOM   4299  CD  GLU A 263      28.626 -57.149  23.155  1.00  5.300          C  
ATOM   4300  OE1 GLU A 263      28.533 -56.393  22.206  1.00  5.300          O  
ATOM   4301  OE2 GLU A 263      29.683 -57.522  23.601  1.00  5.300          O  
ATOM   4302  H   GLU A 263      24.525 -59.342  22.379  1.00  4.030          H  
ATOM   4303  HA  GLU A 263      24.681 -57.322  24.628  1.00  4.750          H  
ATOM   4304 1HB  GLU A 263      26.220 -57.293  22.004  1.00  6.360          H  
ATOM   4305 2HB  GLU A 263      26.185 -55.959  23.149  1.00  6.360          H  
ATOM   4306 1HG  GLU A 263      27.307 -57.322  24.825  1.00  6.360          H  
ATOM   4307 2HG  GLU A 263      27.292 -58.713  23.759  1.00  6.360          H  
ATOM   4308  N   SER A 264      22.416 -57.146  23.029  1.00  3.470          N  
ATOM   4309  CA  SER A 264      21.257 -56.497  22.418  1.00  3.660          C  
ATOM   4310  C   SER A 264      20.497 -55.619  23.398  1.00  3.100          C  
ATOM   4311  O   SER A 264      19.489 -55.000  23.053  1.00  3.190          O  
ATOM   4312  CB  SER A 264      20.320 -57.555  21.863  1.00  5.050          C  
ATOM   4313  OG  SER A 264      19.775 -58.361  22.894  1.00  5.050          O  
ATOM   4314  H   SER A 264      22.261 -57.989  23.566  1.00  4.160          H  
ATOM   4315  HA  SER A 264      21.607 -55.869  21.597  1.00  4.390          H  
ATOM   4316 1HB  SER A 264      19.514 -57.073  21.311  1.00  6.060          H  
ATOM   4317 2HB  SER A 264      20.866 -58.183  21.161  1.00  6.060          H  
ATOM   4318  HG  SER A 264      19.305 -59.074  22.441  1.00  6.060          H  
ATOM   4319  N   GLN A 265      20.955 -55.605  24.634  1.00  3.170          N  
ATOM   4320  CA  GLN A 265      20.295 -54.881  25.696  1.00  3.210          C  
ATOM   4321  C   GLN A 265      21.092 -53.649  26.110  1.00  2.670          C  
ATOM   4322  O   GLN A 265      22.311 -53.662  25.982  1.00  2.800          O  
ATOM   4323  CB  GLN A 265      20.149 -55.850  26.877  1.00  4.480          C  
ATOM   4324  CG  GLN A 265      19.351 -57.085  26.531  1.00  4.480          C  
ATOM   4325  CD  GLN A 265      17.942 -56.746  26.149  1.00  4.480          C  
ATOM   4326  OE1 GLN A 265      17.212 -56.100  26.908  1.00  4.480          O  
ATOM   4327  NE2 GLN A 265      17.548 -57.165  24.955  1.00  4.480          N  
ATOM   4328  H   GLN A 265      21.804 -56.110  24.830  1.00  3.800          H  
ATOM   4329  HA  GLN A 265      19.314 -54.582  25.345  1.00  3.850          H  
ATOM   4330 1HB  GLN A 265      21.141 -56.196  27.159  1.00  5.370          H  
ATOM   4331 2HB  GLN A 265      19.741 -55.386  27.740  1.00  5.370          H  
ATOM   4332 1HG  GLN A 265      19.817 -57.598  25.693  1.00  5.370          H  
ATOM   4333 2HG  GLN A 265      19.320 -57.740  27.399  1.00  5.370          H  
ATOM   4334 1HE2 GLN A 265      16.624 -56.964  24.631  1.00  5.370          H  
ATOM   4335 2HE2 GLN A 265      18.188 -57.680  24.357  1.00  5.370          H  
ATOM   4336  N   SER A 266      20.455 -52.582  26.635  1.00  2.610          N  
ATOM   4337  CA  SER A 266      19.018 -52.268  26.657  1.00  2.560          C  
ATOM   4338  C   SER A 266      18.925 -50.754  26.723  1.00  2.130          C  
ATOM   4339  O   SER A 266      17.839 -50.180  26.786  1.00  2.670          O  
ATOM   4340  CB  SER A 266      18.288 -52.813  27.872  1.00  3.600          C  
ATOM   4341  OG  SER A 266      18.798 -52.256  29.051  1.00  3.600          O  
ATOM   4342  H   SER A 266      21.034 -51.845  27.013  1.00  3.130          H  
ATOM   4343  HA  SER A 266      18.535 -52.596  25.739  1.00  3.070          H  
ATOM   4344 1HB  SER A 266      17.236 -52.545  27.786  1.00  4.320          H  
ATOM   4345 2HB  SER A 266      18.319 -53.865  27.914  1.00  4.320          H  
ATOM   4346  HG  SER A 266      18.304 -52.658  29.770  1.00  4.320          H  
ATOM   4347  N   GLU A 267      20.101 -50.133  26.796  1.00  1.920          N  
ATOM   4348  CA  GLU A 267      20.258 -48.721  27.174  1.00  2.220          C  
ATOM   4349  C   GLU A 267      21.371 -47.951  26.464  1.00  1.830          C  
ATOM   4350  O   GLU A 267      22.075 -48.488  25.611  1.00  2.340          O  
ATOM   4351  CB  GLU A 267      20.496 -48.614  28.688  1.00  2.990          C  
ATOM   4352  CG  GLU A 267      21.730 -49.364  29.190  1.00  2.990          C  
ATOM   4353  CD  GLU A 267      22.004 -49.126  30.646  1.00  2.990          C  
ATOM   4354  OE1 GLU A 267      22.450 -48.040  30.981  1.00  2.990          O  
ATOM   4355  OE2 GLU A 267      21.780 -50.019  31.427  1.00  2.990          O  
ATOM   4356  H   GLU A 267      20.923 -50.700  26.644  1.00  2.300          H  
ATOM   4357  HA  GLU A 267      19.319 -48.215  26.941  1.00  2.660          H  
ATOM   4358 1HB  GLU A 267      20.576 -47.580  29.000  1.00  3.590          H  
ATOM   4359 2HB  GLU A 267      19.635 -49.038  29.207  1.00  3.590          H  
ATOM   4360 1HG  GLU A 267      21.541 -50.430  29.059  1.00  3.590          H  
ATOM   4361 2HG  GLU A 267      22.593 -49.120  28.600  1.00  3.590          H  
ATOM   4362  N   GLN A 268      21.516 -46.680  26.878  1.00  1.600          N  
ATOM   4363  CA  GLN A 268      22.467 -45.680  26.373  1.00  1.890          C  
ATOM   4364  C   GLN A 268      22.091 -45.179  25.011  1.00  1.400          C  
ATOM   4365  O   GLN A 268      22.827 -45.309  24.036  1.00  2.120          O  
ATOM   4366  CB  GLN A 268      23.906 -46.211  26.330  1.00  2.530          C  
ATOM   4367  CG  GLN A 268      24.453 -46.643  27.676  1.00  2.530          C  
ATOM   4368  CD  GLN A 268      24.571 -45.512  28.630  1.00  2.530          C  
ATOM   4369  OE1 GLN A 268      25.261 -44.522  28.364  1.00  2.530          O  
ATOM   4370  NE2 GLN A 268      23.898 -45.634  29.775  1.00  2.530          N  
ATOM   4371  H   GLN A 268      20.882 -46.377  27.601  1.00  1.920          H  
ATOM   4372  HA  GLN A 268      22.446 -44.823  27.046  1.00  2.270          H  
ATOM   4373 1HB  GLN A 268      23.993 -47.039  25.635  1.00  3.040          H  
ATOM   4374 2HB  GLN A 268      24.558 -45.422  25.958  1.00  3.040          H  
ATOM   4375 1HG  GLN A 268      23.792 -47.362  28.111  1.00  3.040          H  
ATOM   4376 2HG  GLN A 268      25.437 -47.080  27.534  1.00  3.040          H  
ATOM   4377 1HE2 GLN A 268      23.941 -44.908  30.459  1.00  3.040          H  
ATOM   4378 2HE2 GLN A 268      23.344 -46.485  29.989  1.00  3.040          H  
ATOM   4379  N   ASP A 269      20.909 -44.598  24.982  1.00  0.880          N  
ATOM   4380  CA  ASP A 269      20.347 -44.026  23.804  1.00  1.380          C  
ATOM   4381  C   ASP A 269      21.160 -42.889  23.241  1.00  0.940          C  
ATOM   4382  O   ASP A 269      21.779 -42.055  23.917  1.00  0.950          O  
ATOM   4383  CB  ASP A 269      18.948 -43.484  24.083  1.00  1.730          C  
ATOM   4384  CG  ASP A 269      17.906 -44.548  24.301  1.00  1.730          C  
ATOM   4385  OD1 ASP A 269      18.154 -45.693  24.012  1.00  1.730          O  
ATOM   4386  OD2 ASP A 269      16.858 -44.205  24.781  1.00  1.730          O  
ATOM   4387  H   ASP A 269      20.372 -44.563  25.833  1.00  1.060          H  
ATOM   4388  HA  ASP A 269      20.283 -44.806  23.045  1.00  1.660          H  
ATOM   4389 1HB  ASP A 269      18.980 -42.844  24.962  1.00  2.080          H  
ATOM   4390 2HB  ASP A 269      18.637 -42.857  23.238  1.00  2.080          H  
ATOM   4391  N   PHE A 270      21.061 -42.867  21.962  1.00  0.830          N  
ATOM   4392  CA  PHE A 270      21.610 -41.882  21.105  1.00  0.660          C  
ATOM   4393  C   PHE A 270      20.474 -41.050  20.599  1.00  0.530          C  
ATOM   4394  O   PHE A 270      19.300 -41.385  20.783  1.00  0.690          O  
ATOM   4395  CB  PHE A 270      22.360 -42.526  19.956  1.00  0.990          C  
ATOM   4396  CG  PHE A 270      23.616 -43.206  20.373  1.00  0.990          C  
ATOM   4397  CD1 PHE A 270      23.606 -44.460  20.949  1.00  0.990          C  
ATOM   4398  CD2 PHE A 270      24.831 -42.593  20.154  1.00  0.990          C  
ATOM   4399  CE1 PHE A 270      24.782 -45.077  21.299  1.00  0.990          C  
ATOM   4400  CE2 PHE A 270      26.005 -43.202  20.491  1.00  0.990          C  
ATOM   4401  CZ  PHE A 270      25.985 -44.450  21.067  1.00  0.990          C  
ATOM   4402  H   PHE A 270      20.541 -43.624  21.545  1.00  1.000          H  
ATOM   4403  HA  PHE A 270      22.294 -41.247  21.669  1.00  0.790          H  
ATOM   4404 1HB  PHE A 270      21.721 -43.250  19.471  1.00  1.190          H  
ATOM   4405 2HB  PHE A 270      22.613 -41.760  19.223  1.00  1.190          H  
ATOM   4406  HD1 PHE A 270      22.663 -44.970  21.137  1.00  1.190          H  
ATOM   4407  HD2 PHE A 270      24.849 -41.611  19.696  1.00  1.190          H  
ATOM   4408  HE1 PHE A 270      24.754 -46.066  21.763  1.00  1.190          H  
ATOM   4409  HE2 PHE A 270      26.953 -42.697  20.305  1.00  1.190          H  
ATOM   4410  HZ  PHE A 270      26.914 -44.941  21.344  1.00  1.190          H  
ATOM   4411  N   VAL A 271      20.833 -39.947  20.015  1.00  0.370          N  
ATOM   4412  CA  VAL A 271      19.919 -39.050  19.362  1.00  0.310          C  
ATOM   4413  C   VAL A 271      20.333 -38.908  17.923  1.00  0.290          C  
ATOM   4414  O   VAL A 271      21.524 -38.923  17.610  1.00  0.370          O  
ATOM   4415  CB  VAL A 271      19.864 -37.662  20.057  1.00  0.460          C  
ATOM   4416  CG1 VAL A 271      21.238 -36.982  20.109  1.00  0.460          C  
ATOM   4417  CG2 VAL A 271      18.915 -36.758  19.288  1.00  0.460          C  
ATOM   4418  H   VAL A 271      21.828 -39.747  19.997  1.00  0.440          H  
ATOM   4419  HA  VAL A 271      18.918 -39.482  19.393  1.00  0.370          H  
ATOM   4420  HB  VAL A 271      19.501 -37.802  21.070  1.00  0.550          H  
ATOM   4421 1HG1 VAL A 271      21.149 -36.019  20.605  1.00  0.550          H  
ATOM   4422 2HG1 VAL A 271      21.924 -37.603  20.660  1.00  0.550          H  
ATOM   4423 3HG1 VAL A 271      21.619 -36.829  19.100  1.00  0.550          H  
ATOM   4424 1HG2 VAL A 271      18.839 -35.815  19.792  1.00  0.550          H  
ATOM   4425 2HG2 VAL A 271      19.265 -36.578  18.285  1.00  0.550          H  
ATOM   4426 3HG2 VAL A 271      17.956 -37.231  19.245  1.00  0.550          H  
ATOM   4427  N   LEU A 272      19.360 -38.819  17.032  1.00  0.280          N  
ATOM   4428  CA  LEU A 272      19.697 -38.577  15.646  1.00  0.330          C  
ATOM   4429  C   LEU A 272      19.631 -37.085  15.358  1.00  0.310          C  
ATOM   4430  O   LEU A 272      18.556 -36.474  15.337  1.00  0.370          O  
ATOM   4431  CB  LEU A 272      18.762 -39.356  14.719  1.00  0.440          C  
ATOM   4432  CG  LEU A 272      18.811 -40.886  14.824  1.00  0.440          C  
ATOM   4433  CD1 LEU A 272      17.721 -41.500  13.940  1.00  0.440          C  
ATOM   4434  CD2 LEU A 272      20.206 -41.391  14.370  1.00  0.440          C  
ATOM   4435  H   LEU A 272      18.394 -38.863  17.331  1.00  0.340          H  
ATOM   4436  HA  LEU A 272      20.723 -38.883  15.468  1.00  0.400          H  
ATOM   4437 1HB  LEU A 272      17.753 -39.059  14.945  1.00  0.530          H  
ATOM   4438 2HB  LEU A 272      18.972 -39.076  13.710  1.00  0.530          H  
ATOM   4439  HG  LEU A 272      18.620 -41.182  15.846  1.00  0.530          H  
ATOM   4440 1HD1 LEU A 272      17.761 -42.583  14.032  1.00  0.530          H  
ATOM   4441 2HD1 LEU A 272      16.742 -41.144  14.269  1.00  0.530          H  
ATOM   4442 3HD1 LEU A 272      17.876 -41.222  12.905  1.00  0.530          H  
ATOM   4443 1HD2 LEU A 272      20.243 -42.469  14.425  1.00  0.530          H  
ATOM   4444 2HD2 LEU A 272      20.382 -41.092  13.360  1.00  0.530          H  
ATOM   4445 3HD2 LEU A 272      20.985 -40.987  14.999  1.00  0.530          H  
ATOM   4446  N   ARG A 273      20.809 -36.479  15.225  1.00  0.300          N  
ATOM   4447  CA  ARG A 273      20.900 -35.040  14.992  1.00  0.300          C  
ATOM   4448  C   ARG A 273      20.962 -34.806  13.501  1.00  0.270          C  
ATOM   4449  O   ARG A 273      21.521 -35.606  12.762  1.00  0.290          O  
ATOM   4450  CB  ARG A 273      22.109 -34.417  15.694  1.00  0.420          C  
ATOM   4451  CG  ARG A 273      23.415 -34.965  15.232  1.00  0.420          C  
ATOM   4452  CD  ARG A 273      24.629 -34.425  15.890  1.00  0.420          C  
ATOM   4453  NE  ARG A 273      25.002 -33.095  15.433  1.00  0.420          N  
ATOM   4454  CZ  ARG A 273      26.053 -32.399  15.940  1.00  0.420          C  
ATOM   4455  NH1 ARG A 273      26.783 -32.922  16.917  1.00  0.420          N  
ATOM   4456  NH2 ARG A 273      26.390 -31.203  15.473  1.00  0.420          N  
ATOM   4457  H   ARG A 273      21.655 -37.059  15.263  1.00  0.360          H  
ATOM   4458  HA  ARG A 273      20.008 -34.555  15.381  1.00  0.360          H  
ATOM   4459 1HB  ARG A 273      22.108 -33.335  15.543  1.00  0.500          H  
ATOM   4460 2HB  ARG A 273      22.043 -34.607  16.761  1.00  0.500          H  
ATOM   4461 1HG  ARG A 273      23.414 -36.015  15.417  1.00  0.500          H  
ATOM   4462 2HG  ARG A 273      23.517 -34.770  14.166  1.00  0.500          H  
ATOM   4463 1HD  ARG A 273      24.451 -34.381  16.966  1.00  0.500          H  
ATOM   4464 2HD  ARG A 273      25.464 -35.100  15.696  1.00  0.500          H  
ATOM   4465  HE  ARG A 273      24.464 -32.683  14.667  1.00  0.500          H  
ATOM   4466 1HH1 ARG A 273      26.584 -33.863  17.309  1.00  0.500          H  
ATOM   4467 2HH1 ARG A 273      27.565 -32.410  17.286  1.00  0.500          H  
ATOM   4468 1HH2 ARG A 273      25.898 -30.744  14.695  1.00  0.500          H  
ATOM   4469 2HH2 ARG A 273      27.178 -30.717  15.859  1.00  0.500          H  
ATOM   4470  N   VAL A 274      20.462 -33.690  13.051  1.00  0.230          N  
ATOM   4471  CA  VAL A 274      20.534 -33.372  11.632  1.00  0.200          C  
ATOM   4472  C   VAL A 274      21.976 -33.096  11.206  1.00  0.200          C  
ATOM   4473  O   VAL A 274      22.689 -32.352  11.879  1.00  0.220          O  
ATOM   4474  CB  VAL A 274      19.611 -32.183  11.335  1.00  0.290          C  
ATOM   4475  CG1 VAL A 274      19.771 -31.739   9.923  1.00  0.290          C  
ATOM   4476  CG2 VAL A 274      18.157 -32.612  11.582  1.00  0.290          C  
ATOM   4477  H   VAL A 274      20.022 -33.052  13.722  1.00  0.280          H  
ATOM   4478  HA  VAL A 274      20.174 -34.227  11.064  1.00  0.240          H  
ATOM   4479  HB  VAL A 274      19.865 -31.353  11.990  1.00  0.350          H  
ATOM   4480 1HG1 VAL A 274      19.093 -30.915   9.740  1.00  0.350          H  
ATOM   4481 2HG1 VAL A 274      20.790 -31.414   9.723  1.00  0.350          H  
ATOM   4482 3HG1 VAL A 274      19.528 -32.564   9.276  1.00  0.350          H  
ATOM   4483 1HG2 VAL A 274      17.490 -31.769  11.377  1.00  0.350          H  
ATOM   4484 2HG2 VAL A 274      17.910 -33.441  10.922  1.00  0.350          H  
ATOM   4485 3HG2 VAL A 274      18.034 -32.925  12.618  1.00  0.350          H  
ATOM   4486  N   CYS A 275      22.439 -33.692  10.104  1.00  0.190          N  
ATOM   4487  CA  CYS A 275      23.820 -33.402   9.725  1.00  0.180          C  
ATOM   4488  C   CYS A 275      23.988 -31.921   9.402  1.00  0.190          C  
ATOM   4489  O   CYS A 275      23.272 -31.380   8.555  1.00  0.200          O  
ATOM   4490  CB  CYS A 275      24.237 -34.182   8.479  1.00  0.260          C  
ATOM   4491  SG  CYS A 275      24.357 -35.946   8.671  1.00  0.260          S  
ATOM   4492  H   CYS A 275      21.852 -34.321   9.547  1.00  0.230          H  
ATOM   4493  HA  CYS A 275      24.480 -33.660  10.554  1.00  0.220          H  
ATOM   4494 1HB  CYS A 275      23.515 -33.989   7.687  1.00  0.310          H  
ATOM   4495 2HB  CYS A 275      25.208 -33.816   8.137  1.00  0.310          H  
ATOM   4496  HG  CYS A 275      23.057 -36.130   8.942  1.00  0.310          H  
ATOM   4497  N   GLY A 276      24.944 -31.276  10.069  1.00  0.200          N  
ATOM   4498  CA  GLY A 276      25.262 -29.866   9.857  1.00  0.200          C  
ATOM   4499  C   GLY A 276      24.344 -28.859  10.562  1.00  0.210          C  
ATOM   4500  O   GLY A 276      24.520 -27.652  10.380  1.00  0.220          O  
ATOM   4501  H   GLY A 276      25.498 -31.788  10.760  1.00  0.240          H  
ATOM   4502 1HA  GLY A 276      26.289 -29.696  10.179  1.00  0.240          H  
ATOM   4503 2HA  GLY A 276      25.238 -29.660   8.792  1.00  0.240          H  
ATOM   4504  N   ARG A 277      23.344 -29.327  11.327  1.00  0.220          N  
ATOM   4505  CA  ARG A 277      22.400 -28.405  11.978  1.00  0.220          C  
ATOM   4506  C   ARG A 277      22.097 -28.760  13.436  1.00  0.250          C  
ATOM   4507  O   ARG A 277      22.103 -29.924  13.842  1.00  0.310          O  
ATOM   4508  CB  ARG A 277      21.099 -28.341  11.183  1.00  0.310          C  
ATOM   4509  CG  ARG A 277      21.234 -27.753   9.769  1.00  0.310          C  
ATOM   4510  CD  ARG A 277      19.961 -27.794   9.003  1.00  0.310          C  
ATOM   4511  NE  ARG A 277      18.920 -27.008   9.628  1.00  0.310          N  
ATOM   4512  CZ  ARG A 277      18.725 -25.671   9.492  1.00  0.310          C  
ATOM   4513  NH1 ARG A 277      19.511 -24.933   8.722  1.00  0.310          N  
ATOM   4514  NH2 ARG A 277      17.729 -25.091  10.147  1.00  0.310          N  
ATOM   4515  H   ARG A 277      23.241 -30.340  11.460  1.00  0.260          H  
ATOM   4516  HA  ARG A 277      22.842 -27.408  11.970  1.00  0.260          H  
ATOM   4517 1HB  ARG A 277      20.688 -29.325  11.093  1.00  0.370          H  
ATOM   4518 2HB  ARG A 277      20.373 -27.736  11.731  1.00  0.370          H  
ATOM   4519 1HG  ARG A 277      21.579 -26.721   9.843  1.00  0.370          H  
ATOM   4520 2HG  ARG A 277      21.956 -28.336   9.206  1.00  0.370          H  
ATOM   4521 1HD  ARG A 277      20.120 -27.430   7.993  1.00  0.370          H  
ATOM   4522 2HD  ARG A 277      19.620 -28.816   8.958  1.00  0.370          H  
ATOM   4523  HE  ARG A 277      18.254 -27.520  10.225  1.00  0.370          H  
ATOM   4524 1HH1 ARG A 277      20.274 -25.346   8.219  1.00  0.370          H  
ATOM   4525 2HH1 ARG A 277      19.321 -23.909   8.631  1.00  0.370          H  
ATOM   4526 1HH2 ARG A 277      17.107 -25.648  10.752  1.00  0.370          H  
ATOM   4527 2HH2 ARG A 277      17.598 -24.067  10.077  1.00  0.370          H  
ATOM   4528  N   ASP A 278      21.790 -27.748  14.250  1.00  0.220          N  
ATOM   4529  CA  ASP A 278      21.459 -27.998  15.655  1.00  0.250          C  
ATOM   4530  C   ASP A 278      19.969 -28.288  15.787  1.00  0.250          C  
ATOM   4531  O   ASP A 278      19.197 -27.498  16.336  1.00  0.280          O  
ATOM   4532  CB  ASP A 278      21.867 -26.807  16.520  1.00  0.340          C  
ATOM   4533  CG  ASP A 278      21.865 -27.093  18.046  1.00  0.340          C  
ATOM   4534  OD1 ASP A 278      21.857 -28.245  18.421  1.00  0.340          O  
ATOM   4535  OD2 ASP A 278      21.900 -26.138  18.812  1.00  0.340          O  
ATOM   4536  H   ASP A 278      21.782 -26.798  13.877  1.00  0.260          H  
ATOM   4537  HA  ASP A 278      22.009 -28.877  15.996  1.00  0.300          H  
ATOM   4538 1HB  ASP A 278      22.860 -26.495  16.222  1.00  0.410          H  
ATOM   4539 2HB  ASP A 278      21.197 -25.974  16.317  1.00  0.410          H  
ATOM   4540  N   GLU A 279      19.579 -29.411  15.217  1.00  0.240          N  
ATOM   4541  CA  GLU A 279      18.202 -29.875  15.167  1.00  0.240          C  
ATOM   4542  C   GLU A 279      18.193 -31.353  15.484  1.00  0.230          C  
ATOM   4543  O   GLU A 279      19.146 -32.064  15.148  1.00  0.230          O  
ATOM   4544  CB  GLU A 279      17.579 -29.563  13.804  1.00  0.340          C  
ATOM   4545  CG  GLU A 279      17.443 -28.066  13.526  1.00  0.340          C  
ATOM   4546  CD  GLU A 279      16.831 -27.744  12.220  1.00  0.340          C  
ATOM   4547  OE1 GLU A 279      17.086 -28.443  11.281  1.00  0.340          O  
ATOM   4548  OE2 GLU A 279      16.125 -26.764  12.133  1.00  0.340          O  
ATOM   4549  H   GLU A 279      20.333 -29.960  14.795  1.00  0.290          H  
ATOM   4550  HA  GLU A 279      17.626 -29.360  15.938  1.00  0.290          H  
ATOM   4551 1HB  GLU A 279      18.204 -29.977  13.023  1.00  0.400          H  
ATOM   4552 2HB  GLU A 279      16.597 -30.027  13.727  1.00  0.400          H  
ATOM   4553 1HG  GLU A 279      16.860 -27.612  14.322  1.00  0.400          H  
ATOM   4554 2HG  GLU A 279      18.433 -27.618  13.546  1.00  0.400          H  
ATOM   4555  N   TYR A 280      17.152 -31.815  16.179  1.00  0.250          N  
ATOM   4556  CA  TYR A 280      17.148 -33.211  16.596  1.00  0.250          C  
ATOM   4557  C   TYR A 280      15.845 -33.947  16.361  1.00  0.260          C  
ATOM   4558  O   TYR A 280      14.746 -33.463  16.671  1.00  0.300          O  
ATOM   4559  CB  TYR A 280      17.461 -33.272  18.091  1.00  0.350          C  
ATOM   4560  CG  TYR A 280      18.737 -32.604  18.471  1.00  0.350          C  
ATOM   4561  CD1 TYR A 280      18.714 -31.256  18.775  1.00  0.350          C  
ATOM   4562  CD2 TYR A 280      19.923 -33.304  18.515  1.00  0.350          C  
ATOM   4563  CE1 TYR A 280      19.862 -30.610  19.102  1.00  0.350          C  
ATOM   4564  CE2 TYR A 280      21.082 -32.656  18.857  1.00  0.350          C  
ATOM   4565  CZ  TYR A 280      21.052 -31.307  19.139  1.00  0.350          C  
ATOM   4566  OH  TYR A 280      22.204 -30.641  19.463  1.00  0.350          O  
ATOM   4567  H   TYR A 280      16.385 -31.194  16.406  1.00  0.300          H  
ATOM   4568  HA  TYR A 280      17.916 -33.745  16.041  1.00  0.300          H  
ATOM   4569 1HB  TYR A 280      16.646 -32.823  18.664  1.00  0.420          H  
ATOM   4570 2HB  TYR A 280      17.544 -34.296  18.379  1.00  0.420          H  
ATOM   4571  HD1 TYR A 280      17.772 -30.704  18.743  1.00  0.420          H  
ATOM   4572  HD2 TYR A 280      19.948 -34.356  18.275  1.00  0.420          H  
ATOM   4573  HE1 TYR A 280      19.845 -29.542  19.330  1.00  0.420          H  
ATOM   4574  HE2 TYR A 280      22.025 -33.201  18.890  1.00  0.420          H  
ATOM   4575  HH  TYR A 280      22.061 -29.669  19.323  1.00  0.420          H  
ATOM   4576  N   LEU A 281      15.979 -35.195  15.949  1.00  0.250          N  
ATOM   4577  CA  LEU A 281      14.834 -36.064  15.807  1.00  0.270          C  
ATOM   4578  C   LEU A 281      14.530 -36.711  17.149  1.00  0.280          C  
ATOM   4579  O   LEU A 281      14.902 -37.859  17.388  1.00  0.350          O  
ATOM   4580  CB  LEU A 281      15.072 -37.161  14.756  1.00  0.370          C  
ATOM   4581  CG  LEU A 281      15.364 -36.742  13.278  1.00  0.370          C  
ATOM   4582  CD1 LEU A 281      15.619 -38.028  12.463  1.00  0.370          C  
ATOM   4583  CD2 LEU A 281      14.173 -35.957  12.689  1.00  0.370          C  
ATOM   4584  H   LEU A 281      16.909 -35.559  15.720  1.00  0.300          H  
ATOM   4585  HA  LEU A 281      13.979 -35.469  15.518  1.00  0.320          H  
ATOM   4586 1HB  LEU A 281      15.904 -37.759  15.091  1.00  0.440          H  
ATOM   4587 2HB  LEU A 281      14.201 -37.785  14.731  1.00  0.440          H  
ATOM   4588  HG  LEU A 281      16.264 -36.121  13.237  1.00  0.440          H  
ATOM   4589 1HD1 LEU A 281      15.826 -37.772  11.427  1.00  0.440          H  
ATOM   4590 2HD1 LEU A 281      16.468 -38.561  12.882  1.00  0.440          H  
ATOM   4591 3HD1 LEU A 281      14.745 -38.658  12.509  1.00  0.440          H  
ATOM   4592 1HD2 LEU A 281      14.392 -35.688  11.656  1.00  0.440          H  
ATOM   4593 2HD2 LEU A 281      13.275 -36.575  12.721  1.00  0.440          H  
ATOM   4594 3HD2 LEU A 281      14.009 -35.051  13.265  1.00  0.440          H  
ATOM   4595  N   VAL A 282      13.911 -35.953  18.048  1.00  0.240          N  
ATOM   4596  CA  VAL A 282      13.598 -36.461  19.390  1.00  0.260          C  
ATOM   4597  C   VAL A 282      12.131 -36.379  19.765  1.00  0.210          C  
ATOM   4598  O   VAL A 282      11.379 -35.595  19.194  1.00  0.180          O  
ATOM   4599  CB  VAL A 282      14.413 -35.714  20.458  1.00  0.360          C  
ATOM   4600  CG1 VAL A 282      15.806 -35.961  20.238  1.00  0.360          C  
ATOM   4601  CG2 VAL A 282      14.152 -34.205  20.379  1.00  0.360          C  
ATOM   4602  H   VAL A 282      13.708 -34.990  17.766  1.00  0.290          H  
ATOM   4603  HA  VAL A 282      13.886 -37.512  19.423  1.00  0.310          H  
ATOM   4604  HB  VAL A 282      14.147 -36.083  21.444  1.00  0.430          H  
ATOM   4605 1HG1 VAL A 282      16.378 -35.450  20.976  1.00  0.430          H  
ATOM   4606 2HG1 VAL A 282      15.981 -37.029  20.308  1.00  0.430          H  
ATOM   4607 3HG1 VAL A 282      16.074 -35.612  19.268  1.00  0.430          H  
ATOM   4608 1HG2 VAL A 282      14.733 -33.692  21.139  1.00  0.430          H  
ATOM   4609 2HG2 VAL A 282      14.434 -33.818  19.401  1.00  0.430          H  
ATOM   4610 3HG2 VAL A 282      13.106 -34.009  20.547  1.00  0.430          H  
ATOM   4611  N   GLY A 283      11.754 -37.175  20.772  1.00  0.230          N  
ATOM   4612  CA  GLY A 283      10.391 -37.236  21.295  1.00  0.200          C  
ATOM   4613  C   GLY A 283       9.648 -38.380  20.602  1.00  0.250          C  
ATOM   4614  O   GLY A 283       9.989 -38.753  19.479  1.00  0.470          O  
ATOM   4615  H   GLY A 283      12.451 -37.782  21.182  1.00  0.280          H  
ATOM   4616 1HA  GLY A 283      10.414 -37.403  22.372  1.00  0.240          H  
ATOM   4617 2HA  GLY A 283       9.882 -36.289  21.117  1.00  0.240          H  
ATOM   4618  N   GLU A 284       8.594 -38.923  21.216  1.00  0.290          N  
ATOM   4619  CA  GLU A 284       7.878 -40.039  20.574  1.00  0.360          C  
ATOM   4620  C   GLU A 284       6.844 -39.558  19.562  1.00  0.310          C  
ATOM   4621  O   GLU A 284       5.637 -39.751  19.712  1.00  0.610          O  
ATOM   4622  CB  GLU A 284       7.240 -40.957  21.616  1.00  0.480          C  
ATOM   4623  CG  GLU A 284       8.257 -41.740  22.468  1.00  0.480          C  
ATOM   4624  CD  GLU A 284       9.019 -42.799  21.660  1.00  0.480          C  
ATOM   4625  OE1 GLU A 284       8.595 -43.095  20.563  1.00  0.480          O  
ATOM   4626  OE2 GLU A 284      10.009 -43.297  22.136  1.00  0.480          O  
ATOM   4627  H   GLU A 284       8.305 -38.594  22.125  1.00  0.350          H  
ATOM   4628  HA  GLU A 284       8.609 -40.635  20.027  1.00  0.430          H  
ATOM   4629 1HB  GLU A 284       6.615 -40.369  22.288  1.00  0.570          H  
ATOM   4630 2HB  GLU A 284       6.594 -41.680  21.117  1.00  0.570          H  
ATOM   4631 1HG  GLU A 284       8.975 -41.041  22.895  1.00  0.570          H  
ATOM   4632 2HG  GLU A 284       7.731 -42.225  23.290  1.00  0.570          H  
ATOM   4633  N   THR A 285       7.375 -38.939  18.528  1.00  0.300          N  
ATOM   4634  CA  THR A 285       6.669 -38.358  17.417  1.00  0.260          C  
ATOM   4635  C   THR A 285       7.083 -39.133  16.174  1.00  0.260          C  
ATOM   4636  O   THR A 285       8.254 -39.467  16.047  1.00  0.290          O  
ATOM   4637  CB  THR A 285       7.003 -36.853  17.279  1.00  0.380          C  
ATOM   4638  OG1 THR A 285       6.566 -36.163  18.454  1.00  0.380          O  
ATOM   4639  CG2 THR A 285       6.345 -36.257  16.061  1.00  0.380          C  
ATOM   4640  H   THR A 285       8.394 -38.873  18.557  1.00  0.360          H  
ATOM   4641  HA  THR A 285       5.612 -38.428  17.619  1.00  0.310          H  
ATOM   4642  HB  THR A 285       8.078 -36.734  17.193  1.00  0.460          H  
ATOM   4643  HG1 THR A 285       7.119 -36.421  19.193  1.00  0.460          H  
ATOM   4644 1HG2 THR A 285       6.589 -35.222  15.987  1.00  0.460          H  
ATOM   4645 2HG2 THR A 285       6.706 -36.769  15.179  1.00  0.460          H  
ATOM   4646 3HG2 THR A 285       5.270 -36.359  16.136  1.00  0.460          H  
ATOM   4647  N   PRO A 286       6.155 -39.568  15.319  1.00  0.230          N  
ATOM   4648  CA  PRO A 286       6.419 -40.259  14.074  1.00  0.240          C  
ATOM   4649  C   PRO A 286       7.349 -39.455  13.186  1.00  0.230          C  
ATOM   4650  O   PRO A 286       7.195 -38.240  13.087  1.00  0.220          O  
ATOM   4651  CB  PRO A 286       5.022 -40.333  13.481  1.00  0.360          C  
ATOM   4652  CG  PRO A 286       4.091 -40.340  14.644  1.00  0.360          C  
ATOM   4653  CD  PRO A 286       4.713 -39.440  15.640  1.00  0.360          C  
ATOM   4654  HA  PRO A 286       6.827 -41.263  14.274  1.00  0.290          H  
ATOM   4655 1HB  PRO A 286       4.860 -39.483  12.822  1.00  0.430          H  
ATOM   4656 2HB  PRO A 286       4.930 -41.187  12.898  1.00  0.430          H  
ATOM   4657 1HG  PRO A 286       3.096 -39.990  14.320  1.00  0.430          H  
ATOM   4658 2HG  PRO A 286       3.963 -41.368  15.015  1.00  0.430          H  
ATOM   4659 1HD  PRO A 286       4.354 -38.412  15.500  1.00  0.430          H  
ATOM   4660 2HD  PRO A 286       4.468 -39.861  16.629  1.00  0.430          H  
ATOM   4661  N   ILE A 287       8.275 -40.118  12.504  1.00  0.240          N  
ATOM   4662  CA  ILE A 287       9.234 -39.455  11.633  1.00  0.230          C  
ATOM   4663  C   ILE A 287       8.585 -38.500  10.611  1.00  0.220          C  
ATOM   4664  O   ILE A 287       9.091 -37.403  10.360  1.00  0.220          O  
ATOM   4665  CB  ILE A 287      10.104 -40.531  10.945  1.00  0.330          C  
ATOM   4666  CG1 ILE A 287      11.299 -39.941  10.227  1.00  0.330          C  
ATOM   4667  CG2 ILE A 287       9.299 -41.386   9.978  1.00  0.330          C  
ATOM   4668  CD1 ILE A 287      12.328 -39.263  11.136  1.00  0.330          C  
ATOM   4669  H   ILE A 287       8.380 -41.123  12.646  1.00  0.290          H  
ATOM   4670  HA  ILE A 287       9.882 -38.885  12.277  1.00  0.280          H  
ATOM   4671  HB  ILE A 287      10.485 -41.179  11.720  1.00  0.390          H  
ATOM   4672 1HG1 ILE A 287      11.781 -40.754   9.718  1.00  0.390          H  
ATOM   4673 2HG1 ILE A 287      10.956 -39.233   9.484  1.00  0.390          H  
ATOM   4674 1HG2 ILE A 287       9.931 -42.150   9.563  1.00  0.390          H  
ATOM   4675 2HG2 ILE A 287       8.485 -41.856  10.515  1.00  0.390          H  
ATOM   4676 3HG2 ILE A 287       8.911 -40.794   9.171  1.00  0.390          H  
ATOM   4677 1HD1 ILE A 287      13.158 -38.908  10.528  1.00  0.390          H  
ATOM   4678 2HD1 ILE A 287      11.895 -38.417  11.659  1.00  0.390          H  
ATOM   4679 3HD1 ILE A 287      12.696 -39.975  11.862  1.00  0.390          H  
ATOM   4680  N   LYS A 288       7.427 -38.869  10.063  1.00  0.230          N  
ATOM   4681  CA  LYS A 288       6.747 -38.044   9.072  1.00  0.220          C  
ATOM   4682  C   LYS A 288       6.341 -36.656   9.606  1.00  0.220          C  
ATOM   4683  O   LYS A 288       6.129 -35.727   8.829  1.00  0.230          O  
ATOM   4684  CB  LYS A 288       5.498 -38.784   8.583  1.00  0.310          C  
ATOM   4685  CG  LYS A 288       4.398 -38.853   9.644  1.00  0.310          C  
ATOM   4686  CD  LYS A 288       3.190 -39.682   9.256  1.00  0.310          C  
ATOM   4687  CE  LYS A 288       2.130 -39.591  10.382  1.00  0.310          C  
ATOM   4688  NZ  LYS A 288       0.954 -40.489  10.173  1.00  0.310          N  
ATOM   4689  H   LYS A 288       7.028 -39.791  10.276  1.00  0.280          H  
ATOM   4690  HA  LYS A 288       7.425 -37.894   8.231  1.00  0.260          H  
ATOM   4691 1HB  LYS A 288       5.116 -38.331   7.693  1.00  0.370          H  
ATOM   4692 2HB  LYS A 288       5.769 -39.799   8.328  1.00  0.370          H  
ATOM   4693 1HG  LYS A 288       4.819 -39.270  10.549  1.00  0.370          H  
ATOM   4694 2HG  LYS A 288       4.042 -37.855   9.864  1.00  0.370          H  
ATOM   4695 1HD  LYS A 288       2.772 -39.325   8.328  1.00  0.370          H  
ATOM   4696 2HD  LYS A 288       3.484 -40.729   9.137  1.00  0.370          H  
ATOM   4697 1HE  LYS A 288       2.608 -39.860  11.325  1.00  0.370          H  
ATOM   4698 2HE  LYS A 288       1.780 -38.561  10.445  1.00  0.370          H  
ATOM   4699 1HZ  LYS A 288       0.323 -40.396  10.948  1.00  0.370          H  
ATOM   4700 2HZ  LYS A 288       0.465 -40.287   9.328  1.00  0.370          H  
ATOM   4701 3HZ  LYS A 288       1.314 -41.447  10.156  1.00  0.370          H  
ATOM   4702  N   ASN A 289       6.242 -36.498  10.932  1.00  0.230          N  
ATOM   4703  CA  ASN A 289       5.780 -35.252  11.532  1.00  0.230          C  
ATOM   4704  C   ASN A 289       6.907 -34.262  11.855  1.00  0.220          C  
ATOM   4705  O   ASN A 289       6.651 -33.169  12.377  1.00  0.230          O  
ATOM   4706  CB  ASN A 289       4.971 -35.587  12.776  1.00  0.320          C  
ATOM   4707  CG  ASN A 289       3.601 -36.218  12.478  1.00  0.320          C  
ATOM   4708  OD1 ASN A 289       3.444 -37.444  12.440  1.00  0.320          O  
ATOM   4709  ND2 ASN A 289       2.602 -35.394  12.315  1.00  0.320          N  
ATOM   4710  H   ASN A 289       6.498 -37.269  11.554  1.00  0.280          H  
ATOM   4711  HA  ASN A 289       5.118 -34.760  10.819  1.00  0.280          H  
ATOM   4712 1HB  ASN A 289       5.530 -36.298  13.349  1.00  0.390          H  
ATOM   4713 2HB  ASN A 289       4.837 -34.698  13.389  1.00  0.390          H  
ATOM   4714 1HD2 ASN A 289       1.682 -35.736  12.134  1.00  0.390          H  
ATOM   4715 2HD2 ASN A 289       2.751 -34.394  12.409  1.00  0.390          H  
ATOM   4716  N   PHE A 290       8.149 -34.604  11.511  1.00  0.220          N  
ATOM   4717  CA  PHE A 290       9.269 -33.698  11.765  1.00  0.220          C  
ATOM   4718  C   PHE A 290       9.440 -32.747  10.604  1.00  0.220          C  
ATOM   4719  O   PHE A 290       9.389 -33.154   9.440  1.00  0.220          O  
ATOM   4720  CB  PHE A 290      10.555 -34.490  12.019  1.00  0.310          C  
ATOM   4721  CG  PHE A 290      10.580 -35.171  13.350  1.00  0.310          C  
ATOM   4722  CD1 PHE A 290       9.968 -36.360  13.496  1.00  0.310          C  
ATOM   4723  CD2 PHE A 290      11.228 -34.629  14.451  1.00  0.310          C  
ATOM   4724  CE1 PHE A 290       9.962 -37.024  14.669  1.00  0.310          C  
ATOM   4725  CE2 PHE A 290      11.218 -35.300  15.659  1.00  0.310          C  
ATOM   4726  CZ  PHE A 290      10.582 -36.500  15.758  1.00  0.310          C  
ATOM   4727  H   PHE A 290       8.325 -35.517  11.072  1.00  0.260          H  
ATOM   4728  HA  PHE A 290       9.052 -33.097  12.636  1.00  0.260          H  
ATOM   4729 1HB  PHE A 290      10.648 -35.260  11.257  1.00  0.370          H  
ATOM   4730 2HB  PHE A 290      11.418 -33.837  11.945  1.00  0.370          H  
ATOM   4731  HD1 PHE A 290       9.460 -36.774  12.653  1.00  0.370          H  
ATOM   4732  HD2 PHE A 290      11.735 -33.669  14.365  1.00  0.370          H  
ATOM   4733  HE1 PHE A 290       9.448 -37.971  14.733  1.00  0.370          H  
ATOM   4734  HE2 PHE A 290      11.711 -34.880  16.537  1.00  0.370          H  
ATOM   4735  HZ  PHE A 290      10.566 -37.035  16.714  1.00  0.370          H  
ATOM   4736  N   GLN A 291       9.678 -31.473  10.908  1.00  0.240          N  
ATOM   4737  CA  GLN A 291       9.847 -30.477   9.859  1.00  0.270          C  
ATOM   4738  C   GLN A 291      11.054 -30.750   8.982  1.00  0.250          C  
ATOM   4739  O   GLN A 291      10.994 -30.555   7.774  1.00  0.260          O  
ATOM   4740  CB  GLN A 291       9.936 -29.084  10.477  1.00  0.370          C  
ATOM   4741  CG  GLN A 291       8.629 -28.584  11.073  1.00  0.370          C  
ATOM   4742  CD  GLN A 291       7.635 -28.282  10.053  1.00  0.370          C  
ATOM   4743  OE1 GLN A 291       7.949 -28.382   8.868  1.00  0.370          O  
ATOM   4744  NE2 GLN A 291       6.448 -27.885  10.464  1.00  0.370          N  
ATOM   4745  H   GLN A 291       9.712 -31.185  11.890  1.00  0.290          H  
ATOM   4746  HA  GLN A 291       8.971 -30.525   9.221  1.00  0.320          H  
ATOM   4747 1HB  GLN A 291      10.676 -29.090  11.276  1.00  0.440          H  
ATOM   4748 2HB  GLN A 291      10.270 -28.364   9.728  1.00  0.440          H  
ATOM   4749 1HG  GLN A 291       8.219 -29.348  11.732  1.00  0.440          H  
ATOM   4750 2HG  GLN A 291       8.785 -27.706  11.608  1.00  0.440          H  
ATOM   4751 1HE2 GLN A 291       5.724 -27.636   9.819  1.00  0.440          H  
ATOM   4752 2HE2 GLN A 291       6.270 -27.777  11.451  1.00  0.440          H  
ATOM   4753  N   TRP A 292      12.140 -31.258   9.560  1.00  0.260          N  
ATOM   4754  CA  TRP A 292      13.321 -31.579   8.764  1.00  0.270          C  
ATOM   4755  C   TRP A 292      12.981 -32.591   7.685  1.00  0.210          C  
ATOM   4756  O   TRP A 292      13.355 -32.443   6.513  1.00  0.210          O  
ATOM   4757  CB  TRP A 292      14.440 -32.144   9.641  1.00  0.370          C  
ATOM   4758  CG  TRP A 292      15.607 -32.590   8.843  1.00  0.370          C  
ATOM   4759  CD1 TRP A 292      16.017 -33.873   8.635  1.00  0.370          C  
ATOM   4760  CD2 TRP A 292      16.513 -31.755   8.102  1.00  0.370          C  
ATOM   4761  NE1 TRP A 292      17.119 -33.884   7.826  1.00  0.370          N  
ATOM   4762  CE2 TRP A 292      17.428 -32.599   7.483  1.00  0.370          C  
ATOM   4763  CE3 TRP A 292      16.614 -30.374   7.911  1.00  0.370          C  
ATOM   4764  CZ2 TRP A 292      18.440 -32.110   6.677  1.00  0.370          C  
ATOM   4765  CZ3 TRP A 292      17.622 -29.886   7.106  1.00  0.370          C  
ATOM   4766  CH2 TRP A 292      18.513 -30.731   6.504  1.00  0.370          C  
ATOM   4767  H   TRP A 292      12.148 -31.382  10.561  1.00  0.310          H  
ATOM   4768  HA  TRP A 292      13.670 -30.667   8.282  1.00  0.320          H  
ATOM   4769 1HB  TRP A 292      14.779 -31.383  10.346  1.00  0.450          H  
ATOM   4770 2HB  TRP A 292      14.072 -32.991  10.216  1.00  0.450          H  
ATOM   4771  HD1 TRP A 292      15.537 -34.758   9.050  1.00  0.450          H  
ATOM   4772  HE1 TRP A 292      17.619 -34.702   7.516  1.00  0.450          H  
ATOM   4773  HE3 TRP A 292      15.913 -29.693   8.388  1.00  0.450          H  
ATOM   4774  HZ2 TRP A 292      19.161 -32.765   6.188  1.00  0.450          H  
ATOM   4775  HZ3 TRP A 292      17.691 -28.809   6.965  1.00  0.450          H  
ATOM   4776  HH2 TRP A 292      19.297 -30.314   5.875  1.00  0.450          H  
ATOM   4777  N   VAL A 293      12.273 -33.632   8.101  1.00  0.190          N  
ATOM   4778  CA  VAL A 293      11.875 -34.711   7.229  1.00  0.190          C  
ATOM   4779  C   VAL A 293      10.924 -34.189   6.168  1.00  0.180          C  
ATOM   4780  O   VAL A 293      11.085 -34.509   4.991  1.00  0.180          O  
ATOM   4781  CB  VAL A 293      11.204 -35.811   8.072  1.00  0.270          C  
ATOM   4782  CG1 VAL A 293      10.582 -36.936   7.190  1.00  0.270          C  
ATOM   4783  CG2 VAL A 293      12.235 -36.357   9.047  1.00  0.270          C  
ATOM   4784  H   VAL A 293      12.017 -33.664   9.077  1.00  0.230          H  
ATOM   4785  HA  VAL A 293      12.764 -35.116   6.745  1.00  0.230          H  
ATOM   4786  HB  VAL A 293      10.381 -35.367   8.635  1.00  0.320          H  
ATOM   4787 1HG1 VAL A 293      10.103 -37.667   7.837  1.00  0.320          H  
ATOM   4788 2HG1 VAL A 293       9.834 -36.513   6.524  1.00  0.320          H  
ATOM   4789 3HG1 VAL A 293      11.334 -37.422   6.607  1.00  0.320          H  
ATOM   4790 1HG2 VAL A 293      11.748 -37.079   9.659  1.00  0.320          H  
ATOM   4791 2HG2 VAL A 293      13.055 -36.812   8.514  1.00  0.320          H  
ATOM   4792 3HG2 VAL A 293      12.620 -35.562   9.674  1.00  0.320          H  
ATOM   4793  N   ARG A 294       9.932 -33.393   6.586  1.00  0.190          N  
ATOM   4794  CA  ARG A 294       8.946 -32.823   5.681  1.00  0.210          C  
ATOM   4795  C   ARG A 294       9.635 -31.985   4.606  1.00  0.200          C  
ATOM   4796  O   ARG A 294       9.307 -32.093   3.420  1.00  0.210          O  
ATOM   4797  CB  ARG A 294       7.960 -31.958   6.472  1.00  0.290          C  
ATOM   4798  CG  ARG A 294       6.727 -31.462   5.710  1.00  0.290          C  
ATOM   4799  CD  ARG A 294       5.835 -30.594   6.552  1.00  0.290          C  
ATOM   4800  NE  ARG A 294       6.437 -29.317   6.860  1.00  0.290          N  
ATOM   4801  CZ  ARG A 294       6.424 -28.210   6.095  1.00  0.290          C  
ATOM   4802  NH1 ARG A 294       5.793 -28.150   4.949  1.00  0.290          N  
ATOM   4803  NH2 ARG A 294       7.066 -27.167   6.557  1.00  0.290          N  
ATOM   4804  H   ARG A 294       9.840 -33.199   7.587  1.00  0.230          H  
ATOM   4805  HA  ARG A 294       8.400 -33.633   5.205  1.00  0.250          H  
ATOM   4806 1HB  ARG A 294       7.618 -32.512   7.347  1.00  0.340          H  
ATOM   4807 2HB  ARG A 294       8.485 -31.074   6.839  1.00  0.340          H  
ATOM   4808 1HG  ARG A 294       7.026 -30.914   4.815  1.00  0.340          H  
ATOM   4809 2HG  ARG A 294       6.145 -32.327   5.445  1.00  0.340          H  
ATOM   4810 1HD  ARG A 294       4.891 -30.417   6.032  1.00  0.340          H  
ATOM   4811 2HD  ARG A 294       5.633 -31.104   7.496  1.00  0.340          H  
ATOM   4812  HE  ARG A 294       6.953 -29.225   7.728  1.00  0.340          H  
ATOM   4813 1HH1 ARG A 294       5.244 -28.926   4.600  1.00  0.340          H  
ATOM   4814 2HH1 ARG A 294       5.781 -27.300   4.420  1.00  0.340          H  
ATOM   4815 1HH2 ARG A 294       7.534 -27.278   7.462  1.00  0.340          H  
ATOM   4816 2HH2 ARG A 294       7.099 -26.302   6.047  1.00  0.340          H  
ATOM   4817  N   HIS A 295      10.624 -31.176   5.014  1.00  0.190          N  
ATOM   4818  CA  HIS A 295      11.346 -30.326   4.086  1.00  0.210          C  
ATOM   4819  C   HIS A 295      12.148 -31.154   3.098  1.00  0.170          C  
ATOM   4820  O   HIS A 295      12.141 -30.861   1.897  1.00  0.170          O  
ATOM   4821  CB  HIS A 295      12.306 -29.403   4.844  1.00  0.290          C  
ATOM   4822  CG  HIS A 295      11.631 -28.349   5.665  1.00  0.290          C  
ATOM   4823  ND1 HIS A 295      12.311 -27.582   6.590  1.00  0.290          N  
ATOM   4824  CD2 HIS A 295      10.344 -27.941   5.713  1.00  0.290          C  
ATOM   4825  CE1 HIS A 295      11.467 -26.746   7.169  1.00  0.290          C  
ATOM   4826  NE2 HIS A 295      10.272 -26.936   6.654  1.00  0.290          N  
ATOM   4827  H   HIS A 295      10.833 -31.103   6.015  1.00  0.230          H  
ATOM   4828  HA  HIS A 295      10.643 -29.715   3.524  1.00  0.250          H  
ATOM   4829 1HB  HIS A 295      12.920 -30.005   5.518  1.00  0.340          H  
ATOM   4830 2HB  HIS A 295      12.976 -28.916   4.140  1.00  0.340          H  
ATOM   4831  HD1 HIS A 295      13.293 -27.595   6.763  1.00  0.340          H  
ATOM   4832  HD2 HIS A 295       9.450 -28.255   5.175  1.00  0.340          H  
ATOM   4833  HE1 HIS A 295      11.811 -26.053   7.930  1.00  0.340          H  
ATOM   4834  N   CYS A 296      12.796 -32.217   3.579  1.00  0.180          N  
ATOM   4835  CA  CYS A 296      13.569 -33.056   2.688  1.00  0.200          C  
ATOM   4836  C   CYS A 296      12.646 -33.738   1.681  1.00  0.200          C  
ATOM   4837  O   CYS A 296      12.956 -33.809   0.483  1.00  0.200          O  
ATOM   4838  CB  CYS A 296      14.319 -34.113   3.484  1.00  0.270          C  
ATOM   4839  SG  CYS A 296      15.634 -33.442   4.517  1.00  0.270          S  
ATOM   4840  H   CYS A 296      12.799 -32.395   4.588  1.00  0.220          H  
ATOM   4841  HA  CYS A 296      14.284 -32.430   2.158  1.00  0.240          H  
ATOM   4842 1HB  CYS A 296      13.619 -34.645   4.129  1.00  0.330          H  
ATOM   4843 2HB  CYS A 296      14.763 -34.837   2.800  1.00  0.330          H  
ATOM   4844  HG  CYS A 296      14.807 -32.900   5.462  1.00  0.330          H  
ATOM   4845  N   LEU A 297      11.485 -34.219   2.147  1.00  0.200          N  
ATOM   4846  CA  LEU A 297      10.572 -34.896   1.246  1.00  0.230          C  
ATOM   4847  C   LEU A 297      10.083 -33.939   0.173  1.00  0.210          C  
ATOM   4848  O   LEU A 297      10.041 -34.290  -1.005  1.00  0.260          O  
ATOM   4849  CB  LEU A 297       9.369 -35.435   2.032  1.00  0.310          C  
ATOM   4850  CG  LEU A 297       9.607 -36.612   3.026  1.00  0.310          C  
ATOM   4851  CD1 LEU A 297       8.344 -36.778   3.847  1.00  0.310          C  
ATOM   4852  CD2 LEU A 297       9.933 -37.897   2.274  1.00  0.310          C  
ATOM   4853  H   LEU A 297      11.269 -34.159   3.147  1.00  0.240          H  
ATOM   4854  HA  LEU A 297      11.103 -35.710   0.762  1.00  0.280          H  
ATOM   4855 1HB  LEU A 297       8.955 -34.608   2.611  1.00  0.370          H  
ATOM   4856 2HB  LEU A 297       8.615 -35.759   1.317  1.00  0.370          H  
ATOM   4857  HG  LEU A 297      10.425 -36.387   3.690  1.00  0.370          H  
ATOM   4858 1HD1 LEU A 297       8.469 -37.594   4.559  1.00  0.370          H  
ATOM   4859 2HD1 LEU A 297       8.136 -35.859   4.387  1.00  0.370          H  
ATOM   4860 3HD1 LEU A 297       7.529 -36.992   3.181  1.00  0.370          H  
ATOM   4861 1HD2 LEU A 297      10.073 -38.703   2.991  1.00  0.370          H  
ATOM   4862 2HD2 LEU A 297       9.116 -38.139   1.602  1.00  0.370          H  
ATOM   4863 3HD2 LEU A 297      10.845 -37.772   1.698  1.00  0.370          H  
ATOM   4864  N   LYS A 298       9.783 -32.700   0.569  1.00  0.180          N  
ATOM   4865  CA  LYS A 298       9.296 -31.678  -0.342  1.00  0.180          C  
ATOM   4866  C   LYS A 298      10.307 -31.359  -1.430  1.00  0.190          C  
ATOM   4867  O   LYS A 298       9.947 -31.245  -2.605  1.00  0.210          O  
ATOM   4868  CB  LYS A 298       8.947 -30.416   0.446  1.00  0.250          C  
ATOM   4869  CG  LYS A 298       8.324 -29.306  -0.361  1.00  0.250          C  
ATOM   4870  CD  LYS A 298       7.913 -28.153   0.542  1.00  0.250          C  
ATOM   4871  CE  LYS A 298       7.208 -27.070  -0.243  1.00  0.250          C  
ATOM   4872  NZ  LYS A 298       6.864 -25.891   0.600  1.00  0.250          N  
ATOM   4873  H   LYS A 298       9.828 -32.474   1.568  1.00  0.220          H  
ATOM   4874  HA  LYS A 298       8.399 -32.049  -0.829  1.00  0.220          H  
ATOM   4875 1HB  LYS A 298       8.284 -30.668   1.270  1.00  0.300          H  
ATOM   4876 2HB  LYS A 298       9.859 -30.018   0.888  1.00  0.300          H  
ATOM   4877 1HG  LYS A 298       9.058 -28.935  -1.082  1.00  0.300          H  
ATOM   4878 2HG  LYS A 298       7.465 -29.670  -0.918  1.00  0.300          H  
ATOM   4879 1HD  LYS A 298       7.232 -28.522   1.314  1.00  0.300          H  
ATOM   4880 2HD  LYS A 298       8.794 -27.732   1.024  1.00  0.300          H  
ATOM   4881 1HE  LYS A 298       7.839 -26.747  -1.071  1.00  0.300          H  
ATOM   4882 2HE  LYS A 298       6.288 -27.486  -0.644  1.00  0.300          H  
ATOM   4883 1HZ  LYS A 298       6.375 -25.195   0.051  1.00  0.300          H  
ATOM   4884 2HZ  LYS A 298       6.261 -26.159   1.366  1.00  0.300          H  
ATOM   4885 3HZ  LYS A 298       7.689 -25.464   0.987  1.00  0.300          H  
ATOM   4886  N   ASN A 299      11.579 -31.220  -1.046  1.00  0.210          N  
ATOM   4887  CA  ASN A 299      12.610 -30.888  -2.015  1.00  0.270          C  
ATOM   4888  C   ASN A 299      13.247 -32.099  -2.709  1.00  0.220          C  
ATOM   4889  O   ASN A 299      14.002 -31.925  -3.669  1.00  0.290          O  
ATOM   4890  CB  ASN A 299      13.664 -30.036  -1.345  1.00  0.350          C  
ATOM   4891  CG  ASN A 299      13.171 -28.650  -1.026  1.00  0.350          C  
ATOM   4892  OD1 ASN A 299      12.365 -28.059  -1.761  1.00  0.350          O  
ATOM   4893  ND2 ASN A 299      13.641 -28.113   0.069  1.00  0.350          N  
ATOM   4894  H   ASN A 299      11.809 -31.279  -0.048  1.00  0.250          H  
ATOM   4895  HA  ASN A 299      12.145 -30.291  -2.798  1.00  0.320          H  
ATOM   4896 1HB  ASN A 299      13.970 -30.517  -0.410  1.00  0.420          H  
ATOM   4897 2HB  ASN A 299      14.546 -29.964  -1.980  1.00  0.420          H  
ATOM   4898 1HD2 ASN A 299      13.355 -27.194   0.338  1.00  0.420          H  
ATOM   4899 2HD2 ASN A 299      14.287 -28.623   0.644  1.00  0.420          H  
ATOM   4900  N   GLY A 300      12.906 -33.322  -2.284  1.00  0.230          N  
ATOM   4901  CA  GLY A 300      13.461 -34.527  -2.891  1.00  0.240          C  
ATOM   4902  C   GLY A 300      14.883 -34.813  -2.417  1.00  0.230          C  
ATOM   4903  O   GLY A 300      15.687 -35.406  -3.143  1.00  0.270          O  
ATOM   4904  H   GLY A 300      12.302 -33.431  -1.466  1.00  0.280          H  
ATOM   4905 1HA  GLY A 300      12.818 -35.371  -2.639  1.00  0.290          H  
ATOM   4906 2HA  GLY A 300      13.447 -34.425  -3.974  1.00  0.290          H  
ATOM   4907  N   GLU A 301      15.210 -34.337  -1.221  1.00  0.200          N  
ATOM   4908  CA  GLU A 301      16.529 -34.490  -0.644  1.00  0.220          C  
ATOM   4909  C   GLU A 301      16.588 -35.750   0.196  1.00  0.230          C  
ATOM   4910  O   GLU A 301      15.564 -36.241   0.676  1.00  0.220          O  
ATOM   4911  CB  GLU A 301      16.879 -33.267   0.201  1.00  0.300          C  
ATOM   4912  CG  GLU A 301      16.947 -31.970  -0.599  1.00  0.300          C  
ATOM   4913  CD  GLU A 301      17.311 -30.761   0.229  1.00  0.300          C  
ATOM   4914  OE1 GLU A 301      17.563 -30.915   1.397  1.00  0.300          O  
ATOM   4915  OE2 GLU A 301      17.315 -29.679  -0.310  1.00  0.300          O  
ATOM   4916  H   GLU A 301      14.483 -33.906  -0.650  1.00  0.240          H  
ATOM   4917  HA  GLU A 301      17.257 -34.581  -1.450  1.00  0.260          H  
ATOM   4918 1HB  GLU A 301      16.137 -33.145   0.976  1.00  0.360          H  
ATOM   4919 2HB  GLU A 301      17.839 -33.424   0.692  1.00  0.360          H  
ATOM   4920 1HG  GLU A 301      17.686 -32.090  -1.389  1.00  0.360          H  
ATOM   4921 2HG  GLU A 301      15.987 -31.811  -1.072  1.00  0.360          H  
ATOM   4922  N   GLU A 302      17.783 -36.280   0.370  1.00  0.260          N  
ATOM   4923  CA  GLU A 302      17.966 -37.425   1.238  1.00  0.280          C  
ATOM   4924  C   GLU A 302      17.987 -36.932   2.674  1.00  0.260          C  
ATOM   4925  O   GLU A 302      18.445 -35.819   2.941  1.00  0.260          O  
ATOM   4926  CB  GLU A 302      19.263 -38.142   0.881  1.00  0.380          C  
ATOM   4927  CG  GLU A 302      19.272 -38.774  -0.498  1.00  0.380          C  
ATOM   4928  CD  GLU A 302      20.584 -39.439  -0.844  1.00  0.380          C  
ATOM   4929  OE1 GLU A 302      21.548 -39.263  -0.119  1.00  0.380          O  
ATOM   4930  OE2 GLU A 302      20.624 -40.127  -1.835  1.00  0.380          O  
ATOM   4931  H   GLU A 302      18.584 -35.857  -0.077  1.00  0.310          H  
ATOM   4932  HA  GLU A 302      17.126 -38.110   1.114  1.00  0.340          H  
ATOM   4933 1HB  GLU A 302      20.077 -37.425   0.907  1.00  0.460          H  
ATOM   4934 2HB  GLU A 302      19.470 -38.917   1.621  1.00  0.460          H  
ATOM   4935 1HG  GLU A 302      18.478 -39.519  -0.542  1.00  0.460          H  
ATOM   4936 2HG  GLU A 302      19.051 -38.008  -1.240  1.00  0.460          H  
ATOM   4937  N   ILE A 303      17.560 -37.767   3.604  1.00  0.270          N  
ATOM   4938  CA  ILE A 303      17.613 -37.383   5.000  1.00  0.270          C  
ATOM   4939  C   ILE A 303      18.836 -37.955   5.664  1.00  0.230          C  
ATOM   4940  O   ILE A 303      18.947 -39.165   5.828  1.00  0.190          O  
ATOM   4941  CB  ILE A 303      16.343 -37.870   5.723  1.00  0.380          C  
ATOM   4942  CG1 ILE A 303      15.133 -37.190   5.078  1.00  0.380          C  
ATOM   4943  CG2 ILE A 303      16.425 -37.604   7.263  1.00  0.380          C  
ATOM   4944  CD1 ILE A 303      13.824 -37.752   5.445  1.00  0.380          C  
ATOM   4945  H   ILE A 303      17.196 -38.675   3.336  1.00  0.320          H  
ATOM   4946  HA  ILE A 303      17.658 -36.295   5.064  1.00  0.320          H  
ATOM   4947  HB  ILE A 303      16.237 -38.935   5.542  1.00  0.450          H  
ATOM   4948 1HG1 ILE A 303      15.141 -36.159   5.382  1.00  0.450          H  
ATOM   4949 2HG1 ILE A 303      15.228 -37.238   3.993  1.00  0.450          H  
ATOM   4950 1HG2 ILE A 303      15.533 -37.965   7.764  1.00  0.450          H  
ATOM   4951 2HG2 ILE A 303      17.286 -38.114   7.687  1.00  0.450          H  
ATOM   4952 3HG2 ILE A 303      16.522 -36.547   7.434  1.00  0.450          H  
ATOM   4953 1HD1 ILE A 303      13.038 -37.186   4.937  1.00  0.450          H  
ATOM   4954 2HD1 ILE A 303      13.794 -38.783   5.128  1.00  0.450          H  
ATOM   4955 3HD1 ILE A 303      13.676 -37.699   6.503  1.00  0.450          H  
ATOM   4956  N   HIS A 304      19.739 -37.076   6.068  1.00  0.260          N  
ATOM   4957  CA  HIS A 304      20.981 -37.489   6.698  1.00  0.270          C  
ATOM   4958  C   HIS A 304      21.102 -36.935   8.098  1.00  0.250          C  
ATOM   4959  O   HIS A 304      21.053 -35.713   8.318  1.00  0.220          O  
ATOM   4960  CB  HIS A 304      22.188 -37.024   5.902  1.00  0.370          C  
ATOM   4961  CG  HIS A 304      22.367 -37.622   4.566  1.00  0.370          C  
ATOM   4962  ND1 HIS A 304      23.393 -38.500   4.290  1.00  0.370          N  
ATOM   4963  CD2 HIS A 304      21.662 -37.504   3.429  1.00  0.370          C  
ATOM   4964  CE1 HIS A 304      23.301 -38.894   3.033  1.00  0.370          C  
ATOM   4965  NE2 HIS A 304      22.262 -38.314   2.491  1.00  0.370          N  
ATOM   4966  H   HIS A 304      19.573 -36.097   5.881  1.00  0.310          H  
ATOM   4967  HA  HIS A 304      21.018 -38.573   6.767  1.00  0.320          H  
ATOM   4968 1HB  HIS A 304      22.140 -35.972   5.810  1.00  0.450          H  
ATOM   4969 2HB  HIS A 304      23.072 -37.259   6.463  1.00  0.450          H  
ATOM   4970  HD2 HIS A 304      20.781 -36.893   3.286  1.00  0.450          H  
ATOM   4971  HE1 HIS A 304      23.967 -39.594   2.530  1.00  0.450          H  
ATOM   4972  HE2 HIS A 304      21.943 -38.462   1.507  1.00  0.450          H  
ATOM   4973  N   VAL A 305      21.295 -37.849   9.027  1.00  0.280          N  
ATOM   4974  CA  VAL A 305      21.432 -37.551  10.442  1.00  0.280          C  
ATOM   4975  C   VAL A 305      22.677 -38.204  11.018  1.00  0.320          C  
ATOM   4976  O   VAL A 305      23.215 -39.133  10.423  1.00  0.350          O  
ATOM   4977  CB  VAL A 305      20.179 -38.012  11.203  1.00  0.390          C  
ATOM   4978  CG1 VAL A 305      18.954 -37.274  10.702  1.00  0.390          C  
ATOM   4979  CG2 VAL A 305      20.000 -39.489  11.006  1.00  0.390          C  
ATOM   4980  H   VAL A 305      21.347 -38.825   8.708  1.00  0.340          H  
ATOM   4981  HA  VAL A 305      21.527 -36.476  10.555  1.00  0.340          H  
ATOM   4982  HB  VAL A 305      20.299 -37.786  12.259  1.00  0.470          H  
ATOM   4983 1HG1 VAL A 305      18.105 -37.605  11.257  1.00  0.470          H  
ATOM   4984 2HG1 VAL A 305      19.087 -36.213  10.848  1.00  0.470          H  
ATOM   4985 3HG1 VAL A 305      18.799 -37.478   9.649  1.00  0.470          H  
ATOM   4986 1HG2 VAL A 305      19.127 -39.827  11.535  1.00  0.470          H  
ATOM   4987 2HG2 VAL A 305      19.878 -39.711   9.951  1.00  0.470          H  
ATOM   4988 3HG2 VAL A 305      20.875 -40.005  11.379  1.00  0.470          H  
ATOM   4989  N   VAL A 306      23.099 -37.750  12.183  1.00  0.340          N  
ATOM   4990  CA  VAL A 306      24.282 -38.277  12.833  1.00  0.380          C  
ATOM   4991  C   VAL A 306      23.930 -38.893  14.166  1.00  0.370          C  
ATOM   4992  O   VAL A 306      23.168 -38.338  14.962  1.00  0.370          O  
ATOM   4993  CB  VAL A 306      25.323 -37.163  13.077  1.00  0.520          C  
ATOM   4994  CG1 VAL A 306      26.607 -37.728  13.708  1.00  0.520          C  
ATOM   4995  CG2 VAL A 306      25.566 -36.423  11.835  1.00  0.520          C  
ATOM   4996  H   VAL A 306      22.580 -36.985  12.600  1.00  0.410          H  
ATOM   4997  HA  VAL A 306      24.724 -39.047  12.205  1.00  0.460          H  
ATOM   4998  HB  VAL A 306      24.944 -36.503  13.773  1.00  0.620          H  
ATOM   4999 1HG1 VAL A 306      27.301 -36.909  13.895  1.00  0.620          H  
ATOM   5000 2HG1 VAL A 306      26.396 -38.222  14.653  1.00  0.620          H  
ATOM   5001 3HG1 VAL A 306      27.064 -38.443  13.022  1.00  0.620          H  
ATOM   5002 1HG2 VAL A 306      26.249 -35.637  12.044  1.00  0.620          H  
ATOM   5003 2HG2 VAL A 306      25.974 -37.070  11.077  1.00  0.620          H  
ATOM   5004 3HG2 VAL A 306      24.633 -35.999  11.497  1.00  0.620          H  
ATOM   5005  N   LEU A 307      24.465 -40.062  14.407  1.00  0.400          N  
ATOM   5006  CA  LEU A 307      24.244 -40.746  15.654  1.00  0.460          C  
ATOM   5007  C   LEU A 307      25.082 -40.060  16.735  1.00  0.530          C  
ATOM   5008  O   LEU A 307      26.310 -40.099  16.657  1.00  0.760          O  
ATOM   5009  CB  LEU A 307      24.772 -42.169  15.478  1.00  0.620          C  
ATOM   5010  CG  LEU A 307      24.592 -43.118  16.583  1.00  0.620          C  
ATOM   5011  CD1 LEU A 307      23.110 -43.451  16.706  1.00  0.620          C  
ATOM   5012  CD2 LEU A 307      25.489 -44.300  16.343  1.00  0.620          C  
ATOM   5013  H   LEU A 307      25.086 -40.481  13.709  1.00  0.480          H  
ATOM   5014  HA  LEU A 307      23.190 -40.695  15.915  1.00  0.550          H  
ATOM   5015 1HB  LEU A 307      24.300 -42.598  14.604  1.00  0.740          H  
ATOM   5016 2HB  LEU A 307      25.842 -42.103  15.268  1.00  0.740          H  
ATOM   5017  HG  LEU A 307      24.890 -42.659  17.495  1.00  0.740          H  
ATOM   5018 1HD1 LEU A 307      22.961 -44.122  17.514  1.00  0.740          H  
ATOM   5019 2HD1 LEU A 307      22.537 -42.555  16.892  1.00  0.740          H  
ATOM   5020 3HD1 LEU A 307      22.761 -43.915  15.784  1.00  0.740          H  
ATOM   5021 1HD2 LEU A 307      25.408 -45.008  17.144  1.00  0.740          H  
ATOM   5022 2HD2 LEU A 307      25.230 -44.765  15.413  1.00  0.740          H  
ATOM   5023 3HD2 LEU A 307      26.511 -43.941  16.293  1.00  0.740          H  
ATOM   5024  N   ASP A 308      24.451 -39.493  17.766  1.00  0.460          N  
ATOM   5025  CA  ASP A 308      25.228 -38.773  18.771  1.00  0.520          C  
ATOM   5026  C   ASP A 308      24.612 -38.869  20.169  1.00  0.450          C  
ATOM   5027  O   ASP A 308      23.566 -39.477  20.367  1.00  0.440          O  
ATOM   5028  CB  ASP A 308      25.329 -37.298  18.318  1.00  0.700          C  
ATOM   5029  CG  ASP A 308      26.563 -36.529  18.824  1.00  0.700          C  
ATOM   5030  OD1 ASP A 308      27.174 -36.998  19.766  1.00  0.700          O  
ATOM   5031  OD2 ASP A 308      26.876 -35.481  18.278  1.00  0.700          O  
ATOM   5032  H   ASP A 308      23.428 -39.468  17.784  1.00  0.550          H  
ATOM   5033  HA  ASP A 308      26.229 -39.202  18.809  1.00  0.620          H  
ATOM   5034 1HB  ASP A 308      25.326 -37.267  17.227  1.00  0.840          H  
ATOM   5035 2HB  ASP A 308      24.433 -36.766  18.653  1.00  0.840          H  
ATOM   5036  N   THR A 309      25.252 -38.256  21.145  1.00  0.550          N  
ATOM   5037  CA  THR A 309      24.783 -38.239  22.532  1.00  0.460          C  
ATOM   5038  C   THR A 309      24.008 -36.931  22.783  1.00  0.510          C  
ATOM   5039  O   THR A 309      24.436 -35.891  22.300  1.00  0.890          O  
ATOM   5040  CB  THR A 309      25.992 -38.352  23.497  1.00  0.680          C  
ATOM   5041  OG1 THR A 309      26.655 -39.601  23.269  1.00  0.680          O  
ATOM   5042  CG2 THR A 309      25.565 -38.288  24.955  1.00  0.680          C  
ATOM   5043  H   THR A 309      26.123 -37.776  20.897  1.00  0.660          H  
ATOM   5044  HA  THR A 309      24.155 -39.108  22.686  1.00  0.550          H  
ATOM   5045  HB  THR A 309      26.686 -37.537  23.292  1.00  0.820          H  
ATOM   5046  HG1 THR A 309      27.031 -39.593  22.389  1.00  0.820          H  
ATOM   5047 1HG2 THR A 309      26.446 -38.374  25.587  1.00  0.820          H  
ATOM   5048 2HG2 THR A 309      25.072 -37.341  25.165  1.00  0.820          H  
ATOM   5049 3HG2 THR A 309      24.889 -39.107  25.172  1.00  0.820          H  
ATOM   5050  N   PRO A 310      22.846 -36.928  23.459  1.00  0.440          N  
ATOM   5051  CA  PRO A 310      22.100 -35.725  23.813  1.00  0.560          C  
ATOM   5052  C   PRO A 310      22.977 -34.714  24.571  1.00  0.810          C  
ATOM   5053  O   PRO A 310      23.761 -35.134  25.416  1.00  1.270          O  
ATOM   5054  CB  PRO A 310      21.001 -36.291  24.718  1.00  0.840          C  
ATOM   5055  CG  PRO A 310      20.795 -37.707  24.233  1.00  0.840          C  
ATOM   5056  CD  PRO A 310      22.168 -38.195  23.841  1.00  0.840          C  
ATOM   5057  HA  PRO A 310      21.681 -35.312  22.887  1.00  0.670          H  
ATOM   5058 1HB  PRO A 310      21.335 -36.251  25.768  1.00  1.010          H  
ATOM   5059 2HB  PRO A 310      20.111 -35.676  24.661  1.00  1.010          H  
ATOM   5060 1HG  PRO A 310      20.341 -38.320  25.027  1.00  1.010          H  
ATOM   5061 2HG  PRO A 310      20.092 -37.716  23.390  1.00  1.010          H  
ATOM   5062 1HD  PRO A 310      22.657 -38.682  24.692  1.00  1.010          H  
ATOM   5063 2HD  PRO A 310      22.046 -38.871  22.977  1.00  1.010          H  
ATOM   5064  N   PRO A 311      22.845 -33.391  24.334  1.00  1.490          N  
ATOM   5065  CA  PRO A 311      23.616 -32.344  24.973  1.00  1.740          C  
ATOM   5066  C   PRO A 311      23.241 -32.308  26.433  1.00  0.980          C  
ATOM   5067  O   PRO A 311      22.100 -32.603  26.776  1.00  1.610          O  
ATOM   5068  CB  PRO A 311      23.166 -31.083  24.230  1.00  2.610          C  
ATOM   5069  CG  PRO A 311      21.780 -31.427  23.715  1.00  2.610          C  
ATOM   5070  CD  PRO A 311      21.823 -32.917  23.432  1.00  2.610          C  
ATOM   5071  HA  PRO A 311      24.691 -32.542  24.841  1.00  2.090          H  
ATOM   5072 1HB  PRO A 311      23.159 -30.225  24.925  1.00  3.130          H  
ATOM   5073 2HB  PRO A 311      23.877 -30.844  23.426  1.00  3.130          H  
ATOM   5074 1HG  PRO A 311      21.022 -31.182  24.468  1.00  3.130          H  
ATOM   5075 2HG  PRO A 311      21.539 -30.829  22.816  1.00  3.130          H  
ATOM   5076 1HD  PRO A 311      20.883 -33.347  23.737  1.00  3.130          H  
ATOM   5077 2HD  PRO A 311      22.079 -33.121  22.377  1.00  3.130          H  
ATOM   5078  N   ASP A 312      24.162 -31.863  27.262  1.00  0.900          N  
ATOM   5079  CA  ASP A 312      23.946 -31.706  28.702  1.00  1.560          C  
ATOM   5080  C   ASP A 312      23.063 -30.487  29.030  1.00  1.470          C  
ATOM   5081  O   ASP A 312      23.475 -29.375  28.701  1.00  1.330          O  
ATOM   5082  CB  ASP A 312      25.290 -31.535  29.427  1.00  1.920          C  
ATOM   5083  CG  ASP A 312      25.138 -31.473  30.958  1.00  1.920          C  
ATOM   5084  OD1 ASP A 312      23.999 -31.464  31.409  1.00  1.920          O  
ATOM   5085  OD2 ASP A 312      26.128 -31.399  31.655  1.00  1.920          O  
ATOM   5086  H   ASP A 312      25.074 -31.642  26.889  1.00  1.080          H  
ATOM   5087  HA  ASP A 312      23.506 -32.624  29.071  1.00  1.870          H  
ATOM   5088 1HB  ASP A 312      25.945 -32.372  29.177  1.00  2.300          H  
ATOM   5089 2HB  ASP A 312      25.780 -30.622  29.084  1.00  2.300          H  
ATOM   5090  N   PRO A 313      21.849 -30.640  29.634  1.00  1.760          N  
ATOM   5091  CA  PRO A 313      20.914 -29.575  30.000  1.00  1.860          C  
ATOM   5092  C   PRO A 313      21.539 -28.548  30.949  1.00  1.640          C  
ATOM   5093  O   PRO A 313      21.044 -27.418  31.047  1.00  1.650          O  
ATOM   5094  CB  PRO A 313      19.771 -30.323  30.681  1.00  2.790          C  
ATOM   5095  CG  PRO A 313      19.828 -31.716  30.123  1.00  2.790          C  
ATOM   5096  CD  PRO A 313      21.309 -31.998  29.920  1.00  2.790          C  
ATOM   5097  HA  PRO A 313      20.562 -29.084  29.081  1.00  2.230          H  
ATOM   5098 1HB  PRO A 313      19.877 -30.277  31.783  1.00  3.350          H  
ATOM   5099 2HB  PRO A 313      18.837 -29.824  30.423  1.00  3.350          H  
ATOM   5100 1HG  PRO A 313      19.351 -32.422  30.817  1.00  3.350          H  
ATOM   5101 2HG  PRO A 313      19.255 -31.761  29.178  1.00  3.350          H  
ATOM   5102 1HD  PRO A 313      21.775 -32.423  30.827  1.00  3.350          H  
ATOM   5103 2HD  PRO A 313      21.381 -32.662  29.058  1.00  3.350          H  
ATOM   5104  N   ALA A 314      22.641 -28.930  31.629  1.00  1.640          N  
ATOM   5105  CA  ALA A 314      23.379 -28.048  32.534  1.00  1.770          C  
ATOM   5106  C   ALA A 314      23.720 -26.747  31.824  1.00  1.530          C  
ATOM   5107  O   ALA A 314      23.805 -25.677  32.428  1.00  1.920          O  
ATOM   5108  CB  ALA A 314      24.658 -28.686  33.012  1.00  2.430          C  
ATOM   5109  H   ALA A 314      23.009 -29.890  31.521  1.00  1.970          H  
ATOM   5110  HA  ALA A 314      22.747 -27.841  33.392  1.00  2.120          H  
ATOM   5111 1HB  ALA A 314      25.164 -28.008  33.689  1.00  2.910          H  
ATOM   5112 2HB  ALA A 314      24.426 -29.621  33.526  1.00  2.910          H  
ATOM   5113 3HB  ALA A 314      25.298 -28.895  32.157  1.00  2.910          H  
ATOM   5114  N   LEU A 315      23.920 -26.839  30.503  1.00  1.400          N  
ATOM   5115  CA  LEU A 315      24.306 -25.713  29.681  1.00  1.580          C  
ATOM   5116  C   LEU A 315      23.266 -24.599  29.765  1.00  1.910          C  
ATOM   5117  O   LEU A 315      23.595 -23.431  29.559  1.00  2.160          O  
ATOM   5118  CB  LEU A 315      24.469 -26.202  28.236  1.00  2.140          C  
ATOM   5119  CG  LEU A 315      25.655 -27.170  27.952  1.00  2.140          C  
ATOM   5120  CD1 LEU A 315      25.511 -27.719  26.531  1.00  2.140          C  
ATOM   5121  CD2 LEU A 315      26.989 -26.433  28.103  1.00  2.140          C  
ATOM   5122  H   LEU A 315      23.792 -27.744  30.034  1.00  1.680          H  
ATOM   5123  HA  LEU A 315      25.244 -25.316  30.056  1.00  1.900          H  
ATOM   5124 1HB  LEU A 315      23.548 -26.713  27.944  1.00  2.570          H  
ATOM   5125 2HB  LEU A 315      24.601 -25.355  27.598  1.00  2.570          H  
ATOM   5126  HG  LEU A 315      25.625 -28.007  28.649  1.00  2.570          H  
ATOM   5127 1HD1 LEU A 315      26.329 -28.405  26.322  1.00  2.570          H  
ATOM   5128 2HD1 LEU A 315      24.560 -28.253  26.446  1.00  2.570          H  
ATOM   5129 3HD1 LEU A 315      25.535 -26.899  25.815  1.00  2.570          H  
ATOM   5130 1HD2 LEU A 315      27.803 -27.124  27.891  1.00  2.570          H  
ATOM   5131 2HD2 LEU A 315      27.027 -25.601  27.400  1.00  2.570          H  
ATOM   5132 3HD2 LEU A 315      27.104 -26.056  29.112  1.00  2.570          H  
ATOM   5133  N   ASP A 316      22.006 -24.942  30.005  1.00  2.480          N  
ATOM   5134  CA  ASP A 316      20.978 -23.946  30.170  1.00  3.380          C  
ATOM   5135  C   ASP A 316      20.749 -23.664  31.658  1.00  3.700          C  
ATOM   5136  O   ASP A 316      20.620 -22.508  32.072  1.00  4.330          O  
ATOM   5137  CB  ASP A 316      19.691 -24.403  29.484  1.00  4.370          C  
ATOM   5138  CG  ASP A 316      19.822 -24.402  27.963  1.00  4.370          C  
ATOM   5139  OD1 ASP A 316      20.002 -23.327  27.435  1.00  4.370          O  
ATOM   5140  OD2 ASP A 316      19.742 -25.439  27.336  1.00  4.370          O  
ATOM   5141  H   ASP A 316      21.750 -25.920  30.136  1.00  2.980          H  
ATOM   5142  HA  ASP A 316      21.299 -23.030  29.691  1.00  4.060          H  
ATOM   5143 1HB  ASP A 316      19.454 -25.419  29.816  1.00  5.250          H  
ATOM   5144 2HB  ASP A 316      18.863 -23.765  29.779  1.00  5.250          H  
ATOM   5145  N   GLU A 317      20.763 -24.710  32.477  1.00  3.640          N  
ATOM   5146  CA  GLU A 317      20.457 -24.577  33.902  1.00  3.850          C  
ATOM   5147  C   GLU A 317      21.440 -23.768  34.774  1.00  3.840          C  
ATOM   5148  O   GLU A 317      21.002 -23.048  35.676  1.00  3.910          O  
ATOM   5149  CB  GLU A 317      20.344 -25.973  34.512  1.00  5.310          C  
ATOM   5150  CG  GLU A 317      19.144 -26.789  34.041  1.00  5.310          C  
ATOM   5151  CD  GLU A 317      19.160 -28.198  34.565  1.00  5.310          C  
ATOM   5152  OE1 GLU A 317      20.157 -28.589  35.129  1.00  5.310          O  
ATOM   5153  OE2 GLU A 317      18.177 -28.881  34.409  1.00  5.310          O  
ATOM   5154  H   GLU A 317      20.923 -25.643  32.087  1.00  4.370          H  
ATOM   5155  HA  GLU A 317      19.483 -24.095  33.977  1.00  4.620          H  
ATOM   5156 1HB  GLU A 317      21.234 -26.525  34.284  1.00  6.370          H  
ATOM   5157 2HB  GLU A 317      20.288 -25.889  35.596  1.00  6.370          H  
ATOM   5158 1HG  GLU A 317      18.230 -26.297  34.371  1.00  6.370          H  
ATOM   5159 2HG  GLU A 317      19.138 -26.813  32.951  1.00  6.370          H  
ATOM   5160  N   VAL A 318      22.754 -23.907  34.552  1.00  4.230          N  
ATOM   5161  CA  VAL A 318      23.726 -23.251  35.433  1.00  4.830          C  
ATOM   5162  C   VAL A 318      24.955 -22.588  34.789  1.00  4.890          C  
ATOM   5163  O   VAL A 318      25.635 -23.178  33.951  1.00  5.250          O  
ATOM   5164  CB  VAL A 318      24.175 -24.308  36.486  1.00  6.520          C  
ATOM   5165  CG1 VAL A 318      24.750 -25.545  35.786  1.00  6.520          C  
ATOM   5166  CG2 VAL A 318      25.241 -23.735  37.434  1.00  6.520          C  
ATOM   5167  H   VAL A 318      23.079 -24.503  33.784  1.00  5.080          H  
ATOM   5168  HA  VAL A 318      23.190 -22.469  35.969  1.00  5.800          H  
ATOM   5169  HB  VAL A 318      23.301 -24.614  37.059  1.00  7.830          H  
ATOM   5170 1HG1 VAL A 318      25.036 -26.280  36.533  1.00  7.830          H  
ATOM   5171 2HG1 VAL A 318      23.999 -25.978  35.126  1.00  7.830          H  
ATOM   5172 3HG1 VAL A 318      25.617 -25.270  35.204  1.00  7.830          H  
ATOM   5173 1HG2 VAL A 318      25.514 -24.492  38.164  1.00  7.830          H  
ATOM   5174 2HG2 VAL A 318      26.127 -23.455  36.885  1.00  7.830          H  
ATOM   5175 3HG2 VAL A 318      24.847 -22.863  37.954  1.00  7.830          H  
ATOM   5176  N   ARG A 319      25.301 -21.391  35.281  1.00  4.880          N  
ATOM   5177  CA  ARG A 319      26.546 -20.744  34.886  1.00  5.200          C  
ATOM   5178  C   ARG A 319      27.633 -21.311  35.797  1.00  5.530          C  
ATOM   5179  O   ARG A 319      27.509 -21.251  37.019  1.00  6.160          O  
ATOM   5180  CB  ARG A 319      26.490 -19.228  35.037  1.00  7.150          C  
ATOM   5181  CG  ARG A 319      27.754 -18.493  34.532  1.00  7.150          C  
ATOM   5182  CD  ARG A 319      27.682 -17.011  34.710  1.00  7.150          C  
ATOM   5183  NE  ARG A 319      28.927 -16.342  34.257  1.00  7.150          N  
ATOM   5184  CZ  ARG A 319      29.180 -15.896  33.005  1.00  7.150          C  
ATOM   5185  NH1 ARG A 319      28.293 -16.018  32.033  1.00  7.150          N  
ATOM   5186  NH2 ARG A 319      30.346 -15.325  32.778  1.00  7.150          N  
ATOM   5187  H   ARG A 319      24.693 -20.944  35.952  1.00  5.860          H  
ATOM   5188  HA  ARG A 319      26.778 -20.998  33.853  1.00  6.240          H  
ATOM   5189 1HB  ARG A 319      25.634 -18.841  34.481  1.00  8.580          H  
ATOM   5190 2HB  ARG A 319      26.349 -18.970  36.085  1.00  8.580          H  
ATOM   5191 1HG  ARG A 319      28.622 -18.838  35.083  1.00  8.580          H  
ATOM   5192 2HG  ARG A 319      27.892 -18.704  33.471  1.00  8.580          H  
ATOM   5193 1HD  ARG A 319      26.838 -16.605  34.156  1.00  8.580          H  
ATOM   5194 2HD  ARG A 319      27.552 -16.793  35.770  1.00  8.580          H  
ATOM   5195  HE  ARG A 319      29.699 -16.204  34.940  1.00  8.580          H  
ATOM   5196 1HH1 ARG A 319      27.399 -16.443  32.212  1.00  8.580          H  
ATOM   5197 2HH1 ARG A 319      28.505 -15.672  31.108  1.00  8.580          H  
ATOM   5198 1HH2 ARG A 319      31.010 -15.231  33.566  1.00  8.580          H  
ATOM   5199 2HH2 ARG A 319      30.583 -14.976  31.866  1.00  8.580          H  
ATOM   5200  N   LYS A 320      28.694 -21.853  35.211  1.00  5.470          N  
ATOM   5201  CA  LYS A 320      29.760 -22.509  35.972  1.00  6.230          C  
ATOM   5202  C   LYS A 320      31.099 -21.769  35.998  1.00  6.810          C  
ATOM   5203  O   LYS A 320      32.148 -22.401  36.096  1.00  6.830          O  
ATOM   5204  CB  LYS A 320      29.990 -23.921  35.429  1.00  8.420          C  
ATOM   5205  CG  LYS A 320      28.806 -24.887  35.578  1.00  8.420          C  
ATOM   5206  CD  LYS A 320      29.200 -26.286  35.074  1.00  8.420          C  
ATOM   5207  CE  LYS A 320      28.085 -27.321  35.240  1.00  8.420          C  
ATOM   5208  NZ  LYS A 320      28.525 -28.682  34.757  1.00  8.420          N  
ATOM   5209  H   LYS A 320      28.741 -21.854  34.201  1.00  6.560          H  
ATOM   5210  HA  LYS A 320      29.425 -22.595  37.006  1.00  7.480          H  
ATOM   5211 1HB  LYS A 320      30.240 -23.862  34.370  1.00 10.100          H  
ATOM   5212 2HB  LYS A 320      30.844 -24.371  35.939  1.00 10.100          H  
ATOM   5213 1HG  LYS A 320      28.502 -24.940  36.624  1.00 10.100          H  
ATOM   5214 2HG  LYS A 320      27.962 -24.515  34.992  1.00 10.100          H  
ATOM   5215 1HD  LYS A 320      29.459 -26.219  34.017  1.00 10.100          H  
ATOM   5216 2HD  LYS A 320      30.079 -26.628  35.621  1.00 10.100          H  
ATOM   5217 1HE  LYS A 320      27.816 -27.386  36.293  1.00 10.100          H  
ATOM   5218 2HE  LYS A 320      27.214 -27.011  34.670  1.00 10.100          H  
ATOM   5219 1HZ  LYS A 320      27.789 -29.368  34.882  1.00 10.100          H  
ATOM   5220 2HZ  LYS A 320      28.767 -28.634  33.776  1.00 10.100          H  
ATOM   5221 3HZ  LYS A 320      29.333 -28.976  35.287  1.00 10.100          H  
ATOM   5222  N   GLU A 321      31.091 -20.453  35.855  1.00  7.570          N  
ATOM   5223  CA  GLU A 321      32.349 -19.712  35.864  1.00  8.250          C  
ATOM   5224  C   GLU A 321      33.147 -19.971  37.149  1.00  8.560          C  
ATOM   5225  O   GLU A 321      32.685 -19.685  38.259  1.00  9.210          O  
ATOM   5226  CB  GLU A 321      32.051 -18.216  35.720  1.00 11.280          C  
ATOM   5227  CG  GLU A 321      33.268 -17.315  35.631  1.00 11.280          C  
ATOM   5228  CD  GLU A 321      32.910 -15.861  35.419  1.00 11.280          C  
ATOM   5229  OE1 GLU A 321      31.736 -15.524  35.372  1.00 11.280          O  
ATOM   5230  OE2 GLU A 321      33.813 -15.081  35.274  1.00 11.280          O  
ATOM   5231  H   GLU A 321      30.210 -19.972  35.772  1.00  9.080          H  
ATOM   5232  HA  GLU A 321      32.950 -20.040  35.016  1.00  9.900          H  
ATOM   5233 1HB  GLU A 321      31.454 -18.055  34.821  1.00 13.530          H  
ATOM   5234 2HB  GLU A 321      31.453 -17.885  36.568  1.00 13.530          H  
ATOM   5235 1HG  GLU A 321      33.841 -17.397  36.557  1.00 13.530          H  
ATOM   5236 2HG  GLU A 321      33.901 -17.654  34.813  1.00 13.530          H  
ATOM   5237  N   GLU A 322      34.397 -20.409  37.000  1.00  8.190          N  
ATOM   5238  CA  GLU A 322      35.253 -20.711  38.151  1.00  8.520          C  
ATOM   5239  C   GLU A 322      36.083 -19.503  38.533  1.00  8.300          C  
ATOM   5240  O   GLU A 322      37.298 -19.495  38.347  1.00  8.800          O  
ATOM   5241  CB  GLU A 322      36.161 -21.906  37.841  1.00 11.800          C  
ATOM   5242  CG  GLU A 322      35.398 -23.201  37.565  1.00 11.800          C  
ATOM   5243  CD  GLU A 322      36.281 -24.398  37.291  1.00 11.800          C  
ATOM   5244  OE1 GLU A 322      37.481 -24.268  37.344  1.00 11.800          O  
ATOM   5245  OE2 GLU A 322      35.742 -25.439  37.002  1.00 11.800          O  
ATOM   5246  H   GLU A 322      34.735 -20.602  36.068  1.00  9.830          H  
ATOM   5247  HA  GLU A 322      34.618 -20.970  38.998  1.00 10.220          H  
ATOM   5248 1HB  GLU A 322      36.774 -21.683  36.968  1.00 14.160          H  
ATOM   5249 2HB  GLU A 322      36.834 -22.080  38.681  1.00 14.160          H  
ATOM   5250 1HG  GLU A 322      34.768 -23.420  38.427  1.00 14.160          H  
ATOM   5251 2HG  GLU A 322      34.739 -23.043  36.711  1.00 14.160          H  
ATOM   5252  N   TRP A 323      35.417 -18.501  39.090  1.00  7.640          N  
ATOM   5253  CA  TRP A 323      36.043 -17.197  39.326  1.00  7.520          C  
ATOM   5254  C   TRP A 323      37.433 -17.339  39.983  1.00  8.050          C  
ATOM   5255  O   TRP A 323      37.538 -17.942  41.053  1.00  8.290          O  
ATOM   5256  CB  TRP A 323      35.134 -16.332  40.203  1.00 10.580          C  
ATOM   5257  CG  TRP A 323      35.614 -14.907  40.381  1.00 10.580          C  
ATOM   5258  CD1 TRP A 323      36.131 -14.322  41.507  1.00 10.580          C  
ATOM   5259  CD2 TRP A 323      35.641 -13.886  39.361  1.00 10.580          C  
ATOM   5260  NE1 TRP A 323      36.445 -13.002  41.248  1.00 10.580          N  
ATOM   5261  CE2 TRP A 323      36.160 -12.731  39.946  1.00 10.580          C  
ATOM   5262  CE3 TRP A 323      35.274 -13.858  38.012  1.00 10.580          C  
ATOM   5263  CZ2 TRP A 323      36.321 -11.574  39.235  1.00 10.580          C  
ATOM   5264  CZ3 TRP A 323      35.452 -12.688  37.300  1.00 10.580          C  
ATOM   5265  CH2 TRP A 323      35.966 -11.578  37.900  1.00 10.580          C  
ATOM   5266  H   TRP A 323      34.411 -18.663  39.223  1.00  9.170          H  
ATOM   5267  HA  TRP A 323      36.091 -16.696  38.374  1.00  9.020          H  
ATOM   5268 1HB  TRP A 323      34.135 -16.301  39.764  1.00 12.690          H  
ATOM   5269 2HB  TRP A 323      35.044 -16.786  41.189  1.00 12.690          H  
ATOM   5270  HD1 TRP A 323      36.269 -14.823  42.469  1.00 12.690          H  
ATOM   5271  HE1 TRP A 323      36.855 -12.317  41.923  1.00 12.690          H  
ATOM   5272  HE3 TRP A 323      34.862 -14.741  37.521  1.00 12.690          H  
ATOM   5273  HZ2 TRP A 323      36.720 -10.683  39.693  1.00 12.690          H  
ATOM   5274  HZ3 TRP A 323      35.168 -12.681  36.243  1.00 12.690          H  
ATOM   5275  HH2 TRP A 323      36.093 -10.676  37.319  1.00 12.690          H  
ATOM   5276  N   PRO A 324      38.516 -16.811  39.354  1.00  8.470          N  
ATOM   5277  CA  PRO A 324      39.895 -16.845  39.827  1.00  9.100          C  
ATOM   5278  C   PRO A 324      40.108 -16.248  41.209  1.00  9.750          C  
ATOM   5279  O   PRO A 324      39.658 -15.142  41.483  1.00 10.160          O  
ATOM   5280  CB  PRO A 324      40.613 -15.985  38.776  1.00 13.650          C  
ATOM   5281  CG  PRO A 324      39.795 -16.128  37.534  1.00 13.650          C  
ATOM   5282  CD  PRO A 324      38.376 -16.202  38.006  1.00 13.650          C  
ATOM   5283  HA  PRO A 324      40.250 -17.885  39.796  1.00 10.920          H  
ATOM   5284 1HB  PRO A 324      40.659 -14.934  39.116  1.00 16.380          H  
ATOM   5285 2HB  PRO A 324      41.648 -16.330  38.648  1.00 16.380          H  
ATOM   5286 1HG  PRO A 324      39.968 -15.267  36.871  1.00 16.380          H  
ATOM   5287 2HG  PRO A 324      40.101 -17.028  36.979  1.00 16.380          H  
ATOM   5288 1HD  PRO A 324      37.927 -15.200  38.059  1.00 16.380          H  
ATOM   5289 2HD  PRO A 324      37.862 -16.881  37.303  1.00 16.380          H  
ATOM   5290  N   LEU A 325      40.916 -16.926  42.028  1.00  9.970          N  
ATOM   5291  CA  LEU A 325      41.236 -16.477  43.393  1.00 10.830          C  
ATOM   5292  C   LEU A 325      41.911 -15.112  43.413  1.00 11.260          C  
ATOM   5293  O   LEU A 325      41.704 -14.289  44.306  1.00 11.760          O  
ATOM   5294  CB  LEU A 325      42.148 -17.496  44.090  1.00 14.820          C  
ATOM   5295  CG  LEU A 325      41.522 -18.879  44.435  1.00 14.820          C  
ATOM   5296  CD1 LEU A 325      42.625 -19.800  44.935  1.00 14.820          C  
ATOM   5297  CD2 LEU A 325      40.434 -18.719  45.510  1.00 14.820          C  
ATOM   5298  H   LEU A 325      41.271 -17.819  41.717  1.00 11.960          H  
ATOM   5299  HA  LEU A 325      40.303 -16.378  43.947  1.00 13.000          H  
ATOM   5300 1HB  LEU A 325      43.019 -17.669  43.463  1.00 17.780          H  
ATOM   5301 2HB  LEU A 325      42.487 -17.053  45.027  1.00 17.780          H  
ATOM   5302  HG  LEU A 325      41.083 -19.318  43.542  1.00 17.780          H  
ATOM   5303 1HD1 LEU A 325      42.203 -20.777  45.172  1.00 17.780          H  
ATOM   5304 2HD1 LEU A 325      43.386 -19.914  44.163  1.00 17.780          H  
ATOM   5305 3HD1 LEU A 325      43.078 -19.375  45.830  1.00 17.780          H  
ATOM   5306 1HD2 LEU A 325      40.015 -19.694  45.748  1.00 17.780          H  
ATOM   5307 2HD2 LEU A 325      40.867 -18.282  46.412  1.00 17.780          H  
ATOM   5308 3HD2 LEU A 325      39.630 -18.071  45.159  1.00 17.780          H  
ATOM   5309  N   VAL A 326      42.744 -14.856  42.419  1.00 11.210          N  
ATOM   5310  CA  VAL A 326      43.468 -13.597  42.339  1.00 11.880          C  
ATOM   5311  C   VAL A 326      42.528 -12.383  42.296  1.00 12.270          C  
ATOM   5312  O   VAL A 326      42.950 -11.269  42.602  1.00 12.650          O  
ATOM   5313  CB  VAL A 326      44.434 -13.615  41.126  1.00 16.360          C  
ATOM   5314  CG1 VAL A 326      43.669 -13.538  39.814  1.00 16.360          C  
ATOM   5315  CG2 VAL A 326      45.430 -12.455  41.229  1.00 16.360          C  
ATOM   5316  H   VAL A 326      42.909 -15.571  41.726  1.00 13.450          H  
ATOM   5317  HA  VAL A 326      44.080 -13.511  43.236  1.00 14.260          H  
ATOM   5318  HB  VAL A 326      44.975 -14.560  41.136  1.00 19.640          H  
ATOM   5319 1HG1 VAL A 326      44.371 -13.582  38.985  1.00 19.640          H  
ATOM   5320 2HG1 VAL A 326      42.978 -14.366  39.743  1.00 19.640          H  
ATOM   5321 3HG1 VAL A 326      43.116 -12.601  39.758  1.00 19.640          H  
ATOM   5322 1HG2 VAL A 326      46.120 -12.498  40.390  1.00 19.640          H  
ATOM   5323 2HG2 VAL A 326      44.910 -11.501  41.206  1.00 19.640          H  
ATOM   5324 3HG2 VAL A 326      45.988 -12.537  42.162  1.00 19.640          H  
ATOM   5325  N   ASP A 327      41.274 -12.588  41.879  1.00 12.340          N  
ATOM   5326  CA  ASP A 327      40.298 -11.525  41.775  1.00 12.880          C  
ATOM   5327  C   ASP A 327      39.268 -11.546  42.921  1.00 13.170          C  
ATOM   5328  O   ASP A 327      38.168 -10.988  42.786  1.00 13.350          O  
ATOM   5329  CB  ASP A 327      39.605 -11.621  40.431  1.00 17.820          C  
ATOM   5330  CG  ASP A 327      40.545 -11.399  39.257  1.00 17.820          C  
ATOM   5331  OD1 ASP A 327      41.332 -10.464  39.240  1.00 17.820          O  
ATOM   5332  OD2 ASP A 327      40.492 -12.209  38.355  1.00 17.820          O  
ATOM   5333  H   ASP A 327      40.953 -13.536  41.664  1.00 14.810          H  
ATOM   5334  HA  ASP A 327      40.827 -10.574  41.821  1.00 15.460          H  
ATOM   5335 1HB  ASP A 327      39.147 -12.613  40.333  1.00 21.380          H  
ATOM   5336 2HB  ASP A 327      38.828 -10.882  40.388  1.00 21.380          H  
ATOM   5337  N   ASP A 328      39.577 -12.247  44.018  1.00 13.340          N  
ATOM   5338  CA  ASP A 328      38.696 -12.268  45.187  1.00 13.700          C  
ATOM   5339  C   ASP A 328      38.513 -10.884  45.788  1.00 13.860          C  
ATOM   5340  O   ASP A 328      39.433 -10.065  45.807  1.00 14.050          O  
ATOM   5341  CB  ASP A 328      39.207 -13.193  46.304  1.00 19.040          C  
ATOM   5342  CG  ASP A 328      38.958 -14.700  46.112  1.00 19.040          C  
ATOM   5343  OD1 ASP A 328      38.186 -15.078  45.263  1.00 19.040          O  
ATOM   5344  OD2 ASP A 328      39.524 -15.456  46.865  1.00 19.040          O  
ATOM   5345  H   ASP A 328      40.458 -12.767  44.062  1.00 16.010          H  
ATOM   5346  HA  ASP A 328      37.719 -12.631  44.868  1.00 16.440          H  
ATOM   5347 1HB  ASP A 328      40.286 -13.050  46.398  1.00 22.840          H  
ATOM   5348 2HB  ASP A 328      38.762 -12.881  47.253  1.00 22.840          H  
ATOM   5349  N   CYS A 329      37.320 -10.638  46.309  1.00 13.930          N  
ATOM   5350  CA  CYS A 329      37.010  -9.386  46.984  1.00 14.180          C  
ATOM   5351  C   CYS A 329      37.895  -9.208  48.211  1.00 14.560          C  
ATOM   5352  O   CYS A 329      38.124 -10.148  48.971  1.00 14.400          O  
ATOM   5353  CB  CYS A 329      35.547  -9.308  47.396  1.00 19.750          C  
ATOM   5354  SG  CYS A 329      35.093  -7.718  48.167  1.00 19.750          S  
ATOM   5355  H   CYS A 329      36.609 -11.351  46.235  1.00 16.720          H  
ATOM   5356  HA  CYS A 329      37.208  -8.566  46.292  1.00 17.020          H  
ATOM   5357 1HB  CYS A 329      34.919  -9.444  46.515  1.00 23.700          H  
ATOM   5358 2HB  CYS A 329      35.322 -10.107  48.100  1.00 23.700          H  
ATOM   5359  HG  CYS A 329      34.943  -7.046  46.977  1.00 23.700          H  
ATOM   5360  N   THR A 330      38.344  -7.976  48.418  1.00 15.160          N  
ATOM   5361  CA  THR A 330      39.212  -7.545  49.515  1.00 15.740          C  
ATOM   5362  C   THR A 330      38.493  -7.478  50.868  1.00 15.690          C  
ATOM   5363  O   THR A 330      39.120  -7.308  51.916  1.00 16.000          O  
ATOM   5364  CB  THR A 330      39.754  -6.157  49.170  1.00 21.800          C  
ATOM   5365  OG1 THR A 330      38.640  -5.293  49.012  1.00 21.800          O  
ATOM   5366  CG2 THR A 330      40.523  -6.204  47.865  1.00 21.800          C  
ATOM   5367  H   THR A 330      38.078  -7.261  47.754  1.00 18.190          H  
ATOM   5368  HA  THR A 330      40.037  -8.252  49.598  1.00 18.890          H  
ATOM   5369  HB  THR A 330      40.390  -5.793  49.974  1.00 26.160          H  
ATOM   5370  HG1 THR A 330      38.921  -4.385  48.776  1.00 26.160          H  
ATOM   5371 1HG2 THR A 330      40.874  -5.199  47.627  1.00 26.160          H  
ATOM   5372 2HG2 THR A 330      41.372  -6.877  47.970  1.00 26.160          H  
ATOM   5373 3HG2 THR A 330      39.883  -6.556  47.061  1.00 26.160          H  
ATOM   5374  N   GLY A 331      37.180  -7.629  50.824  1.00 15.440          N  
ATOM   5375  CA  GLY A 331      36.287  -7.595  51.968  1.00 15.490          C  
ATOM   5376  C   GLY A 331      35.315  -6.435  51.863  1.00 16.040          C  
ATOM   5377  O   GLY A 331      35.649  -5.370  51.342  1.00 16.310          O  
ATOM   5378  H   GLY A 331      36.786  -7.772  49.908  1.00 18.530          H  
ATOM   5379 1HA  GLY A 331      35.735  -8.533  52.023  1.00 18.590          H  
ATOM   5380 2HA  GLY A 331      36.868  -7.506  52.884  1.00 18.590          H  
ATOM   5381  N   VAL A 332      34.106  -6.649  52.367  1.00 16.330          N  
ATOM   5382  CA  VAL A 332      33.081  -5.623  52.339  1.00 16.970          C  
ATOM   5383  C   VAL A 332      33.241  -4.775  53.586  1.00 17.310          C  
ATOM   5384  O   VAL A 332      33.256  -5.305  54.698  1.00 17.680          O  
ATOM   5385  CB  VAL A 332      31.681  -6.266  52.291  1.00 23.500          C  
ATOM   5386  CG1 VAL A 332      30.599  -5.185  52.305  1.00 23.500          C  
ATOM   5387  CG2 VAL A 332      31.568  -7.133  51.040  1.00 23.500          C  
ATOM   5388  H   VAL A 332      33.908  -7.542  52.794  1.00 19.600          H  
ATOM   5389  HA  VAL A 332      33.223  -4.988  51.465  1.00 20.360          H  
ATOM   5390  HB  VAL A 332      31.539  -6.881  53.179  1.00 28.200          H  
ATOM   5391 1HG1 VAL A 332      29.616  -5.654  52.281  1.00 28.200          H  
ATOM   5392 2HG1 VAL A 332      30.681  -4.577  53.213  1.00 28.200          H  
ATOM   5393 3HG1 VAL A 332      30.714  -4.543  51.430  1.00 28.200          H  
ATOM   5394 1HG2 VAL A 332      30.584  -7.597  51.006  1.00 28.200          H  
ATOM   5395 2HG2 VAL A 332      31.704  -6.510  50.187  1.00 28.200          H  
ATOM   5396 3HG2 VAL A 332      32.331  -7.909  51.050  1.00 28.200          H  
ATOM   5397  N   THR A 333      33.381  -3.472  53.405  1.00 17.330          N  
ATOM   5398  CA  THR A 333      33.594  -2.576  54.522  1.00 17.670          C  
ATOM   5399  C   THR A 333      32.302  -1.975  55.062  1.00 17.950          C  
ATOM   5400  O   THR A 333      31.244  -2.029  54.434  1.00 18.110          O  
ATOM   5401  CB  THR A 333      34.588  -1.476  54.129  1.00 24.600          C  
ATOM   5402  OG1 THR A 333      34.035  -0.688  53.061  1.00 24.600          O  
ATOM   5403  CG2 THR A 333      35.889  -2.112  53.670  1.00 24.600          C  
ATOM   5404  H   THR A 333      33.355  -3.088  52.470  1.00 20.800          H  
ATOM   5405  HA  THR A 333      34.047  -3.150  55.330  1.00 21.200          H  
ATOM   5406  HB  THR A 333      34.781  -0.845  54.984  1.00 29.520          H  
ATOM   5407  HG1 THR A 333      34.611   0.065  52.877  1.00 29.520          H  
ATOM   5408 1HG2 THR A 333      36.598  -1.333  53.394  1.00 29.520          H  
ATOM   5409 2HG2 THR A 333      36.304  -2.711  54.480  1.00 29.520          H  
ATOM   5410 3HG2 THR A 333      35.708  -2.754  52.806  1.00 29.520          H  
ATOM   5411  N   GLY A 334      32.412  -1.349  56.231  1.00 18.120          N  
ATOM   5412  CA  GLY A 334      31.291  -0.723  56.935  1.00 18.460          C  
ATOM   5413  C   GLY A 334      31.051   0.750  56.608  1.00 18.790          C  
ATOM   5414  O   GLY A 334      30.409   1.456  57.382  1.00 18.730          O  
ATOM   5415  H   GLY A 334      33.317  -1.341  56.679  1.00 21.740          H  
ATOM   5416 1HA  GLY A 334      30.384  -1.287  56.715  1.00 22.150          H  
ATOM   5417 2HA  GLY A 334      31.455  -0.821  58.007  1.00 22.150          H  
ATOM   5418  N   TYR A 335      31.585   1.230  55.492  1.00 19.250          N  
ATOM   5419  CA  TYR A 335      31.470   2.647  55.169  1.00 19.600          C  
ATOM   5420  C   TYR A 335      30.408   2.960  54.118  1.00 19.630          C  
ATOM   5421  O   TYR A 335      30.377   4.068  53.579  1.00 20.160          O  
ATOM   5422  CB  TYR A 335      32.825   3.168  54.715  1.00 27.300          C  
ATOM   5423  CG  TYR A 335      33.865   2.997  55.779  1.00 27.300          C  
ATOM   5424  CD1 TYR A 335      34.810   2.008  55.637  1.00 27.300          C  
ATOM   5425  CD2 TYR A 335      33.861   3.799  56.906  1.00 27.300          C  
ATOM   5426  CE1 TYR A 335      35.758   1.809  56.606  1.00 27.300          C  
ATOM   5427  CE2 TYR A 335      34.811   3.605  57.885  1.00 27.300          C  
ATOM   5428  CZ  TYR A 335      35.759   2.613  57.737  1.00 27.300          C  
ATOM   5429  OH  TYR A 335      36.709   2.414  58.711  1.00 27.300          O  
ATOM   5430  H   TYR A 335      32.094   0.610  54.874  1.00 23.100          H  
ATOM   5431  HA  TYR A 335      31.185   3.180  56.076  1.00 23.520          H  
ATOM   5432 1HB  TYR A 335      33.147   2.631  53.822  1.00 32.760          H  
ATOM   5433 2HB  TYR A 335      32.754   4.225  54.466  1.00 32.760          H  
ATOM   5434  HD1 TYR A 335      34.801   1.388  54.752  1.00 32.760          H  
ATOM   5435  HD2 TYR A 335      33.107   4.578  57.022  1.00 32.760          H  
ATOM   5436  HE1 TYR A 335      36.504   1.025  56.488  1.00 32.760          H  
ATOM   5437  HE2 TYR A 335      34.812   4.234  58.776  1.00 32.760          H  
ATOM   5438  HH  TYR A 335      36.576   3.045  59.422  1.00 32.760          H  
ATOM   5439  N   HIS A 336      29.561   1.990  53.790  1.00 19.180          N  
ATOM   5440  CA  HIS A 336      28.500   2.226  52.826  1.00 19.170          C  
ATOM   5441  C   HIS A 336      27.469   3.125  53.479  1.00 19.150          C  
ATOM   5442  O   HIS A 336      27.151   2.962  54.657  1.00 19.250          O  
ATOM   5443  CB  HIS A 336      27.838   0.922  52.361  1.00 26.840          C  
ATOM   5444  CG  HIS A 336      26.939   1.087  51.136  1.00 26.840          C  
ATOM   5445  ND1 HIS A 336      25.650   1.616  51.187  1.00 26.840          N  
ATOM   5446  CD2 HIS A 336      27.169   0.796  49.836  1.00 26.840          C  
ATOM   5447  CE1 HIS A 336      25.143   1.636  49.973  1.00 26.840          C  
ATOM   5448  NE2 HIS A 336      26.043   1.145  49.136  1.00 26.840          N  
ATOM   5449  H   HIS A 336      29.620   1.092  54.250  1.00 23.020          H  
ATOM   5450  HA  HIS A 336      28.892   2.741  51.950  1.00 23.000          H  
ATOM   5451 1HB  HIS A 336      28.606   0.186  52.127  1.00 32.210          H  
ATOM   5452 2HB  HIS A 336      27.232   0.520  53.172  1.00 32.210          H  
ATOM   5453  HD1 HIS A 336      25.150   2.036  51.983  1.00 32.210          H  
ATOM   5454  HD2 HIS A 336      28.027   0.371  49.312  1.00 32.210          H  
ATOM   5455  HE1 HIS A 336      24.139   2.019  49.806  1.00 32.210          H  
ATOM   5456  N   GLU A 337      26.922   4.054  52.719  1.00 19.080          N  
ATOM   5457  CA  GLU A 337      25.874   4.919  53.231  1.00 19.100          C  
ATOM   5458  C   GLU A 337      24.708   4.095  53.775  1.00 18.360          C  
ATOM   5459  O   GLU A 337      24.277   3.118  53.151  1.00 18.110          O  
ATOM   5460  CB  GLU A 337      25.371   5.838  52.116  1.00 26.730          C  
ATOM   5461  CG  GLU A 337      24.340   6.874  52.544  1.00 26.730          C  
ATOM   5462  CD  GLU A 337      23.919   7.764  51.412  1.00 26.730          C  
ATOM   5463  OE1 GLU A 337      24.390   7.562  50.319  1.00 26.730          O  
ATOM   5464  OE2 GLU A 337      23.134   8.651  51.636  1.00 26.730          O  
ATOM   5465  H   GLU A 337      27.237   4.155  51.764  1.00 22.900          H  
ATOM   5466  HA  GLU A 337      26.283   5.521  54.043  1.00 22.920          H  
ATOM   5467 1HB  GLU A 337      26.215   6.368  51.675  1.00 32.080          H  
ATOM   5468 2HB  GLU A 337      24.919   5.231  51.329  1.00 32.080          H  
ATOM   5469 1HG  GLU A 337      23.456   6.367  52.930  1.00 32.080          H  
ATOM   5470 2HG  GLU A 337      24.755   7.480  53.346  1.00 32.080          H  
ATOM   5471  N   GLN A 338      24.211   4.448  54.958  1.00 18.100          N  
ATOM   5472  CA  GLN A 338      23.062   3.725  55.485  1.00 17.430          C  
ATOM   5473  C   GLN A 338      21.818   4.251  54.815  1.00 16.620          C  
ATOM   5474  O   GLN A 338      21.515   5.439  54.904  1.00 16.830          O  
ATOM   5475  CB  GLN A 338      22.921   3.876  57.004  1.00 24.670          C  
ATOM   5476  CG  GLN A 338      21.648   3.203  57.594  1.00 24.670          C  
ATOM   5477  CD  GLN A 338      21.651   1.673  57.496  1.00 24.670          C  
ATOM   5478  OE1 GLN A 338      22.555   1.025  58.031  1.00 24.670          O  
ATOM   5479  NE2 GLN A 338      20.655   1.091  56.814  1.00 24.670          N  
ATOM   5480  H   GLN A 338      24.612   5.225  55.464  1.00 21.720          H  
ATOM   5481  HA  GLN A 338      23.166   2.668  55.241  1.00 20.920          H  
ATOM   5482 1HB  GLN A 338      23.792   3.441  57.493  1.00 29.600          H  
ATOM   5483 2HB  GLN A 338      22.892   4.933  57.262  1.00 29.600          H  
ATOM   5484 1HG  GLN A 338      21.586   3.465  58.648  1.00 29.600          H  
ATOM   5485 2HG  GLN A 338      20.760   3.573  57.077  1.00 29.600          H  
ATOM   5486 1HE2 GLN A 338      20.623   0.092  56.734  1.00 29.600          H  
ATOM   5487 2HE2 GLN A 338      19.914   1.651  56.358  1.00 29.600          H  
ATOM   5488  N   LEU A 339      21.086   3.371  54.162  1.00 15.830          N  
ATOM   5489  CA  LEU A 339      19.901   3.798  53.457  1.00 15.060          C  
ATOM   5490  C   LEU A 339      18.649   3.508  54.269  1.00 15.020          C  
ATOM   5491  O   LEU A 339      18.628   2.606  55.118  1.00 15.390          O  
ATOM   5492  CB  LEU A 339      19.845   3.094  52.100  1.00 21.390          C  
ATOM   5493  CG  LEU A 339      21.117   3.280  51.188  1.00 21.390          C  
ATOM   5494  CD1 LEU A 339      20.918   2.485  49.911  1.00 21.390          C  
ATOM   5495  CD2 LEU A 339      21.379   4.763  50.891  1.00 21.390          C  
ATOM   5496  H   LEU A 339      21.392   2.409  54.110  1.00 19.000          H  
ATOM   5497  HA  LEU A 339      19.944   4.873  53.307  1.00 18.070          H  
ATOM   5498 1HB  LEU A 339      19.710   2.029  52.273  1.00 25.670          H  
ATOM   5499 2HB  LEU A 339      18.976   3.463  51.553  1.00 25.670          H  
ATOM   5500  HG  LEU A 339      21.992   2.872  51.702  1.00 25.670          H  
ATOM   5501 1HD1 LEU A 339      21.801   2.582  49.283  1.00 25.670          H  
ATOM   5502 2HD1 LEU A 339      20.764   1.435  50.157  1.00 25.670          H  
ATOM   5503 3HD1 LEU A 339      20.050   2.865  49.374  1.00 25.670          H  
ATOM   5504 1HD2 LEU A 339      22.270   4.857  50.268  1.00 25.670          H  
ATOM   5505 2HD2 LEU A 339      20.528   5.194  50.370  1.00 25.670          H  
ATOM   5506 3HD2 LEU A 339      21.549   5.311  51.814  1.00 25.670          H  
ATOM   5507  N   THR A 340      17.600   4.278  53.999  1.00 14.690          N  
ATOM   5508  CA  THR A 340      16.301   4.082  54.621  1.00 14.670          C  
ATOM   5509  C   THR A 340      15.774   2.694  54.298  1.00 14.040          C  
ATOM   5510  O   THR A 340      15.791   2.269  53.142  1.00 13.400          O  
ATOM   5511  CB  THR A 340      15.291   5.147  54.132  1.00 20.550          C  
ATOM   5512  OG1 THR A 340      15.791   6.458  54.444  1.00 20.550          O  
ATOM   5513  CG2 THR A 340      13.931   4.954  54.819  1.00 20.550          C  
ATOM   5514  H   THR A 340      17.693   5.028  53.329  1.00 17.630          H  
ATOM   5515  HA  THR A 340      16.413   4.166  55.702  1.00 17.600          H  
ATOM   5516  HB  THR A 340      15.168   5.061  53.053  1.00 24.660          H  
ATOM   5517  HG1 THR A 340      15.242   7.122  54.012  1.00 24.660          H  
ATOM   5518 1HG2 THR A 340      13.242   5.718  54.465  1.00 24.660          H  
ATOM   5519 2HG2 THR A 340      13.520   3.973  54.585  1.00 24.660          H  
ATOM   5520 3HG2 THR A 340      14.051   5.047  55.896  1.00 24.660          H  
ATOM   5521  N   ILE A 341      15.296   1.997  55.317  1.00 14.340          N  
ATOM   5522  CA  ILE A 341      14.748   0.667  55.144  1.00 13.920          C  
ATOM   5523  C   ILE A 341      13.234   0.760  55.073  1.00 13.650          C  
ATOM   5524  O   ILE A 341      12.602   1.332  55.959  1.00 13.900          O  
ATOM   5525  CB  ILE A 341      15.196  -0.251  56.299  1.00 19.660          C  
ATOM   5526  CG1 ILE A 341      16.754  -0.344  56.284  1.00 19.660          C  
ATOM   5527  CG2 ILE A 341      14.539  -1.640  56.165  1.00 19.660          C  
ATOM   5528  CD1 ILE A 341      17.374  -0.979  57.512  1.00 19.660          C  
ATOM   5529  H   ILE A 341      15.314   2.415  56.237  1.00 17.210          H  
ATOM   5530  HA  ILE A 341      15.114   0.251  54.206  1.00 16.700          H  
ATOM   5531  HB  ILE A 341      14.902   0.193  57.248  1.00 23.590          H  
ATOM   5532 1HG1 ILE A 341      17.058  -0.915  55.409  1.00 23.590          H  
ATOM   5533 2HG1 ILE A 341      17.164   0.662  56.191  1.00 23.590          H  
ATOM   5534 1HG2 ILE A 341      14.848  -2.282  56.980  1.00 23.590          H  
ATOM   5535 2HG2 ILE A 341      13.451  -1.544  56.194  1.00 23.590          H  
ATOM   5536 3HG2 ILE A 341      14.833  -2.093  55.219  1.00 23.590          H  
ATOM   5537 1HD1 ILE A 341      18.457  -0.985  57.401  1.00 23.590          H  
ATOM   5538 2HD1 ILE A 341      17.105  -0.398  58.395  1.00 23.590          H  
ATOM   5539 3HD1 ILE A 341      17.026  -1.998  57.631  1.00 23.590          H  
ATOM   5540  N   HIS A 342      12.659   0.241  53.995  1.00 13.250          N  
ATOM   5541  CA  HIS A 342      11.218   0.303  53.802  1.00 13.030          C  
ATOM   5542  C   HIS A 342      10.522  -0.507  54.892  1.00 12.560          C  
ATOM   5543  O   HIS A 342      10.993  -1.584  55.263  1.00 12.620          O  
ATOM   5544  CB  HIS A 342      10.835  -0.212  52.411  1.00 18.330          C  
ATOM   5545  CG  HIS A 342       9.417   0.089  52.018  1.00 18.330          C  
ATOM   5546  ND1 HIS A 342       8.334  -0.640  52.465  1.00 18.330          N  
ATOM   5547  CD2 HIS A 342       8.914   1.061  51.226  1.00 18.330          C  
ATOM   5548  CE1 HIS A 342       7.230  -0.129  51.964  1.00 18.330          C  
ATOM   5549  NE2 HIS A 342       7.554   0.906  51.209  1.00 18.330          N  
ATOM   5550  H   HIS A 342      13.242  -0.205  53.301  1.00 15.900          H  
ATOM   5551  HA  HIS A 342      10.878   1.335  53.884  1.00 15.640          H  
ATOM   5552 1HB  HIS A 342      11.497   0.227  51.665  1.00 22.000          H  
ATOM   5553 2HB  HIS A 342      10.971  -1.293  52.377  1.00 22.000          H  
ATOM   5554  HD1 HIS A 342       8.303  -1.352  53.201  1.00 22.000          H  
ATOM   5555  HD2 HIS A 342       9.378   1.870  50.660  1.00 22.000          H  
ATOM   5556  HE1 HIS A 342       6.262  -0.571  52.210  1.00 22.000          H  
ATOM   5557  N   GLY A 343       9.407   0.008  55.407  1.00 12.250          N  
ATOM   5558  CA  GLY A 343       8.657  -0.689  56.447  1.00 11.890          C  
ATOM   5559  C   GLY A 343       7.606  -1.647  55.889  1.00 11.000          C  
ATOM   5560  O   GLY A 343       7.624  -2.008  54.707  1.00 10.750          O  
ATOM   5561  H   GLY A 343       9.076   0.899  55.067  1.00 14.700          H  
ATOM   5562 1HA  GLY A 343       9.353  -1.242  57.079  1.00 14.270          H  
ATOM   5563 2HA  GLY A 343       8.171   0.046  57.088  1.00 14.270          H  
ATOM   5564  N   LYS A 344       6.685  -2.071  56.750  1.00 10.700          N  
ATOM   5565  CA  LYS A 344       5.649  -3.011  56.347  1.00 10.020          C  
ATOM   5566  C   LYS A 344       4.419  -2.294  55.806  1.00  9.110          C  
ATOM   5567  O   LYS A 344       4.193  -1.117  56.093  1.00  9.030          O  
ATOM   5568  CB  LYS A 344       5.274  -3.924  57.508  1.00 14.300          C  
ATOM   5569  CG  LYS A 344       6.383  -4.859  57.957  1.00 14.300          C  
ATOM   5570  CD  LYS A 344       5.917  -5.749  59.106  1.00 14.300          C  
ATOM   5571  CE  LYS A 344       7.023  -6.696  59.566  1.00 14.300          C  
ATOM   5572  NZ  LYS A 344       6.584  -7.560  60.702  1.00 14.300          N  
ATOM   5573  H   LYS A 344       6.698  -1.745  57.708  1.00 12.840          H  
ATOM   5574  HA  LYS A 344       6.044  -3.632  55.543  1.00 12.020          H  
ATOM   5575 1HB  LYS A 344       5.018  -3.321  58.355  1.00 17.160          H  
ATOM   5576 2HB  LYS A 344       4.394  -4.513  57.248  1.00 17.160          H  
ATOM   5577 1HG  LYS A 344       6.694  -5.481  57.118  1.00 17.160          H  
ATOM   5578 2HG  LYS A 344       7.238  -4.271  58.285  1.00 17.160          H  
ATOM   5579 1HD  LYS A 344       5.610  -5.123  59.946  1.00 17.160          H  
ATOM   5580 2HD  LYS A 344       5.058  -6.338  58.783  1.00 17.160          H  
ATOM   5581 1HE  LYS A 344       7.316  -7.333  58.732  1.00 17.160          H  
ATOM   5582 2HE  LYS A 344       7.886  -6.110  59.882  1.00 17.160          H  
ATOM   5583 1HZ  LYS A 344       7.343  -8.170  60.975  1.00 17.160          H  
ATOM   5584 2HZ  LYS A 344       6.321  -6.981  61.487  1.00 17.160          H  
ATOM   5585 3HZ  LYS A 344       5.792  -8.119  60.417  1.00 17.160          H  
ATOM   5586  N   ASP A 345       3.636  -3.018  55.010  1.00  8.560          N  
ATOM   5587  CA  ASP A 345       2.383  -2.519  54.461  1.00  7.800          C  
ATOM   5588  C   ASP A 345       1.244  -2.715  55.454  1.00  6.620          C  
ATOM   5589  O   ASP A 345       0.835  -3.845  55.728  1.00  6.110          O  
ATOM   5590  CB  ASP A 345       2.057  -3.215  53.137  1.00 11.220          C  
ATOM   5591  CG  ASP A 345       0.788  -2.676  52.457  1.00 11.220          C  
ATOM   5592  OD1 ASP A 345       0.020  -1.966  53.100  1.00 11.220          O  
ATOM   5593  OD2 ASP A 345       0.601  -2.971  51.295  1.00 11.220          O  
ATOM   5594  H   ASP A 345       3.908  -3.966  54.798  1.00 10.270          H  
ATOM   5595  HA  ASP A 345       2.490  -1.451  54.271  1.00  9.360          H  
ATOM   5596 1HB  ASP A 345       2.895  -3.100  52.450  1.00 13.470          H  
ATOM   5597 2HB  ASP A 345       1.924  -4.283  53.315  1.00 13.470          H  
ATOM   5598  N   HIS A 346       0.787  -1.615  56.040  1.00  6.400          N  
ATOM   5599  CA  HIS A 346      -0.245  -1.627  57.065  1.00  5.450          C  
ATOM   5600  C   HIS A 346      -1.547  -0.999  56.565  1.00  4.900          C  
ATOM   5601  O   HIS A 346      -2.368  -0.555  57.372  1.00  5.050          O  
ATOM   5602  CB  HIS A 346       0.222  -0.841  58.295  1.00  8.010          C  
ATOM   5603  CG  HIS A 346       1.434  -1.395  58.974  1.00  8.010          C  
ATOM   5604  ND1 HIS A 346       1.403  -2.528  59.766  1.00  8.010          N  
ATOM   5605  CD2 HIS A 346       2.714  -0.963  58.982  1.00  8.010          C  
ATOM   5606  CE1 HIS A 346       2.619  -2.760  60.234  1.00  8.010          C  
ATOM   5607  NE2 HIS A 346       3.424  -1.822  59.773  1.00  8.010          N  
ATOM   5608  H   HIS A 346       1.183  -0.730  55.751  1.00  7.680          H  
ATOM   5609  HA  HIS A 346      -0.457  -2.652  57.363  1.00  6.540          H  
ATOM   5610 1HB  HIS A 346       0.440   0.186  58.002  1.00  9.610          H  
ATOM   5611 2HB  HIS A 346      -0.582  -0.805  59.028  1.00  9.610          H  
ATOM   5612  HD1 HIS A 346       0.638  -3.167  59.856  1.00  9.610          H  
ATOM   5613  HD2 HIS A 346       3.215  -0.119  58.506  1.00  9.610          H  
ATOM   5614  HE1 HIS A 346       2.812  -3.612  60.885  1.00  9.610          H  
ATOM   5615  N   GLU A 347      -1.726  -0.914  55.247  1.00  4.640          N  
ATOM   5616  CA  GLU A 347      -2.932  -0.277  54.724  1.00  4.530          C  
ATOM   5617  C   GLU A 347      -4.197  -1.092  54.976  1.00  3.970          C  
ATOM   5618  O   GLU A 347      -4.197  -2.325  54.925  1.00  4.130          O  
ATOM   5619  CB  GLU A 347      -2.789   0.017  53.230  1.00  6.390          C  
ATOM   5620  CG  GLU A 347      -1.702   1.046  52.899  1.00  6.390          C  
ATOM   5621  CD  GLU A 347      -2.021   2.419  53.408  1.00  6.390          C  
ATOM   5622  OE1 GLU A 347      -3.161   2.802  53.345  1.00  6.390          O  
ATOM   5623  OE2 GLU A 347      -1.128   3.079  53.879  1.00  6.390          O  
ATOM   5624  H   GLU A 347      -1.025  -1.310  54.595  1.00  5.570          H  
ATOM   5625  HA  GLU A 347      -3.054   0.679  55.234  1.00  5.440          H  
ATOM   5626 1HB  GLU A 347      -2.536  -0.907  52.706  1.00  7.660          H  
ATOM   5627 2HB  GLU A 347      -3.741   0.372  52.833  1.00  7.660          H  
ATOM   5628 1HG  GLU A 347      -0.761   0.713  53.339  1.00  7.660          H  
ATOM   5629 2HG  GLU A 347      -1.571   1.081  51.819  1.00  7.660          H  
ATOM   5630  N   SER A 348      -5.285  -0.380  55.244  1.00  3.700          N  
ATOM   5631  CA  SER A 348      -6.603  -0.953  55.469  1.00  3.470          C  
ATOM   5632  C   SER A 348      -7.336  -1.289  54.174  1.00  3.570          C  
ATOM   5633  O   SER A 348      -6.903  -0.926  53.080  1.00  4.170          O  
ATOM   5634  CB  SER A 348      -7.425  -0.002  56.318  1.00  4.950          C  
ATOM   5635  OG  SER A 348      -7.678   1.194  55.637  1.00  4.950          O  
ATOM   5636  H   SER A 348      -5.204   0.628  55.283  1.00  4.440          H  
ATOM   5637  HA  SER A 348      -6.474  -1.880  56.028  1.00  4.160          H  
ATOM   5638 1HB  SER A 348      -8.369  -0.475  56.583  1.00  5.940          H  
ATOM   5639 2HB  SER A 348      -6.893   0.208  57.244  1.00  5.940          H  
ATOM   5640  HG  SER A 348      -8.237   1.720  56.218  1.00  5.940          H  
ATOM   5641  N   VAL A 349      -8.454  -2.001  54.307  1.00  3.340          N  
ATOM   5642  CA  VAL A 349      -9.317  -2.331  53.177  1.00  3.650          C  
ATOM   5643  C   VAL A 349      -9.882  -1.042  52.610  1.00  2.920          C  
ATOM   5644  O   VAL A 349     -10.375  -0.205  53.365  1.00  2.900          O  
ATOM   5645  CB  VAL A 349     -10.457  -3.267  53.631  1.00  4.990          C  
ATOM   5646  CG1 VAL A 349     -11.466  -3.495  52.498  1.00  4.990          C  
ATOM   5647  CG2 VAL A 349      -9.852  -4.597  54.077  1.00  4.990          C  
ATOM   5648  H   VAL A 349      -8.728  -2.281  55.236  1.00  4.010          H  
ATOM   5649  HA  VAL A 349      -8.722  -2.826  52.408  1.00  4.380          H  
ATOM   5650  HB  VAL A 349     -10.991  -2.806  54.461  1.00  5.980          H  
ATOM   5651 1HG1 VAL A 349     -12.257  -4.156  52.850  1.00  5.980          H  
ATOM   5652 2HG1 VAL A 349     -11.914  -2.548  52.185  1.00  5.980          H  
ATOM   5653 3HG1 VAL A 349     -10.965  -3.955  51.647  1.00  5.980          H  
ATOM   5654 1HG2 VAL A 349     -10.647  -5.264  54.413  1.00  5.980          H  
ATOM   5655 2HG2 VAL A 349      -9.325  -5.053  53.240  1.00  5.980          H  
ATOM   5656 3HG2 VAL A 349      -9.154  -4.432  54.893  1.00  5.980          H  
ATOM   5657  N   PHE A 350      -9.836  -0.874  51.293  1.00  2.830          N  
ATOM   5658  CA  PHE A 350     -10.325   0.375  50.756  1.00  2.540          C  
ATOM   5659  C   PHE A 350     -11.830   0.462  50.725  1.00  2.060          C  
ATOM   5660  O   PHE A 350     -12.523  -0.463  50.296  1.00  2.640          O  
ATOM   5661  CB  PHE A 350      -9.892   0.584  49.289  1.00  3.670          C  
ATOM   5662  CG  PHE A 350      -8.424   0.791  49.026  1.00  3.670          C  
ATOM   5663  CD1 PHE A 350      -7.723  -0.121  48.241  1.00  3.670          C  
ATOM   5664  CD2 PHE A 350      -7.735   1.868  49.556  1.00  3.670          C  
ATOM   5665  CE1 PHE A 350      -6.376   0.053  47.985  1.00  3.670          C  
ATOM   5666  CE2 PHE A 350      -6.388   2.031  49.304  1.00  3.670          C  
ATOM   5667  CZ  PHE A 350      -5.712   1.129  48.516  1.00  3.670          C  
ATOM   5668  H   PHE A 350      -9.434  -1.581  50.697  1.00  3.400          H  
ATOM   5669  HA  PHE A 350      -9.944   1.187  51.376  1.00  3.050          H  
ATOM   5670 1HB  PHE A 350     -10.221  -0.268  48.699  1.00  4.410          H  
ATOM   5671 2HB  PHE A 350     -10.420   1.457  48.892  1.00  4.410          H  
ATOM   5672  HD1 PHE A 350      -8.247  -0.978  47.815  1.00  4.410          H  
ATOM   5673  HD2 PHE A 350      -8.260   2.590  50.179  1.00  4.410          H  
ATOM   5674  HE1 PHE A 350      -5.840  -0.666  47.363  1.00  4.410          H  
ATOM   5675  HE2 PHE A 350      -5.858   2.877  49.733  1.00  4.410          H  
ATOM   5676  HZ  PHE A 350      -4.651   1.266  48.319  1.00  4.410          H  
ATOM   5677  N   THR A 351     -12.301   1.631  51.095  1.00  1.650          N  
ATOM   5678  CA  THR A 351     -13.664   2.045  50.928  1.00  1.540          C  
ATOM   5679  C   THR A 351     -13.457   3.491  50.457  1.00  1.200          C  
ATOM   5680  O   THR A 351     -14.010   4.285  51.229  1.00  1.380          O  
ATOM   5681  CB  THR A 351     -14.458   2.035  52.251  1.00  2.200          C  
ATOM   5682  OG1 THR A 351     -13.839   2.931  53.178  1.00  2.200          O  
ATOM   5683  CG2 THR A 351     -14.450   0.630  52.857  1.00  2.200          C  
ATOM   5684  H   THR A 351     -11.656   2.293  51.501  1.00  1.980          H  
ATOM   5685  HA  THR A 351     -14.145   1.424  50.180  1.00  1.850          H  
ATOM   5686  HB  THR A 351     -15.485   2.351  52.066  1.00  2.640          H  
ATOM   5687  HG1 THR A 351     -13.986   3.844  52.855  1.00  2.640          H  
ATOM   5688 1HG2 THR A 351     -15.008   0.636  53.789  1.00  2.640          H  
ATOM   5689 2HG2 THR A 351     -14.911  -0.067  52.159  1.00  2.640          H  
ATOM   5690 3HG2 THR A 351     -13.427   0.316  53.056  1.00  2.640          H  
ATOM   5691  N   VAL A 352     -13.544   3.776  49.134  1.00  0.900          N  
ATOM   5692  CA  VAL A 352     -14.684   3.315  48.356  1.00  0.860          C  
ATOM   5693  C   VAL A 352     -14.418   2.552  47.087  1.00  0.690          C  
ATOM   5694  O   VAL A 352     -13.335   2.595  46.492  1.00  0.620          O  
ATOM   5695  CB  VAL A 352     -15.557   4.524  47.933  1.00  1.220          C  
ATOM   5696  CG1 VAL A 352     -16.096   5.267  49.134  1.00  1.220          C  
ATOM   5697  CG2 VAL A 352     -14.729   5.453  47.074  1.00  1.220          C  
ATOM   5698  H   VAL A 352     -12.647   3.724  48.628  1.00  1.080          H  
ATOM   5699  HA  VAL A 352     -15.308   2.695  48.991  1.00  1.030          H  
ATOM   5700  HB  VAL A 352     -16.415   4.162  47.361  1.00  1.460          H  
ATOM   5701 1HG1 VAL A 352     -16.716   6.095  48.795  1.00  1.460          H  
ATOM   5702 2HG1 VAL A 352     -16.691   4.594  49.746  1.00  1.460          H  
ATOM   5703 3HG1 VAL A 352     -15.278   5.661  49.721  1.00  1.460          H  
ATOM   5704 1HG2 VAL A 352     -15.337   6.295  46.761  1.00  1.460          H  
ATOM   5705 2HG2 VAL A 352     -13.872   5.820  47.640  1.00  1.460          H  
ATOM   5706 3HG2 VAL A 352     -14.381   4.921  46.198  1.00  1.460          H  
ATOM   5707  N   SER A 353     -15.490   1.911  46.665  1.00  0.850          N  
ATOM   5708  CA  SER A 353     -15.558   1.210  45.419  1.00  0.850          C  
ATOM   5709  C   SER A 353     -15.879   2.196  44.318  1.00  0.690          C  
ATOM   5710  O   SER A 353     -16.733   3.078  44.461  1.00  0.650          O  
ATOM   5711  CB  SER A 353     -16.638   0.142  45.486  1.00  1.190          C  
ATOM   5712  OG  SER A 353     -16.333  -0.836  46.445  1.00  1.190          O  
ATOM   5713  H   SER A 353     -16.319   1.911  47.244  1.00  1.020          H  
ATOM   5714  HA  SER A 353     -14.592   0.745  45.212  1.00  1.020          H  
ATOM   5715 1HB  SER A 353     -17.597   0.609  45.730  1.00  1.430          H  
ATOM   5716 2HB  SER A 353     -16.743  -0.324  44.508  1.00  1.430          H  
ATOM   5717  HG  SER A 353     -17.071  -1.454  46.439  1.00  1.430          H  
ATOM   5718  N   LEU A 354     -15.281   1.975  43.171  1.00  0.640          N  
ATOM   5719  CA  LEU A 354     -15.543   2.794  42.015  1.00  0.520          C  
ATOM   5720  C   LEU A 354     -16.987   2.821  41.636  1.00  0.430          C  
ATOM   5721  O   LEU A 354     -17.530   3.869  41.317  1.00  0.370          O  
ATOM   5722  CB  LEU A 354     -14.761   2.298  40.793  1.00  0.780          C  
ATOM   5723  CG  LEU A 354     -15.004   3.092  39.509  1.00  0.780          C  
ATOM   5724  CD1 LEU A 354     -14.587   4.515  39.734  1.00  0.780          C  
ATOM   5725  CD2 LEU A 354     -14.280   2.469  38.347  1.00  0.780          C  
ATOM   5726  H   LEU A 354     -14.569   1.253  43.135  1.00  0.770          H  
ATOM   5727  HA  LEU A 354     -15.263   3.799  42.263  1.00  0.620          H  
ATOM   5728 1HB  LEU A 354     -13.697   2.318  41.016  1.00  0.930          H  
ATOM   5729 2HB  LEU A 354     -15.047   1.277  40.594  1.00  0.930          H  
ATOM   5730  HG  LEU A 354     -16.034   3.072  39.257  1.00  0.930          H  
ATOM   5731 1HD1 LEU A 354     -14.738   5.030  38.859  1.00  0.930          H  
ATOM   5732 2HD1 LEU A 354     -15.160   4.984  40.513  1.00  0.930          H  
ATOM   5733 3HD1 LEU A 354     -13.577   4.566  39.985  1.00  0.930          H  
ATOM   5734 1HD2 LEU A 354     -14.484   3.050  37.436  1.00  0.930          H  
ATOM   5735 2HD2 LEU A 354     -13.242   2.453  38.516  1.00  0.930          H  
ATOM   5736 3HD2 LEU A 354     -14.641   1.457  38.209  1.00  0.930          H  
ATOM   5737  N   TRP A 355     -17.649   1.689  41.693  1.00  0.450          N  
ATOM   5738  CA  TRP A 355     -19.027   1.652  41.243  1.00  0.410          C  
ATOM   5739  C   TRP A 355     -20.011   2.521  42.013  1.00  0.440          C  
ATOM   5740  O   TRP A 355     -21.106   2.769  41.500  1.00  0.440          O  
ATOM   5741  CB  TRP A 355     -19.570   0.233  41.176  1.00  0.590          C  
ATOM   5742  CG  TRP A 355     -19.093  -0.534  39.979  1.00  0.590          C  
ATOM   5743  CD1 TRP A 355     -18.116  -0.182  39.074  1.00  0.590          C  
ATOM   5744  CD2 TRP A 355     -19.626  -1.798  39.520  1.00  0.590          C  
ATOM   5745  NE1 TRP A 355     -18.001  -1.149  38.112  1.00  0.590          N  
ATOM   5746  CE2 TRP A 355     -18.920  -2.144  38.366  1.00  0.590          C  
ATOM   5747  CE3 TRP A 355     -20.635  -2.650  39.989  1.00  0.590          C  
ATOM   5748  CZ2 TRP A 355     -19.188  -3.304  37.674  1.00  0.590          C  
ATOM   5749  CZ3 TRP A 355     -20.899  -3.810  39.293  1.00  0.590          C  
ATOM   5750  CH2 TRP A 355     -20.191  -4.122  38.170  1.00  0.590          C  
ATOM   5751  H   TRP A 355     -17.174   0.849  41.988  1.00  0.540          H  
ATOM   5752  HA  TRP A 355     -19.024   2.023  40.222  1.00  0.490          H  
ATOM   5753 1HB  TRP A 355     -19.278  -0.311  42.073  1.00  0.710          H  
ATOM   5754 2HB  TRP A 355     -20.658   0.261  41.153  1.00  0.710          H  
ATOM   5755  HD1 TRP A 355     -17.515   0.725  39.103  1.00  0.710          H  
ATOM   5756  HE1 TRP A 355     -17.356  -1.127  37.333  1.00  0.710          H  
ATOM   5757  HE3 TRP A 355     -21.201  -2.400  40.884  1.00  0.710          H  
ATOM   5758  HZ2 TRP A 355     -18.645  -3.582  36.771  1.00  0.710          H  
ATOM   5759  HZ3 TRP A 355     -21.688  -4.474  39.661  1.00  0.710          H  
ATOM   5760  HH2 TRP A 355     -20.424  -5.034  37.651  1.00  0.710          H  
ATOM   5761  N   ASP A 356     -19.660   2.959  43.230  1.00  0.490          N  
ATOM   5762  CA  ASP A 356     -20.555   3.792  44.024  1.00  0.530          C  
ATOM   5763  C   ASP A 356     -20.195   5.275  43.881  1.00  0.530          C  
ATOM   5764  O   ASP A 356     -20.819   6.164  44.478  1.00  0.650          O  
ATOM   5765  CB  ASP A 356     -20.465   3.382  45.492  1.00  0.730          C  
ATOM   5766  CG  ASP A 356     -20.984   1.966  45.759  1.00  0.730          C  
ATOM   5767  OD1 ASP A 356     -21.922   1.540  45.126  1.00  0.730          O  
ATOM   5768  OD2 ASP A 356     -20.409   1.314  46.599  1.00  0.730          O  
ATOM   5769  H   ASP A 356     -18.726   2.766  43.601  1.00  0.590          H  
ATOM   5770  HA  ASP A 356     -21.575   3.646  43.673  1.00  0.640          H  
ATOM   5771 1HB  ASP A 356     -19.419   3.439  45.809  1.00  0.870          H  
ATOM   5772 2HB  ASP A 356     -21.032   4.084  46.101  1.00  0.870          H  
ATOM   5773  N   CYS A 357     -19.197   5.559  43.064  1.00  0.560          N  
ATOM   5774  CA  CYS A 357     -18.693   6.905  42.898  1.00  0.580          C  
ATOM   5775  C   CYS A 357     -19.480   7.747  41.881  1.00  0.540          C  
ATOM   5776  O   CYS A 357     -19.109   7.938  40.712  1.00  0.670          O  
ATOM   5777  CB  CYS A 357     -17.219   6.848  42.568  1.00  0.800          C  
ATOM   5778  SG  CYS A 357     -16.196   6.120  43.881  1.00  0.800          S  
ATOM   5779  H   CYS A 357     -18.733   4.809  42.545  1.00  0.670          H  
ATOM   5780  HA  CYS A 357     -18.771   7.402  43.864  1.00  0.700          H  
ATOM   5781 1HB  CYS A 357     -17.081   6.260  41.675  1.00  0.960          H  
ATOM   5782 2HB  CYS A 357     -16.859   7.851  42.391  1.00  0.960          H  
ATOM   5783  HG  CYS A 357     -16.714   4.860  43.872  1.00  0.960          H  
ATOM   5784  N   ASP A 358     -20.616   8.258  42.340  1.00  0.550          N  
ATOM   5785  CA  ASP A 358     -21.533   9.044  41.497  1.00  0.560          C  
ATOM   5786  C   ASP A 358     -21.049  10.503  41.343  1.00  0.610          C  
ATOM   5787  O   ASP A 358     -21.715  11.456  41.749  1.00  0.990          O  
ATOM   5788  CB  ASP A 358     -22.937   9.002  42.149  1.00  0.780          C  
ATOM   5789  CG  ASP A 358     -24.099   9.560  41.303  1.00  0.780          C  
ATOM   5790  OD1 ASP A 358     -23.922   9.733  40.124  1.00  0.780          O  
ATOM   5791  OD2 ASP A 358     -25.156   9.782  41.839  1.00  0.780          O  
ATOM   5792  H   ASP A 358     -20.861   8.015  43.305  1.00  0.660          H  
ATOM   5793  HA  ASP A 358     -21.576   8.589  40.507  1.00  0.670          H  
ATOM   5794 1HB  ASP A 358     -23.170   7.966  42.404  1.00  0.940          H  
ATOM   5795 2HB  ASP A 358     -22.906   9.555  43.087  1.00  0.940          H  
ATOM   5796  N   ARG A 359     -19.894  10.659  40.713  1.00  0.700          N  
ATOM   5797  CA  ARG A 359     -19.262  11.958  40.500  1.00  0.630          C  
ATOM   5798  C   ARG A 359     -18.681  12.031  39.102  1.00  0.490          C  
ATOM   5799  O   ARG A 359     -18.028  11.090  38.658  1.00  0.430          O  
ATOM   5800  CB  ARG A 359     -18.145  12.186  41.511  1.00  0.910          C  
ATOM   5801  CG  ARG A 359     -18.579  12.261  42.982  1.00  0.910          C  
ATOM   5802  CD  ARG A 359     -19.345  13.504  43.288  1.00  0.910          C  
ATOM   5803  NE  ARG A 359     -19.670  13.599  44.699  1.00  0.910          N  
ATOM   5804  CZ  ARG A 359     -20.749  13.037  45.296  1.00  0.910          C  
ATOM   5805  NH1 ARG A 359     -21.633  12.330  44.605  1.00  0.910          N  
ATOM   5806  NH2 ARG A 359     -20.921  13.202  46.601  1.00  0.910          N  
ATOM   5807  H   ARG A 359     -19.446   9.793  40.411  1.00  0.840          H  
ATOM   5808  HA  ARG A 359     -20.016  12.737  40.594  1.00  0.760          H  
ATOM   5809 1HB  ARG A 359     -17.423  11.373  41.427  1.00  1.090          H  
ATOM   5810 2HB  ARG A 359     -17.622  13.112  41.268  1.00  1.090          H  
ATOM   5811 1HG  ARG A 359     -19.188  11.401  43.237  1.00  1.090          H  
ATOM   5812 2HG  ARG A 359     -17.692  12.260  43.612  1.00  1.090          H  
ATOM   5813 1HD  ARG A 359     -18.741  14.371  43.022  1.00  1.090          H  
ATOM   5814 2HD  ARG A 359     -20.271  13.529  42.724  1.00  1.090          H  
ATOM   5815  HE  ARG A 359     -19.036  14.128  45.283  1.00  1.090          H  
ATOM   5816 1HH1 ARG A 359     -21.537  12.181  43.583  1.00  1.090          H  
ATOM   5817 2HH1 ARG A 359     -22.429  11.924  45.072  1.00  1.090          H  
ATOM   5818 1HH2 ARG A 359     -20.252  13.741  47.136  1.00  1.090          H  
ATOM   5819 2HH2 ARG A 359     -21.719  12.793  47.064  1.00  1.090          H  
ATOM   5820  N   LYS A 360     -18.905  13.145  38.410  1.00  0.480          N  
ATOM   5821  CA  LYS A 360     -18.372  13.307  37.056  1.00  0.410          C  
ATOM   5822  C   LYS A 360     -16.856  13.275  37.032  1.00  0.360          C  
ATOM   5823  O   LYS A 360     -16.213  13.885  37.887  1.00  0.380          O  
ATOM   5824  CB  LYS A 360     -18.859  14.606  36.423  1.00  0.600          C  
ATOM   5825  CG  LYS A 360     -20.349  14.630  36.097  1.00  0.600          C  
ATOM   5826  CD  LYS A 360     -20.739  15.942  35.420  1.00  0.600          C  
ATOM   5827  CE  LYS A 360     -22.223  15.981  35.068  1.00  0.600          C  
ATOM   5828  NZ  LYS A 360     -22.610  17.278  34.437  1.00  0.600          N  
ATOM   5829  H   LYS A 360     -19.447  13.888  38.828  1.00  0.580          H  
ATOM   5830  HA  LYS A 360     -18.731  12.508  36.431  1.00  0.490          H  
ATOM   5831 1HB  LYS A 360     -18.638  15.442  37.084  1.00  0.720          H  
ATOM   5832 2HB  LYS A 360     -18.309  14.773  35.488  1.00  0.720          H  
ATOM   5833 1HG  LYS A 360     -20.575  13.800  35.421  1.00  0.720          H  
ATOM   5834 2HG  LYS A 360     -20.929  14.501  37.007  1.00  0.720          H  
ATOM   5835 1HD  LYS A 360     -20.504  16.780  36.078  1.00  0.720          H  
ATOM   5836 2HD  LYS A 360     -20.156  16.055  34.499  1.00  0.720          H  
ATOM   5837 1HE  LYS A 360     -22.443  15.170  34.375  1.00  0.720          H  
ATOM   5838 2HE  LYS A 360     -22.810  15.840  35.975  1.00  0.720          H  
ATOM   5839 1HZ  LYS A 360     -23.597  17.266  34.215  1.00  0.720          H  
ATOM   5840 2HZ  LYS A 360     -22.419  18.039  35.076  1.00  0.720          H  
ATOM   5841 3HZ  LYS A 360     -22.075  17.412  33.588  1.00  0.720          H  
ATOM   5842  N   PHE A 361     -16.278  12.571  36.060  1.00  0.310          N  
ATOM   5843  CA  PHE A 361     -14.834  12.608  35.890  1.00  0.270          C  
ATOM   5844  C   PHE A 361     -14.430  14.018  35.501  1.00  0.320          C  
ATOM   5845  O   PHE A 361     -15.091  14.650  34.664  1.00  0.380          O  
ATOM   5846  CB  PHE A 361     -14.353  11.609  34.842  1.00  0.390          C  
ATOM   5847  CG  PHE A 361     -12.857  11.712  34.535  1.00  0.390          C  
ATOM   5848  CD1 PHE A 361     -11.864  11.275  35.380  1.00  0.390          C  
ATOM   5849  CD2 PHE A 361     -12.476  12.259  33.370  1.00  0.390          C  
ATOM   5850  CE1 PHE A 361     -10.557  11.393  35.042  1.00  0.390          C  
ATOM   5851  CE2 PHE A 361     -11.189  12.367  33.009  1.00  0.390          C  
ATOM   5852  CZ  PHE A 361     -10.220  11.936  33.847  1.00  0.390          C  
ATOM   5853  H   PHE A 361     -16.845  12.027  35.403  1.00  0.370          H  
ATOM   5854  HA  PHE A 361     -14.363  12.362  36.843  1.00  0.320          H  
ATOM   5855 1HB  PHE A 361     -14.569  10.597  35.185  1.00  0.470          H  
ATOM   5856 2HB  PHE A 361     -14.910  11.757  33.917  1.00  0.470          H  
ATOM   5857  HD1 PHE A 361     -12.107  10.855  36.313  1.00  0.470          H  
ATOM   5858  HD2 PHE A 361     -13.239  12.616  32.716  1.00  0.470          H  
ATOM   5859  HE1 PHE A 361      -9.784  11.049  35.731  1.00  0.470          H  
ATOM   5860  HE2 PHE A 361     -10.933  12.812  32.051  1.00  0.470          H  
ATOM   5861  HZ  PHE A 361      -9.181  12.032  33.568  1.00  0.470          H  
ATOM   5862  N   ARG A 362     -13.364  14.528  36.105  1.00  0.330          N  
ATOM   5863  CA  ARG A 362     -12.927  15.864  35.765  1.00  0.430          C  
ATOM   5864  C   ARG A 362     -11.387  15.936  35.772  1.00  0.440          C  
ATOM   5865  O   ARG A 362     -10.723  15.258  36.563  1.00  0.470          O  
ATOM   5866  CB  ARG A 362     -13.567  16.823  36.762  1.00  0.560          C  
ATOM   5867  CG  ARG A 362     -13.559  18.281  36.445  1.00  0.560          C  
ATOM   5868  CD  ARG A 362     -14.241  19.090  37.512  1.00  0.560          C  
ATOM   5869  NE  ARG A 362     -13.526  19.028  38.809  1.00  0.560          N  
ATOM   5870  CZ  ARG A 362     -13.533  19.994  39.769  1.00  0.560          C  
ATOM   5871  NH1 ARG A 362     -14.187  21.136  39.593  1.00  0.560          N  
ATOM   5872  NH2 ARG A 362     -12.865  19.786  40.897  1.00  0.560          N  
ATOM   5873  H   ARG A 362     -12.872  14.013  36.824  1.00  0.400          H  
ATOM   5874  HA  ARG A 362     -13.281  16.102  34.769  1.00  0.520          H  
ATOM   5875 1HB  ARG A 362     -14.607  16.531  36.917  1.00  0.670          H  
ATOM   5876 2HB  ARG A 362     -13.068  16.709  37.690  1.00  0.670          H  
ATOM   5877 1HG  ARG A 362     -12.595  18.624  36.275  1.00  0.670          H  
ATOM   5878 2HG  ARG A 362     -14.124  18.431  35.546  1.00  0.670          H  
ATOM   5879 1HD  ARG A 362     -14.311  20.121  37.194  1.00  0.670          H  
ATOM   5880 2HD  ARG A 362     -15.245  18.694  37.661  1.00  0.670          H  
ATOM   5881  HE  ARG A 362     -13.013  18.150  39.041  1.00  0.670          H  
ATOM   5882 1HH1 ARG A 362     -14.697  21.309  38.741  1.00  0.670          H  
ATOM   5883 2HH1 ARG A 362     -14.172  21.840  40.316  1.00  0.670          H  
ATOM   5884 1HH2 ARG A 362     -12.350  18.889  41.037  1.00  0.670          H  
ATOM   5885 2HH2 ARG A 362     -12.847  20.483  41.616  1.00  0.670          H  
ATOM   5886  N   VAL A 363     -10.832  16.737  34.854  1.00  0.430          N  
ATOM   5887  CA  VAL A 363      -9.376  16.936  34.712  1.00  0.450          C  
ATOM   5888  C   VAL A 363      -8.973  18.394  34.739  1.00  0.400          C  
ATOM   5889  O   VAL A 363      -9.544  19.179  33.996  1.00  0.390          O  
ATOM   5890  CB  VAL A 363      -8.908  16.410  33.334  1.00  0.620          C  
ATOM   5891  CG1 VAL A 363      -7.406  16.617  33.132  1.00  0.620          C  
ATOM   5892  CG2 VAL A 363      -9.251  15.007  33.222  1.00  0.620          C  
ATOM   5893  H   VAL A 363     -11.481  17.235  34.235  1.00  0.520          H  
ATOM   5894  HA  VAL A 363      -8.863  16.411  35.523  1.00  0.540          H  
ATOM   5895  HB  VAL A 363      -9.415  16.971  32.556  1.00  0.750          H  
ATOM   5896 1HG1 VAL A 363      -7.114  16.250  32.154  1.00  0.750          H  
ATOM   5897 2HG1 VAL A 363      -7.140  17.663  33.196  1.00  0.750          H  
ATOM   5898 3HG1 VAL A 363      -6.880  16.068  33.900  1.00  0.750          H  
ATOM   5899 1HG2 VAL A 363      -8.963  14.637  32.251  1.00  0.750          H  
ATOM   5900 2HG2 VAL A 363      -8.747  14.458  33.991  1.00  0.750          H  
ATOM   5901 3HG2 VAL A 363     -10.310  14.899  33.345  1.00  0.750          H  
ATOM   5902  N   LYS A 364      -8.008  18.786  35.566  1.00  0.400          N  
ATOM   5903  CA  LYS A 364      -7.583  20.176  35.486  1.00  0.370          C  
ATOM   5904  C   LYS A 364      -6.374  20.218  34.608  1.00  0.350          C  
ATOM   5905  O   LYS A 364      -5.380  19.524  34.858  1.00  0.360          O  
ATOM   5906  CB  LYS A 364      -7.206  20.817  36.815  1.00  0.530          C  
ATOM   5907  CG  LYS A 364      -6.962  22.344  36.784  1.00  0.530          C  
ATOM   5908  CD  LYS A 364      -6.681  22.883  38.203  1.00  0.530          C  
ATOM   5909  CE  LYS A 364      -6.475  24.393  38.217  1.00  0.530          C  
ATOM   5910  NZ  LYS A 364      -6.285  24.936  39.611  1.00  0.530          N  
ATOM   5911  H   LYS A 364      -7.561  18.127  36.203  1.00  0.480          H  
ATOM   5912  HA  LYS A 364      -8.343  20.769  35.018  1.00  0.440          H  
ATOM   5913 1HB  LYS A 364      -7.860  20.571  37.578  1.00  0.640          H  
ATOM   5914 2HB  LYS A 364      -6.283  20.437  37.063  1.00  0.640          H  
ATOM   5915 1HG  LYS A 364      -6.117  22.580  36.133  1.00  0.640          H  
ATOM   5916 2HG  LYS A 364      -7.850  22.838  36.388  1.00  0.640          H  
ATOM   5917 1HD  LYS A 364      -7.507  22.638  38.856  1.00  0.640          H  
ATOM   5918 2HD  LYS A 364      -5.784  22.403  38.591  1.00  0.640          H  
ATOM   5919 1HE  LYS A 364      -5.591  24.627  37.632  1.00  0.640          H  
ATOM   5920 2HE  LYS A 364      -7.342  24.877  37.761  1.00  0.640          H  
ATOM   5921 1HZ  LYS A 364      -6.145  25.937  39.566  1.00  0.640          H  
ATOM   5922 2HZ  LYS A 364      -7.106  24.743  40.171  1.00  0.640          H  
ATOM   5923 3HZ  LYS A 364      -5.478  24.507  40.040  1.00  0.640          H  
ATOM   5924  N   ILE A 365      -6.415  21.041  33.597  1.00  0.340          N  
ATOM   5925  CA  ILE A 365      -5.233  21.144  32.802  1.00  0.350          C  
ATOM   5926  C   ILE A 365      -4.614  22.459  33.168  1.00  0.350          C  
ATOM   5927  O   ILE A 365      -5.216  23.530  33.018  1.00  0.420          O  
ATOM   5928  CB  ILE A 365      -5.481  20.989  31.317  1.00  0.490          C  
ATOM   5929  CG1 ILE A 365      -6.145  19.588  31.086  1.00  0.490          C  
ATOM   5930  CG2 ILE A 365      -4.141  21.107  30.657  1.00  0.490          C  
ATOM   5931  CD1 ILE A 365      -6.577  19.255  29.704  1.00  0.490          C  
ATOM   5932  H   ILE A 365      -7.258  21.597  33.427  1.00  0.410          H  
ATOM   5933  HA  ILE A 365      -4.527  20.365  33.082  1.00  0.420          H  
ATOM   5934  HB  ILE A 365      -6.163  21.762  30.954  1.00  0.580          H  
ATOM   5935 1HG1 ILE A 365      -5.478  18.844  31.418  1.00  0.580          H  
ATOM   5936 2HG1 ILE A 365      -7.033  19.546  31.711  1.00  0.580          H  
ATOM   5937 1HG2 ILE A 365      -4.224  21.007  29.625  1.00  0.580          H  
ATOM   5938 2HG2 ILE A 365      -3.719  22.057  30.877  1.00  0.580          H  
ATOM   5939 3HG2 ILE A 365      -3.478  20.340  31.041  1.00  0.580          H  
ATOM   5940 1HD1 ILE A 365      -7.038  18.268  29.701  1.00  0.580          H  
ATOM   5941 2HD1 ILE A 365      -7.295  19.990  29.355  1.00  0.580          H  
ATOM   5942 3HD1 ILE A 365      -5.726  19.243  29.058  1.00  0.580          H  
ATOM   5943  N   ARG A 366      -3.422  22.381  33.736  1.00  0.330          N  
ATOM   5944  CA  ARG A 366      -2.807  23.582  34.229  1.00  0.380          C  
ATOM   5945  C   ARG A 366      -2.100  24.309  33.117  1.00  0.400          C  
ATOM   5946  O   ARG A 366      -2.391  25.485  32.890  1.00  0.470          O  
ATOM   5947  CB  ARG A 366      -1.845  23.272  35.361  1.00  0.510          C  
ATOM   5948  CG  ARG A 366      -2.508  22.808  36.645  1.00  0.510          C  
ATOM   5949  CD  ARG A 366      -1.499  22.479  37.676  1.00  0.510          C  
ATOM   5950  NE  ARG A 366      -2.102  22.029  38.922  1.00  0.510          N  
ATOM   5951  CZ  ARG A 366      -1.409  21.589  39.995  1.00  0.510          C  
ATOM   5952  NH1 ARG A 366      -0.100  21.547  39.990  1.00  0.510          N  
ATOM   5953  NH2 ARG A 366      -2.027  21.193  41.083  1.00  0.510          N  
ATOM   5954  H   ARG A 366      -2.932  21.483  33.807  1.00  0.400          H  
ATOM   5955  HA  ARG A 366      -3.583  24.228  34.629  1.00  0.460          H  
ATOM   5956 1HB  ARG A 366      -1.162  22.492  35.050  1.00  0.610          H  
ATOM   5957 2HB  ARG A 366      -1.254  24.159  35.589  1.00  0.610          H  
ATOM   5958 1HG  ARG A 366      -3.154  23.599  37.026  1.00  0.610          H  
ATOM   5959 2HG  ARG A 366      -3.105  21.914  36.444  1.00  0.610          H  
ATOM   5960 1HD  ARG A 366      -0.868  21.678  37.298  1.00  0.610          H  
ATOM   5961 2HD  ARG A 366      -0.894  23.361  37.882  1.00  0.610          H  
ATOM   5962  HE  ARG A 366      -3.108  22.038  38.986  1.00  0.610          H  
ATOM   5963 1HH1 ARG A 366       0.436  21.846  39.192  1.00  0.610          H  
ATOM   5964 2HH1 ARG A 366       0.372  21.196  40.836  1.00  0.610          H  
ATOM   5965 1HH2 ARG A 366      -3.027  21.213  41.146  1.00  0.610          H  
ATOM   5966 2HH2 ARG A 366      -1.452  20.853  41.867  1.00  0.610          H  
ATOM   5967  N   GLY A 367      -1.271  23.597  32.344  1.00  0.330          N  
ATOM   5968  CA  GLY A 367      -0.517  24.293  31.289  1.00  0.350          C  
ATOM   5969  C   GLY A 367       0.530  23.481  30.518  1.00  0.290          C  
ATOM   5970  O   GLY A 367       0.771  22.303  30.800  1.00  0.290          O  
ATOM   5971  H   GLY A 367      -1.145  22.602  32.556  1.00  0.400          H  
ATOM   5972 1HA  GLY A 367      -1.201  24.742  30.583  1.00  0.420          H  
ATOM   5973 2HA  GLY A 367      -0.004  25.135  31.751  1.00  0.420          H  
ATOM   5974  N   ILE A 368       1.151  24.152  29.530  1.00  0.300          N  
ATOM   5975  CA  ILE A 368       2.224  23.590  28.678  1.00  0.370          C  
ATOM   5976  C   ILE A 368       3.513  24.356  28.965  1.00  0.440          C  
ATOM   5977  O   ILE A 368       3.562  25.581  28.808  1.00  0.480          O  
ATOM   5978  CB  ILE A 368       1.983  23.703  27.152  1.00  0.490          C  
ATOM   5979  CG1 ILE A 368       0.704  23.017  26.748  1.00  0.490          C  
ATOM   5980  CG2 ILE A 368       3.190  23.058  26.412  1.00  0.490          C  
ATOM   5981  CD1 ILE A 368       0.275  23.362  25.331  1.00  0.490          C  
ATOM   5982  H   ILE A 368       0.857  25.128  29.412  1.00  0.360          H  
ATOM   5983  HA  ILE A 368       2.374  22.546  28.939  1.00  0.440          H  
ATOM   5984  HB  ILE A 368       1.936  24.715  26.851  1.00  0.590          H  
ATOM   5985 1HG1 ILE A 368       0.830  21.936  26.831  1.00  0.590          H  
ATOM   5986 2HG1 ILE A 368      -0.072  23.323  27.433  1.00  0.590          H  
ATOM   5987 1HG2 ILE A 368       3.069  23.130  25.346  1.00  0.590          H  
ATOM   5988 2HG2 ILE A 368       4.105  23.557  26.667  1.00  0.590          H  
ATOM   5989 3HG2 ILE A 368       3.263  22.008  26.703  1.00  0.590          H  
ATOM   5990 1HD1 ILE A 368      -0.633  22.876  25.104  1.00  0.590          H  
ATOM   5991 2HD1 ILE A 368       0.130  24.419  25.242  1.00  0.590          H  
ATOM   5992 3HD1 ILE A 368       1.010  23.060  24.620  1.00  0.590          H  
ATOM   5993  N   ASP A 369       4.579  23.634  29.302  1.00  0.530          N  
ATOM   5994  CA  ASP A 369       5.833  24.305  29.669  1.00  0.770          C  
ATOM   5995  C   ASP A 369       6.799  24.728  28.554  1.00  1.000          C  
ATOM   5996  O   ASP A 369       7.508  25.718  28.717  1.00  1.930          O  
ATOM   5997  CB  ASP A 369       6.627  23.435  30.640  1.00  0.980          C  
ATOM   5998  CG  ASP A 369       5.959  23.253  31.992  1.00  0.980          C  
ATOM   5999  OD1 ASP A 369       5.659  24.224  32.649  1.00  0.980          O  
ATOM   6000  OD2 ASP A 369       5.769  22.127  32.361  1.00  0.980          O  
ATOM   6001  H   ASP A 369       4.455  22.619  29.399  1.00  0.640          H  
ATOM   6002  HA  ASP A 369       5.556  25.212  30.206  1.00  0.920          H  
ATOM   6003 1HB  ASP A 369       6.781  22.448  30.197  1.00  1.180          H  
ATOM   6004 2HB  ASP A 369       7.611  23.878  30.795  1.00  1.180          H  
ATOM   6005  N   ILE A 370       6.884  23.987  27.475  1.00  0.920          N  
ATOM   6006  CA  ILE A 370       7.830  24.326  26.414  1.00  1.030          C  
ATOM   6007  C   ILE A 370       7.274  24.141  25.029  1.00  0.920          C  
ATOM   6008  O   ILE A 370       7.730  23.258  24.318  1.00  1.640          O  
ATOM   6009  CB  ILE A 370       9.228  23.649  26.636  1.00  1.400          C  
ATOM   6010  CG1 ILE A 370      10.312  24.205  25.647  1.00  1.400          C  
ATOM   6011  CG2 ILE A 370       9.223  22.146  26.568  1.00  1.400          C  
ATOM   6012  CD1 ILE A 370      10.720  25.651  25.865  1.00  1.400          C  
ATOM   6013  H   ILE A 370       6.275  23.192  27.425  1.00  1.100          H  
ATOM   6014  HA  ILE A 370       8.025  25.388  26.513  1.00  1.240          H  
ATOM   6015  HB  ILE A 370       9.554  23.924  27.640  1.00  1.680          H  
ATOM   6016 1HG1 ILE A 370      11.193  23.587  25.754  1.00  1.680          H  
ATOM   6017 2HG1 ILE A 370       9.957  24.110  24.622  1.00  1.680          H  
ATOM   6018 1HG2 ILE A 370      10.225  21.770  26.794  1.00  1.680          H  
ATOM   6019 2HG2 ILE A 370       8.527  21.756  27.301  1.00  1.680          H  
ATOM   6020 3HG2 ILE A 370       8.958  21.798  25.588  1.00  1.680          H  
ATOM   6021 1HD1 ILE A 370      11.490  25.916  25.141  1.00  1.680          H  
ATOM   6022 2HD1 ILE A 370       9.873  26.315  25.734  1.00  1.680          H  
ATOM   6023 3HD1 ILE A 370      11.117  25.764  26.873  1.00  1.680          H  
ATOM   6024  N   PRO A 371       6.224  24.851  24.632  1.00  1.580          N  
ATOM   6025  CA  PRO A 371       5.617  24.671  23.347  1.00  2.460          C  
ATOM   6026  C   PRO A 371       6.720  24.801  22.321  1.00  1.990          C  
ATOM   6027  O   PRO A 371       7.632  25.615  22.485  1.00  2.060          O  
ATOM   6028  CB  PRO A 371       4.624  25.837  23.270  1.00  3.690          C  
ATOM   6029  CG  PRO A 371       4.305  26.150  24.703  1.00  3.690          C  
ATOM   6030  CD  PRO A 371       5.613  25.940  25.440  1.00  3.690          C  
ATOM   6031  HA  PRO A 371       5.121  23.692  23.295  1.00  2.950          H  
ATOM   6032 1HB  PRO A 371       5.074  26.696  22.740  1.00  4.430          H  
ATOM   6033 2HB  PRO A 371       3.735  25.534  22.700  1.00  4.430          H  
ATOM   6034 1HG  PRO A 371       3.962  27.176  24.795  1.00  4.430          H  
ATOM   6035 2HG  PRO A 371       3.489  25.526  25.063  1.00  4.430          H  
ATOM   6036 1HD  PRO A 371       6.240  26.846  25.402  1.00  4.430          H  
ATOM   6037 2HD  PRO A 371       5.350  25.670  26.445  1.00  4.430          H  
ATOM   6038  N   VAL A 372       6.645  24.000  21.275  1.00  1.700          N  
ATOM   6039  CA  VAL A 372       7.668  24.028  20.252  1.00  1.410          C  
ATOM   6040  C   VAL A 372       7.017  24.542  18.991  1.00  1.220          C  
ATOM   6041  O   VAL A 372       6.464  23.761  18.209  1.00  1.650          O  
ATOM   6042  CB  VAL A 372       8.212  22.592  20.045  1.00  2.090          C  
ATOM   6043  CG1 VAL A 372       9.336  22.583  19.021  1.00  2.090          C  
ATOM   6044  CG2 VAL A 372       8.671  22.007  21.410  1.00  2.090          C  
ATOM   6045  H   VAL A 372       5.862  23.365  21.190  1.00  2.040          H  
ATOM   6046  HA  VAL A 372       8.475  24.698  20.551  1.00  1.690          H  
ATOM   6047  HB  VAL A 372       7.415  21.965  19.645  1.00  2.510          H  
ATOM   6048 1HG1 VAL A 372       9.682  21.559  18.881  1.00  2.510          H  
ATOM   6049 2HG1 VAL A 372       8.979  22.974  18.068  1.00  2.510          H  
ATOM   6050 3HG1 VAL A 372      10.159  23.199  19.380  1.00  2.510          H  
ATOM   6051 1HG2 VAL A 372       9.035  20.990  21.276  1.00  2.510          H  
ATOM   6052 2HG2 VAL A 372       9.468  22.624  21.826  1.00  2.510          H  
ATOM   6053 3HG2 VAL A 372       7.840  21.993  22.106  1.00  2.510          H  
ATOM   6054  N   LEU A 373       7.026  25.856  18.833  1.00  0.950          N  
ATOM   6055  CA  LEU A 373       6.260  26.514  17.796  1.00  0.850          C  
ATOM   6056  C   LEU A 373       7.017  27.660  17.172  1.00  0.990          C  
ATOM   6057  O   LEU A 373       7.843  28.263  17.853  1.00  1.620          O  
ATOM   6058  CB  LEU A 373       4.961  27.048  18.438  1.00  1.230          C  
ATOM   6059  CG  LEU A 373       3.929  25.989  18.866  1.00  1.230          C  
ATOM   6060  CD1 LEU A 373       2.946  26.557  19.813  1.00  1.230          C  
ATOM   6061  CD2 LEU A 373       3.203  25.568  17.638  1.00  1.230          C  
ATOM   6062  H   LEU A 373       7.549  26.421  19.492  1.00  1.140          H  
ATOM   6063  HA  LEU A 373       6.039  25.769  17.048  1.00  1.020          H  
ATOM   6064 1HB  LEU A 373       5.226  27.628  19.321  1.00  1.480          H  
ATOM   6065 2HB  LEU A 373       4.474  27.725  17.724  1.00  1.480          H  
ATOM   6066  HG  LEU A 373       4.415  25.149  19.335  1.00  1.480          H  
ATOM   6067 1HD1 LEU A 373       2.223  25.805  20.092  1.00  1.480          H  
ATOM   6068 2HD1 LEU A 373       3.473  26.886  20.700  1.00  1.480          H  
ATOM   6069 3HD1 LEU A 373       2.442  27.392  19.341  1.00  1.480          H  
ATOM   6070 1HD2 LEU A 373       2.479  24.844  17.886  1.00  1.480          H  
ATOM   6071 2HD2 LEU A 373       2.710  26.431  17.183  1.00  1.480          H  
ATOM   6072 3HD2 LEU A 373       3.895  25.148  16.927  1.00  1.480          H  
ATOM   6073  N   PRO A 374       6.833  27.948  15.878  1.00  1.290          N  
ATOM   6074  CA  PRO A 374       7.341  29.141  15.247  1.00  1.850          C  
ATOM   6075  C   PRO A 374       6.553  30.263  15.908  1.00  2.070          C  
ATOM   6076  O   PRO A 374       5.401  30.049  16.279  1.00  2.380          O  
ATOM   6077  CB  PRO A 374       7.026  28.920  13.768  1.00  2.780          C  
ATOM   6078  CG  PRO A 374       5.860  27.955  13.771  1.00  2.780          C  
ATOM   6079  CD  PRO A 374       6.041  27.084  15.004  1.00  2.780          C  
ATOM   6080  HA  PRO A 374       8.420  29.236  15.437  1.00  2.220          H  
ATOM   6081 1HB  PRO A 374       6.765  29.880  13.290  1.00  3.330          H  
ATOM   6082 2HB  PRO A 374       7.910  28.529  13.244  1.00  3.330          H  
ATOM   6083 1HG  PRO A 374       4.921  28.521  13.812  1.00  3.330          H  
ATOM   6084 2HG  PRO A 374       5.834  27.381  12.836  1.00  3.330          H  
ATOM   6085 1HD  PRO A 374       5.033  26.909  15.422  1.00  3.330          H  
ATOM   6086 2HD  PRO A 374       6.575  26.152  14.766  1.00  3.330          H  
ATOM   6087  N   ARG A 375       7.135  31.439  16.041  1.00  2.260          N  
ATOM   6088  CA  ARG A 375       6.424  32.525  16.702  1.00  2.640          C  
ATOM   6089  C   ARG A 375       5.521  33.359  15.806  1.00  2.380          C  
ATOM   6090  O   ARG A 375       4.319  33.454  16.031  1.00  2.510          O  
ATOM   6091  CB  ARG A 375       7.403  33.462  17.391  1.00  3.540          C  
ATOM   6092  CG  ARG A 375       6.744  34.604  18.170  1.00  3.540          C  
ATOM   6093  CD  ARG A 375       7.742  35.514  18.795  1.00  3.540          C  
ATOM   6094  NE  ARG A 375       8.557  36.224  17.797  1.00  3.540          N  
ATOM   6095  CZ  ARG A 375       8.170  37.321  17.097  1.00  3.540          C  
ATOM   6096  NH1 ARG A 375       6.968  37.842  17.267  1.00  3.540          N  
ATOM   6097  NH2 ARG A 375       9.010  37.875  16.234  1.00  3.540          N  
ATOM   6098  H   ARG A 375       8.082  31.570  15.716  1.00  2.710          H  
ATOM   6099  HA  ARG A 375       5.796  32.081  17.477  1.00  3.170          H  
ATOM   6100 1HB  ARG A 375       8.016  32.895  18.089  1.00  4.250          H  
ATOM   6101 2HB  ARG A 375       8.068  33.902  16.651  1.00  4.250          H  
ATOM   6102 1HG  ARG A 375       6.115  35.192  17.509  1.00  4.250          H  
ATOM   6103 2HG  ARG A 375       6.124  34.186  18.969  1.00  4.250          H  
ATOM   6104 1HD  ARG A 375       7.231  36.248  19.419  1.00  4.250          H  
ATOM   6105 2HD  ARG A 375       8.413  34.925  19.421  1.00  4.250          H  
ATOM   6106  HE  ARG A 375       9.493  35.874  17.631  1.00  4.250          H  
ATOM   6107 1HH1 ARG A 375       6.321  37.428  17.924  1.00  4.250          H  
ATOM   6108 2HH1 ARG A 375       6.692  38.659  16.741  1.00  4.250          H  
ATOM   6109 1HH2 ARG A 375       9.933  37.482  16.103  1.00  4.250          H  
ATOM   6110 2HH2 ARG A 375       8.736  38.695  15.711  1.00  4.250          H  
ATOM   6111  N   ASN A 376       6.088  33.968  14.778  1.00  2.330          N  
ATOM   6112  CA  ASN A 376       5.365  34.968  14.009  1.00  2.220          C  
ATOM   6113  C   ASN A 376       4.415  34.439  12.955  1.00  1.810          C  
ATOM   6114  O   ASN A 376       3.864  35.214  12.171  1.00  2.490          O  
ATOM   6115  CB  ASN A 376       6.370  35.907  13.389  1.00  3.150          C  
ATOM   6116  CG  ASN A 376       7.274  35.175  12.466  1.00  3.150          C  
ATOM   6117  OD1 ASN A 376       7.487  33.961  12.652  1.00  3.150          O  
ATOM   6118  ND2 ASN A 376       7.810  35.854  11.488  1.00  3.150          N  
ATOM   6119  H   ASN A 376       7.056  33.784  14.542  1.00  2.800          H  
ATOM   6120  HA  ASN A 376       4.759  35.543  14.711  1.00  2.660          H  
ATOM   6121 1HB  ASN A 376       5.853  36.692  12.838  1.00  3.780          H  
ATOM   6122 2HB  ASN A 376       6.962  36.381  14.171  1.00  3.780          H  
ATOM   6123 1HD2 ASN A 376       8.423  35.400  10.841  1.00  3.780          H  
ATOM   6124 2HD2 ASN A 376       7.603  36.826  11.382  1.00  3.780          H  
ATOM   6125  N   THR A 377       4.190  33.136  12.954  1.00  1.200          N  
ATOM   6126  CA  THR A 377       3.250  32.556  12.012  1.00  1.650          C  
ATOM   6127  C   THR A 377       2.074  31.930  12.727  1.00  1.570          C  
ATOM   6128  O   THR A 377       1.084  31.566  12.087  1.00  1.870          O  
ATOM   6129  CB  THR A 377       3.890  31.445  11.176  1.00  2.130          C  
ATOM   6130  OG1 THR A 377       4.279  30.360  12.039  1.00  2.130          O  
ATOM   6131  CG2 THR A 377       5.131  31.986  10.484  1.00  2.130          C  
ATOM   6132  H   THR A 377       4.699  32.537  13.587  1.00  1.440          H  
ATOM   6133  HA  THR A 377       2.874  33.335  11.354  1.00  1.980          H  
ATOM   6134  HB  THR A 377       3.177  31.083  10.438  1.00  2.560          H  
ATOM   6135  HG1 THR A 377       3.468  29.914  12.438  1.00  2.560          H  
ATOM   6136 1HG2 THR A 377       5.589  31.195   9.894  1.00  2.560          H  
ATOM   6137 2HG2 THR A 377       4.851  32.813   9.833  1.00  2.560          H  
ATOM   6138 3HG2 THR A 377       5.843  32.337  11.225  1.00  2.560          H  
ATOM   6139  N   ASP A 378       2.204  31.728  14.040  1.00  1.840          N  
ATOM   6140  CA  ASP A 378       1.175  31.022  14.777  1.00  2.130          C  
ATOM   6141  C   ASP A 378       0.398  31.948  15.683  1.00  1.280          C  
ATOM   6142  O   ASP A 378       0.876  33.010  16.078  1.00  1.910          O  
ATOM   6143  CB  ASP A 378       1.745  29.809  15.521  1.00  2.870          C  
ATOM   6144  CG  ASP A 378       2.222  28.661  14.538  1.00  2.870          C  
ATOM   6145  OD1 ASP A 378       2.166  28.835  13.314  1.00  2.870          O  
ATOM   6146  OD2 ASP A 378       2.579  27.615  15.013  1.00  2.870          O  
ATOM   6147  H   ASP A 378       3.000  32.106  14.558  1.00  2.210          H  
ATOM   6148  HA  ASP A 378       0.460  30.623  14.059  1.00  2.560          H  
ATOM   6149 1HB  ASP A 378       2.611  30.128  16.116  1.00  3.440          H  
ATOM   6150 2HB  ASP A 378       0.998  29.411  16.211  1.00  3.440          H  
ATOM   6151  N   LEU A 379      -0.809  31.548  16.009  1.00  0.830          N  
ATOM   6152  CA  LEU A 379      -1.631  32.346  16.865  1.00  0.980          C  
ATOM   6153  C   LEU A 379      -1.798  31.798  18.272  1.00  0.830          C  
ATOM   6154  O   LEU A 379      -1.254  32.355  19.225  1.00  0.920          O  
ATOM   6155  CB  LEU A 379      -2.976  32.472  16.099  1.00  1.310          C  
ATOM   6156  CG  LEU A 379      -4.183  33.182  16.683  1.00  1.310          C  
ATOM   6157  CD1 LEU A 379      -3.850  34.613  17.016  1.00  1.310          C  
ATOM   6158  CD2 LEU A 379      -5.284  33.114  15.641  1.00  1.310          C  
ATOM   6159  H   LEU A 379      -1.193  30.670  15.643  1.00  1.000          H  
ATOM   6160  HA  LEU A 379      -1.178  33.332  16.942  1.00  1.180          H  
ATOM   6161 1HB  LEU A 379      -2.754  32.967  15.153  1.00  1.570          H  
ATOM   6162 2HB  LEU A 379      -3.307  31.472  15.858  1.00  1.570          H  
ATOM   6163  HG  LEU A 379      -4.523  32.678  17.555  1.00  1.570          H  
ATOM   6164 1HD1 LEU A 379      -4.731  35.112  17.418  1.00  1.570          H  
ATOM   6165 2HD1 LEU A 379      -3.073  34.618  17.755  1.00  1.570          H  
ATOM   6166 3HD1 LEU A 379      -3.512  35.133  16.122  1.00  1.570          H  
ATOM   6167 1HD2 LEU A 379      -6.181  33.605  16.016  1.00  1.570          H  
ATOM   6168 2HD2 LEU A 379      -4.934  33.617  14.749  1.00  1.570          H  
ATOM   6169 3HD2 LEU A 379      -5.513  32.073  15.406  1.00  1.570          H  
ATOM   6170  N   THR A 380      -2.542  30.717  18.406  1.00  0.740          N  
ATOM   6171  CA  THR A 380      -2.831  30.208  19.742  1.00  0.730          C  
ATOM   6172  C   THR A 380      -2.812  28.703  19.852  1.00  0.730          C  
ATOM   6173  O   THR A 380      -2.918  27.966  18.863  1.00  0.810          O  
ATOM   6174  CB  THR A 380      -4.149  30.766  20.307  1.00  1.030          C  
ATOM   6175  OG1 THR A 380      -5.230  30.374  19.467  1.00  1.030          O  
ATOM   6176  CG2 THR A 380      -4.113  32.295  20.477  1.00  1.030          C  
ATOM   6177  H   THR A 380      -2.889  30.243  17.572  1.00  0.890          H  
ATOM   6178  HA  THR A 380      -2.052  30.569  20.412  1.00  0.880          H  
ATOM   6179  HB  THR A 380      -4.297  30.336  21.283  1.00  1.230          H  
ATOM   6180  HG1 THR A 380      -6.055  30.564  19.922  1.00  1.230          H  
ATOM   6181 1HG2 THR A 380      -5.053  32.627  20.904  1.00  1.230          H  
ATOM   6182 2HG2 THR A 380      -3.312  32.561  21.140  1.00  1.230          H  
ATOM   6183 3HG2 THR A 380      -3.966  32.796  19.572  1.00  1.230          H  
ATOM   6184  N   VAL A 381      -2.724  28.254  21.093  1.00  0.710          N  
ATOM   6185  CA  VAL A 381      -2.669  26.835  21.410  1.00  0.740          C  
ATOM   6186  C   VAL A 381      -3.739  26.376  22.392  1.00  0.700          C  
ATOM   6187  O   VAL A 381      -4.023  27.062  23.368  1.00  0.830          O  
ATOM   6188  CB  VAL A 381      -1.236  26.538  21.893  1.00  1.020          C  
ATOM   6189  CG1 VAL A 381      -0.886  27.405  23.039  1.00  1.020          C  
ATOM   6190  CG2 VAL A 381      -1.087  25.087  22.295  1.00  1.020          C  
ATOM   6191  H   VAL A 381      -2.666  28.956  21.845  1.00  0.850          H  
ATOM   6192  HA  VAL A 381      -2.817  26.280  20.485  1.00  0.890          H  
ATOM   6193  HB  VAL A 381      -0.552  26.767  21.081  1.00  1.230          H  
ATOM   6194 1HG1 VAL A 381       0.128  27.186  23.293  1.00  1.230          H  
ATOM   6195 2HG1 VAL A 381      -0.967  28.452  22.769  1.00  1.230          H  
ATOM   6196 3HG1 VAL A 381      -1.543  27.205  23.886  1.00  1.230          H  
ATOM   6197 1HG2 VAL A 381      -0.062  24.899  22.601  1.00  1.230          H  
ATOM   6198 2HG2 VAL A 381      -1.754  24.843  23.120  1.00  1.230          H  
ATOM   6199 3HG2 VAL A 381      -1.332  24.469  21.436  1.00  1.230          H  
ATOM   6200  N   PHE A 382      -4.309  25.195  22.153  1.00  0.580          N  
ATOM   6201  CA  PHE A 382      -5.317  24.661  23.069  1.00  0.530          C  
ATOM   6202  C   PHE A 382      -5.184  23.159  23.233  1.00  0.470          C  
ATOM   6203  O   PHE A 382      -4.586  22.465  22.398  1.00  0.560          O  
ATOM   6204  CB  PHE A 382      -6.747  24.963  22.608  1.00  0.760          C  
ATOM   6205  CG  PHE A 382      -7.201  24.264  21.361  1.00  0.760          C  
ATOM   6206  CD1 PHE A 382      -7.871  23.036  21.446  1.00  0.760          C  
ATOM   6207  CD2 PHE A 382      -6.986  24.822  20.111  1.00  0.760          C  
ATOM   6208  CE1 PHE A 382      -8.313  22.395  20.319  1.00  0.760          C  
ATOM   6209  CE2 PHE A 382      -7.432  24.181  18.980  1.00  0.760          C  
ATOM   6210  CZ  PHE A 382      -8.101  22.963  19.085  1.00  0.760          C  
ATOM   6211  H   PHE A 382      -4.027  24.672  21.315  1.00  0.700          H  
ATOM   6212  HA  PHE A 382      -5.194  25.137  24.037  1.00  0.640          H  
ATOM   6213 1HB  PHE A 382      -7.447  24.713  23.417  1.00  0.910          H  
ATOM   6214 2HB  PHE A 382      -6.840  26.022  22.451  1.00  0.910          H  
ATOM   6215  HD1 PHE A 382      -8.044  22.589  22.424  1.00  0.910          H  
ATOM   6216  HD2 PHE A 382      -6.464  25.779  20.032  1.00  0.910          H  
ATOM   6217  HE1 PHE A 382      -8.834  21.440  20.399  1.00  0.910          H  
ATOM   6218  HE2 PHE A 382      -7.261  24.631  18.005  1.00  0.910          H  
ATOM   6219  HZ  PHE A 382      -8.457  22.452  18.192  1.00  0.910          H  
ATOM   6220  N   VAL A 383      -5.786  22.647  24.303  1.00  0.400          N  
ATOM   6221  CA  VAL A 383      -5.761  21.215  24.529  1.00  0.400          C  
ATOM   6222  C   VAL A 383      -7.129  20.618  24.447  1.00  0.360          C  
ATOM   6223  O   VAL A 383      -8.102  21.114  25.028  1.00  0.380          O  
ATOM   6224  CB  VAL A 383      -5.135  20.836  25.906  1.00  0.560          C  
ATOM   6225  CG1 VAL A 383      -5.866  21.474  27.025  1.00  0.560          C  
ATOM   6226  CG2 VAL A 383      -5.130  19.261  26.099  1.00  0.560          C  
ATOM   6227  H   VAL A 383      -6.276  23.265  24.950  1.00  0.480          H  
ATOM   6228  HA  VAL A 383      -5.157  20.757  23.751  1.00  0.480          H  
ATOM   6229  HB  VAL A 383      -4.139  21.212  25.938  1.00  0.670          H  
ATOM   6230 1HG1 VAL A 383      -5.399  21.229  27.921  1.00  0.670          H  
ATOM   6231 2HG1 VAL A 383      -5.829  22.517  26.903  1.00  0.670          H  
ATOM   6232 3HG1 VAL A 383      -6.892  21.140  27.067  1.00  0.670          H  
ATOM   6233 1HG2 VAL A 383      -4.664  19.015  27.039  1.00  0.670          H  
ATOM   6234 2HG2 VAL A 383      -6.146  18.873  26.106  1.00  0.670          H  
ATOM   6235 3HG2 VAL A 383      -4.577  18.779  25.297  1.00  0.670          H  
ATOM   6236  N   GLU A 384      -7.187  19.540  23.704  1.00  0.350          N  
ATOM   6237  CA  GLU A 384      -8.391  18.770  23.583  1.00  0.330          C  
ATOM   6238  C   GLU A 384      -8.171  17.491  24.352  1.00  0.340          C  
ATOM   6239  O   GLU A 384      -7.079  16.912  24.322  1.00  0.400          O  
ATOM   6240  CB  GLU A 384      -8.778  18.491  22.133  1.00  0.470          C  
ATOM   6241  CG  GLU A 384     -10.086  17.709  22.017  1.00  0.470          C  
ATOM   6242  CD  GLU A 384     -10.600  17.514  20.641  1.00  0.470          C  
ATOM   6243  OE1 GLU A 384     -10.342  18.336  19.799  1.00  0.470          O  
ATOM   6244  OE2 GLU A 384     -11.266  16.516  20.423  1.00  0.470          O  
ATOM   6245  H   GLU A 384      -6.326  19.236  23.239  1.00  0.420          H  
ATOM   6246  HA  GLU A 384      -9.206  19.306  24.054  1.00  0.400          H  
ATOM   6247 1HB  GLU A 384      -8.870  19.424  21.587  1.00  0.560          H  
ATOM   6248 2HB  GLU A 384      -8.001  17.905  21.671  1.00  0.560          H  
ATOM   6249 1HG  GLU A 384      -9.950  16.727  22.457  1.00  0.560          H  
ATOM   6250 2HG  GLU A 384     -10.829  18.230  22.602  1.00  0.560          H  
ATOM   6251  N   ALA A 385      -9.186  17.043  25.054  1.00  0.310          N  
ATOM   6252  CA  ALA A 385      -9.033  15.807  25.783  1.00  0.340          C  
ATOM   6253  C   ALA A 385     -10.248  14.918  25.646  1.00  0.290          C  
ATOM   6254  O   ALA A 385     -11.385  15.372  25.755  1.00  0.310          O  
ATOM   6255  CB  ALA A 385      -8.786  16.114  27.241  1.00  0.460          C  
ATOM   6256  H   ALA A 385     -10.053  17.579  25.064  1.00  0.370          H  
ATOM   6257  HA  ALA A 385      -8.183  15.283  25.374  1.00  0.410          H  
ATOM   6258 1HB  ALA A 385      -8.640  15.190  27.766  1.00  0.560          H  
ATOM   6259 2HB  ALA A 385      -7.904  16.742  27.334  1.00  0.560          H  
ATOM   6260 3HB  ALA A 385      -9.642  16.631  27.635  1.00  0.560          H  
ATOM   6261  N   ASN A 386      -9.997  13.624  25.494  1.00  0.270          N  
ATOM   6262  CA  ASN A 386     -11.083  12.661  25.384  1.00  0.250          C  
ATOM   6263  C   ASN A 386     -10.829  11.405  26.202  1.00  0.240          C  
ATOM   6264  O   ASN A 386      -9.689  10.991  26.414  1.00  0.260          O  
ATOM   6265  CB  ASN A 386     -11.330  12.298  23.924  1.00  0.360          C  
ATOM   6266  CG  ASN A 386     -11.852  13.479  23.072  1.00  0.360          C  
ATOM   6267  OD1 ASN A 386     -13.022  13.874  23.157  1.00  0.360          O  
ATOM   6268  ND2 ASN A 386     -10.983  14.031  22.256  1.00  0.360          N  
ATOM   6269  H   ASN A 386      -9.016  13.334  25.413  1.00  0.320          H  
ATOM   6270  HA  ASN A 386     -11.994  13.118  25.776  1.00  0.300          H  
ATOM   6271 1HB  ASN A 386     -10.405  11.925  23.483  1.00  0.430          H  
ATOM   6272 2HB  ASN A 386     -12.058  11.486  23.879  1.00  0.430          H  
ATOM   6273 1HD2 ASN A 386     -11.241  14.831  21.658  1.00  0.430          H  
ATOM   6274 2HD2 ASN A 386     -10.046  13.686  22.216  1.00  0.430          H  
ATOM   6275  N   ILE A 387     -11.909  10.778  26.641  1.00  0.250          N  
ATOM   6276  CA  ILE A 387     -11.813   9.503  27.347  1.00  0.230          C  
ATOM   6277  C   ILE A 387     -12.079   8.419  26.338  1.00  0.220          C  
ATOM   6278  O   ILE A 387     -13.097   8.477  25.646  1.00  0.220          O  
ATOM   6279  CB  ILE A 387     -12.829   9.324  28.489  1.00  0.330          C  
ATOM   6280  CG1 ILE A 387     -12.646  10.399  29.548  1.00  0.330          C  
ATOM   6281  CG2 ILE A 387     -12.656   7.907  29.095  1.00  0.330          C  
ATOM   6282  CD1 ILE A 387     -13.744  10.410  30.589  1.00  0.330          C  
ATOM   6283  H   ILE A 387     -12.814  11.186  26.436  1.00  0.300          H  
ATOM   6284  HA  ILE A 387     -10.808   9.380  27.743  1.00  0.280          H  
ATOM   6285  HB  ILE A 387     -13.837   9.422  28.090  1.00  0.400          H  
ATOM   6286 1HG1 ILE A 387     -11.684  10.271  30.043  1.00  0.400          H  
ATOM   6287 2HG1 ILE A 387     -12.644  11.365  29.050  1.00  0.400          H  
ATOM   6288 1HG2 ILE A 387     -13.375   7.751  29.869  1.00  0.400          H  
ATOM   6289 2HG2 ILE A 387     -12.807   7.152  28.342  1.00  0.400          H  
ATOM   6290 3HG2 ILE A 387     -11.645   7.806  29.502  1.00  0.400          H  
ATOM   6291 1HD1 ILE A 387     -13.572  11.191  31.243  1.00  0.400          H  
ATOM   6292 2HD1 ILE A 387     -14.685  10.558  30.128  1.00  0.400          H  
ATOM   6293 3HD1 ILE A 387     -13.770   9.487  31.148  1.00  0.400          H  
ATOM   6294  N   GLN A 388     -11.162   7.464  26.242  1.00  0.220          N  
ATOM   6295  CA  GLN A 388     -11.268   6.389  25.266  1.00  0.230          C  
ATOM   6296  C   GLN A 388     -11.137   4.957  25.819  1.00  0.190          C  
ATOM   6297  O   GLN A 388     -10.534   4.697  26.864  1.00  0.170          O  
ATOM   6298  CB  GLN A 388     -10.227   6.613  24.156  1.00  0.320          C  
ATOM   6299  CG  GLN A 388     -10.456   7.895  23.352  1.00  0.320          C  
ATOM   6300  CD  GLN A 388      -9.426   8.159  22.287  1.00  0.320          C  
ATOM   6301  OE1 GLN A 388      -8.228   7.992  22.488  1.00  0.320          O  
ATOM   6302  NE2 GLN A 388      -9.877   8.591  21.126  1.00  0.320          N  
ATOM   6303  H   GLN A 388     -10.362   7.524  26.879  1.00  0.260          H  
ATOM   6304  HA  GLN A 388     -12.253   6.459  24.816  1.00  0.280          H  
ATOM   6305 1HB  GLN A 388      -9.249   6.671  24.597  1.00  0.380          H  
ATOM   6306 2HB  GLN A 388     -10.236   5.765  23.467  1.00  0.380          H  
ATOM   6307 1HG  GLN A 388     -11.408   7.809  22.866  1.00  0.380          H  
ATOM   6308 2HG  GLN A 388     -10.457   8.748  24.028  1.00  0.380          H  
ATOM   6309 1HE2 GLN A 388      -9.242   8.796  20.386  1.00  0.380          H  
ATOM   6310 2HE2 GLN A 388     -10.856   8.721  20.986  1.00  0.380          H  
ATOM   6311  N   HIS A 389     -11.713   4.032  25.052  1.00  0.210          N  
ATOM   6312  CA  HIS A 389     -11.668   2.562  25.198  1.00  0.210          C  
ATOM   6313  C   HIS A 389     -11.590   2.138  23.738  1.00  0.220          C  
ATOM   6314  O   HIS A 389     -12.374   2.639  22.955  1.00  0.330          O  
ATOM   6315  CB  HIS A 389     -12.944   2.011  25.855  1.00  0.290          C  
ATOM   6316  CG  HIS A 389     -12.927   0.534  26.151  1.00  0.290          C  
ATOM   6317  ND1 HIS A 389     -12.470   0.008  27.352  1.00  0.290          N  
ATOM   6318  CD2 HIS A 389     -13.273  -0.524  25.384  1.00  0.290          C  
ATOM   6319  CE1 HIS A 389     -12.572  -1.314  27.311  1.00  0.290          C  
ATOM   6320  NE2 HIS A 389     -13.044  -1.652  26.122  1.00  0.290          N  
ATOM   6321  H   HIS A 389     -12.248   4.397  24.255  1.00  0.250          H  
ATOM   6322  HA  HIS A 389     -10.778   2.223  25.729  1.00  0.250          H  
ATOM   6323 1HB  HIS A 389     -13.106   2.529  26.793  1.00  0.350          H  
ATOM   6324 2HB  HIS A 389     -13.799   2.219  25.214  1.00  0.350          H  
ATOM   6325  HD1 HIS A 389     -11.881   0.490  28.011  1.00  0.350          H  
ATOM   6326  HD2 HIS A 389     -13.663  -0.606  24.369  1.00  0.350          H  
ATOM   6327  HE1 HIS A 389     -12.267  -1.920  28.168  1.00  0.350          H  
ATOM   6328  N   GLY A 390     -10.687   1.278  23.300  1.00  0.240          N  
ATOM   6329  CA  GLY A 390     -10.587   1.157  21.838  1.00  0.430          C  
ATOM   6330  C   GLY A 390      -9.635   2.328  21.626  1.00  0.710          C  
ATOM   6331  O   GLY A 390      -8.800   2.518  22.499  1.00  1.840          O  
ATOM   6332  H   GLY A 390     -10.038   0.785  23.909  1.00  0.290          H  
ATOM   6333 1HA  GLY A 390     -10.132   0.210  21.547  1.00  0.520          H  
ATOM   6334 2HA  GLY A 390     -11.541   1.291  21.332  1.00  0.520          H  
ATOM   6335  N   GLN A 391      -9.644   3.230  20.639  1.00  0.510          N  
ATOM   6336  CA  GLN A 391     -10.335   3.655  19.425  1.00  0.420          C  
ATOM   6337  C   GLN A 391     -11.793   4.101  19.485  1.00  0.320          C  
ATOM   6338  O   GLN A 391     -12.262   4.689  18.515  1.00  0.360          O  
ATOM   6339  CB  GLN A 391     -10.097   2.672  18.272  1.00  0.620          C  
ATOM   6340  CG  GLN A 391      -8.605   2.615  17.903  1.00  0.620          C  
ATOM   6341  CD  GLN A 391      -8.286   2.067  16.521  1.00  0.620          C  
ATOM   6342  OE1 GLN A 391      -9.153   1.709  15.725  1.00  0.620          O  
ATOM   6343  NE2 GLN A 391      -6.985   2.022  16.227  1.00  0.620          N  
ATOM   6344  H   GLN A 391      -8.903   3.887  20.829  1.00  0.610          H  
ATOM   6345  HA  GLN A 391      -9.803   4.546  19.099  1.00  0.500          H  
ATOM   6346 1HB  GLN A 391     -10.421   1.668  18.559  1.00  0.750          H  
ATOM   6347 2HB  GLN A 391     -10.669   2.972  17.394  1.00  0.750          H  
ATOM   6348 1HG  GLN A 391      -8.194   3.610  17.965  1.00  0.750          H  
ATOM   6349 2HG  GLN A 391      -8.112   1.970  18.634  1.00  0.750          H  
ATOM   6350 1HE2 GLN A 391      -6.641   1.684  15.326  1.00  0.750          H  
ATOM   6351 2HE2 GLN A 391      -6.313   2.324  16.902  1.00  0.750          H  
ATOM   6352  N   GLN A 392     -12.441   4.065  20.635  1.00  0.290          N  
ATOM   6353  CA  GLN A 392     -13.779   4.623  20.756  1.00  0.260          C  
ATOM   6354  C   GLN A 392     -13.821   5.729  21.789  1.00  0.240          C  
ATOM   6355  O   GLN A 392     -13.442   5.565  22.951  1.00  0.230          O  
ATOM   6356  CB  GLN A 392     -14.824   3.541  21.099  1.00  0.380          C  
ATOM   6357  CG  GLN A 392     -16.272   4.055  21.364  1.00  0.380          C  
ATOM   6358  CD  GLN A 392     -16.993   4.591  20.124  1.00  0.380          C  
ATOM   6359  OE1 GLN A 392     -17.163   3.869  19.131  1.00  0.380          O  
ATOM   6360  NE2 GLN A 392     -17.432   5.852  20.180  1.00  0.380          N  
ATOM   6361  H   GLN A 392     -12.062   3.575  21.436  1.00  0.350          H  
ATOM   6362  HA  GLN A 392     -14.062   5.058  19.799  1.00  0.310          H  
ATOM   6363 1HB  GLN A 392     -14.868   2.816  20.289  1.00  0.450          H  
ATOM   6364 2HB  GLN A 392     -14.523   3.009  21.987  1.00  0.450          H  
ATOM   6365 1HG  GLN A 392     -16.853   3.220  21.746  1.00  0.450          H  
ATOM   6366 2HG  GLN A 392     -16.249   4.846  22.113  1.00  0.450          H  
ATOM   6367 1HE2 GLN A 392     -17.924   6.248  19.400  1.00  0.450          H  
ATOM   6368 2HE2 GLN A 392     -17.285   6.425  21.026  1.00  0.450          H  
ATOM   6369  N   VAL A 393     -14.296   6.877  21.351  1.00  0.260          N  
ATOM   6370  CA  VAL A 393     -14.455   8.018  22.228  1.00  0.260          C  
ATOM   6371  C   VAL A 393     -15.691   7.772  23.085  1.00  0.270          C  
ATOM   6372  O   VAL A 393     -16.772   7.492  22.555  1.00  0.300          O  
ATOM   6373  CB  VAL A 393     -14.601   9.285  21.345  1.00  0.360          C  
ATOM   6374  CG1 VAL A 393     -14.885  10.495  22.159  1.00  0.360          C  
ATOM   6375  CG2 VAL A 393     -13.304   9.497  20.582  1.00  0.360          C  
ATOM   6376  H   VAL A 393     -14.551   6.941  20.373  1.00  0.310          H  
ATOM   6377  HA  VAL A 393     -13.594   8.113  22.883  1.00  0.310          H  
ATOM   6378  HB  VAL A 393     -15.428   9.144  20.652  1.00  0.440          H  
ATOM   6379 1HG1 VAL A 393     -14.978  11.367  21.516  1.00  0.440          H  
ATOM   6380 2HG1 VAL A 393     -15.817  10.360  22.707  1.00  0.440          H  
ATOM   6381 3HG1 VAL A 393     -14.072  10.655  22.860  1.00  0.440          H  
ATOM   6382 1HG2 VAL A 393     -13.396  10.379  19.947  1.00  0.440          H  
ATOM   6383 2HG2 VAL A 393     -12.508   9.651  21.301  1.00  0.440          H  
ATOM   6384 3HG2 VAL A 393     -13.084   8.627  19.965  1.00  0.440          H  
ATOM   6385  N   LEU A 394     -15.540   7.830  24.408  1.00  0.260          N  
ATOM   6386  CA  LEU A 394     -16.676   7.565  25.276  1.00  0.310          C  
ATOM   6387  C   LEU A 394     -17.416   8.879  25.584  1.00  0.410          C  
ATOM   6388  O   LEU A 394     -18.615   8.886  25.845  1.00  0.680          O  
ATOM   6389  CB  LEU A 394     -16.223   6.832  26.550  1.00  0.410          C  
ATOM   6390  CG  LEU A 394     -15.509   5.441  26.402  1.00  0.410          C  
ATOM   6391  CD1 LEU A 394     -15.120   4.943  27.814  1.00  0.410          C  
ATOM   6392  CD2 LEU A 394     -16.411   4.426  25.700  1.00  0.410          C  
ATOM   6393  H   LEU A 394     -14.622   8.039  24.799  1.00  0.310          H  
ATOM   6394  HA  LEU A 394     -17.376   6.925  24.746  1.00  0.370          H  
ATOM   6395 1HB  LEU A 394     -15.559   7.490  27.110  1.00  0.500          H  
ATOM   6396 2HB  LEU A 394     -17.104   6.621  27.128  1.00  0.500          H  
ATOM   6397  HG  LEU A 394     -14.590   5.564  25.818  1.00  0.500          H  
ATOM   6398 1HD1 LEU A 394     -14.606   3.996  27.738  1.00  0.500          H  
ATOM   6399 2HD1 LEU A 394     -14.474   5.658  28.289  1.00  0.500          H  
ATOM   6400 3HD1 LEU A 394     -16.014   4.817  28.418  1.00  0.500          H  
ATOM   6401 1HD2 LEU A 394     -15.892   3.474  25.621  1.00  0.500          H  
ATOM   6402 2HD2 LEU A 394     -17.322   4.292  26.272  1.00  0.500          H  
ATOM   6403 3HD2 LEU A 394     -16.656   4.779  24.701  1.00  0.500          H  
ATOM   6404  N   CYS A 395     -16.687   9.980  25.603  1.00  0.460          N  
ATOM   6405  CA  CYS A 395     -17.229  11.333  25.788  1.00  0.580          C  
ATOM   6406  C   CYS A 395     -16.024  12.188  25.581  1.00  1.040          C  
ATOM   6407  O   CYS A 395     -15.270  11.705  24.768  1.00  1.520          O  
ATOM   6408  CB  CYS A 395     -17.782  11.590  27.175  1.00  0.760          C  
ATOM   6409  SG  CYS A 395     -16.558  11.634  28.389  1.00  0.760          S  
ATOM   6410  H   CYS A 395     -15.695   9.872  25.437  1.00  0.550          H  
ATOM   6411  HA  CYS A 395     -17.981  11.546  25.029  1.00  0.700          H  
ATOM   6412 1HB  CYS A 395     -18.288  12.525  27.198  1.00  0.920          H  
ATOM   6413 2HB  CYS A 395     -18.508  10.824  27.441  1.00  0.920          H  
ATOM   6414  HG  CYS A 395     -16.300  10.325  28.340  1.00  0.920          H  
ATOM   6415  N   GLN A 396     -16.145  13.498  25.537  1.00  1.170          N  
ATOM   6416  CA  GLN A 396     -16.978  14.379  24.753  1.00  1.520          C  
ATOM   6417  C   GLN A 396     -15.999  15.543  24.853  1.00  0.980          C  
ATOM   6418  O   GLN A 396     -15.793  16.007  25.968  1.00  0.880          O  
ATOM   6419  CB  GLN A 396     -18.333  14.690  25.392  1.00  1.990          C  
ATOM   6420  CG  GLN A 396     -19.215  15.594  24.603  1.00  1.990          C  
ATOM   6421  CD  GLN A 396     -20.560  15.773  25.285  1.00  1.990          C  
ATOM   6422  OE1 GLN A 396     -21.014  14.900  26.054  1.00  1.990          O  
ATOM   6423  NE2 GLN A 396     -21.206  16.900  25.016  1.00  1.990          N  
ATOM   6424  H   GLN A 396     -16.072  13.889  26.466  1.00  1.400          H  
ATOM   6425  HA  GLN A 396     -17.070  14.051  23.718  1.00  1.820          H  
ATOM   6426 1HB  GLN A 396     -18.901  13.783  25.499  1.00  2.390          H  
ATOM   6427 2HB  GLN A 396     -18.192  15.119  26.385  1.00  2.390          H  
ATOM   6428 1HG  GLN A 396     -18.733  16.574  24.525  1.00  2.390          H  
ATOM   6429 2HG  GLN A 396     -19.378  15.173  23.613  1.00  2.390          H  
ATOM   6430 1HE2 GLN A 396     -22.098  17.079  25.435  1.00  2.390          H  
ATOM   6431 2HE2 GLN A 396     -20.802  17.575  24.395  1.00  2.390          H  
ATOM   6432  N   ARG A 397     -15.420  16.043  23.761  1.00  1.530          N  
ATOM   6433  CA  ARG A 397     -14.393  17.111  23.956  1.00  1.640          C  
ATOM   6434  C   ARG A 397     -15.071  18.145  24.869  1.00  1.380          C  
ATOM   6435  O   ARG A 397     -16.117  18.554  24.362  1.00  1.960          O  
ATOM   6436  CB  ARG A 397     -13.921  17.686  22.625  1.00  2.250          C  
ATOM   6437  CG  ARG A 397     -14.924  18.491  21.811  1.00  2.250          C  
ATOM   6438  CD  ARG A 397     -14.381  18.789  20.452  1.00  2.250          C  
ATOM   6439  NE  ARG A 397     -15.280  19.644  19.672  1.00  2.250          N  
ATOM   6440  CZ  ARG A 397     -16.344  19.219  18.950  1.00  2.250          C  
ATOM   6441  NH1 ARG A 397     -16.654  17.937  18.901  1.00  2.250          N  
ATOM   6442  NH2 ARG A 397     -17.079  20.100  18.289  1.00  2.250          N  
ATOM   6443  H   ARG A 397     -15.612  15.660  22.850  1.00  1.840          H  
ATOM   6444  HA  ARG A 397     -13.522  16.691  24.474  1.00  1.970          H  
ATOM   6445 1HB  ARG A 397     -13.091  18.342  22.813  1.00  2.700          H  
ATOM   6446 2HB  ARG A 397     -13.547  16.876  21.995  1.00  2.700          H  
ATOM   6447 1HG  ARG A 397     -15.860  17.944  21.723  1.00  2.700          H  
ATOM   6448 2HG  ARG A 397     -15.103  19.451  22.296  1.00  2.700          H  
ATOM   6449 1HD  ARG A 397     -13.427  19.298  20.550  1.00  2.700          H  
ATOM   6450 2HD  ARG A 397     -14.218  17.860  19.909  1.00  2.700          H  
ATOM   6451  HE  ARG A 397     -15.087  20.638  19.678  1.00  2.700          H  
ATOM   6452 1HH1 ARG A 397     -16.098  17.262  19.404  1.00  2.700          H  
ATOM   6453 2HH1 ARG A 397     -17.449  17.629  18.358  1.00  2.700          H  
ATOM   6454 1HH2 ARG A 397     -16.844  21.083  18.325  1.00  2.700          H  
ATOM   6455 2HH2 ARG A 397     -17.874  19.794  17.748  1.00  2.700          H  
ATOM   6456  N   ARG A 398     -14.370  19.057  25.678  1.00  1.340          N  
ATOM   6457  CA  ARG A 398     -13.309  20.113  25.560  1.00  1.350          C  
ATOM   6458  C   ARG A 398     -11.944  19.866  25.031  1.00  1.380          C  
ATOM   6459  O   ARG A 398     -11.423  18.765  25.152  1.00  2.090          O  
ATOM   6460  CB  ARG A 398     -13.051  20.683  26.951  1.00  1.890          C  
ATOM   6461  CG  ARG A 398     -14.118  21.528  27.613  1.00  1.890          C  
ATOM   6462  CD  ARG A 398     -13.995  22.941  27.162  1.00  1.890          C  
ATOM   6463  NE  ARG A 398     -14.862  23.837  27.881  1.00  1.890          N  
ATOM   6464  CZ  ARG A 398     -14.854  25.184  27.755  1.00  1.890          C  
ATOM   6465  NH1 ARG A 398     -14.012  25.791  26.921  1.00  1.890          N  
ATOM   6466  NH2 ARG A 398     -15.696  25.907  28.480  1.00  1.890          N  
ATOM   6467  H   ARG A 398     -14.159  18.539  26.525  1.00  1.610          H  
ATOM   6468  HA  ARG A 398     -13.763  20.884  24.946  1.00  1.620          H  
ATOM   6469 1HB  ARG A 398     -12.903  19.843  27.616  1.00  2.260          H  
ATOM   6470 2HB  ARG A 398     -12.123  21.257  26.950  1.00  2.260          H  
ATOM   6471 1HG  ARG A 398     -15.105  21.159  27.332  1.00  2.260          H  
ATOM   6472 2HG  ARG A 398     -14.002  21.493  28.697  1.00  2.260          H  
ATOM   6473 1HD  ARG A 398     -12.968  23.269  27.315  1.00  2.260          H  
ATOM   6474 2HD  ARG A 398     -14.246  23.004  26.109  1.00  2.260          H  
ATOM   6475  HE  ARG A 398     -15.522  23.430  28.529  1.00  2.260          H  
ATOM   6476 1HH1 ARG A 398     -13.348  25.254  26.336  1.00  2.260          H  
ATOM   6477 2HH1 ARG A 398     -14.020  26.797  26.842  1.00  2.260          H  
ATOM   6478 1HH2 ARG A 398     -16.335  25.451  29.118  1.00  2.260          H  
ATOM   6479 2HH2 ARG A 398     -15.701  26.913  28.400  1.00  2.260          H  
ATOM   6480  N   THR A 399     -11.330  20.918  24.441  1.00  1.370          N  
ATOM   6481  CA  THR A 399     -11.104  22.298  23.970  1.00  1.600          C  
ATOM   6482  C   THR A 399     -10.993  23.456  24.986  1.00  1.150          C  
ATOM   6483  O   THR A 399     -11.899  24.293  25.097  1.00  1.340          O  
ATOM   6484  CB  THR A 399     -12.162  22.707  22.957  1.00  2.150          C  
ATOM   6485  OG1 THR A 399     -13.393  22.804  23.619  1.00  2.150          O  
ATOM   6486  CG2 THR A 399     -12.248  21.648  21.858  1.00  2.150          C  
ATOM   6487  H   THR A 399     -12.219  21.350  24.674  1.00  1.640          H  
ATOM   6488  HA  THR A 399     -10.155  22.283  23.438  1.00  1.920          H  
ATOM   6489  HB  THR A 399     -11.903  23.675  22.523  1.00  2.580          H  
ATOM   6490  HG1 THR A 399     -13.324  23.602  24.194  1.00  2.580          H  
ATOM   6491 1HG2 THR A 399     -13.010  21.938  21.138  1.00  2.580          H  
ATOM   6492 2HG2 THR A 399     -11.284  21.566  21.354  1.00  2.580          H  
ATOM   6493 3HG2 THR A 399     -12.506  20.691  22.283  1.00  2.580          H  
ATOM   6494  N   SER A 400      -9.929  23.430  25.748  1.00  1.550          N  
ATOM   6495  CA  SER A 400      -9.614  24.447  26.729  1.00  1.680          C  
ATOM   6496  C   SER A 400      -9.518  25.814  25.991  1.00  1.540          C  
ATOM   6497  O   SER A 400      -9.654  25.843  24.762  1.00  1.950          O  
ATOM   6498  CB  SER A 400      -8.266  24.114  27.321  1.00  2.300          C  
ATOM   6499  OG  SER A 400      -7.258  24.323  26.373  1.00  2.300          O  
ATOM   6500  H   SER A 400      -9.261  22.662  25.597  1.00  1.860          H  
ATOM   6501  HA  SER A 400     -10.395  24.454  27.486  1.00  2.020          H  
ATOM   6502 1HB  SER A 400      -8.054  24.688  28.167  1.00  2.760          H  
ATOM   6503 2HB  SER A 400      -8.262  23.075  27.635  1.00  2.760          H  
ATOM   6504  HG  SER A 400      -6.453  24.416  26.900  1.00  2.760          H  
ATOM   6505  N   PRO A 401      -9.422  26.961  26.706  1.00  2.010          N  
ATOM   6506  CA  PRO A 401      -9.228  28.308  26.166  1.00  2.070          C  
ATOM   6507  C   PRO A 401      -7.951  28.352  25.326  1.00  1.400          C  
ATOM   6508  O   PRO A 401      -7.153  27.417  25.381  1.00  1.800          O  
ATOM   6509  CB  PRO A 401      -9.133  29.182  27.424  1.00  3.100          C  
ATOM   6510  CG  PRO A 401      -9.871  28.401  28.498  1.00  3.100          C  
ATOM   6511  CD  PRO A 401      -9.611  26.951  28.188  1.00  3.100          C  
ATOM   6512  HA  PRO A 401     -10.102  28.578  25.556  1.00  2.480          H  
ATOM   6513 1HB  PRO A 401      -8.080  29.372  27.673  1.00  3.730          H  
ATOM   6514 2HB  PRO A 401      -9.594  30.162  27.232  1.00  3.730          H  
ATOM   6515 1HG  PRO A 401      -9.495  28.687  29.496  1.00  3.730          H  
ATOM   6516 2HG  PRO A 401     -10.942  28.653  28.482  1.00  3.730          H  
ATOM   6517 1HD  PRO A 401      -8.716  26.650  28.715  1.00  3.730          H  
ATOM   6518 2HD  PRO A 401     -10.490  26.375  28.484  1.00  3.730          H  
ATOM   6519  N   LYS A 402      -7.767  29.405  24.525  1.00  1.430          N  
ATOM   6520  CA  LYS A 402      -6.588  29.458  23.648  1.00  1.370          C  
ATOM   6521  C   LYS A 402      -5.706  30.715  23.733  1.00  1.300          C  
ATOM   6522  O   LYS A 402      -5.975  31.705  23.046  1.00  1.810          O  
ATOM   6523  CB  LYS A 402      -7.048  29.195  22.210  1.00  1.940          C  
ATOM   6524  CG  LYS A 402      -8.169  30.096  21.663  1.00  1.940          C  
ATOM   6525  CD  LYS A 402      -9.527  29.354  21.712  1.00  1.940          C  
ATOM   6526  CE  LYS A 402     -10.624  30.111  20.980  1.00  1.940          C  
ATOM   6527  NZ  LYS A 402     -11.924  29.374  21.024  1.00  1.940          N  
ATOM   6528  H   LYS A 402      -8.443  30.159  24.514  1.00  1.720          H  
ATOM   6529  HA  LYS A 402      -5.981  28.594  23.878  1.00  1.640          H  
ATOM   6530 1HB  LYS A 402      -6.212  29.215  21.547  1.00  2.330          H  
ATOM   6531 2HB  LYS A 402      -7.437  28.187  22.167  1.00  2.330          H  
ATOM   6532 1HG  LYS A 402      -8.244  31.008  22.252  1.00  2.330          H  
ATOM   6533 2HG  LYS A 402      -7.949  30.370  20.636  1.00  2.330          H  
ATOM   6534 1HD  LYS A 402      -9.414  28.371  21.249  1.00  2.330          H  
ATOM   6535 2HD  LYS A 402      -9.841  29.206  22.741  1.00  2.330          H  
ATOM   6536 1HE  LYS A 402     -10.753  31.087  21.443  1.00  2.330          H  
ATOM   6537 2HE  LYS A 402     -10.332  30.248  19.938  1.00  2.330          H  
ATOM   6538 1HZ  LYS A 402     -12.630  29.902  20.530  1.00  2.330          H  
ATOM   6539 2HZ  LYS A 402     -11.814  28.469  20.586  1.00  2.330          H  
ATOM   6540 3HZ  LYS A 402     -12.209  29.247  21.986  1.00  2.330          H  
ATOM   6541  N   PRO A 403      -4.749  30.743  24.681  1.00  1.510          N  
ATOM   6542  CA  PRO A 403      -3.779  31.791  24.905  1.00  1.760          C  
ATOM   6543  C   PRO A 403      -2.656  31.714  23.871  1.00  1.280          C  
ATOM   6544  O   PRO A 403      -2.415  30.666  23.268  1.00  1.340          O  
ATOM   6545  CB  PRO A 403      -3.259  31.489  26.315  1.00  2.640          C  
ATOM   6546  CG  PRO A 403      -3.365  30.001  26.445  1.00  2.640          C  
ATOM   6547  CD  PRO A 403      -4.613  29.626  25.676  1.00  2.640          C  
ATOM   6548  HA  PRO A 403      -4.280  32.769  24.864  1.00  2.110          H  
ATOM   6549 1HB  PRO A 403      -2.213  31.838  26.410  1.00  3.170          H  
ATOM   6550 2HB  PRO A 403      -3.849  32.030  27.066  1.00  3.170          H  
ATOM   6551 1HG  PRO A 403      -2.463  29.536  26.016  1.00  3.170          H  
ATOM   6552 2HG  PRO A 403      -3.404  29.696  27.508  1.00  3.170          H  
ATOM   6553 1HD  PRO A 403      -4.381  28.668  25.200  1.00  3.170          H  
ATOM   6554 2HD  PRO A 403      -5.484  29.565  26.342  1.00  3.170          H  
ATOM   6555  N   PHE A 404      -1.930  32.784  23.721  1.00  1.780          N  
ATOM   6556  CA  PHE A 404      -0.806  32.712  22.819  1.00  1.810          C  
ATOM   6557  C   PHE A 404       0.204  31.690  23.328  1.00  1.420          C  
ATOM   6558  O   PHE A 404       0.418  31.757  24.541  1.00  2.130          O  
ATOM   6559  CB  PHE A 404      -0.190  34.095  22.664  1.00  2.520          C  
ATOM   6560  CG  PHE A 404      -1.068  35.032  21.902  1.00  2.520          C  
ATOM   6561  CD1 PHE A 404      -1.993  35.844  22.546  1.00  2.520          C  
ATOM   6562  CD2 PHE A 404      -0.962  35.114  20.529  1.00  2.520          C  
ATOM   6563  CE1 PHE A 404      -2.791  36.702  21.822  1.00  2.520          C  
ATOM   6564  CE2 PHE A 404      -1.747  35.973  19.811  1.00  2.520          C  
ATOM   6565  CZ  PHE A 404      -2.667  36.767  20.453  1.00  2.520          C  
ATOM   6566  H   PHE A 404      -2.145  33.638  24.210  1.00  2.140          H  
ATOM   6567  HA  PHE A 404      -1.149  32.383  21.841  1.00  2.170          H  
ATOM   6568 1HB  PHE A 404       0.021  34.525  23.637  1.00  3.030          H  
ATOM   6569 2HB  PHE A 404       0.751  34.019  22.125  1.00  3.030          H  
ATOM   6570  HD1 PHE A 404      -2.089  35.802  23.629  1.00  3.030          H  
ATOM   6571  HD2 PHE A 404      -0.233  34.478  20.008  1.00  3.030          H  
ATOM   6572  HE1 PHE A 404      -3.517  37.335  22.334  1.00  3.030          H  
ATOM   6573  HE2 PHE A 404      -1.637  36.023  18.730  1.00  3.030          H  
ATOM   6574  HZ  PHE A 404      -3.292  37.448  19.879  1.00  3.030          H  
ATOM   6575  N   THR A 405       1.260  31.583  22.531  1.00  1.180          N  
ATOM   6576  CA  THR A 405       1.849  30.269  22.490  1.00  1.420          C  
ATOM   6577  C   THR A 405       3.084  30.309  23.354  1.00  1.130          C  
ATOM   6578  O   THR A 405       3.608  29.291  23.801  1.00  0.890          O  
ATOM   6579  CB  THR A 405       2.187  29.861  21.057  1.00  1.890          C  
ATOM   6580  OG1 THR A 405       3.136  30.778  20.511  1.00  1.890          O  
ATOM   6581  CG2 THR A 405       0.913  29.862  20.191  1.00  1.890          C  
ATOM   6582  H   THR A 405       1.989  32.304  22.629  1.00  1.420          H  
ATOM   6583  HA  THR A 405       1.154  29.549  22.916  1.00  1.700          H  
ATOM   6584  HB  THR A 405       2.621  28.903  21.083  1.00  2.270          H  
ATOM   6585  HG1 THR A 405       3.440  30.462  19.654  1.00  2.270          H  
ATOM   6586 1HG2 THR A 405       1.156  29.568  19.170  1.00  2.270          H  
ATOM   6587 2HG2 THR A 405       0.195  29.165  20.605  1.00  2.270          H  
ATOM   6588 3HG2 THR A 405       0.492  30.858  20.187  1.00  2.270          H  
ATOM   6589  N   GLU A 406       3.525  31.518  23.613  1.00  1.550          N  
ATOM   6590  CA  GLU A 406       4.710  31.703  24.408  1.00  1.780          C  
ATOM   6591  C   GLU A 406       4.568  31.112  25.810  1.00  1.770          C  
ATOM   6592  O   GLU A 406       5.542  30.606  26.364  1.00  1.950          O  
ATOM   6593  CB  GLU A 406       5.029  33.199  24.536  1.00  2.400          C  
ATOM   6594  CG  GLU A 406       5.451  33.903  23.237  1.00  2.400          C  
ATOM   6595  CD  GLU A 406       4.293  34.345  22.354  1.00  2.400          C  
ATOM   6596  OE1 GLU A 406       3.177  33.852  22.522  1.00  2.400          O  
ATOM   6597  OE2 GLU A 406       4.518  35.206  21.530  1.00  2.400          O  
ATOM   6598  H   GLU A 406       3.065  32.329  23.199  1.00  1.860          H  
ATOM   6599  HA  GLU A 406       5.539  31.204  23.908  1.00  2.140          H  
ATOM   6600 1HB  GLU A 406       4.153  33.719  24.925  1.00  2.880          H  
ATOM   6601 2HB  GLU A 406       5.830  33.332  25.263  1.00  2.880          H  
ATOM   6602 1HG  GLU A 406       6.050  34.777  23.493  1.00  2.880          H  
ATOM   6603 2HG  GLU A 406       6.085  33.221  22.669  1.00  2.880          H  
ATOM   6604  N   GLU A 407       3.371  31.176  26.401  1.00  1.780          N  
ATOM   6605  CA  GLU A 407       3.222  30.665  27.764  1.00  1.740          C  
ATOM   6606  C   GLU A 407       1.843  30.114  27.963  1.00  1.280          C  
ATOM   6607  O   GLU A 407       0.852  30.854  28.045  1.00  1.490          O  
ATOM   6608  CB  GLU A 407       3.502  31.758  28.799  1.00  2.450          C  
ATOM   6609  CG  GLU A 407       3.422  31.275  30.246  1.00  2.450          C  
ATOM   6610  CD  GLU A 407       3.800  32.325  31.255  1.00  2.450          C  
ATOM   6611  OE1 GLU A 407       4.175  33.406  30.867  1.00  2.450          O  
ATOM   6612  OE2 GLU A 407       3.713  32.040  32.425  1.00  2.450          O  
ATOM   6613  H   GLU A 407       2.557  31.551  25.897  1.00  2.140          H  
ATOM   6614  HA  GLU A 407       3.933  29.851  27.914  1.00  2.090          H  
ATOM   6615 1HB  GLU A 407       4.499  32.167  28.634  1.00  2.940          H  
ATOM   6616 2HB  GLU A 407       2.787  32.569  28.671  1.00  2.940          H  
ATOM   6617 1HG  GLU A 407       2.401  30.948  30.457  1.00  2.940          H  
ATOM   6618 2HG  GLU A 407       4.078  30.413  30.363  1.00  2.940          H  
ATOM   6619  N   VAL A 408       1.731  28.815  28.107  1.00  0.870          N  
ATOM   6620  CA  VAL A 408       0.381  28.325  28.097  1.00  0.670          C  
ATOM   6621  C   VAL A 408      -0.140  27.953  29.437  1.00  0.610          C  
ATOM   6622  O   VAL A 408       0.001  26.816  29.882  1.00  0.530          O  
ATOM   6623  CB  VAL A 408       0.303  27.114  27.208  1.00  1.020          C  
ATOM   6624  CG1 VAL A 408      -1.132  26.610  27.110  1.00  1.020          C  
ATOM   6625  CG2 VAL A 408       0.885  27.461  25.886  1.00  1.020          C  
ATOM   6626  H   VAL A 408       2.542  28.202  28.137  1.00  1.040          H  
ATOM   6627  HA  VAL A 408      -0.271  29.092  27.678  1.00  0.800          H  
ATOM   6628  HB  VAL A 408       0.870  26.343  27.651  1.00  1.220          H  
ATOM   6629 1HG1 VAL A 408      -1.153  25.745  26.486  1.00  1.220          H  
ATOM   6630 2HG1 VAL A 408      -1.531  26.347  28.083  1.00  1.220          H  
ATOM   6631 3HG1 VAL A 408      -1.761  27.375  26.670  1.00  1.220          H  
ATOM   6632 1HG2 VAL A 408       0.863  26.588  25.265  1.00  1.220          H  
ATOM   6633 2HG2 VAL A 408       0.300  28.266  25.442  1.00  1.220          H  
ATOM   6634 3HG2 VAL A 408       1.915  27.788  25.987  1.00  1.220          H  
ATOM   6635  N   LEU A 409      -0.797  28.901  30.055  1.00  0.680          N  
ATOM   6636  CA  LEU A 409      -1.378  28.658  31.362  1.00  0.670          C  
ATOM   6637  C   LEU A 409      -2.885  28.735  31.244  1.00  0.710          C  
ATOM   6638  O   LEU A 409      -3.418  29.743  30.778  1.00  0.860          O  
ATOM   6639  CB  LEU A 409      -0.873  29.689  32.384  1.00  0.940          C  
ATOM   6640  CG  LEU A 409      -1.448  29.590  33.839  1.00  0.940          C  
ATOM   6641  CD1 LEU A 409      -0.994  28.272  34.499  1.00  0.940          C  
ATOM   6642  CD2 LEU A 409      -0.967  30.792  34.642  1.00  0.940          C  
ATOM   6643  H   LEU A 409      -0.840  29.816  29.596  1.00  0.820          H  
ATOM   6644  HA  LEU A 409      -1.109  27.656  31.687  1.00  0.800          H  
ATOM   6645 1HB  LEU A 409       0.210  29.595  32.451  1.00  1.130          H  
ATOM   6646 2HB  LEU A 409      -1.101  30.684  32.005  1.00  1.130          H  
ATOM   6647  HG  LEU A 409      -2.541  29.593  33.809  1.00  1.130          H  
ATOM   6648 1HD1 LEU A 409      -1.389  28.211  35.506  1.00  1.130          H  
ATOM   6649 2HD1 LEU A 409      -1.349  27.427  33.940  1.00  1.130          H  
ATOM   6650 3HD1 LEU A 409       0.093  28.243  34.541  1.00  1.130          H  
ATOM   6651 1HD2 LEU A 409      -1.366  30.740  35.656  1.00  1.130          H  
ATOM   6652 2HD2 LEU A 409       0.124  30.794  34.682  1.00  1.130          H  
ATOM   6653 3HD2 LEU A 409      -1.313  31.709  34.164  1.00  1.130          H  
ATOM   6654  N   TRP A 410      -3.576  27.678  31.644  1.00  0.600          N  
ATOM   6655  CA  TRP A 410      -5.026  27.697  31.564  1.00  0.630          C  
ATOM   6656  C   TRP A 410      -5.712  27.597  32.923  1.00  0.570          C  
ATOM   6657  O   TRP A 410      -6.734  28.246  33.150  1.00  0.610          O  
ATOM   6658  CB  TRP A 410      -5.575  26.495  30.813  1.00  0.870          C  
ATOM   6659  CG  TRP A 410      -5.259  26.278  29.386  1.00  0.870          C  
ATOM   6660  CD1 TRP A 410      -5.834  26.881  28.339  1.00  0.870          C  
ATOM   6661  CD2 TRP A 410      -4.369  25.282  28.835  1.00  0.870          C  
ATOM   6662  NE1 TRP A 410      -5.375  26.353  27.178  1.00  0.870          N  
ATOM   6663  CE2 TRP A 410      -4.463  25.369  27.462  1.00  0.870          C  
ATOM   6664  CE3 TRP A 410      -3.549  24.339  29.389  1.00  0.870          C  
ATOM   6665  CZ2 TRP A 410      -3.740  24.525  26.616  1.00  0.870          C  
ATOM   6666  CZ3 TRP A 410      -2.825  23.487  28.553  1.00  0.870          C  
ATOM   6667  CH2 TRP A 410      -2.926  23.583  27.207  1.00  0.870          C  
ATOM   6668  H   TRP A 410      -3.077  26.874  32.009  1.00  0.720          H  
ATOM   6669  HA  TRP A 410      -5.342  28.618  31.080  1.00  0.760          H  
ATOM   6670 1HB  TRP A 410      -5.287  25.595  31.354  1.00  1.040          H  
ATOM   6671 2HB  TRP A 410      -6.650  26.571  30.866  1.00  1.040          H  
ATOM   6672  HD1 TRP A 410      -6.584  27.660  28.404  1.00  1.040          H  
ATOM   6673  HE1 TRP A 410      -5.751  26.674  26.260  1.00  1.040          H  
ATOM   6674  HE3 TRP A 410      -3.475  24.257  30.470  1.00  1.040          H  
ATOM   6675  HZ2 TRP A 410      -3.799  24.579  25.547  1.00  1.040          H  
ATOM   6676  HZ3 TRP A 410      -2.177  22.738  29.010  1.00  1.040          H  
ATOM   6677  HH2 TRP A 410      -2.359  22.904  26.586  1.00  1.040          H  
ATOM   6678  N   ASN A 411      -5.171  26.751  33.812  1.00  0.510          N  
ATOM   6679  CA  ASN A 411      -5.817  26.463  35.101  1.00  0.500          C  
ATOM   6680  C   ASN A 411      -7.309  26.115  34.929  1.00  0.470          C  
ATOM   6681  O   ASN A 411      -8.166  26.663  35.631  1.00  0.510          O  
ATOM   6682  CB  ASN A 411      -5.626  27.599  36.091  1.00  0.700          C  
ATOM   6683  CG  ASN A 411      -4.195  27.758  36.526  1.00  0.700          C  
ATOM   6684  OD1 ASN A 411      -3.452  26.769  36.656  1.00  0.700          O  
ATOM   6685  ND2 ASN A 411      -3.797  28.978  36.787  1.00  0.700          N  
ATOM   6686  H   ASN A 411      -4.297  26.286  33.565  1.00  0.610          H  
ATOM   6687  HA  ASN A 411      -5.341  25.577  35.513  1.00  0.600          H  
ATOM   6688 1HB  ASN A 411      -5.963  28.535  35.645  1.00  0.840          H  
ATOM   6689 2HB  ASN A 411      -6.241  27.421  36.970  1.00  0.840          H  
ATOM   6690 1HD2 ASN A 411      -2.862  29.140  37.109  1.00  0.840          H  
ATOM   6691 2HD2 ASN A 411      -4.430  29.745  36.680  1.00  0.840          H  
ATOM   6692  N   VAL A 412      -7.624  25.221  33.987  1.00  0.420          N  
ATOM   6693  CA  VAL A 412      -9.026  24.936  33.674  1.00  0.400          C  
ATOM   6694  C   VAL A 412      -9.484  23.517  33.936  1.00  0.370          C  
ATOM   6695  O   VAL A 412      -8.840  22.554  33.525  1.00  0.370          O  
ATOM   6696  CB  VAL A 412      -9.263  25.252  32.171  1.00  0.570          C  
ATOM   6697  CG1 VAL A 412      -8.352  24.374  31.277  1.00  0.570          C  
ATOM   6698  CG2 VAL A 412     -10.735  25.035  31.773  1.00  0.570          C  
ATOM   6699  H   VAL A 412      -6.860  24.740  33.504  1.00  0.500          H  
ATOM   6700  HA  VAL A 412      -9.643  25.608  34.270  1.00  0.480          H  
ATOM   6701  HB  VAL A 412      -8.983  26.295  32.004  1.00  0.680          H  
ATOM   6702 1HG1 VAL A 412      -8.510  24.655  30.269  1.00  0.680          H  
ATOM   6703 2HG1 VAL A 412      -7.324  24.512  31.537  1.00  0.680          H  
ATOM   6704 3HG1 VAL A 412      -8.582  23.340  31.378  1.00  0.680          H  
ATOM   6705 1HG2 VAL A 412     -10.867  25.291  30.728  1.00  0.680          H  
ATOM   6706 2HG2 VAL A 412     -11.026  23.995  31.916  1.00  0.680          H  
ATOM   6707 3HG2 VAL A 412     -11.374  25.672  32.382  1.00  0.680          H  
ATOM   6708  N   TRP A 413     -10.621  23.379  34.605  1.00  0.380          N  
ATOM   6709  CA  TRP A 413     -11.177  22.052  34.799  1.00  0.390          C  
ATOM   6710  C   TRP A 413     -12.032  21.659  33.600  1.00  0.400          C  
ATOM   6711  O   TRP A 413     -12.911  22.412  33.175  1.00  0.430          O  
ATOM   6712  CB  TRP A 413     -12.014  21.957  36.070  1.00  0.540          C  
ATOM   6713  CG  TRP A 413     -11.241  21.973  37.388  1.00  0.540          C  
ATOM   6714  CD1 TRP A 413     -11.078  23.041  38.213  1.00  0.540          C  
ATOM   6715  CD2 TRP A 413     -10.558  20.858  38.046  1.00  0.540          C  
ATOM   6716  NE1 TRP A 413     -10.355  22.675  39.327  1.00  0.540          N  
ATOM   6717  CE2 TRP A 413     -10.035  21.345  39.238  1.00  0.540          C  
ATOM   6718  CE3 TRP A 413     -10.356  19.511  37.725  1.00  0.540          C  
ATOM   6719  CZ2 TRP A 413      -9.322  20.532  40.114  1.00  0.540          C  
ATOM   6720  CZ3 TRP A 413      -9.649  18.697  38.595  1.00  0.540          C  
ATOM   6721  CH2 TRP A 413      -9.146  19.189  39.756  1.00  0.540          C  
ATOM   6722  H   TRP A 413     -11.095  24.201  34.953  1.00  0.460          H  
ATOM   6723  HA  TRP A 413     -10.377  21.339  34.881  1.00  0.470          H  
ATOM   6724 1HB  TRP A 413     -12.733  22.773  36.088  1.00  0.650          H  
ATOM   6725 2HB  TRP A 413     -12.575  21.047  36.026  1.00  0.650          H  
ATOM   6726  HD1 TRP A 413     -11.468  24.041  38.024  1.00  0.650          H  
ATOM   6727  HE1 TRP A 413     -10.099  23.285  40.088  1.00  0.650          H  
ATOM   6728  HE3 TRP A 413     -10.720  19.113  36.820  1.00  0.650          H  
ATOM   6729  HZ2 TRP A 413      -8.911  20.908  41.050  1.00  0.650          H  
ATOM   6730  HZ3 TRP A 413      -9.504  17.649  38.324  1.00  0.650          H  
ATOM   6731  HH2 TRP A 413      -8.597  18.520  40.417  1.00  0.650          H  
ATOM   6732  N   LEU A 414     -11.811  20.458  33.098  1.00  0.390          N  
ATOM   6733  CA  LEU A 414     -12.576  19.893  32.010  1.00  0.390          C  
ATOM   6734  C   LEU A 414     -13.540  18.884  32.591  1.00  0.380          C  
ATOM   6735  O   LEU A 414     -13.124  17.890  33.197  1.00  0.360          O  
ATOM   6736  CB  LEU A 414     -11.660  19.195  30.983  1.00  0.550          C  
ATOM   6737  CG  LEU A 414     -10.919  20.081  29.918  1.00  0.550          C  
ATOM   6738  CD1 LEU A 414      -9.852  20.953  30.572  1.00  0.550          C  
ATOM   6739  CD2 LEU A 414     -10.283  19.144  28.870  1.00  0.550          C  
ATOM   6740  H   LEU A 414     -11.038  19.925  33.474  1.00  0.470          H  
ATOM   6741  HA  LEU A 414     -13.143  20.682  31.518  1.00  0.470          H  
ATOM   6742 1HB  LEU A 414     -10.892  18.658  31.536  1.00  0.660          H  
ATOM   6743 2HB  LEU A 414     -12.261  18.464  30.441  1.00  0.660          H  
ATOM   6744  HG  LEU A 414     -11.624  20.742  29.443  1.00  0.660          H  
ATOM   6745 1HD1 LEU A 414      -9.354  21.546  29.809  1.00  0.660          H  
ATOM   6746 2HD1 LEU A 414     -10.301  21.620  31.289  1.00  0.660          H  
ATOM   6747 3HD1 LEU A 414      -9.128  20.330  31.078  1.00  0.660          H  
ATOM   6748 1HD2 LEU A 414      -9.768  19.732  28.105  1.00  0.660          H  
ATOM   6749 2HD2 LEU A 414      -9.569  18.489  29.365  1.00  0.660          H  
ATOM   6750 3HD2 LEU A 414     -11.055  18.539  28.395  1.00  0.660          H  
ATOM   6751  N   GLU A 415     -14.829  19.172  32.477  1.00  0.410          N  
ATOM   6752  CA  GLU A 415     -15.848  18.281  33.009  1.00  0.420          C  
ATOM   6753  C   GLU A 415     -16.254  17.321  31.918  1.00  0.380          C  
ATOM   6754  O   GLU A 415     -16.579  17.741  30.806  1.00  0.470          O  
ATOM   6755  CB  GLU A 415     -17.065  19.064  33.507  1.00  0.580          C  
ATOM   6756  CG  GLU A 415     -16.789  19.966  34.701  1.00  0.580          C  
ATOM   6757  CD  GLU A 415     -18.009  20.719  35.174  1.00  0.580          C  
ATOM   6758  OE1 GLU A 415     -19.047  20.576  34.569  1.00  0.580          O  
ATOM   6759  OE2 GLU A 415     -17.899  21.434  36.141  1.00  0.580          O  
ATOM   6760  H   GLU A 415     -15.109  20.017  31.997  1.00  0.490          H  
ATOM   6761  HA  GLU A 415     -15.438  17.694  33.829  1.00  0.500          H  
ATOM   6762 1HB  GLU A 415     -17.455  19.682  32.699  1.00  0.700          H  
ATOM   6763 2HB  GLU A 415     -17.852  18.361  33.791  1.00  0.700          H  
ATOM   6764 1HG  GLU A 415     -16.436  19.345  35.513  1.00  0.700          H  
ATOM   6765 2HG  GLU A 415     -15.997  20.671  34.445  1.00  0.700          H  
ATOM   6766  N   PHE A 416     -16.267  16.042  32.239  1.00  0.310          N  
ATOM   6767  CA  PHE A 416     -16.622  15.013  31.292  1.00  0.290          C  
ATOM   6768  C   PHE A 416     -18.016  14.492  31.607  1.00  0.350          C  
ATOM   6769  O   PHE A 416     -18.492  14.586  32.737  1.00  0.440          O  
ATOM   6770  CB  PHE A 416     -15.551  13.916  31.314  1.00  0.410          C  
ATOM   6771  CG  PHE A 416     -14.181  14.379  30.753  1.00  0.410          C  
ATOM   6772  CD1 PHE A 416     -13.298  15.077  31.554  1.00  0.410          C  
ATOM   6773  CD2 PHE A 416     -13.776  14.102  29.440  1.00  0.410          C  
ATOM   6774  CE1 PHE A 416     -12.084  15.496  31.087  1.00  0.410          C  
ATOM   6775  CE2 PHE A 416     -12.537  14.523  28.974  1.00  0.410          C  
ATOM   6776  CZ  PHE A 416     -11.697  15.223  29.807  1.00  0.410          C  
ATOM   6777  H   PHE A 416     -15.974  15.743  33.176  1.00  0.370          H  
ATOM   6778  HA  PHE A 416     -16.638  15.446  30.291  1.00  0.350          H  
ATOM   6779 1HB  PHE A 416     -15.402  13.600  32.340  1.00  0.500          H  
ATOM   6780 2HB  PHE A 416     -15.879  13.060  30.764  1.00  0.500          H  
ATOM   6781  HD1 PHE A 416     -13.584  15.307  32.581  1.00  0.500          H  
ATOM   6782  HD2 PHE A 416     -14.435  13.557  28.779  1.00  0.500          H  
ATOM   6783  HE1 PHE A 416     -11.435  16.055  31.743  1.00  0.500          H  
ATOM   6784  HE2 PHE A 416     -12.233  14.307  27.948  1.00  0.500          H  
ATOM   6785  HZ  PHE A 416     -10.732  15.563  29.451  1.00  0.500          H  
ATOM   6786  N   SER A 417     -18.661  13.926  30.593  1.00  0.390          N  
ATOM   6787  CA  SER A 417     -20.028  13.406  30.662  1.00  0.500          C  
ATOM   6788  C   SER A 417     -20.110  12.004  31.273  1.00  0.480          C  
ATOM   6789  O   SER A 417     -21.186  11.416  31.365  1.00  0.910          O  
ATOM   6790  CB  SER A 417     -20.621  13.382  29.261  1.00  0.660          C  
ATOM   6791  OG  SER A 417     -20.685  14.683  28.715  1.00  0.660          O  
ATOM   6792  H   SER A 417     -18.201  13.897  29.695  1.00  0.470          H  
ATOM   6793  HA  SER A 417     -20.616  14.083  31.283  1.00  0.600          H  
ATOM   6794 1HB  SER A 417     -20.031  12.744  28.628  1.00  0.790          H  
ATOM   6795 2HB  SER A 417     -21.621  12.957  29.301  1.00  0.790          H  
ATOM   6796  HG  SER A 417     -21.016  14.594  27.793  1.00  0.790          H  
ATOM   6797  N   ILE A 418     -18.966  11.449  31.640  1.00  0.390          N  
ATOM   6798  CA  ILE A 418     -18.881  10.130  32.248  1.00  0.320          C  
ATOM   6799  C   ILE A 418     -18.602  10.229  33.718  1.00  0.320          C  
ATOM   6800  O   ILE A 418     -17.638  10.882  34.125  1.00  0.400          O  
ATOM   6801  CB  ILE A 418     -17.795   9.253  31.573  1.00  0.480          C  
ATOM   6802  CG1 ILE A 418     -18.222   9.013  30.172  1.00  0.480          C  
ATOM   6803  CG2 ILE A 418     -17.475   7.942  32.357  1.00  0.480          C  
ATOM   6804  CD1 ILE A 418     -17.219   8.360  29.318  1.00  0.480          C  
ATOM   6805  H   ILE A 418     -18.125  12.000  31.542  1.00  0.470          H  
ATOM   6806  HA  ILE A 418     -19.840   9.628  32.125  1.00  0.380          H  
ATOM   6807  HB  ILE A 418     -16.877   9.837  31.516  1.00  0.570          H  
ATOM   6808 1HG1 ILE A 418     -19.123   8.399  30.174  1.00  0.570          H  
ATOM   6809 2HG1 ILE A 418     -18.473   9.963  29.739  1.00  0.570          H  
ATOM   6810 1HG2 ILE A 418     -16.696   7.376  31.865  1.00  0.570          H  
ATOM   6811 2HG2 ILE A 418     -17.123   8.189  33.346  1.00  0.570          H  
ATOM   6812 3HG2 ILE A 418     -18.369   7.323  32.434  1.00  0.570          H  
ATOM   6813 1HD1 ILE A 418     -17.674   8.291  28.357  1.00  0.570          H  
ATOM   6814 2HD1 ILE A 418     -16.314   8.938  29.262  1.00  0.570          H  
ATOM   6815 3HD1 ILE A 418     -16.977   7.371  29.682  1.00  0.570          H  
ATOM   6816  N   LYS A 419     -19.449   9.574  34.500  1.00  0.320          N  
ATOM   6817  CA  LYS A 419     -19.271   9.519  35.934  1.00  0.370          C  
ATOM   6818  C   LYS A 419     -18.180   8.525  36.191  1.00  0.320          C  
ATOM   6819  O   LYS A 419     -18.039   7.553  35.452  1.00  0.320          O  
ATOM   6820  CB  LYS A 419     -20.577   9.236  36.633  1.00  0.500          C  
ATOM   6821  CG  LYS A 419     -21.548  10.408  36.510  1.00  0.500          C  
ATOM   6822  CD  LYS A 419     -22.821  10.112  37.206  1.00  0.500          C  
ATOM   6823  CE  LYS A 419     -23.773  11.303  37.228  1.00  0.500          C  
ATOM   6824  NZ  LYS A 419     -25.048  10.952  37.913  1.00  0.500          N  
ATOM   6825  H   LYS A 419     -20.224   9.085  34.069  1.00  0.380          H  
ATOM   6826  HA  LYS A 419     -18.908  10.461  36.295  1.00  0.440          H  
ATOM   6827 1HB  LYS A 419     -21.042   8.337  36.218  1.00  0.600          H  
ATOM   6828 2HB  LYS A 419     -20.390   9.060  37.697  1.00  0.600          H  
ATOM   6829 1HG  LYS A 419     -21.098  11.295  36.960  1.00  0.600          H  
ATOM   6830 2HG  LYS A 419     -21.744  10.615  35.458  1.00  0.600          H  
ATOM   6831 1HD  LYS A 419     -23.315   9.268  36.725  1.00  0.600          H  
ATOM   6832 2HD  LYS A 419     -22.581   9.835  38.224  1.00  0.600          H  
ATOM   6833 1HE  LYS A 419     -23.295  12.114  37.776  1.00  0.600          H  
ATOM   6834 2HE  LYS A 419     -23.988  11.636  36.214  1.00  0.600          H  
ATOM   6835 1HZ  LYS A 419     -25.659  11.747  37.960  1.00  0.600          H  
ATOM   6836 2HZ  LYS A 419     -25.507  10.204  37.428  1.00  0.600          H  
ATOM   6837 3HZ  LYS A 419     -24.807  10.634  38.867  1.00  0.600          H  
ATOM   6838  N   ILE A 420     -17.405   8.736  37.230  1.00  0.320          N  
ATOM   6839  CA  ILE A 420     -16.251   7.895  37.402  1.00  0.310          C  
ATOM   6840  C   ILE A 420     -16.690   6.430  37.611  1.00  0.250          C  
ATOM   6841  O   ILE A 420     -16.050   5.525  37.082  1.00  0.220          O  
ATOM   6842  CB  ILE A 420     -15.369   8.488  38.553  1.00  0.440          C  
ATOM   6843  CG1 ILE A 420     -13.924   8.015  38.510  1.00  0.440          C  
ATOM   6844  CG2 ILE A 420     -15.909   8.218  39.864  1.00  0.440          C  
ATOM   6845  CD1 ILE A 420     -13.207   8.617  37.373  1.00  0.440          C  
ATOM   6846  H   ILE A 420     -17.576   9.537  37.836  1.00  0.380          H  
ATOM   6847  HA  ILE A 420     -15.695   7.928  36.475  1.00  0.370          H  
ATOM   6848  HB  ILE A 420     -15.353   9.575  38.428  1.00  0.530          H  
ATOM   6849 1HG1 ILE A 420     -13.420   8.299  39.436  1.00  0.530          H  
ATOM   6850 2HG1 ILE A 420     -13.871   6.955  38.396  1.00  0.530          H  
ATOM   6851 1HG2 ILE A 420     -15.286   8.697  40.621  1.00  0.530          H  
ATOM   6852 2HG2 ILE A 420     -16.911   8.615  39.922  1.00  0.530          H  
ATOM   6853 3HG2 ILE A 420     -15.917   7.163  40.023  1.00  0.530          H  
ATOM   6854 1HD1 ILE A 420     -12.186   8.313  37.355  1.00  0.530          H  
ATOM   6855 2HD1 ILE A 420     -13.651   8.363  36.439  1.00  0.530          H  
ATOM   6856 3HD1 ILE A 420     -13.266   9.676  37.526  1.00  0.530          H  
ATOM   6857  N   LYS A 421     -17.857   6.201  38.231  1.00  0.260          N  
ATOM   6858  CA  LYS A 421     -18.414   4.863  38.430  1.00  0.260          C  
ATOM   6859  C   LYS A 421     -18.651   4.066  37.136  1.00  0.230          C  
ATOM   6860  O   LYS A 421     -18.843   2.845  37.174  1.00  0.240          O  
ATOM   6861  CB  LYS A 421     -19.725   4.959  39.214  1.00  0.360          C  
ATOM   6862  CG  LYS A 421     -20.888   5.628  38.498  1.00  0.360          C  
ATOM   6863  CD  LYS A 421     -22.132   5.623  39.381  1.00  0.360          C  
ATOM   6864  CE  LYS A 421     -23.332   6.360  38.743  1.00  0.360          C  
ATOM   6865  NZ  LYS A 421     -23.851   5.694  37.468  1.00  0.360          N  
ATOM   6866  H   LYS A 421     -18.327   6.978  38.694  1.00  0.310          H  
ATOM   6867  HA  LYS A 421     -17.718   4.311  39.026  1.00  0.310          H  
ATOM   6868 1HB  LYS A 421     -20.053   3.974  39.461  1.00  0.440          H  
ATOM   6869 2HB  LYS A 421     -19.549   5.471  40.145  1.00  0.440          H  
ATOM   6870 1HG  LYS A 421     -20.624   6.649  38.244  1.00  0.440          H  
ATOM   6871 2HG  LYS A 421     -21.108   5.086  37.587  1.00  0.440          H  
ATOM   6872 1HD  LYS A 421     -22.417   4.587  39.577  1.00  0.440          H  
ATOM   6873 2HD  LYS A 421     -21.893   6.092  40.336  1.00  0.440          H  
ATOM   6874 1HE  LYS A 421     -24.136   6.386  39.476  1.00  0.440          H  
ATOM   6875 2HE  LYS A 421     -23.039   7.382  38.514  1.00  0.440          H  
ATOM   6876 1HZ  LYS A 421     -24.635   6.214  37.119  1.00  0.440          H  
ATOM   6877 2HZ  LYS A 421     -23.124   5.673  36.720  1.00  0.440          H  
ATOM   6878 3HZ  LYS A 421     -24.139   4.750  37.666  1.00  0.440          H  
ATOM   6879  N   ASP A 422     -18.723   4.766  36.007  1.00  0.230          N  
ATOM   6880  CA  ASP A 422     -18.979   4.198  34.692  1.00  0.250          C  
ATOM   6881  C   ASP A 422     -17.727   4.137  33.810  1.00  0.220          C  
ATOM   6882  O   ASP A 422     -17.816   3.874  32.610  1.00  0.240          O  
ATOM   6883  CB  ASP A 422     -20.087   5.028  34.031  1.00  0.340          C  
ATOM   6884  CG  ASP A 422     -21.467   4.855  34.722  1.00  0.340          C  
ATOM   6885  OD1 ASP A 422     -21.975   3.746  34.727  1.00  0.340          O  
ATOM   6886  OD2 ASP A 422     -21.995   5.816  35.272  1.00  0.340          O  
ATOM   6887  H   ASP A 422     -18.536   5.771  36.043  1.00  0.280          H  
ATOM   6888  HA  ASP A 422     -19.338   3.181  34.824  1.00  0.300          H  
ATOM   6889 1HB  ASP A 422     -19.807   6.082  34.070  1.00  0.410          H  
ATOM   6890 2HB  ASP A 422     -20.173   4.754  32.992  1.00  0.410          H  
ATOM   6891  N   LEU A 423     -16.553   4.375  34.392  1.00  0.210          N  
ATOM   6892  CA  LEU A 423     -15.319   4.365  33.627  1.00  0.210          C  
ATOM   6893  C   LEU A 423     -14.723   2.925  33.628  1.00  0.190          C  
ATOM   6894  O   LEU A 423     -14.390   2.412  34.700  1.00  0.230          O  
ATOM   6895  CB  LEU A 423     -14.351   5.359  34.296  1.00  0.290          C  
ATOM   6896  CG  LEU A 423     -13.037   5.649  33.606  1.00  0.290          C  
ATOM   6897  CD1 LEU A 423     -13.308   6.414  32.310  1.00  0.290          C  
ATOM   6898  CD2 LEU A 423     -12.156   6.465  34.493  1.00  0.290          C  
ATOM   6899  H   LEU A 423     -16.512   4.608  35.392  1.00  0.250          H  
ATOM   6900  HA  LEU A 423     -15.560   4.697  32.627  1.00  0.250          H  
ATOM   6901 1HB  LEU A 423     -14.880   6.307  34.424  1.00  0.350          H  
ATOM   6902 2HB  LEU A 423     -14.120   4.980  35.296  1.00  0.350          H  
ATOM   6903  HG  LEU A 423     -12.541   4.712  33.373  1.00  0.350          H  
ATOM   6904 1HD1 LEU A 423     -12.367   6.627  31.829  1.00  0.350          H  
ATOM   6905 2HD1 LEU A 423     -13.924   5.853  31.638  1.00  0.350          H  
ATOM   6906 3HD1 LEU A 423     -13.807   7.355  32.547  1.00  0.350          H  
ATOM   6907 1HD2 LEU A 423     -11.243   6.649  33.985  1.00  0.350          H  
ATOM   6908 2HD2 LEU A 423     -12.634   7.402  34.714  1.00  0.350          H  
ATOM   6909 3HD2 LEU A 423     -11.958   5.923  35.413  1.00  0.350          H  
ATOM   6910  N   PRO A 424     -14.582   2.229  32.474  1.00  0.170          N  
ATOM   6911  CA  PRO A 424     -14.107   0.849  32.365  1.00  0.170          C  
ATOM   6912  C   PRO A 424     -12.612   0.681  32.618  1.00  0.150          C  
ATOM   6913  O   PRO A 424     -11.838   1.591  32.326  1.00  0.160          O  
ATOM   6914  CB  PRO A 424     -14.455   0.487  30.911  1.00  0.260          C  
ATOM   6915  CG  PRO A 424     -14.424   1.798  30.163  1.00  0.260          C  
ATOM   6916  CD  PRO A 424     -14.930   2.840  31.170  1.00  0.260          C  
ATOM   6917  HA  PRO A 424     -14.685   0.221  33.061  1.00  0.200          H  
ATOM   6918 1HB  PRO A 424     -13.720  -0.243  30.520  1.00  0.310          H  
ATOM   6919 2HB  PRO A 424     -15.448   0.008  30.864  1.00  0.310          H  
ATOM   6920 1HG  PRO A 424     -13.416   1.986  29.783  1.00  0.310          H  
ATOM   6921 2HG  PRO A 424     -15.078   1.731  29.280  1.00  0.310          H  
ATOM   6922 1HD  PRO A 424     -14.396   3.765  31.005  1.00  0.310          H  
ATOM   6923 2HD  PRO A 424     -16.026   2.955  31.074  1.00  0.310          H  
ATOM   6924  N   LYS A 425     -12.205  -0.512  33.054  1.00  0.190          N  
ATOM   6925  CA  LYS A 425     -10.785  -0.835  33.199  1.00  0.270          C  
ATOM   6926  C   LYS A 425     -10.163  -0.654  31.825  1.00  0.430          C  
ATOM   6927  O   LYS A 425     -10.718  -1.110  30.825  1.00  1.490          O  
ATOM   6928  CB  LYS A 425     -10.578  -2.299  33.655  1.00  0.350          C  
ATOM   6929  CG  LYS A 425      -9.081  -2.754  33.968  1.00  0.350          C  
ATOM   6930  CD  LYS A 425      -8.625  -2.312  35.367  1.00  0.350          C  
ATOM   6931  CE  LYS A 425      -7.125  -2.621  35.731  1.00  0.350          C  
ATOM   6932  NZ  LYS A 425      -6.746  -4.061  35.610  1.00  0.350          N  
ATOM   6933  H   LYS A 425     -12.894  -1.213  33.289  1.00  0.230          H  
ATOM   6934  HA  LYS A 425     -10.319  -0.142  33.898  1.00  0.320          H  
ATOM   6935 1HB  LYS A 425     -11.169  -2.483  34.548  1.00  0.420          H  
ATOM   6936 2HB  LYS A 425     -10.953  -2.969  32.879  1.00  0.420          H  
ATOM   6937 1HG  LYS A 425      -9.038  -3.839  33.918  1.00  0.420          H  
ATOM   6938 2HG  LYS A 425      -8.397  -2.357  33.227  1.00  0.420          H  
ATOM   6939 1HD  LYS A 425      -8.777  -1.259  35.448  1.00  0.420          H  
ATOM   6940 2HD  LYS A 425      -9.242  -2.814  36.095  1.00  0.420          H  
ATOM   6941 1HE  LYS A 425      -6.478  -2.037  35.107  1.00  0.420          H  
ATOM   6942 2HE  LYS A 425      -6.971  -2.318  36.766  1.00  0.420          H  
ATOM   6943 1HZ  LYS A 425      -5.785  -4.203  35.875  1.00  0.420          H  
ATOM   6944 2HZ  LYS A 425      -7.331  -4.632  36.199  1.00  0.420          H  
ATOM   6945 3HZ  LYS A 425      -6.844  -4.381  34.657  1.00  0.420          H  
ATOM   6946  N   GLY A 426      -9.028   0.008  31.754  1.00  0.600          N  
ATOM   6947  CA  GLY A 426      -8.348   0.240  30.489  1.00  0.370          C  
ATOM   6948  C   GLY A 426      -8.690   1.605  29.906  1.00  0.240          C  
ATOM   6949  O   GLY A 426      -8.030   2.059  28.970  1.00  0.250          O  
ATOM   6950  H   GLY A 426      -8.610   0.364  32.604  1.00  0.720          H  
ATOM   6951 1HA  GLY A 426      -7.272   0.175  30.645  1.00  0.440          H  
ATOM   6952 2HA  GLY A 426      -8.615  -0.543  29.780  1.00  0.440          H  
ATOM   6953  N   ALA A 427      -9.703   2.277  30.472  1.00  0.160          N  
ATOM   6954  CA  ALA A 427     -10.081   3.592  29.995  1.00  0.110          C  
ATOM   6955  C   ALA A 427      -8.905   4.509  30.124  1.00  0.130          C  
ATOM   6956  O   ALA A 427      -8.191   4.480  31.136  1.00  0.150          O  
ATOM   6957  CB  ALA A 427     -11.229   4.164  30.781  1.00  0.170          C  
ATOM   6958  H   ALA A 427     -10.253   1.858  31.225  1.00  0.190          H  
ATOM   6959  HA  ALA A 427     -10.357   3.510  28.947  1.00  0.130          H  
ATOM   6960 1HB  ALA A 427     -11.464   5.139  30.375  1.00  0.210          H  
ATOM   6961 2HB  ALA A 427     -12.073   3.524  30.701  1.00  0.210          H  
ATOM   6962 3HB  ALA A 427     -10.931   4.246  31.818  1.00  0.210          H  
ATOM   6963  N   LEU A 428      -8.721   5.323  29.120  1.00  0.210          N  
ATOM   6964  CA  LEU A 428      -7.606   6.227  29.099  1.00  0.350          C  
ATOM   6965  C   LEU A 428      -7.954   7.648  28.729  1.00  0.330          C  
ATOM   6966  O   LEU A 428      -8.910   7.900  27.993  1.00  0.380          O  
ATOM   6967  CB  LEU A 428      -6.611   5.615  28.151  1.00  0.430          C  
ATOM   6968  CG  LEU A 428      -7.084   5.439  26.726  1.00  0.430          C  
ATOM   6969  CD1 LEU A 428      -6.648   6.590  25.929  1.00  0.430          C  
ATOM   6970  CD2 LEU A 428      -6.573   4.131  26.185  1.00  0.430          C  
ATOM   6971  H   LEU A 428      -9.362   5.254  28.324  1.00  0.250          H  
ATOM   6972  HA  LEU A 428      -7.166   6.252  30.092  1.00  0.420          H  
ATOM   6973 1HB  LEU A 428      -5.775   6.246  28.143  1.00  0.520          H  
ATOM   6974 2HB  LEU A 428      -6.326   4.640  28.536  1.00  0.520          H  
ATOM   6975  HG  LEU A 428      -8.159   5.418  26.696  1.00  0.520          H  
ATOM   6976 1HD1 LEU A 428      -6.997   6.450  24.920  1.00  0.520          H  
ATOM   6977 2HD1 LEU A 428      -7.025   7.526  26.289  1.00  0.520          H  
ATOM   6978 3HD1 LEU A 428      -5.579   6.603  25.971  1.00  0.520          H  
ATOM   6979 1HD2 LEU A 428      -6.931   4.000  25.162  1.00  0.520          H  
ATOM   6980 2HD2 LEU A 428      -5.493   4.123  26.193  1.00  0.520          H  
ATOM   6981 3HD2 LEU A 428      -6.951   3.314  26.810  1.00  0.520          H  
ATOM   6982  N   LEU A 429      -7.152   8.590  29.209  1.00  0.280          N  
ATOM   6983  CA  LEU A 429      -7.316   9.983  28.839  1.00  0.260          C  
ATOM   6984  C   LEU A 429      -6.319  10.368  27.742  1.00  0.250          C  
ATOM   6985  O   LEU A 429      -5.091  10.324  27.916  1.00  0.270          O  
ATOM   6986  CB  LEU A 429      -7.136  10.849  30.086  1.00  0.370          C  
ATOM   6987  CG  LEU A 429      -7.236  12.377  29.976  1.00  0.370          C  
ATOM   6988  CD1 LEU A 429      -8.685  12.787  29.602  1.00  0.370          C  
ATOM   6989  CD2 LEU A 429      -6.782  12.988  31.323  1.00  0.370          C  
ATOM   6990  H   LEU A 429      -6.396   8.336  29.847  1.00  0.340          H  
ATOM   6991  HA  LEU A 429      -8.323  10.119  28.451  1.00  0.310          H  
ATOM   6992 1HB  LEU A 429      -7.932  10.570  30.731  1.00  0.450          H  
ATOM   6993 2HB  LEU A 429      -6.202  10.586  30.565  1.00  0.450          H  
ATOM   6994  HG  LEU A 429      -6.581  12.732  29.187  1.00  0.450          H  
ATOM   6995 1HD1 LEU A 429      -8.745  13.862  29.540  1.00  0.450          H  
ATOM   6996 2HD1 LEU A 429      -8.968  12.356  28.642  1.00  0.450          H  
ATOM   6997 3HD1 LEU A 429      -9.372  12.437  30.366  1.00  0.450          H  
ATOM   6998 1HD2 LEU A 429      -6.827  14.065  31.270  1.00  0.450          H  
ATOM   6999 2HD2 LEU A 429      -7.424  12.641  32.122  1.00  0.450          H  
ATOM   7000 3HD2 LEU A 429      -5.759  12.683  31.522  1.00  0.450          H  
ATOM   7001  N   ASN A 430      -6.876  10.721  26.598  1.00  0.240          N  
ATOM   7002  CA  ASN A 430      -6.150  11.101  25.398  1.00  0.260          C  
ATOM   7003  C   ASN A 430      -5.998  12.610  25.340  1.00  0.270          C  
ATOM   7004  O   ASN A 430      -6.991  13.323  25.192  1.00  0.260          O  
ATOM   7005  CB  ASN A 430      -6.868  10.593  24.158  1.00  0.360          C  
ATOM   7006  CG  ASN A 430      -6.126  10.891  22.856  1.00  0.360          C  
ATOM   7007  OD1 ASN A 430      -5.230  11.731  22.816  1.00  0.360          O  
ATOM   7008  ND2 ASN A 430      -6.492  10.205  21.801  1.00  0.360          N  
ATOM   7009  H   ASN A 430      -7.896  10.722  26.553  1.00  0.290          H  
ATOM   7010  HA  ASN A 430      -5.148  10.667  25.435  1.00  0.310          H  
ATOM   7011 1HB  ASN A 430      -7.011   9.519  24.251  1.00  0.430          H  
ATOM   7012 2HB  ASN A 430      -7.861  11.039  24.107  1.00  0.430          H  
ATOM   7013 1HD2 ASN A 430      -6.039  10.345  20.921  1.00  0.430          H  
ATOM   7014 2HD2 ASN A 430      -7.204   9.489  21.901  1.00  0.430          H  
ATOM   7015  N   LEU A 431      -4.786  13.105  25.551  1.00  0.350          N  
ATOM   7016  CA  LEU A 431      -4.548  14.545  25.570  1.00  0.410          C  
ATOM   7017  C   LEU A 431      -3.841  14.969  24.296  1.00  0.410          C  
ATOM   7018  O   LEU A 431      -2.760  14.465  23.972  1.00  0.440          O  
ATOM   7019  CB  LEU A 431      -3.693  14.936  26.784  1.00  0.550          C  
ATOM   7020  CG  LEU A 431      -4.260  14.582  28.187  1.00  0.550          C  
ATOM   7021  CD1 LEU A 431      -3.242  14.885  29.228  1.00  0.550          C  
ATOM   7022  CD2 LEU A 431      -5.501  15.398  28.451  1.00  0.550          C  
ATOM   7023  H   LEU A 431      -4.006  12.446  25.654  1.00  0.420          H  
ATOM   7024  HA  LEU A 431      -5.501  15.069  25.597  1.00  0.490          H  
ATOM   7025 1HB  LEU A 431      -2.749  14.453  26.681  1.00  0.660          H  
ATOM   7026 2HB  LEU A 431      -3.527  16.013  26.753  1.00  0.660          H  
ATOM   7027  HG  LEU A 431      -4.496  13.515  28.234  1.00  0.660          H  
ATOM   7028 1HD1 LEU A 431      -3.646  14.637  30.209  1.00  0.660          H  
ATOM   7029 2HD1 LEU A 431      -2.356  14.303  29.051  1.00  0.660          H  
ATOM   7030 3HD1 LEU A 431      -2.998  15.922  29.185  1.00  0.660          H  
ATOM   7031 1HD2 LEU A 431      -5.895  15.164  29.429  1.00  0.660          H  
ATOM   7032 2HD2 LEU A 431      -5.267  16.463  28.405  1.00  0.660          H  
ATOM   7033 3HD2 LEU A 431      -6.231  15.151  27.706  1.00  0.660          H  
ATOM   7034  N   GLN A 432      -4.448  15.902  23.565  1.00  0.410          N  
ATOM   7035  CA  GLN A 432      -3.865  16.375  22.315  1.00  0.450          C  
ATOM   7036  C   GLN A 432      -3.724  17.888  22.242  1.00  0.490          C  
ATOM   7037  O   GLN A 432      -4.640  18.642  22.586  1.00  0.570          O  
ATOM   7038  CB  GLN A 432      -4.713  15.898  21.145  1.00  0.610          C  
ATOM   7039  CG  GLN A 432      -4.708  14.423  20.937  1.00  0.610          C  
ATOM   7040  CD  GLN A 432      -5.491  13.997  19.727  1.00  0.610          C  
ATOM   7041  OE1 GLN A 432      -6.692  14.249  19.631  1.00  0.610          O  
ATOM   7042  NE2 GLN A 432      -4.816  13.352  18.790  1.00  0.610          N  
ATOM   7043  H   GLN A 432      -5.354  16.267  23.878  1.00  0.490          H  
ATOM   7044  HA  GLN A 432      -2.869  15.950  22.216  1.00  0.540          H  
ATOM   7045 1HB  GLN A 432      -5.746  16.176  21.339  1.00  0.740          H  
ATOM   7046 2HB  GLN A 432      -4.411  16.390  20.254  1.00  0.740          H  
ATOM   7047 1HG  GLN A 432      -3.696  14.080  20.833  1.00  0.740          H  
ATOM   7048 2HG  GLN A 432      -5.165  13.974  21.805  1.00  0.740          H  
ATOM   7049 1HE2 GLN A 432      -5.284  13.046  17.957  1.00  0.740          H  
ATOM   7050 2HE2 GLN A 432      -3.842  13.172  18.912  1.00  0.740          H  
ATOM   7051  N   ILE A 433      -2.585  18.338  21.727  1.00  0.440          N  
ATOM   7052  CA  ILE A 433      -2.348  19.766  21.573  1.00  0.470          C  
ATOM   7053  C   ILE A 433      -2.374  20.190  20.150  1.00  0.430          C  
ATOM   7054  O   ILE A 433      -1.630  19.679  19.297  1.00  0.430          O  
ATOM   7055  CB  ILE A 433      -1.031  20.235  22.196  1.00  0.650          C  
ATOM   7056  CG1 ILE A 433      -0.996  19.841  23.643  1.00  0.650          C  
ATOM   7057  CG2 ILE A 433      -0.875  21.751  22.002  1.00  0.650          C  
ATOM   7058  CD1 ILE A 433      -2.068  20.362  24.509  1.00  0.650          C  
ATOM   7059  H   ILE A 433      -1.871  17.659  21.454  1.00  0.530          H  
ATOM   7060  HA  ILE A 433      -3.161  20.310  22.043  1.00  0.560          H  
ATOM   7061  HB  ILE A 433      -0.198  19.724  21.717  1.00  0.780          H  
ATOM   7062 1HG1 ILE A 433      -1.044  18.786  23.667  1.00  0.780          H  
ATOM   7063 2HG1 ILE A 433      -0.074  20.161  24.067  1.00  0.780          H  
ATOM   7064 1HG2 ILE A 433       0.039  22.095  22.435  1.00  0.780          H  
ATOM   7065 2HG2 ILE A 433      -0.860  22.006  20.944  1.00  0.780          H  
ATOM   7066 3HG2 ILE A 433      -1.708  22.264  22.475  1.00  0.780          H  
ATOM   7067 1HD1 ILE A 433      -1.917  19.992  25.497  1.00  0.780          H  
ATOM   7068 2HD1 ILE A 433      -2.079  21.426  24.531  1.00  0.780          H  
ATOM   7069 3HD1 ILE A 433      -3.003  20.018  24.154  1.00  0.780          H  
ATOM   7070  N   TYR A 434      -3.212  21.187  19.936  1.00  0.450          N  
ATOM   7071  CA  TYR A 434      -3.470  21.768  18.650  1.00  0.470          C  
ATOM   7072  C   TYR A 434      -3.152  23.251  18.599  1.00  0.530          C  
ATOM   7073  O   TYR A 434      -3.298  23.975  19.592  1.00  0.530          O  
ATOM   7074  CB  TYR A 434      -4.934  21.611  18.348  1.00  0.650          C  
ATOM   7075  CG  TYR A 434      -5.457  20.233  18.175  1.00  0.650          C  
ATOM   7076  CD1 TYR A 434      -5.867  19.496  19.272  1.00  0.650          C  
ATOM   7077  CD2 TYR A 434      -5.582  19.713  16.906  1.00  0.650          C  
ATOM   7078  CE1 TYR A 434      -6.387  18.244  19.079  1.00  0.650          C  
ATOM   7079  CE2 TYR A 434      -6.110  18.466  16.723  1.00  0.650          C  
ATOM   7080  CZ  TYR A 434      -6.508  17.730  17.804  1.00  0.650          C  
ATOM   7081  OH  TYR A 434      -7.037  16.478  17.633  1.00  0.650          O  
ATOM   7082  H   TYR A 434      -3.734  21.549  20.745  1.00  0.540          H  
ATOM   7083  HA  TYR A 434      -2.860  21.263  17.907  1.00  0.560          H  
ATOM   7084 1HB  TYR A 434      -5.476  22.063  19.164  1.00  0.780          H  
ATOM   7085 2HB  TYR A 434      -5.144  22.153  17.490  1.00  0.780          H  
ATOM   7086  HD1 TYR A 434      -5.784  19.905  20.283  1.00  0.780          H  
ATOM   7087  HD2 TYR A 434      -5.268  20.292  16.047  1.00  0.780          H  
ATOM   7088  HE1 TYR A 434      -6.714  17.655  19.918  1.00  0.780          H  
ATOM   7089  HE2 TYR A 434      -6.212  18.060  15.716  1.00  0.780          H  
ATOM   7090  HH  TYR A 434      -7.129  16.276  16.701  1.00  0.780          H  
ATOM   7091  N   CYS A 435      -2.764  23.724  17.419  1.00  0.630          N  
ATOM   7092  CA  CYS A 435      -2.518  25.147  17.247  1.00  0.750          C  
ATOM   7093  C   CYS A 435      -3.197  25.739  16.015  1.00  0.850          C  
ATOM   7094  O   CYS A 435      -3.231  25.135  14.936  1.00  0.980          O  
ATOM   7095  CB  CYS A 435      -1.021  25.419  17.203  1.00  1.000          C  
ATOM   7096  SG  CYS A 435      -0.180  24.906  18.712  1.00  1.000          S  
ATOM   7097  H   CYS A 435      -2.649  23.071  16.638  1.00  0.760          H  
ATOM   7098  HA  CYS A 435      -2.917  25.662  18.115  1.00  0.900          H  
ATOM   7099 1HB  CYS A 435      -0.569  24.904  16.358  1.00  1.200          H  
ATOM   7100 2HB  CYS A 435      -0.854  26.493  17.071  1.00  1.200          H  
ATOM   7101  HG  CYS A 435       1.008  25.437  18.398  1.00  1.200          H  
ATOM   7102  N   GLY A 436      -3.775  26.924  16.194  1.00  0.970          N  
ATOM   7103  CA  GLY A 436      -4.411  27.662  15.100  1.00  1.220          C  
ATOM   7104  C   GLY A 436      -3.458  28.704  14.544  1.00  0.950          C  
ATOM   7105  O   GLY A 436      -2.548  29.143  15.261  1.00  1.150          O  
ATOM   7106  H   GLY A 436      -3.713  27.336  17.130  1.00  1.160          H  
ATOM   7107 1HA  GLY A 436      -4.703  26.978  14.305  1.00  1.460          H  
ATOM   7108 2HA  GLY A 436      -5.319  28.147  15.460  1.00  1.460          H  
ATOM   7109  N   LYS A 437      -3.695  29.162  13.307  1.00  1.490          N  
ATOM   7110  CA  LYS A 437      -2.875  30.229  12.730  1.00  1.540          C  
ATOM   7111  C   LYS A 437      -3.719  31.490  12.485  1.00  1.870          C  
ATOM   7112  O   LYS A 437      -3.209  32.610  12.535  1.00  2.730          O  
ATOM   7113  CB  LYS A 437      -2.183  29.726  11.464  1.00  2.140          C  
ATOM   7114  CG  LYS A 437      -1.144  28.615  11.699  1.00  2.140          C  
ATOM   7115  CD  LYS A 437      -0.595  28.081  10.369  1.00  2.140          C  
ATOM   7116  CE  LYS A 437       0.370  26.883  10.555  1.00  2.140          C  
ATOM   7117  NZ  LYS A 437       1.752  27.283  10.991  1.00  2.140          N  
ATOM   7118  H   LYS A 437      -4.455  28.762  12.742  1.00  1.790          H  
ATOM   7119  HA  LYS A 437      -2.096  30.499  13.441  1.00  1.850          H  
ATOM   7120 1HB  LYS A 437      -2.904  29.316  10.813  1.00  2.560          H  
ATOM   7121 2HB  LYS A 437      -1.690  30.557  10.957  1.00  2.560          H  
ATOM   7122 1HG  LYS A 437      -0.317  29.022  12.288  1.00  2.560          H  
ATOM   7123 2HG  LYS A 437      -1.597  27.800  12.259  1.00  2.560          H  
ATOM   7124 1HD  LYS A 437      -1.427  27.766   9.735  1.00  2.560          H  
ATOM   7125 2HD  LYS A 437      -0.058  28.883   9.861  1.00  2.560          H  
ATOM   7126 1HE  LYS A 437      -0.051  26.215  11.307  1.00  2.560          H  
ATOM   7127 2HE  LYS A 437       0.445  26.349   9.611  1.00  2.560          H  
ATOM   7128 1HZ  LYS A 437       2.321  26.458  11.091  1.00  2.560          H  
ATOM   7129 2HZ  LYS A 437       2.159  27.887  10.296  1.00  2.560          H  
ATOM   7130 3HZ  LYS A 437       1.760  27.786  11.895  1.00  2.560          H  
ATOM   7131  N   ALA A 438      -5.024  31.318  12.236  1.00  1.610          N  
ATOM   7132  CA  ALA A 438      -5.869  32.488  11.976  1.00  2.090          C  
ATOM   7133  C   ALA A 438      -7.317  32.236  12.425  1.00  2.870          C  
ATOM   7134  O   ALA A 438      -7.748  31.085  12.461  1.00  3.340          O  
ATOM   7135  CB  ALA A 438      -5.836  32.831  10.493  1.00  2.730          C  
ATOM   7136  H   ALA A 438      -5.410  30.373  12.183  1.00  1.930          H  
ATOM   7137  HA  ALA A 438      -5.456  33.318  12.536  1.00  2.510          H  
ATOM   7138 1HB  ALA A 438      -6.433  33.710  10.284  1.00  3.280          H  
ATOM   7139 2HB  ALA A 438      -4.807  33.017  10.187  1.00  3.280          H  
ATOM   7140 3HB  ALA A 438      -6.235  32.014   9.931  1.00  3.280          H  
ATOM   7141  N   PRO A 439      -8.072  33.286  12.822  1.00  3.600          N  
ATOM   7142  CA  PRO A 439      -9.484  33.250  13.169  1.00  4.410          C  
ATOM   7143  C   PRO A 439     -10.335  33.153  11.918  1.00  4.540          C  
ATOM   7144  O   PRO A 439      -9.889  33.545  10.839  1.00  4.940          O  
ATOM   7145  CB  PRO A 439      -9.690  34.587  13.880  1.00  6.620          C  
ATOM   7146  CG  PRO A 439      -8.682  35.510  13.240  1.00  6.620          C  
ATOM   7147  CD  PRO A 439      -7.474  34.645  12.950  1.00  6.620          C  
ATOM   7148  HA  PRO A 439      -9.676  32.400  13.841  1.00  5.290          H  
ATOM   7149 1HB  PRO A 439     -10.730  34.927  13.732  1.00  7.940          H  
ATOM   7150 2HB  PRO A 439      -9.541  34.467  14.963  1.00  7.940          H  
ATOM   7151 1HG  PRO A 439      -9.108  35.938  12.325  1.00  7.940          H  
ATOM   7152 2HG  PRO A 439      -8.456  36.355  13.909  1.00  7.940          H  
ATOM   7153 1HD  PRO A 439      -7.028  34.986  12.016  1.00  7.940          H  
ATOM   7154 2HD  PRO A 439      -6.781  34.703  13.789  1.00  7.940          H  
ATOM   7155  N   ALA A 440     -11.571  32.683  12.049  1.00  4.710          N  
ATOM   7156  CA  ALA A 440     -12.470  32.743  10.905  1.00  5.270          C  
ATOM   7157  C   ALA A 440     -12.925  34.181  10.691  1.00  5.990          C  
ATOM   7158  O   ALA A 440     -13.624  34.759  11.529  1.00  6.790          O  
ATOM   7159  CB  ALA A 440     -13.670  31.838  11.114  1.00  7.150          C  
ATOM   7160  H   ALA A 440     -11.894  32.326  12.937  1.00  5.650          H  
ATOM   7161  HA  ALA A 440     -11.924  32.419  10.019  1.00  6.320          H  
ATOM   7162 1HB  ALA A 440     -14.317  31.892  10.245  1.00  8.580          H  
ATOM   7163 2HB  ALA A 440     -13.332  30.811  11.252  1.00  8.580          H  
ATOM   7164 3HB  ALA A 440     -14.221  32.161  11.995  1.00  8.580          H  
ATOM   7165  N   LEU A 441     -12.626  34.746   9.533  1.00  6.130          N  
ATOM   7166  CA  LEU A 441     -12.962  36.145   9.280  1.00  6.870          C  
ATOM   7167  C   LEU A 441     -14.375  36.303   8.747  1.00  7.630          C  
ATOM   7168  O   LEU A 441     -14.579  36.635   7.581  1.00  8.020          O  
ATOM   7169  CB  LEU A 441     -11.958  36.753   8.297  1.00  9.320          C  
ATOM   7170  CG  LEU A 441     -10.448  36.704   8.724  1.00  9.320          C  
ATOM   7171  CD1 LEU A 441      -9.609  37.312   7.607  1.00  9.320          C  
ATOM   7172  CD2 LEU A 441     -10.227  37.444  10.046  1.00  9.320          C  
ATOM   7173  H   LEU A 441     -12.086  34.223   8.855  1.00  7.360          H  
ATOM   7174  HA  LEU A 441     -12.917  36.687  10.221  1.00  8.240          H  
ATOM   7175 1HB  LEU A 441     -12.049  36.229   7.348  1.00 11.190          H  
ATOM   7176 2HB  LEU A 441     -12.227  37.797   8.136  1.00 11.190          H  
ATOM   7177  HG  LEU A 441     -10.139  35.663   8.852  1.00 11.190          H  
ATOM   7178 1HD1 LEU A 441      -8.554  37.265   7.878  1.00 11.190          H  
ATOM   7179 2HD1 LEU A 441      -9.771  36.753   6.685  1.00 11.190          H  
ATOM   7180 3HD1 LEU A 441      -9.898  38.352   7.456  1.00 11.190          H  
ATOM   7181 1HD2 LEU A 441      -9.171  37.393  10.309  1.00 11.190          H  
ATOM   7182 2HD2 LEU A 441     -10.523  38.487   9.938  1.00 11.190          H  
ATOM   7183 3HD2 LEU A 441     -10.809  36.982  10.839  1.00 11.190          H  
ATOM   7184  N   SER A 442     -15.341  36.025   9.620  1.00  8.090          N  
ATOM   7185  CA  SER A 442     -16.776  36.040   9.301  1.00  9.030          C  
ATOM   7186  C   SER A 442     -17.100  35.177   8.076  1.00  9.540          C  
ATOM   7187  O   SER A 442     -17.924  35.539   7.230  1.00 10.010          O  
ATOM   7188  CB  SER A 442     -17.268  37.465   9.090  1.00 12.270          C  
ATOM   7189  OG  SER A 442     -17.121  38.237  10.259  1.00 12.270          O  
ATOM   7190  H   SER A 442     -15.018  35.766  10.556  1.00  9.710          H  
ATOM   7191  HA  SER A 442     -17.312  35.625  10.155  1.00 10.840          H  
ATOM   7192 1HB  SER A 442     -16.714  37.928   8.273  1.00 14.720          H  
ATOM   7193 2HB  SER A 442     -18.317  37.443   8.797  1.00 14.720          H  
ATOM   7194  HG  SER A 442     -17.402  39.124  10.023  1.00 14.720          H  
ATOM   7195  N   SER A 443     -16.510  33.975   8.052  1.00  9.670          N  
ATOM   7196  CA  SER A 443     -16.642  32.972   6.986  1.00 10.360          C  
ATOM   7197  C   SER A 443     -18.063  32.446   6.822  1.00 11.120          C  
ATOM   7198  O   SER A 443     -18.406  31.826   5.817  1.00 11.460          O  
ATOM   7199  CB  SER A 443     -15.707  31.812   7.263  1.00 14.230          C  
ATOM   7200  OG  SER A 443     -16.106  31.108   8.412  1.00 14.230          O  
ATOM   7201  H   SER A 443     -15.884  33.757   8.813  1.00 11.600          H  
ATOM   7202  HA  SER A 443     -16.344  33.439   6.041  1.00 12.430          H  
ATOM   7203 1HB  SER A 443     -15.701  31.142   6.402  1.00 17.070          H  
ATOM   7204 2HB  SER A 443     -14.693  32.187   7.394  1.00 17.070          H  
ATOM   7205  HG  SER A 443     -15.509  30.355   8.482  1.00 17.070          H  
ATOM   7206  N   LYS A 444     -18.884  32.675   7.835  1.00 11.670          N  
ATOM   7207  CA  LYS A 444     -20.281  32.286   7.841  1.00 12.240          C  
ATOM   7208  C   LYS A 444     -21.105  33.049   6.796  1.00 12.710          C  
ATOM   7209  O   LYS A 444     -22.209  32.630   6.442  1.00 13.270          O  
ATOM   7210  CB  LYS A 444     -20.871  32.518   9.236  1.00 16.910          C  
ATOM   7211  CG  LYS A 444     -20.990  34.004   9.644  1.00 16.910          C  
ATOM   7212  CD  LYS A 444     -21.512  34.154  11.072  1.00 16.910          C  
ATOM   7213  CE  LYS A 444     -21.661  35.626  11.461  1.00 16.910          C  
ATOM   7214  NZ  LYS A 444     -22.138  35.789  12.866  1.00 16.910          N  
ATOM   7215  H   LYS A 444     -18.497  33.157   8.627  1.00 14.000          H  
ATOM   7216  HA  LYS A 444     -20.342  31.224   7.602  1.00 14.690          H  
ATOM   7217 1HB  LYS A 444     -21.867  32.078   9.283  1.00 20.290          H  
ATOM   7218 2HB  LYS A 444     -20.254  32.013   9.977  1.00 20.290          H  
ATOM   7219 1HG  LYS A 444     -20.020  34.494   9.556  1.00 20.290          H  
ATOM   7220 2HG  LYS A 444     -21.690  34.508   8.978  1.00 20.290          H  
ATOM   7221 1HD  LYS A 444     -22.483  33.665  11.154  1.00 20.290          H  
ATOM   7222 2HD  LYS A 444     -20.822  33.672  11.766  1.00 20.290          H  
ATOM   7223 1HE  LYS A 444     -20.695  36.121  11.356  1.00 20.290          H  
ATOM   7224 2HE  LYS A 444     -22.375  36.101  10.789  1.00 20.290          H  
ATOM   7225 1HZ  LYS A 444     -22.223  36.773  13.082  1.00 20.290          H  
ATOM   7226 2HZ  LYS A 444     -23.040  35.344  12.972  1.00 20.290          H  
ATOM   7227 3HZ  LYS A 444     -21.478  35.363  13.501  1.00 20.290          H  
ATOM   7228  N   ALA A 445     -20.610  34.206   6.347  1.00 12.630          N  
ATOM   7229  CA  ALA A 445     -21.361  35.011   5.399  1.00 13.190          C  
ATOM   7230  C   ALA A 445     -21.602  34.270   4.090  1.00 13.510          C  
ATOM   7231  O   ALA A 445     -20.671  33.759   3.463  1.00 13.860          O  
ATOM   7232  CB  ALA A 445     -20.613  36.302   5.120  1.00 18.240          C  
ATOM   7233  H   ALA A 445     -19.685  34.520   6.657  1.00 15.160          H  
ATOM   7234  HA  ALA A 445     -22.329  35.241   5.845  1.00 15.830          H  
ATOM   7235 1HB  ALA A 445     -21.186  36.919   4.437  1.00 21.890          H  
ATOM   7236 2HB  ALA A 445     -20.461  36.839   6.057  1.00 21.890          H  
ATOM   7237 3HB  ALA A 445     -19.641  36.066   4.680  1.00 21.890          H  
ATOM   7238  N   SER A 446     -22.827  34.387   3.565  1.00 13.560          N  
ATOM   7239  CA  SER A 446     -23.201  33.801   2.272  1.00 14.040          C  
ATOM   7240  C   SER A 446     -22.480  34.498   1.123  1.00 14.150          C  
ATOM   7241  O   SER A 446     -22.411  33.996   0.001  1.00 14.560          O  
ATOM   7242  CB  SER A 446     -24.697  33.908   2.083  1.00 19.460          C  
ATOM   7243  OG  SER A 446     -25.086  35.251   1.974  1.00 19.460          O  
ATOM   7244  H   SER A 446     -23.554  34.839   4.105  1.00 16.270          H  
ATOM   7245  HA  SER A 446     -22.913  32.748   2.273  1.00 16.850          H  
ATOM   7246 1HB  SER A 446     -24.988  33.368   1.182  1.00 23.360          H  
ATOM   7247 2HB  SER A 446     -25.206  33.443   2.926  1.00 23.360          H  
ATOM   7248  HG  SER A 446     -26.037  35.239   1.818  1.00 23.360          H  
ATOM   7249  N   ALA A 447     -21.960  35.674   1.440  1.00 13.940          N  
ATOM   7250  CA  ALA A 447     -21.198  36.544   0.572  1.00 14.190          C  
ATOM   7251  C   ALA A 447     -19.894  35.920   0.071  1.00 13.900          C  
ATOM   7252  O   ALA A 447     -19.406  36.304  -0.995  1.00 13.860          O  
ATOM   7253  CB  ALA A 447     -20.871  37.830   1.308  1.00 19.770          C  
ATOM   7254  H   ALA A 447     -22.117  35.964   2.391  1.00 16.730          H  
ATOM   7255  HA  ALA A 447     -21.817  36.771  -0.295  1.00 17.030          H  
ATOM   7256 1HB  ALA A 447     -20.331  38.501   0.640  1.00 23.720          H  
ATOM   7257 2HB  ALA A 447     -21.793  38.305   1.636  1.00 23.720          H  
ATOM   7258 3HB  ALA A 447     -20.249  37.602   2.171  1.00 23.720          H  
ATOM   7259  N   GLU A 448     -19.267  35.032   0.853  1.00 13.850          N  
ATOM   7260  CA  GLU A 448     -17.979  34.502   0.422  1.00 13.410          C  
ATOM   7261  C   GLU A 448     -18.112  33.421  -0.656  1.00 13.020          C  
ATOM   7262  O   GLU A 448     -18.837  32.437  -0.503  1.00 13.350          O  
ATOM   7263  CB  GLU A 448     -17.186  33.996   1.637  1.00 18.950          C  
ATOM   7264  CG  GLU A 448     -15.758  33.494   1.322  1.00 18.950          C  
ATOM   7265  CD  GLU A 448     -14.964  33.140   2.549  1.00 18.950          C  
ATOM   7266  OE1 GLU A 448     -15.453  33.378   3.620  1.00 18.950          O  
ATOM   7267  OE2 GLU A 448     -13.870  32.621   2.423  1.00 18.950          O  
ATOM   7268  H   GLU A 448     -19.678  34.694   1.734  1.00 16.620          H  
ATOM   7269  HA  GLU A 448     -17.410  35.323  -0.012  1.00 16.090          H  
ATOM   7270 1HB  GLU A 448     -17.108  34.795   2.374  1.00 22.740          H  
ATOM   7271 2HB  GLU A 448     -17.734  33.177   2.107  1.00 22.740          H  
ATOM   7272 1HG  GLU A 448     -15.836  32.603   0.714  1.00 22.740          H  
ATOM   7273 2HG  GLU A 448     -15.228  34.248   0.745  1.00 22.740          H  
ATOM   7274  N   SER A 449     -17.385  33.630  -1.752  1.00 12.420          N  
ATOM   7275  CA  SER A 449     -17.342  32.749  -2.910  1.00 12.100          C  
ATOM   7276  C   SER A 449     -16.434  31.564  -2.562  1.00 11.640          C  
ATOM   7277  O   SER A 449     -15.795  31.603  -1.515  1.00 11.240          O  
ATOM   7278  CB  SER A 449     -16.840  33.570  -4.093  1.00 17.070          C  
ATOM   7279  OG  SER A 449     -15.503  33.939  -3.918  1.00 17.070          O  
ATOM   7280  H   SER A 449     -16.822  34.467  -1.793  1.00 14.900          H  
ATOM   7281  HA  SER A 449     -18.352  32.395  -3.109  1.00 14.520          H  
ATOM   7282 1HB  SER A 449     -16.957  33.046  -5.021  1.00 20.480          H  
ATOM   7283 2HB  SER A 449     -17.448  34.470  -4.168  1.00 20.480          H  
ATOM   7284  HG  SER A 449     -15.252  34.425  -4.710  1.00 20.480          H  
ATOM   7285  N   PRO A 450     -16.360  30.478  -3.358  1.00 11.820          N  
ATOM   7286  CA  PRO A 450     -15.483  29.356  -3.081  1.00 11.620          C  
ATOM   7287  C   PRO A 450     -14.086  29.908  -2.868  1.00 10.830          C  
ATOM   7288  O   PRO A 450     -13.622  30.751  -3.637  1.00 10.440          O  
ATOM   7289  CB  PRO A 450     -15.610  28.515  -4.355  1.00 17.430          C  
ATOM   7290  CG  PRO A 450     -17.013  28.832  -4.859  1.00 17.430          C  
ATOM   7291  CD  PRO A 450     -17.189  30.317  -4.567  1.00 17.430          C  
ATOM   7292  HA  PRO A 450     -15.837  28.817  -2.190  1.00 13.940          H  
ATOM   7293 1HB  PRO A 450     -14.821  28.795  -5.070  1.00 20.920          H  
ATOM   7294 2HB  PRO A 450     -15.465  27.451  -4.117  1.00 20.920          H  
ATOM   7295 1HG  PRO A 450     -17.091  28.595  -5.933  1.00 20.920          H  
ATOM   7296 2HG  PRO A 450     -17.755  28.205  -4.342  1.00 20.920          H  
ATOM   7297 1HD  PRO A 450     -16.773  30.888  -5.402  1.00 20.920          H  
ATOM   7298 2HD  PRO A 450     -18.245  30.541  -4.377  1.00 20.920          H  
ATOM   7299  N   SER A 451     -13.407  29.396  -1.854  1.00 10.780          N  
ATOM   7300  CA  SER A 451     -12.104  29.909  -1.468  1.00 10.240          C  
ATOM   7301  C   SER A 451     -11.272  28.870  -0.735  1.00  9.970          C  
ATOM   7302  O   SER A 451     -11.742  27.773  -0.405  1.00  9.680          O  
ATOM   7303  CB  SER A 451     -12.300  31.118  -0.569  1.00 14.550          C  
ATOM   7304  OG  SER A 451     -12.834  30.722   0.668  1.00 14.550          O  
ATOM   7305  H   SER A 451     -13.833  28.679  -1.285  1.00 12.940          H  
ATOM   7306  HA  SER A 451     -11.568  30.209  -2.370  1.00 12.290          H  
ATOM   7307 1HB  SER A 451     -11.355  31.632  -0.416  1.00 17.460          H  
ATOM   7308 2HB  SER A 451     -12.985  31.821  -1.050  1.00 17.460          H  
ATOM   7309  HG  SER A 451     -13.107  31.543   1.151  1.00 17.460          H  
ATOM   7310  N   SER A 452     -10.017  29.212  -0.466  1.00 10.320          N  
ATOM   7311  CA  SER A 452      -9.106  28.337   0.260  1.00 10.360          C  
ATOM   7312  C   SER A 452      -9.456  28.333   1.748  1.00  9.360          C  
ATOM   7313  O   SER A 452      -8.740  28.895   2.579  1.00  9.280          O  
ATOM   7314  CB  SER A 452      -7.672  28.804   0.071  1.00 14.490          C  
ATOM   7315  OG  SER A 452      -7.288  28.736  -1.278  1.00 14.490          O  
ATOM   7316  H   SER A 452      -9.675  30.109  -0.775  1.00 12.380          H  
ATOM   7317  HA  SER A 452      -9.208  27.323  -0.127  1.00 12.430          H  
ATOM   7318 1HB  SER A 452      -7.572  29.827   0.432  1.00 17.390          H  
ATOM   7319 2HB  SER A 452      -7.008  28.181   0.672  1.00 17.390          H  
ATOM   7320  HG  SER A 452      -6.371  29.026  -1.307  1.00 17.390          H  
ATOM   7321  N   GLU A 453     -10.555  27.650   2.079  1.00  8.780          N  
ATOM   7322  CA  GLU A 453     -11.128  27.595   3.431  1.00  8.040          C  
ATOM   7323  C   GLU A 453     -10.178  27.013   4.470  1.00  7.390          C  
ATOM   7324  O   GLU A 453     -10.340  27.251   5.666  1.00  7.480          O  
ATOM   7325  CB  GLU A 453     -12.426  26.776   3.453  1.00 11.550          C  
ATOM   7326  CG  GLU A 453     -13.614  27.424   2.754  1.00 11.550          C  
ATOM   7327  CD  GLU A 453     -14.863  26.568   2.801  1.00 11.550          C  
ATOM   7328  OE1 GLU A 453     -14.781  25.459   3.275  1.00 11.550          O  
ATOM   7329  OE2 GLU A 453     -15.895  27.025   2.365  1.00 11.550          O  
ATOM   7330  H   GLU A 453     -11.064  27.237   1.292  1.00 10.540          H  
ATOM   7331  HA  GLU A 453     -11.369  28.616   3.732  1.00  9.650          H  
ATOM   7332 1HB  GLU A 453     -12.249  25.812   2.978  1.00 13.860          H  
ATOM   7333 2HB  GLU A 453     -12.712  26.583   4.486  1.00 13.860          H  
ATOM   7334 1HG  GLU A 453     -13.823  28.382   3.230  1.00 13.860          H  
ATOM   7335 2HG  GLU A 453     -13.351  27.622   1.716  1.00 13.860          H  
ATOM   7336  N   SER A 454      -9.212  26.218   4.026  1.00  6.940          N  
ATOM   7337  CA  SER A 454      -8.244  25.602   4.919  1.00  6.530          C  
ATOM   7338  C   SER A 454      -7.182  26.589   5.421  1.00  5.820          C  
ATOM   7339  O   SER A 454      -6.404  26.271   6.328  1.00  5.960          O  
ATOM   7340  CB  SER A 454      -7.567  24.439   4.223  1.00  9.310          C  
ATOM   7341  OG  SER A 454      -6.778  24.880   3.150  1.00  9.310          O  
ATOM   7342  H   SER A 454      -9.135  26.056   3.034  1.00  8.330          H  
ATOM   7343  HA  SER A 454      -8.783  25.220   5.786  1.00  7.840          H  
ATOM   7344 1HB  SER A 454      -6.944  23.905   4.942  1.00 11.170          H  
ATOM   7345 2HB  SER A 454      -8.321  23.742   3.863  1.00 11.170          H  
ATOM   7346  HG  SER A 454      -6.327  24.098   2.814  1.00 11.170          H  
ATOM   7347  N   LYS A 455      -7.094  27.779   4.830  1.00  5.360          N  
ATOM   7348  CA  LYS A 455      -6.078  28.706   5.295  1.00  4.950          C  
ATOM   7349  C   LYS A 455      -6.305  29.040   6.769  1.00  4.080          C  
ATOM   7350  O   LYS A 455      -7.387  29.478   7.150  1.00  3.670          O  
ATOM   7351  CB  LYS A 455      -6.091  29.985   4.453  1.00  7.090          C  
ATOM   7352  CG  LYS A 455      -4.994  31.003   4.806  1.00  7.090          C  
ATOM   7353  CD  LYS A 455      -5.035  32.212   3.870  1.00  7.090          C  
ATOM   7354  CE  LYS A 455      -3.952  33.229   4.221  1.00  7.090          C  
ATOM   7355  NZ  LYS A 455      -3.986  34.416   3.316  1.00  7.090          N  
ATOM   7356  H   LYS A 455      -7.743  28.050   4.085  1.00  6.430          H  
ATOM   7357  HA  LYS A 455      -5.102  28.231   5.196  1.00  5.940          H  
ATOM   7358 1HB  LYS A 455      -5.989  29.721   3.399  1.00  8.510          H  
ATOM   7359 2HB  LYS A 455      -7.060  30.476   4.566  1.00  8.510          H  
ATOM   7360 1HG  LYS A 455      -5.137  31.350   5.831  1.00  8.510          H  
ATOM   7361 2HG  LYS A 455      -4.019  30.525   4.735  1.00  8.510          H  
ATOM   7362 1HD  LYS A 455      -4.893  31.880   2.841  1.00  8.510          H  
ATOM   7363 2HD  LYS A 455      -6.011  32.691   3.946  1.00  8.510          H  
ATOM   7364 1HE  LYS A 455      -4.098  33.563   5.248  1.00  8.510          H  
ATOM   7365 2HE  LYS A 455      -2.976  32.752   4.140  1.00  8.510          H  
ATOM   7366 1HZ  LYS A 455      -3.256  35.063   3.581  1.00  8.510          H  
ATOM   7367 2HZ  LYS A 455      -3.840  34.119   2.361  1.00  8.510          H  
ATOM   7368 3HZ  LYS A 455      -4.883  34.874   3.391  1.00  8.510          H  
ATOM   7369  N   GLY A 456      -5.275  28.863   7.597  1.00  4.160          N  
ATOM   7370  CA  GLY A 456      -5.372  29.178   9.025  1.00  3.690          C  
ATOM   7371  C   GLY A 456      -5.877  28.033   9.936  1.00  2.770          C  
ATOM   7372  O   GLY A 456      -5.848  28.157  11.181  1.00  2.930          O  
ATOM   7373  H   GLY A 456      -4.412  28.489   7.229  1.00  4.990          H  
ATOM   7374 1HA  GLY A 456      -4.413  29.535   9.363  1.00  4.430          H  
ATOM   7375 2HA  GLY A 456      -6.057  30.010   9.128  1.00  4.430          H  
ATOM   7376  N   LYS A 457      -6.311  26.920   9.303  1.00  2.300          N  
ATOM   7377  CA  LYS A 457      -6.892  25.705   9.915  1.00  1.580          C  
ATOM   7378  C   LYS A 457      -6.040  25.054  10.998  1.00  1.250          C  
ATOM   7379  O   LYS A 457      -4.824  24.920  10.838  1.00  1.870          O  
ATOM   7380  CB  LYS A 457      -7.193  24.679   8.818  1.00  2.500          C  
ATOM   7381  CG  LYS A 457      -7.858  23.387   9.273  1.00  2.500          C  
ATOM   7382  CD  LYS A 457      -8.179  22.479   8.080  1.00  2.500          C  
ATOM   7383  CE  LYS A 457      -8.832  21.175   8.540  1.00  2.500          C  
ATOM   7384  NZ  LYS A 457      -9.149  20.267   7.397  1.00  2.500          N  
ATOM   7385  H   LYS A 457      -6.267  26.913   8.277  1.00  2.760          H  
ATOM   7386  HA  LYS A 457      -7.837  25.991  10.376  1.00  1.900          H  
ATOM   7387 1HB  LYS A 457      -7.857  25.136   8.092  1.00  3.000          H  
ATOM   7388 2HB  LYS A 457      -6.269  24.424   8.298  1.00  3.000          H  
ATOM   7389 1HG  LYS A 457      -7.187  22.842   9.947  1.00  3.000          H  
ATOM   7390 2HG  LYS A 457      -8.778  23.615   9.808  1.00  3.000          H  
ATOM   7391 1HD  LYS A 457      -8.852  22.998   7.394  1.00  3.000          H  
ATOM   7392 2HD  LYS A 457      -7.256  22.246   7.549  1.00  3.000          H  
ATOM   7393 1HE  LYS A 457      -8.154  20.662   9.221  1.00  3.000          H  
ATOM   7394 2HE  LYS A 457      -9.755  21.409   9.070  1.00  3.000          H  
ATOM   7395 1HZ  LYS A 457      -9.577  19.422   7.749  1.00  3.000          H  
ATOM   7396 2HZ  LYS A 457      -9.789  20.726   6.763  1.00  3.000          H  
ATOM   7397 3HZ  LYS A 457      -8.300  20.032   6.904  1.00  3.000          H  
ATOM   7398  N   VAL A 458      -6.689  24.638  12.090  1.00  0.820          N  
ATOM   7399  CA  VAL A 458      -6.008  24.041  13.235  1.00  0.800          C  
ATOM   7400  C   VAL A 458      -5.265  22.724  12.968  1.00  0.660          C  
ATOM   7401  O   VAL A 458      -5.816  21.741  12.467  1.00  0.680          O  
ATOM   7402  CB  VAL A 458      -7.033  23.860  14.368  1.00  1.130          C  
ATOM   7403  CG1 VAL A 458      -6.440  23.121  15.488  1.00  1.130          C  
ATOM   7404  CG2 VAL A 458      -7.474  25.232  14.866  1.00  1.130          C  
ATOM   7405  H   VAL A 458      -7.689  24.763  12.123  1.00  0.980          H  
ATOM   7406  HA  VAL A 458      -5.268  24.762  13.574  1.00  0.960          H  
ATOM   7407  HB  VAL A 458      -7.887  23.298  13.997  1.00  1.350          H  
ATOM   7408 1HG1 VAL A 458      -7.174  23.010  16.264  1.00  1.350          H  
ATOM   7409 2HG1 VAL A 458      -6.130  22.141  15.164  1.00  1.350          H  
ATOM   7410 3HG1 VAL A 458      -5.580  23.677  15.865  1.00  1.350          H  
ATOM   7411 1HG2 VAL A 458      -8.203  25.113  15.667  1.00  1.350          H  
ATOM   7412 2HG2 VAL A 458      -6.611  25.767  15.243  1.00  1.350          H  
ATOM   7413 3HG2 VAL A 458      -7.922  25.798  14.054  1.00  1.350          H  
ATOM   7414  N   GLN A 459      -4.005  22.715  13.399  1.00  0.740          N  
ATOM   7415  CA  GLN A 459      -3.080  21.601  13.247  1.00  0.760          C  
ATOM   7416  C   GLN A 459      -2.718  20.900  14.552  1.00  0.590          C  
ATOM   7417  O   GLN A 459      -2.397  21.545  15.549  1.00  0.580          O  
ATOM   7418  CB  GLN A 459      -1.801  22.115  12.561  1.00  1.060          C  
ATOM   7419  CG  GLN A 459      -0.630  21.112  12.417  1.00  1.060          C  
ATOM   7420  CD  GLN A 459      -0.882  19.970  11.443  1.00  1.060          C  
ATOM   7421  OE1 GLN A 459      -1.233  20.182  10.278  1.00  1.060          O  
ATOM   7422  NE2 GLN A 459      -0.688  18.743  11.923  1.00  1.060          N  
ATOM   7423  H   GLN A 459      -3.664  23.576  13.836  1.00  0.890          H  
ATOM   7424  HA  GLN A 459      -3.548  20.866  12.593  1.00  0.910          H  
ATOM   7425 1HB  GLN A 459      -2.055  22.474  11.563  1.00  1.270          H  
ATOM   7426 2HB  GLN A 459      -1.425  22.972  13.121  1.00  1.270          H  
ATOM   7427 1HG  GLN A 459       0.234  21.663  12.052  1.00  1.270          H  
ATOM   7428 2HG  GLN A 459      -0.390  20.680  13.380  1.00  1.270          H  
ATOM   7429 1HE2 GLN A 459      -0.819  17.943  11.336  1.00  1.270          H  
ATOM   7430 2HE2 GLN A 459      -0.394  18.616  12.903  1.00  1.270          H  
ATOM   7431  N   LEU A 460      -2.755  19.569  14.537  1.00  0.570          N  
ATOM   7432  CA  LEU A 460      -2.306  18.769  15.685  1.00  0.460          C  
ATOM   7433  C   LEU A 460      -0.791  18.709  15.748  1.00  0.400          C  
ATOM   7434  O   LEU A 460      -0.136  18.424  14.739  1.00  0.520          O  
ATOM   7435  CB  LEU A 460      -2.853  17.331  15.590  1.00  0.690          C  
ATOM   7436  CG  LEU A 460      -2.384  16.309  16.684  1.00  0.690          C  
ATOM   7437  CD1 LEU A 460      -2.829  16.715  18.050  1.00  0.690          C  
ATOM   7438  CD2 LEU A 460      -3.002  14.980  16.373  1.00  0.690          C  
ATOM   7439  H   LEU A 460      -3.110  19.111  13.706  1.00  0.680          H  
ATOM   7440  HA  LEU A 460      -2.668  19.239  16.596  1.00  0.550          H  
ATOM   7441 1HB  LEU A 460      -3.919  17.357  15.603  1.00  0.830          H  
ATOM   7442 2HB  LEU A 460      -2.545  16.920  14.628  1.00  0.830          H  
ATOM   7443  HG  LEU A 460      -1.296  16.230  16.671  1.00  0.830          H  
ATOM   7444 1HD1 LEU A 460      -2.500  15.972  18.779  1.00  0.830          H  
ATOM   7445 2HD1 LEU A 460      -2.417  17.660  18.313  1.00  0.830          H  
ATOM   7446 3HD1 LEU A 460      -3.901  16.779  18.060  1.00  0.830          H  
ATOM   7447 1HD2 LEU A 460      -2.678  14.248  17.109  1.00  0.830          H  
ATOM   7448 2HD2 LEU A 460      -4.092  15.068  16.400  1.00  0.830          H  
ATOM   7449 3HD2 LEU A 460      -2.700  14.667  15.396  1.00  0.830          H  
ATOM   7450  N   LEU A 461      -0.208  19.008  16.909  1.00  0.360          N  
ATOM   7451  CA  LEU A 461       1.240  18.918  16.990  1.00  0.440          C  
ATOM   7452  C   LEU A 461       1.752  17.818  17.929  1.00  0.380          C  
ATOM   7453  O   LEU A 461       2.751  17.157  17.615  1.00  0.450          O  
ATOM   7454  CB  LEU A 461       1.862  20.220  17.458  1.00  0.580          C  
ATOM   7455  CG  LEU A 461       2.117  21.309  16.456  1.00  0.580          C  
ATOM   7456  CD1 LEU A 461       0.804  22.020  16.056  1.00  0.580          C  
ATOM   7457  CD2 LEU A 461       3.104  22.230  17.076  1.00  0.580          C  
ATOM   7458  H   LEU A 461      -0.770  19.275  17.721  1.00  0.430          H  
ATOM   7459  HA  LEU A 461       1.625  18.703  15.996  1.00  0.530          H  
ATOM   7460 1HB  LEU A 461       1.272  20.625  18.283  1.00  0.700          H  
ATOM   7461 2HB  LEU A 461       2.826  19.971  17.809  1.00  0.700          H  
ATOM   7462  HG  LEU A 461       2.543  20.885  15.548  1.00  0.700          H  
ATOM   7463 1HD1 LEU A 461       1.021  22.809  15.339  1.00  0.700          H  
ATOM   7464 2HD1 LEU A 461       0.129  21.327  15.607  1.00  0.700          H  
ATOM   7465 3HD1 LEU A 461       0.335  22.452  16.936  1.00  0.700          H  
ATOM   7466 1HD2 LEU A 461       3.331  23.019  16.371  1.00  0.700          H  
ATOM   7467 2HD2 LEU A 461       2.682  22.642  17.986  1.00  0.700          H  
ATOM   7468 3HD2 LEU A 461       4.022  21.692  17.320  1.00  0.700          H  
ATOM   7469  N   TYR A 462       1.119  17.685  19.105  1.00  0.330          N  
ATOM   7470  CA  TYR A 462       1.584  16.748  20.156  1.00  0.320          C  
ATOM   7471  C   TYR A 462       0.513  15.925  20.907  1.00  0.370          C  
ATOM   7472  O   TYR A 462      -0.617  16.392  21.086  1.00  0.410          O  
ATOM   7473  CB  TYR A 462       2.450  17.517  21.168  1.00  0.450          C  
ATOM   7474  CG  TYR A 462       3.843  17.924  20.705  1.00  0.450          C  
ATOM   7475  CD1 TYR A 462       4.066  19.083  20.035  1.00  0.450          C  
ATOM   7476  CD2 TYR A 462       4.906  17.100  21.006  1.00  0.450          C  
ATOM   7477  CE1 TYR A 462       5.339  19.433  19.629  1.00  0.450          C  
ATOM   7478  CE2 TYR A 462       6.177  17.431  20.621  1.00  0.450          C  
ATOM   7479  CZ  TYR A 462       6.400  18.599  19.924  1.00  0.450          C  
ATOM   7480  OH  TYR A 462       7.670  18.944  19.522  1.00  0.450          O  
ATOM   7481  H   TYR A 462       0.292  18.264  19.267  1.00  0.400          H  
ATOM   7482  HA  TYR A 462       2.229  16.023  19.666  1.00  0.380          H  
ATOM   7483 1HB  TYR A 462       1.923  18.426  21.445  1.00  0.540          H  
ATOM   7484 2HB  TYR A 462       2.542  16.977  22.014  1.00  0.540          H  
ATOM   7485  HD1 TYR A 462       3.233  19.732  19.835  1.00  0.540          H  
ATOM   7486  HD2 TYR A 462       4.735  16.183  21.554  1.00  0.540          H  
ATOM   7487  HE1 TYR A 462       5.504  20.367  19.091  1.00  0.540          H  
ATOM   7488  HE2 TYR A 462       7.006  16.766  20.867  1.00  0.540          H  
ATOM   7489  HH  TYR A 462       8.276  18.216  19.693  1.00  0.540          H  
ATOM   7490  N   TYR A 463       0.899  14.737  21.439  1.00  0.390          N  
ATOM   7491  CA  TYR A 463      -0.046  13.974  22.292  1.00  0.460          C  
ATOM   7492  C   TYR A 463       0.541  13.000  23.355  1.00  0.450          C  
ATOM   7493  O   TYR A 463       1.674  12.515  23.228  1.00  0.460          O  
ATOM   7494  CB  TYR A 463      -0.953  13.133  21.391  1.00  0.620          C  
ATOM   7495  CG  TYR A 463      -0.193  12.049  20.641  1.00  0.620          C  
ATOM   7496  CD1 TYR A 463      -0.039  10.790  21.228  1.00  0.620          C  
ATOM   7497  CD2 TYR A 463       0.352  12.303  19.378  1.00  0.620          C  
ATOM   7498  CE1 TYR A 463       0.659   9.808  20.583  1.00  0.620          C  
ATOM   7499  CE2 TYR A 463       1.043  11.305  18.730  1.00  0.620          C  
ATOM   7500  CZ  TYR A 463       1.205  10.064  19.337  1.00  0.620          C  
ATOM   7501  OH  TYR A 463       1.885   9.062  18.696  1.00  0.620          O  
ATOM   7502  H   TYR A 463       1.838  14.387  21.215  1.00  0.470          H  
ATOM   7503  HA  TYR A 463      -0.646  14.701  22.832  1.00  0.550          H  
ATOM   7504 1HB  TYR A 463      -1.741  12.664  21.990  1.00  0.740          H  
ATOM   7505 2HB  TYR A 463      -1.428  13.779  20.660  1.00  0.740          H  
ATOM   7506  HD1 TYR A 463      -0.470  10.589  22.210  1.00  0.740          H  
ATOM   7507  HD2 TYR A 463       0.230  13.281  18.910  1.00  0.740          H  
ATOM   7508  HE1 TYR A 463       0.781   8.829  21.045  1.00  0.740          H  
ATOM   7509  HE2 TYR A 463       1.472  11.487  17.741  1.00  0.740          H  
ATOM   7510  HH  TYR A 463       1.774   9.165  17.719  1.00  0.740          H  
ATOM   7511  N   VAL A 464      -0.286  12.709  24.396  1.00  0.490          N  
ATOM   7512  CA  VAL A 464      -0.063  11.659  25.436  1.00  0.590          C  
ATOM   7513  C   VAL A 464      -1.301  10.837  25.791  1.00  0.440          C  
ATOM   7514  O   VAL A 464      -2.445  11.255  25.598  1.00  0.470          O  
ATOM   7515  CB  VAL A 464       0.520  12.143  26.807  1.00  0.790          C  
ATOM   7516  CG1 VAL A 464       1.850  12.669  26.676  1.00  0.790          C  
ATOM   7517  CG2 VAL A 464      -0.365  13.195  27.368  1.00  0.790          C  
ATOM   7518  H   VAL A 464      -1.179  13.222  24.400  1.00  0.590          H  
ATOM   7519  HA  VAL A 464       0.674  10.963  25.029  1.00  0.710          H  
ATOM   7520  HB  VAL A 464       0.572  11.300  27.496  1.00  0.940          H  
ATOM   7521 1HG1 VAL A 464       2.240  13.000  27.613  1.00  0.940          H  
ATOM   7522 2HG1 VAL A 464       2.512  11.900  26.265  1.00  0.940          H  
ATOM   7523 3HG1 VAL A 464       1.799  13.434  26.055  1.00  0.940          H  
ATOM   7524 1HG2 VAL A 464       0.016  13.529  28.312  1.00  0.940          H  
ATOM   7525 2HG2 VAL A 464      -0.401  14.027  26.687  1.00  0.940          H  
ATOM   7526 3HG2 VAL A 464      -1.362  12.786  27.508  1.00  0.940          H  
ATOM   7527  N   ASN A 465      -1.030   9.702  26.429  1.00  0.480          N  
ATOM   7528  CA  ASN A 465      -2.007   8.775  27.003  1.00  0.420          C  
ATOM   7529  C   ASN A 465      -1.868   8.584  28.506  1.00  0.490          C  
ATOM   7530  O   ASN A 465      -0.891   7.995  28.965  1.00  0.730          O  
ATOM   7531  CB  ASN A 465      -1.862   7.401  26.398  1.00  0.610          C  
ATOM   7532  CG  ASN A 465      -2.846   6.353  26.989  1.00  0.610          C  
ATOM   7533  OD1 ASN A 465      -3.523   6.657  27.962  1.00  0.610          O  
ATOM   7534  ND2 ASN A 465      -2.903   5.151  26.460  1.00  0.610          N  
ATOM   7535  H   ASN A 465      -0.056   9.449  26.524  1.00  0.580          H  
ATOM   7536  HA  ASN A 465      -3.011   9.161  26.814  1.00  0.500          H  
ATOM   7537 1HB  ASN A 465      -1.952   7.459  25.349  1.00  0.730          H  
ATOM   7538 2HB  ASN A 465      -0.877   7.091  26.601  1.00  0.730          H  
ATOM   7539 1HD2 ASN A 465      -3.507   4.458  26.847  1.00  0.730          H  
ATOM   7540 2HD2 ASN A 465      -2.346   4.893  25.647  1.00  0.730          H  
ATOM   7541  N   LEU A 466      -2.804   9.105  29.282  1.00  0.310          N  
ATOM   7542  CA  LEU A 466      -2.749   8.898  30.724  1.00  0.340          C  
ATOM   7543  C   LEU A 466      -3.783   7.826  31.081  1.00  0.230          C  
ATOM   7544  O   LEU A 466      -4.987   8.044  30.962  1.00  0.220          O  
ATOM   7545  CB  LEU A 466      -3.037  10.216  31.482  1.00  0.460          C  
ATOM   7546  CG  LEU A 466      -3.058  10.175  33.079  1.00  0.460          C  
ATOM   7547  CD1 LEU A 466      -1.689   9.770  33.625  1.00  0.460          C  
ATOM   7548  CD2 LEU A 466      -3.430  11.570  33.630  1.00  0.460          C  
ATOM   7549  H   LEU A 466      -3.583   9.609  28.849  1.00  0.370          H  
ATOM   7550  HA  LEU A 466      -1.760   8.534  30.991  1.00  0.410          H  
ATOM   7551 1HB  LEU A 466      -2.301  10.933  31.178  1.00  0.560          H  
ATOM   7552 2HB  LEU A 466      -4.000  10.583  31.156  1.00  0.560          H  
ATOM   7553  HG  LEU A 466      -3.796   9.440  33.419  1.00  0.560          H  
ATOM   7554 1HD1 LEU A 466      -1.722   9.756  34.711  1.00  0.560          H  
ATOM   7555 2HD1 LEU A 466      -1.417   8.783  33.268  1.00  0.560          H  
ATOM   7556 3HD1 LEU A 466      -0.952  10.484  33.303  1.00  0.560          H  
ATOM   7557 1HD2 LEU A 466      -3.432  11.535  34.713  1.00  0.560          H  
ATOM   7558 2HD2 LEU A 466      -2.708  12.307  33.311  1.00  0.560          H  
ATOM   7559 3HD2 LEU A 466      -4.413  11.853  33.272  1.00  0.560          H  
ATOM   7560  N   LEU A 467      -3.357   6.648  31.513  1.00  0.220          N  
ATOM   7561  CA  LEU A 467      -4.374   5.633  31.798  1.00  0.170          C  
ATOM   7562  C   LEU A 467      -5.179   6.159  32.969  1.00  0.150          C  
ATOM   7563  O   LEU A 467      -4.596   6.703  33.892  1.00  0.130          O  
ATOM   7564  CB  LEU A 467      -3.724   4.290  32.148  1.00  0.260          C  
ATOM   7565  CG  LEU A 467      -2.896   3.601  31.019  1.00  0.260          C  
ATOM   7566  CD1 LEU A 467      -2.213   2.376  31.598  1.00  0.260          C  
ATOM   7567  CD2 LEU A 467      -3.802   3.200  29.838  1.00  0.260          C  
ATOM   7568  H   LEU A 467      -2.366   6.468  31.610  1.00  0.260          H  
ATOM   7569  HA  LEU A 467      -5.037   5.522  30.945  1.00  0.200          H  
ATOM   7570 1HB  LEU A 467      -3.082   4.431  32.995  1.00  0.310          H  
ATOM   7571 2HB  LEU A 467      -4.516   3.595  32.444  1.00  0.310          H  
ATOM   7572  HG  LEU A 467      -2.128   4.284  30.663  1.00  0.310          H  
ATOM   7573 1HD1 LEU A 467      -1.614   1.894  30.831  1.00  0.310          H  
ATOM   7574 2HD1 LEU A 467      -1.564   2.663  32.425  1.00  0.310          H  
ATOM   7575 3HD1 LEU A 467      -2.961   1.676  31.954  1.00  0.310          H  
ATOM   7576 1HD2 LEU A 467      -3.198   2.713  29.070  1.00  0.310          H  
ATOM   7577 2HD2 LEU A 467      -4.576   2.506  30.178  1.00  0.310          H  
ATOM   7578 3HD2 LEU A 467      -4.264   4.078  29.413  1.00  0.310          H  
ATOM   7579  N   LEU A 468      -6.497   6.001  32.991  1.00  0.160          N  
ATOM   7580  CA  LEU A 468      -7.205   6.535  34.153  1.00  0.150          C  
ATOM   7581  C   LEU A 468      -7.304   5.553  35.297  1.00  0.150          C  
ATOM   7582  O   LEU A 468      -7.533   5.947  36.446  1.00  0.180          O  
ATOM   7583  CB  LEU A 468      -8.547   7.087  33.723  1.00  0.210          C  
ATOM   7584  CG  LEU A 468      -8.464   8.318  32.755  1.00  0.210          C  
ATOM   7585  CD1 LEU A 468      -9.888   8.700  32.303  1.00  0.210          C  
ATOM   7586  CD2 LEU A 468      -7.738   9.515  33.482  1.00  0.210          C  
ATOM   7587  H   LEU A 468      -7.007   5.532  32.234  1.00  0.190          H  
ATOM   7588  HA  LEU A 468      -6.622   7.350  34.551  1.00  0.180          H  
ATOM   7589 1HB  LEU A 468      -9.087   6.290  33.208  1.00  0.260          H  
ATOM   7590 2HB  LEU A 468      -9.102   7.382  34.612  1.00  0.260          H  
ATOM   7591  HG  LEU A 468      -7.901   8.054  31.869  1.00  0.260          H  
ATOM   7592 1HD1 LEU A 468      -9.846   9.542  31.622  1.00  0.260          H  
ATOM   7593 2HD1 LEU A 468     -10.339   7.854  31.795  1.00  0.260          H  
ATOM   7594 3HD1 LEU A 468     -10.494   8.969  33.166  1.00  0.260          H  
ATOM   7595 1HD2 LEU A 468      -7.688  10.364  32.852  1.00  0.260          H  
ATOM   7596 2HD2 LEU A 468      -8.287   9.773  34.373  1.00  0.260          H  
ATOM   7597 3HD2 LEU A 468      -6.724   9.263  33.755  1.00  0.260          H  
ATOM   7598  N   ILE A 469      -7.185   4.273  34.983  1.00  0.150          N  
ATOM   7599  CA  ILE A 469      -7.239   3.219  35.979  1.00  0.160          C  
ATOM   7600  C   ILE A 469      -5.911   2.468  35.954  1.00  0.150          C  
ATOM   7601  O   ILE A 469      -5.441   2.047  34.897  1.00  0.140          O  
ATOM   7602  CB  ILE A 469      -8.448   2.307  35.745  1.00  0.220          C  
ATOM   7603  CG1 ILE A 469      -9.756   3.164  35.881  1.00  0.220          C  
ATOM   7604  CG2 ILE A 469      -8.416   1.199  36.791  1.00  0.220          C  
ATOM   7605  CD1 ILE A 469     -11.009   2.570  35.342  1.00  0.220          C  
ATOM   7606  H   ILE A 469      -7.056   4.011  34.013  1.00  0.180          H  
ATOM   7607  HA  ILE A 469      -7.347   3.666  36.966  1.00  0.190          H  
ATOM   7608  HB  ILE A 469      -8.420   1.882  34.745  1.00  0.260          H  
ATOM   7609 1HG1 ILE A 469      -9.913   3.322  36.926  1.00  0.260          H  
ATOM   7610 2HG1 ILE A 469      -9.625   4.117  35.391  1.00  0.260          H  
ATOM   7611 1HG2 ILE A 469      -9.262   0.564  36.657  1.00  0.260          H  
ATOM   7612 2HG2 ILE A 469      -7.507   0.603  36.691  1.00  0.260          H  
ATOM   7613 3HG2 ILE A 469      -8.444   1.644  37.789  1.00  0.260          H  
ATOM   7614 1HD1 ILE A 469     -11.847   3.250  35.517  1.00  0.260          H  
ATOM   7615 2HD1 ILE A 469     -10.882   2.426  34.291  1.00  0.260          H  
ATOM   7616 3HD1 ILE A 469     -11.222   1.645  35.804  1.00  0.260          H  
ATOM   7617  N   ASP A 470      -5.310   2.312  37.121  1.00  0.160          N  
ATOM   7618  CA  ASP A 470      -4.006   1.689  37.266  1.00  0.150          C  
ATOM   7619  C   ASP A 470      -4.011   0.155  37.222  1.00  0.130          C  
ATOM   7620  O   ASP A 470      -5.058  -0.499  37.255  1.00  0.150          O  
ATOM   7621  CB  ASP A 470      -3.475   2.139  38.660  1.00  0.210          C  
ATOM   7622  CG  ASP A 470      -1.964   2.002  38.934  1.00  0.210          C  
ATOM   7623  OD1 ASP A 470      -1.286   1.541  38.061  1.00  0.210          O  
ATOM   7624  OD2 ASP A 470      -1.524   2.298  40.034  1.00  0.210          O  
ATOM   7625  H   ASP A 470      -5.770   2.682  37.950  1.00  0.190          H  
ATOM   7626  HA  ASP A 470      -3.359   2.064  36.471  1.00  0.180          H  
ATOM   7627 1HB  ASP A 470      -3.749   3.189  38.807  1.00  0.260          H  
ATOM   7628 2HB  ASP A 470      -4.004   1.580  39.429  1.00  0.260          H  
ATOM   7629  N   HIS A 471      -2.799  -0.387  37.319  1.00  0.140          N  
ATOM   7630  CA  HIS A 471      -2.420  -1.796  37.389  1.00  0.160          C  
ATOM   7631  C   HIS A 471      -3.121  -2.458  38.551  1.00  0.220          C  
ATOM   7632  O   HIS A 471      -3.630  -3.574  38.466  1.00  0.340          O  
ATOM   7633  CB  HIS A 471      -0.902  -1.868  37.608  1.00  0.220          C  
ATOM   7634  CG  HIS A 471      -0.319  -3.225  37.787  1.00  0.220          C  
ATOM   7635  ND1 HIS A 471      -0.107  -4.101  36.744  1.00  0.220          N  
ATOM   7636  CD2 HIS A 471       0.105  -3.856  38.907  1.00  0.220          C  
ATOM   7637  CE1 HIS A 471       0.442  -5.209  37.221  1.00  0.220          C  
ATOM   7638  NE2 HIS A 471       0.577  -5.077  38.528  1.00  0.220          N  
ATOM   7639  H   HIS A 471      -2.031   0.283  37.301  1.00  0.170          H  
ATOM   7640  HA  HIS A 471      -2.686  -2.308  36.465  1.00  0.190          H  
ATOM   7641 1HB  HIS A 471      -0.411  -1.401  36.759  1.00  0.260          H  
ATOM   7642 2HB  HIS A 471      -0.638  -1.273  38.483  1.00  0.260          H  
ATOM   7643  HD1 HIS A 471      -0.539  -4.055  35.839  1.00  0.260          H  
ATOM   7644  HD2 HIS A 471       0.133  -3.561  39.959  1.00  0.260          H  
ATOM   7645  HE1 HIS A 471       0.701  -6.038  36.560  1.00  0.260          H  
ATOM   7646  N   ARG A 472      -3.137  -1.713  39.641  1.00  0.260          N  
ATOM   7647  CA  ARG A 472      -3.677  -2.068  40.935  1.00  0.350          C  
ATOM   7648  C   ARG A 472      -5.191  -1.881  41.055  1.00  0.270          C  
ATOM   7649  O   ARG A 472      -5.718  -2.031  42.157  1.00  0.320          O  
ATOM   7650  CB  ARG A 472      -3.005  -1.220  42.004  1.00  0.450          C  
ATOM   7651  CG  ARG A 472      -1.511  -1.467  42.176  1.00  0.450          C  
ATOM   7652  CD  ARG A 472      -0.910  -0.530  43.161  1.00  0.450          C  
ATOM   7653  NE  ARG A 472      -0.907   0.861  42.677  1.00  0.450          N  
ATOM   7654  CZ  ARG A 472      -0.623   1.949  43.411  1.00  0.450          C  
ATOM   7655  NH1 ARG A 472      -0.304   1.860  44.692  1.00  0.450          N  
ATOM   7656  NH2 ARG A 472      -0.679   3.113  42.802  1.00  0.450          N  
ATOM   7657  H   ARG A 472      -2.674  -0.815  39.568  1.00  0.310          H  
ATOM   7658  HA  ARG A 472      -3.445  -3.118  41.118  1.00  0.420          H  
ATOM   7659 1HB  ARG A 472      -3.145  -0.165  41.763  1.00  0.540          H  
ATOM   7660 2HB  ARG A 472      -3.482  -1.397  42.968  1.00  0.540          H  
ATOM   7661 1HG  ARG A 472      -1.344  -2.486  42.521  1.00  0.540          H  
ATOM   7662 2HG  ARG A 472      -1.004  -1.322  41.221  1.00  0.540          H  
ATOM   7663 1HD  ARG A 472      -1.490  -0.571  44.081  1.00  0.540          H  
ATOM   7664 2HD  ARG A 472       0.116  -0.828  43.363  1.00  0.540          H  
ATOM   7665  HE  ARG A 472      -1.135   1.055  41.683  1.00  0.540          H  
ATOM   7666 1HH1 ARG A 472      -0.266   0.960  45.146  1.00  0.540          H  
ATOM   7667 2HH1 ARG A 472      -0.098   2.696  45.221  1.00  0.540          H  
ATOM   7668 1HH2 ARG A 472      -0.944   3.119  41.796  1.00  0.540          H  
ATOM   7669 2HH2 ARG A 472      -0.479   3.969  43.294  1.00  0.540          H  
ATOM   7670  N   PHE A 473      -5.881  -1.515  39.954  1.00  0.230          N  
ATOM   7671  CA  PHE A 473      -7.323  -1.252  39.947  1.00  0.290          C  
ATOM   7672  C   PHE A 473      -7.688   0.009  40.691  1.00  0.280          C  
ATOM   7673  O   PHE A 473      -8.791   0.131  41.218  1.00  0.480          O  
ATOM   7674  CB  PHE A 473      -8.131  -2.409  40.577  1.00  0.380          C  
ATOM   7675  CG  PHE A 473      -8.067  -3.718  39.877  1.00  0.380          C  
ATOM   7676  CD1 PHE A 473      -7.158  -4.688  40.258  1.00  0.380          C  
ATOM   7677  CD2 PHE A 473      -8.966  -4.011  38.860  1.00  0.380          C  
ATOM   7678  CE1 PHE A 473      -7.132  -5.911  39.627  1.00  0.380          C  
ATOM   7679  CE2 PHE A 473      -8.950  -5.232  38.232  1.00  0.380          C  
ATOM   7680  CZ  PHE A 473      -8.028  -6.186  38.613  1.00  0.380          C  
ATOM   7681  H   PHE A 473      -5.400  -1.393  39.060  1.00  0.280          H  
ATOM   7682  HA  PHE A 473      -7.635  -1.133  38.909  1.00  0.350          H  
ATOM   7683 1HB  PHE A 473      -7.852  -2.572  41.601  1.00  0.460          H  
ATOM   7684 2HB  PHE A 473      -9.141  -2.130  40.629  1.00  0.460          H  
ATOM   7685  HD1 PHE A 473      -6.456  -4.474  41.068  1.00  0.460          H  
ATOM   7686  HD2 PHE A 473      -9.698  -3.272  38.564  1.00  0.460          H  
ATOM   7687  HE1 PHE A 473      -6.406  -6.664  39.935  1.00  0.460          H  
ATOM   7688  HE2 PHE A 473      -9.669  -5.450  37.436  1.00  0.460          H  
ATOM   7689  HZ  PHE A 473      -8.012  -7.159  38.119  1.00  0.460          H  
ATOM   7690  N   LEU A 474      -6.767   0.954  40.772  1.00  0.180          N  
ATOM   7691  CA  LEU A 474      -7.064   2.203  41.440  1.00  0.240          C  
ATOM   7692  C   LEU A 474      -7.219   3.329  40.451  1.00  0.200          C  
ATOM   7693  O   LEU A 474      -6.591   3.356  39.391  1.00  0.190          O  
ATOM   7694  CB  LEU A 474      -5.975   2.527  42.473  1.00  0.310          C  
ATOM   7695  CG  LEU A 474      -5.763   1.457  43.601  1.00  0.310          C  
ATOM   7696  CD1 LEU A 474      -4.584   1.862  44.469  1.00  0.310          C  
ATOM   7697  CD2 LEU A 474      -7.036   1.329  44.459  1.00  0.310          C  
ATOM   7698  H   LEU A 474      -5.866   0.835  40.338  1.00  0.220          H  
ATOM   7699  HA  LEU A 474      -8.013   2.109  41.949  1.00  0.290          H  
ATOM   7700 1HB  LEU A 474      -5.031   2.650  41.948  1.00  0.370          H  
ATOM   7701 2HB  LEU A 474      -6.229   3.477  42.950  1.00  0.370          H  
ATOM   7702  HG  LEU A 474      -5.539   0.491  43.148  1.00  0.370          H  
ATOM   7703 1HD1 LEU A 474      -4.431   1.109  45.243  1.00  0.370          H  
ATOM   7704 2HD1 LEU A 474      -3.688   1.935  43.855  1.00  0.370          H  
ATOM   7705 3HD1 LEU A 474      -4.785   2.824  44.937  1.00  0.370          H  
ATOM   7706 1HD2 LEU A 474      -6.877   0.586  45.227  1.00  0.370          H  
ATOM   7707 2HD2 LEU A 474      -7.279   2.285  44.925  1.00  0.370          H  
ATOM   7708 3HD2 LEU A 474      -7.853   1.016  43.844  1.00  0.370          H  
ATOM   7709  N   LEU A 475      -8.046   4.281  40.803  1.00  0.230          N  
ATOM   7710  CA  LEU A 475      -8.230   5.444  39.952  1.00  0.220          C  
ATOM   7711  C   LEU A 475      -7.087   6.403  40.149  1.00  0.270          C  
ATOM   7712  O   LEU A 475      -6.667   6.644  41.285  1.00  0.340          O  
ATOM   7713  CB  LEU A 475      -9.554   6.121  40.297  1.00  0.310          C  
ATOM   7714  CG  LEU A 475     -10.843   5.500  39.698  1.00  0.310          C  
ATOM   7715  CD1 LEU A 475     -10.887   5.744  38.218  1.00  0.310          C  
ATOM   7716  CD2 LEU A 475     -10.865   3.983  39.946  1.00  0.310          C  
ATOM   7717  H   LEU A 475      -8.577   4.171  41.674  1.00  0.280          H  
ATOM   7718  HA  LEU A 475      -8.218   5.129  38.914  1.00  0.260          H  
ATOM   7719 1HB  LEU A 475      -9.648   6.130  41.367  1.00  0.370          H  
ATOM   7720 2HB  LEU A 475      -9.497   7.158  39.958  1.00  0.370          H  
ATOM   7721  HG  LEU A 475     -11.710   5.970  40.160  1.00  0.370          H  
ATOM   7722 1HD1 LEU A 475     -11.804   5.317  37.802  1.00  0.370          H  
ATOM   7723 2HD1 LEU A 475     -10.863   6.796  38.047  1.00  0.370          H  
ATOM   7724 3HD1 LEU A 475     -10.045   5.313  37.736  1.00  0.370          H  
ATOM   7725 1HD2 LEU A 475     -11.735   3.574  39.541  1.00  0.370          H  
ATOM   7726 2HD2 LEU A 475     -10.029   3.502  39.464  1.00  0.370          H  
ATOM   7727 3HD2 LEU A 475     -10.840   3.778  40.996  1.00  0.370          H  
ATOM   7728  N   ARG A 476      -6.551   6.939  39.059  1.00  0.250          N  
ATOM   7729  CA  ARG A 476      -5.483   7.905  39.226  1.00  0.300          C  
ATOM   7730  C   ARG A 476      -6.050   9.185  39.795  1.00  0.290          C  
ATOM   7731  O   ARG A 476      -7.169   9.576  39.460  1.00  0.360          O  
ATOM   7732  CB  ARG A 476      -4.751   8.222  37.942  1.00  0.400          C  
ATOM   7733  CG  ARG A 476      -3.946   7.131  37.350  1.00  0.400          C  
ATOM   7734  CD  ARG A 476      -3.139   7.663  36.243  1.00  0.400          C  
ATOM   7735  NE  ARG A 476      -2.543   6.605  35.462  1.00  0.400          N  
ATOM   7736  CZ  ARG A 476      -1.349   6.011  35.643  1.00  0.400          C  
ATOM   7737  NH1 ARG A 476      -0.517   6.365  36.583  1.00  0.400          N  
ATOM   7738  NH2 ARG A 476      -0.977   5.029  34.853  1.00  0.400          N  
ATOM   7739  H   ARG A 476      -6.907   6.684  38.131  1.00  0.300          H  
ATOM   7740  HA  ARG A 476      -4.759   7.504  39.935  1.00  0.360          H  
ATOM   7741 1HB  ARG A 476      -5.482   8.504  37.186  1.00  0.480          H  
ATOM   7742 2HB  ARG A 476      -4.100   9.064  38.091  1.00  0.480          H  
ATOM   7743 1HG  ARG A 476      -3.287   6.701  38.102  1.00  0.480          H  
ATOM   7744 2HG  ARG A 476      -4.609   6.355  36.952  1.00  0.480          H  
ATOM   7745 1HD  ARG A 476      -3.774   8.261  35.594  1.00  0.480          H  
ATOM   7746 2HD  ARG A 476      -2.351   8.291  36.637  1.00  0.480          H  
ATOM   7747  HE  ARG A 476      -3.125   6.283  34.695  1.00  0.480          H  
ATOM   7748 1HH1 ARG A 476      -0.732   7.103  37.227  1.00  0.480          H  
ATOM   7749 2HH1 ARG A 476       0.376   5.852  36.616  1.00  0.480          H  
ATOM   7750 1HH2 ARG A 476      -1.570   4.690  34.126  1.00  0.480          H  
ATOM   7751 2HH2 ARG A 476      -0.057   4.598  35.014  1.00  0.480          H  
ATOM   7752  N   ARG A 477      -5.245   9.841  40.614  1.00  0.330          N  
ATOM   7753  CA  ARG A 477      -5.569  11.128  41.210  1.00  0.360          C  
ATOM   7754  C   ARG A 477      -4.261  11.875  41.398  1.00  0.380          C  
ATOM   7755  O   ARG A 477      -3.197  11.249  41.385  1.00  0.400          O  
ATOM   7756  CB  ARG A 477      -6.241  10.966  42.560  1.00  0.490          C  
ATOM   7757  CG  ARG A 477      -5.341  10.393  43.643  1.00  0.490          C  
ATOM   7758  CD  ARG A 477      -6.084  10.038  44.864  1.00  0.490          C  
ATOM   7759  NE  ARG A 477      -5.174   9.698  45.948  1.00  0.490          N  
ATOM   7760  CZ  ARG A 477      -4.610   8.491  46.157  1.00  0.490          C  
ATOM   7761  NH1 ARG A 477      -4.860   7.479  45.346  1.00  0.490          N  
ATOM   7762  NH2 ARG A 477      -3.788   8.330  47.183  1.00  0.490          N  
ATOM   7763  H   ARG A 477      -4.360   9.414  40.840  1.00  0.400          H  
ATOM   7764  HA  ARG A 477      -6.242  11.676  40.564  1.00  0.430          H  
ATOM   7765 1HB  ARG A 477      -6.593  11.940  42.897  1.00  0.590          H  
ATOM   7766 2HB  ARG A 477      -7.115  10.322  42.460  1.00  0.590          H  
ATOM   7767 1HG  ARG A 477      -4.845   9.502  43.262  1.00  0.590          H  
ATOM   7768 2HG  ARG A 477      -4.591  11.132  43.925  1.00  0.590          H  
ATOM   7769 1HD  ARG A 477      -6.677  10.891  45.174  1.00  0.590          H  
ATOM   7770 2HD  ARG A 477      -6.746   9.194  44.676  1.00  0.590          H  
ATOM   7771  HE  ARG A 477      -4.937  10.437  46.600  1.00  0.590          H  
ATOM   7772 1HH1 ARG A 477      -5.479   7.598  44.559  1.00  0.590          H  
ATOM   7773 2HH1 ARG A 477      -4.427   6.581  45.507  1.00  0.590          H  
ATOM   7774 1HH2 ARG A 477      -3.593   9.108  47.800  1.00  0.590          H  
ATOM   7775 2HH2 ARG A 477      -3.352   7.435  47.351  1.00  0.590          H  
ATOM   7776  N   GLY A 478      -4.313  13.185  41.599  1.00  0.420          N  
ATOM   7777  CA  GLY A 478      -3.095  13.923  41.910  1.00  0.460          C  
ATOM   7778  C   GLY A 478      -2.438  14.555  40.701  1.00  0.410          C  
ATOM   7779  O   GLY A 478      -3.076  14.753  39.663  1.00  0.390          O  
ATOM   7780  H   GLY A 478      -5.206  13.686  41.534  1.00  0.500          H  
ATOM   7781 1HA  GLY A 478      -3.335  14.704  42.633  1.00  0.550          H  
ATOM   7782 2HA  GLY A 478      -2.386  13.257  42.398  1.00  0.550          H  
ATOM   7783  N   GLU A 479      -1.185  14.967  40.873  1.00  0.410          N  
ATOM   7784  CA  GLU A 479      -0.479  15.714  39.841  1.00  0.410          C  
ATOM   7785  C   GLU A 479       0.358  14.824  38.929  1.00  0.370          C  
ATOM   7786  O   GLU A 479       1.113  13.968  39.401  1.00  0.370          O  
ATOM   7787  CB  GLU A 479       0.443  16.743  40.501  1.00  0.570          C  
ATOM   7788  CG  GLU A 479      -0.271  17.835  41.296  1.00  0.570          C  
ATOM   7789  CD  GLU A 479       0.704  18.811  41.966  1.00  0.570          C  
ATOM   7790  OE1 GLU A 479       1.860  18.485  42.052  1.00  0.570          O  
ATOM   7791  OE2 GLU A 479       0.293  19.896  42.348  1.00  0.570          O  
ATOM   7792  H   GLU A 479      -0.709  14.759  41.740  1.00  0.490          H  
ATOM   7793  HA  GLU A 479      -1.211  16.236  39.229  1.00  0.490          H  
ATOM   7794 1HB  GLU A 479       1.134  16.232  41.172  1.00  0.690          H  
ATOM   7795 2HB  GLU A 479       1.040  17.233  39.731  1.00  0.690          H  
ATOM   7796 1HG  GLU A 479      -0.914  18.390  40.614  1.00  0.690          H  
ATOM   7797 2HG  GLU A 479      -0.906  17.372  42.052  1.00  0.690          H  
ATOM   7798  N   TYR A 480       0.263  15.085  37.627  1.00  0.350          N  
ATOM   7799  CA  TYR A 480       1.016  14.372  36.610  1.00  0.330          C  
ATOM   7800  C   TYR A 480       1.672  15.341  35.635  1.00  0.320          C  
ATOM   7801  O   TYR A 480       1.086  16.354  35.243  1.00  0.320          O  
ATOM   7802  CB  TYR A 480       0.076  13.415  35.841  1.00  0.470          C  
ATOM   7803  CG  TYR A 480      -0.546  12.396  36.741  1.00  0.470          C  
ATOM   7804  CD1 TYR A 480      -1.731  12.690  37.403  1.00  0.470          C  
ATOM   7805  CD2 TYR A 480       0.082  11.191  36.952  1.00  0.470          C  
ATOM   7806  CE1 TYR A 480      -2.250  11.800  38.291  1.00  0.470          C  
ATOM   7807  CE2 TYR A 480      -0.448  10.294  37.841  1.00  0.470          C  
ATOM   7808  CZ  TYR A 480      -1.595  10.605  38.524  1.00  0.470          C  
ATOM   7809  OH  TYR A 480      -2.088   9.729  39.453  1.00  0.470          O  
ATOM   7810  H   TYR A 480      -0.409  15.795  37.338  1.00  0.420          H  
ATOM   7811  HA  TYR A 480       1.804  13.797  37.096  1.00  0.400          H  
ATOM   7812 1HB  TYR A 480      -0.719  13.976  35.371  1.00  0.560          H  
ATOM   7813 2HB  TYR A 480       0.627  12.901  35.060  1.00  0.560          H  
ATOM   7814  HD1 TYR A 480      -2.234  13.648  37.240  1.00  0.560          H  
ATOM   7815  HD2 TYR A 480       1.013  10.958  36.434  1.00  0.560          H  
ATOM   7816  HE1 TYR A 480      -3.160  12.046  38.827  1.00  0.560          H  
ATOM   7817  HE2 TYR A 480       0.059   9.349  38.030  1.00  0.560          H  
ATOM   7818  HH  TYR A 480      -2.627  10.236  40.100  1.00  0.560          H  
ATOM   7819  N   VAL A 481       2.883  15.018  35.210  1.00  0.310          N  
ATOM   7820  CA  VAL A 481       3.518  15.797  34.162  1.00  0.320          C  
ATOM   7821  C   VAL A 481       3.805  14.842  33.048  1.00  0.320          C  
ATOM   7822  O   VAL A 481       4.549  13.874  33.217  1.00  0.340          O  
ATOM   7823  CB  VAL A 481       4.800  16.501  34.630  1.00  0.440          C  
ATOM   7824  CG1 VAL A 481       5.421  17.275  33.441  1.00  0.440          C  
ATOM   7825  CG2 VAL A 481       4.452  17.454  35.774  1.00  0.440          C  
ATOM   7826  H   VAL A 481       3.345  14.198  35.581  1.00  0.370          H  
ATOM   7827  HA  VAL A 481       2.825  16.554  33.796  1.00  0.380          H  
ATOM   7828  HB  VAL A 481       5.526  15.762  34.967  1.00  0.530          H  
ATOM   7829 1HG1 VAL A 481       6.330  17.777  33.767  1.00  0.530          H  
ATOM   7830 2HG1 VAL A 481       5.669  16.585  32.631  1.00  0.530          H  
ATOM   7831 3HG1 VAL A 481       4.708  18.022  33.074  1.00  0.530          H  
ATOM   7832 1HG2 VAL A 481       5.352  17.963  36.112  1.00  0.530          H  
ATOM   7833 2HG2 VAL A 481       3.726  18.189  35.423  1.00  0.530          H  
ATOM   7834 3HG2 VAL A 481       4.024  16.893  36.603  1.00  0.530          H  
ATOM   7835  N   LEU A 482       3.204  15.105  31.914  1.00  0.360          N  
ATOM   7836  CA  LEU A 482       3.322  14.177  30.825  1.00  0.400          C  
ATOM   7837  C   LEU A 482       4.054  14.798  29.656  1.00  0.400          C  
ATOM   7838  O   LEU A 482       3.725  15.893  29.200  1.00  0.570          O  
ATOM   7839  CB  LEU A 482       1.914  13.730  30.463  1.00  0.540          C  
ATOM   7840  CG  LEU A 482       1.065  13.196  31.653  1.00  0.540          C  
ATOM   7841  CD1 LEU A 482      -0.327  12.971  31.186  1.00  0.540          C  
ATOM   7842  CD2 LEU A 482       1.654  11.902  32.204  1.00  0.540          C  
ATOM   7843  H   LEU A 482       2.620  15.946  31.846  1.00  0.430          H  
ATOM   7844  HA  LEU A 482       3.902  13.317  31.146  1.00  0.480          H  
ATOM   7845 1HB  LEU A 482       1.390  14.538  30.003  1.00  0.650          H  
ATOM   7846 2HB  LEU A 482       1.993  12.916  29.767  1.00  0.650          H  
ATOM   7847  HG  LEU A 482       1.033  13.947  32.444  1.00  0.650          H  
ATOM   7848 1HD1 LEU A 482      -0.915  12.628  32.014  1.00  0.650          H  
ATOM   7849 2HD1 LEU A 482      -0.737  13.906  30.814  1.00  0.650          H  
ATOM   7850 3HD1 LEU A 482      -0.336  12.223  30.393  1.00  0.650          H  
ATOM   7851 1HD2 LEU A 482       1.048  11.552  33.028  1.00  0.650          H  
ATOM   7852 2HD2 LEU A 482       1.669  11.144  31.419  1.00  0.650          H  
ATOM   7853 3HD2 LEU A 482       2.664  12.066  32.565  1.00  0.650          H  
ATOM   7854  N   HIS A 483       5.061  14.088  29.177  1.00  0.320          N  
ATOM   7855  CA  HIS A 483       5.880  14.532  28.052  1.00  0.300          C  
ATOM   7856  C   HIS A 483       5.282  13.983  26.767  1.00  0.270          C  
ATOM   7857  O   HIS A 483       5.150  12.765  26.599  1.00  0.300          O  
ATOM   7858  CB  HIS A 483       7.339  14.112  28.263  1.00  0.430          C  
ATOM   7859  CG  HIS A 483       7.958  14.790  29.444  1.00  0.430          C  
ATOM   7860  ND1 HIS A 483       7.795  14.345  30.755  1.00  0.430          N  
ATOM   7861  CD2 HIS A 483       8.725  15.892  29.515  1.00  0.430          C  
ATOM   7862  CE1 HIS A 483       8.441  15.157  31.568  1.00  0.430          C  
ATOM   7863  NE2 HIS A 483       9.010  16.103  30.842  1.00  0.430          N  
ATOM   7864  H   HIS A 483       5.272  13.207  29.623  1.00  0.380          H  
ATOM   7865  HA  HIS A 483       5.864  15.617  27.976  1.00  0.360          H  
ATOM   7866 1HB  HIS A 483       7.411  13.037  28.398  1.00  0.510          H  
ATOM   7867 2HB  HIS A 483       7.927  14.374  27.383  1.00  0.510          H  
ATOM   7868  HD1 HIS A 483       7.381  13.486  31.070  1.00  0.510          H  
ATOM   7869  HD2 HIS A 483       9.107  16.580  28.752  1.00  0.510          H  
ATOM   7870  HE1 HIS A 483       8.434  14.981  32.645  1.00  0.510          H  
ATOM   7871  N   MET A 484       4.877  14.890  25.886  1.00  0.240          N  
ATOM   7872  CA  MET A 484       4.182  14.538  24.657  1.00  0.270          C  
ATOM   7873  C   MET A 484       5.022  14.072  23.501  1.00  0.240          C  
ATOM   7874  O   MET A 484       6.154  14.514  23.290  1.00  0.240          O  
ATOM   7875  CB  MET A 484       3.300  15.683  24.220  1.00  0.370          C  
ATOM   7876  CG  MET A 484       2.090  15.919  25.087  1.00  0.370          C  
ATOM   7877  SD  MET A 484       1.077  17.242  24.637  1.00  0.370          S  
ATOM   7878  CE  MET A 484      -0.412  16.723  25.517  1.00  0.370          C  
ATOM   7879  H   MET A 484       5.079  15.879  26.064  1.00  0.290          H  
ATOM   7880  HA  MET A 484       3.545  13.697  24.866  1.00  0.320          H  
ATOM   7881 1HB  MET A 484       3.883  16.603  24.134  1.00  0.440          H  
ATOM   7882 2HB  MET A 484       2.941  15.398  23.261  1.00  0.440          H  
ATOM   7883 1HG  MET A 484       1.473  15.091  24.965  1.00  0.440          H  
ATOM   7884 2HG  MET A 484       2.370  16.009  26.140  1.00  0.440          H  
ATOM   7885 1HE  MET A 484      -1.209  17.441  25.397  1.00  0.440          H  
ATOM   7886 2HE  MET A 484      -0.743  15.763  25.132  1.00  0.440          H  
ATOM   7887 3HE  MET A 484      -0.186  16.627  26.553  1.00  0.440          H  
ATOM   7888  N   TRP A 485       4.421  13.186  22.720  1.00  0.270          N  
ATOM   7889  CA  TRP A 485       5.009  12.649  21.519  1.00  0.300          C  
ATOM   7890  C   TRP A 485       4.711  13.592  20.374  1.00  0.320          C  
ATOM   7891  O   TRP A 485       3.614  14.154  20.308  1.00  0.330          O  
ATOM   7892  CB  TRP A 485       4.404  11.288  21.221  1.00  0.410          C  
ATOM   7893  CG  TRP A 485       4.720  10.265  22.251  1.00  0.410          C  
ATOM   7894  CD1 TRP A 485       3.872   9.842  23.220  1.00  0.410          C  
ATOM   7895  CD2 TRP A 485       5.949   9.539  22.460  1.00  0.410          C  
ATOM   7896  NE1 TRP A 485       4.476   8.903  23.994  1.00  0.410          N  
ATOM   7897  CE2 TRP A 485       5.735   8.694  23.544  1.00  0.410          C  
ATOM   7898  CE3 TRP A 485       7.192   9.533  21.826  1.00  0.410          C  
ATOM   7899  CZ2 TRP A 485       6.694   7.846  24.001  1.00  0.410          C  
ATOM   7900  CZ3 TRP A 485       8.158   8.674  22.296  1.00  0.410          C  
ATOM   7901  CH2 TRP A 485       7.902   7.849  23.355  1.00  0.410          C  
ATOM   7902  H   TRP A 485       3.476  12.876  22.959  1.00  0.320          H  
ATOM   7903  HA  TRP A 485       6.085  12.561  21.651  1.00  0.360          H  
ATOM   7904 1HB  TRP A 485       3.318  11.386  21.169  1.00  0.490          H  
ATOM   7905 2HB  TRP A 485       4.747  10.934  20.252  1.00  0.490          H  
ATOM   7906  HD1 TRP A 485       2.852  10.202  23.358  1.00  0.490          H  
ATOM   7907  HE1 TRP A 485       4.052   8.422  24.810  1.00  0.490          H  
ATOM   7908  HE3 TRP A 485       7.391  10.184  20.979  1.00  0.490          H  
ATOM   7909  HZ2 TRP A 485       6.524   7.185  24.850  1.00  0.490          H  
ATOM   7910  HZ3 TRP A 485       9.119   8.668  21.803  1.00  0.490          H  
ATOM   7911  HH2 TRP A 485       8.672   7.179  23.711  1.00  0.490          H  
ATOM   7912  N   GLN A 486       5.672  13.790  19.479  1.00  0.340          N  
ATOM   7913  CA  GLN A 486       5.446  14.661  18.330  1.00  0.380          C  
ATOM   7914  C   GLN A 486       4.804  13.888  17.198  1.00  0.400          C  
ATOM   7915  O   GLN A 486       5.192  12.746  16.934  1.00  0.420          O  
ATOM   7916  CB  GLN A 486       6.740  15.303  17.850  1.00  0.520          C  
ATOM   7917  CG  GLN A 486       6.508  16.334  16.780  1.00  0.520          C  
ATOM   7918  CD  GLN A 486       7.720  17.086  16.436  1.00  0.520          C  
ATOM   7919  OE1 GLN A 486       8.804  16.832  16.968  1.00  0.520          O  
ATOM   7920  NE2 GLN A 486       7.562  18.037  15.532  1.00  0.520          N  
ATOM   7921  H   GLN A 486       6.560  13.318  19.576  1.00  0.410          H  
ATOM   7922  HA  GLN A 486       4.755  15.455  18.615  1.00  0.460          H  
ATOM   7923 1HB  GLN A 486       7.265  15.758  18.674  1.00  0.620          H  
ATOM   7924 2HB  GLN A 486       7.389  14.537  17.432  1.00  0.620          H  
ATOM   7925 1HG  GLN A 486       6.165  15.843  15.869  1.00  0.620          H  
ATOM   7926 2HG  GLN A 486       5.751  17.042  17.131  1.00  0.620          H  
ATOM   7927 1HE2 GLN A 486       8.340  18.596  15.243  1.00  0.620          H  
ATOM   7928 2HE2 GLN A 486       6.650  18.189  15.142  1.00  0.620          H  
ATOM   7929  N   ILE A 487       3.836  14.506  16.520  1.00  0.480          N  
ATOM   7930  CA  ILE A 487       3.190  13.833  15.399  1.00  0.430          C  
ATOM   7931  C   ILE A 487       3.917  14.102  14.073  1.00  0.380          C  
ATOM   7932  O   ILE A 487       4.300  15.234  13.757  1.00  0.410          O  
ATOM   7933  CB  ILE A 487       1.687  14.208  15.287  1.00  0.620          C  
ATOM   7934  CG1 ILE A 487       0.985  13.255  14.272  1.00  0.620          C  
ATOM   7935  CG2 ILE A 487       1.509  15.657  14.835  1.00  0.620          C  
ATOM   7936  CD1 ILE A 487      -0.523  13.289  14.311  1.00  0.620          C  
ATOM   7937  H   ILE A 487       3.545  15.448  16.806  1.00  0.580          H  
ATOM   7938  HA  ILE A 487       3.232  12.760  15.583  1.00  0.520          H  
ATOM   7939  HB  ILE A 487       1.219  14.078  16.263  1.00  0.750          H  
ATOM   7940 1HG1 ILE A 487       1.299  13.506  13.258  1.00  0.750          H  
ATOM   7941 2HG1 ILE A 487       1.291  12.224  14.492  1.00  0.750          H  
ATOM   7942 1HG2 ILE A 487       0.461  15.912  14.788  1.00  0.750          H  
ATOM   7943 2HG2 ILE A 487       1.985  16.306  15.521  1.00  0.750          H  
ATOM   7944 3HG2 ILE A 487       1.943  15.811  13.853  1.00  0.750          H  
ATOM   7945 1HD1 ILE A 487      -0.912  12.575  13.585  1.00  0.750          H  
ATOM   7946 2HD1 ILE A 487      -0.864  13.006  15.308  1.00  0.750          H  
ATOM   7947 3HD1 ILE A 487      -0.885  14.275  14.061  1.00  0.750          H  
ATOM   7948  N   SER A 488       4.137  13.034  13.313  1.00  0.440          N  
ATOM   7949  CA  SER A 488       4.775  13.089  11.999  1.00  0.480          C  
ATOM   7950  C   SER A 488       3.735  13.016  10.885  1.00  0.760          C  
ATOM   7951  O   SER A 488       2.566  12.704  11.138  1.00  1.200          O  
ATOM   7952  CB  SER A 488       5.711  11.919  11.810  1.00  0.660          C  
ATOM   7953  OG  SER A 488       4.972  10.732  11.648  1.00  0.660          O  
ATOM   7954  H   SER A 488       3.830  12.130  13.649  1.00  0.530          H  
ATOM   7955  HA  SER A 488       5.325  14.026  11.911  1.00  0.580          H  
ATOM   7956 1HB  SER A 488       6.340  12.081  10.937  1.00  0.790          H  
ATOM   7957 2HB  SER A 488       6.361  11.832  12.677  1.00  0.790          H  
ATOM   7958  HG  SER A 488       4.587  10.768  10.727  1.00  0.790          H  
ATOM   7959  N   GLY A 489       4.151  13.236   9.637  1.00  0.820          N  
ATOM   7960  CA  GLY A 489       3.202  13.036   8.537  1.00  1.350          C  
ATOM   7961  C   GLY A 489       3.029  11.519   8.490  1.00  1.170          C  
ATOM   7962  O   GLY A 489       3.757  10.827   9.195  1.00  1.800          O  
ATOM   7963  H   GLY A 489       5.101  13.522   9.451  1.00  0.980          H  
ATOM   7964 1HA  GLY A 489       2.260  13.537   8.751  1.00  1.620          H  
ATOM   7965 2HA  GLY A 489       3.599  13.422   7.598  1.00  1.620          H  
ATOM   7966  N   LYS A 490       2.030  10.894   7.834  1.00  1.500          N  
ATOM   7967  CA  LYS A 490       0.909  11.346   7.041  1.00  2.130          C  
ATOM   7968  C   LYS A 490      -0.303  11.483   7.963  1.00  2.380          C  
ATOM   7969  O   LYS A 490      -1.458  11.430   7.521  1.00  2.960          O  
ATOM   7970  CB  LYS A 490       0.617  10.352   5.908  1.00  2.730          C  
ATOM   7971  CG  LYS A 490       1.782  10.122   4.916  1.00  2.730          C  
ATOM   7972  CD  LYS A 490       2.141  11.385   4.120  1.00  2.730          C  
ATOM   7973  CE  LYS A 490       3.202  11.089   3.060  1.00  2.730          C  
ATOM   7974  NZ  LYS A 490       3.592  12.315   2.296  1.00  2.730          N  
ATOM   7975  H   LYS A 490       2.039   9.892   7.968  1.00  1.800          H  
ATOM   7976  HA  LYS A 490       1.133  12.320   6.618  1.00  2.560          H  
ATOM   7977 1HB  LYS A 490       0.353   9.384   6.337  1.00  3.280          H  
ATOM   7978 2HB  LYS A 490      -0.245  10.702   5.337  1.00  3.280          H  
ATOM   7979 1HG  LYS A 490       2.662   9.794   5.468  1.00  3.280          H  
ATOM   7980 2HG  LYS A 490       1.504   9.330   4.219  1.00  3.280          H  
ATOM   7981 1HD  LYS A 490       1.246  11.784   3.639  1.00  3.280          H  
ATOM   7982 2HD  LYS A 490       2.541  12.142   4.793  1.00  3.280          H  
ATOM   7983 1HE  LYS A 490       4.086  10.681   3.548  1.00  3.280          H  
ATOM   7984 2HE  LYS A 490       2.810  10.349   2.362  1.00  3.280          H  
ATOM   7985 1HZ  LYS A 490       4.293  12.073   1.609  1.00  3.280          H  
ATOM   7986 2HZ  LYS A 490       2.782  12.696   1.828  1.00  3.280          H  
ATOM   7987 3HZ  LYS A 490       3.969  13.005   2.929  1.00  3.280          H  
ATOM   7988  N   GLY A 491      -0.017  11.639   9.276  1.00  2.510          N  
ATOM   7989  CA  GLY A 491      -0.977  11.829  10.345  1.00  2.990          C  
ATOM   7990  C   GLY A 491      -1.677  13.182  10.231  1.00  2.540          C  
ATOM   7991  O   GLY A 491      -2.468  13.555  11.091  1.00  2.820          O  
ATOM   7992  H   GLY A 491       0.959  11.700   9.574  1.00  3.010          H  
ATOM   7993 1HA  GLY A 491      -1.715  11.025  10.328  1.00  3.590          H  
ATOM   7994 2HA  GLY A 491      -0.454  11.767  11.300  1.00  3.590          H  
ATOM   7995  N   GLU A 492      -1.451  13.913   9.124  1.00  2.550          N  
ATOM   7996  CA  GLU A 492      -2.302  15.031   8.791  1.00  2.790          C  
ATOM   7997  C   GLU A 492      -3.714  14.491   8.523  1.00  2.360          C  
ATOM   7998  O   GLU A 492      -4.707  15.201   8.701  1.00  2.990          O  
ATOM   7999  CB  GLU A 492      -1.794  15.791   7.564  1.00  3.810          C  
ATOM   8000  CG  GLU A 492      -0.450  16.479   7.751  1.00  3.810          C  
ATOM   8001  CD  GLU A 492       0.691  15.573   7.504  1.00  3.810          C  
ATOM   8002  OE1 GLU A 492       0.456  14.411   7.295  1.00  3.810          O  
ATOM   8003  OE2 GLU A 492       1.807  16.024   7.514  1.00  3.810          O  
ATOM   8004  H   GLU A 492      -0.702  13.684   8.468  1.00  3.060          H  
ATOM   8005  HA  GLU A 492      -2.344  15.713   9.639  1.00  3.350          H  
ATOM   8006 1HB  GLU A 492      -1.712  15.103   6.722  1.00  4.570          H  
ATOM   8007 2HB  GLU A 492      -2.521  16.555   7.289  1.00  4.570          H  
ATOM   8008 1HG  GLU A 492      -0.387  17.325   7.068  1.00  4.570          H  
ATOM   8009 2HG  GLU A 492      -0.392  16.864   8.770  1.00  4.570          H  
ATOM   8010  N   ASP A 493      -3.829  13.201   8.145  1.00  2.030          N  
ATOM   8011  CA  ASP A 493      -5.129  12.596   7.875  1.00  2.170          C  
ATOM   8012  C   ASP A 493      -5.829  12.232   9.199  1.00  2.560          C  
ATOM   8013  O   ASP A 493      -6.018  11.061   9.554  1.00  3.090          O  
ATOM   8014  CB  ASP A 493      -4.940  11.352   6.993  1.00  2.980          C  
ATOM   8015  CG  ASP A 493      -6.240  10.782   6.409  1.00  2.980          C  
ATOM   8016  OD1 ASP A 493      -7.235  11.468   6.449  1.00  2.980          O  
ATOM   8017  OD2 ASP A 493      -6.214   9.683   5.885  1.00  2.980          O  
ATOM   8018  H   ASP A 493      -2.986  12.642   7.985  1.00  2.440          H  
ATOM   8019  HA  ASP A 493      -5.750  13.317   7.343  1.00  2.600          H  
ATOM   8020 1HB  ASP A 493      -4.266  11.598   6.171  1.00  3.580          H  
ATOM   8021 2HB  ASP A 493      -4.448  10.573   7.581  1.00  3.580          H  
ATOM   8022  N   GLN A 494      -6.218  13.272   9.920  1.00  2.820          N  
ATOM   8023  CA  GLN A 494      -6.877  13.134  11.200  1.00  3.600          C  
ATOM   8024  C   GLN A 494      -8.319  12.744  10.967  1.00  3.870          C  
ATOM   8025  O   GLN A 494      -8.893  13.116   9.947  1.00  4.520          O  
ATOM   8026  CB  GLN A 494      -6.785  14.444  12.000  1.00  4.730          C  
ATOM   8027  CG  GLN A 494      -5.397  14.765  12.506  1.00  4.730          C  
ATOM   8028  CD  GLN A 494      -5.008  13.792  13.599  1.00  4.730          C  
ATOM   8029  OE1 GLN A 494      -5.716  13.731  14.610  1.00  4.730          O  
ATOM   8030  NE2 GLN A 494      -3.940  13.041  13.422  1.00  4.730          N  
ATOM   8031  H   GLN A 494      -5.999  14.193   9.536  1.00  3.380          H  
ATOM   8032  HA  GLN A 494      -6.369  12.344  11.744  1.00  4.320          H  
ATOM   8033 1HB  GLN A 494      -7.087  15.268  11.356  1.00  5.670          H  
ATOM   8034 2HB  GLN A 494      -7.470  14.425  12.840  1.00  5.670          H  
ATOM   8035 1HG  GLN A 494      -4.687  14.669  11.685  1.00  5.670          H  
ATOM   8036 2HG  GLN A 494      -5.375  15.775  12.913  1.00  5.670          H  
ATOM   8037 1HE2 GLN A 494      -3.661  12.388  14.123  1.00  5.670          H  
ATOM   8038 2HE2 GLN A 494      -3.379  13.134  12.570  1.00  5.670          H  
ATOM   8039  N   GLY A 495      -8.938  12.012  11.896  1.00  3.760          N  
ATOM   8040  CA  GLY A 495      -8.393  11.545  13.177  1.00  4.330          C  
ATOM   8041  C   GLY A 495      -7.864  10.103  13.188  1.00  3.980          C  
ATOM   8042  O   GLY A 495      -7.995   9.434  14.221  1.00  4.230          O  
ATOM   8043  H   GLY A 495      -9.897  11.764  11.703  1.00  4.510          H  
ATOM   8044 1HA  GLY A 495      -7.620  12.214  13.540  1.00  5.200          H  
ATOM   8045 2HA  GLY A 495      -9.188  11.616  13.917  1.00  5.200          H  
ATOM   8046  N   SER A 496      -7.339   9.564  12.068  1.00  3.820          N  
ATOM   8047  CA  SER A 496      -6.995   8.139  12.107  1.00  3.720          C  
ATOM   8048  C   SER A 496      -5.622   7.719  11.595  1.00  3.650          C  
ATOM   8049  O   SER A 496      -5.297   7.804  10.411  1.00  4.190          O  
ATOM   8050  CB  SER A 496      -8.013   7.346  11.329  1.00  5.250          C  
ATOM   8051  OG  SER A 496      -7.662   5.992  11.329  1.00  5.250          O  
ATOM   8052  H   SER A 496      -7.158  10.114  11.219  1.00  4.580          H  
ATOM   8053  HA  SER A 496      -7.046   7.814  13.142  1.00  4.460          H  
ATOM   8054 1HB  SER A 496      -8.999   7.475  11.771  1.00  6.300          H  
ATOM   8055 2HB  SER A 496      -8.054   7.715  10.304  1.00  6.300          H  
ATOM   8056  HG  SER A 496      -8.241   5.569  10.688  1.00  6.300          H  
ATOM   8057  N   PHE A 497      -4.833   7.230  12.541  1.00  3.490          N  
ATOM   8058  CA  PHE A 497      -3.501   6.687  12.338  1.00  3.890          C  
ATOM   8059  C   PHE A 497      -3.233   5.776  13.512  1.00  3.680          C  
ATOM   8060  O   PHE A 497      -3.144   6.238  14.646  1.00  3.630          O  
ATOM   8061  CB  PHE A 497      -2.419   7.767  12.191  1.00  5.290          C  
ATOM   8062  CG  PHE A 497      -0.981   7.232  11.869  1.00  5.290          C  
ATOM   8063  CD1 PHE A 497      -0.728   5.940  11.355  1.00  5.290          C  
ATOM   8064  CD2 PHE A 497       0.114   8.053  12.062  1.00  5.290          C  
ATOM   8065  CE1 PHE A 497       0.555   5.516  11.072  1.00  5.290          C  
ATOM   8066  CE2 PHE A 497       1.396   7.627  11.765  1.00  5.290          C  
ATOM   8067  CZ  PHE A 497       1.613   6.354  11.269  1.00  5.290          C  
ATOM   8068  H   PHE A 497      -5.222   7.218  13.468  1.00  4.190          H  
ATOM   8069  HA  PHE A 497      -3.516   6.100  11.426  1.00  4.670          H  
ATOM   8070 1HB  PHE A 497      -2.711   8.451  11.390  1.00  6.340          H  
ATOM   8071 2HB  PHE A 497      -2.359   8.354  13.111  1.00  6.340          H  
ATOM   8072  HD1 PHE A 497      -1.535   5.256  11.168  1.00  6.340          H  
ATOM   8073  HD2 PHE A 497      -0.041   9.064  12.463  1.00  6.340          H  
ATOM   8074  HE1 PHE A 497       0.728   4.505  10.677  1.00  6.340          H  
ATOM   8075  HE2 PHE A 497       2.241   8.304  11.929  1.00  6.340          H  
ATOM   8076  HZ  PHE A 497       2.629   6.015  11.038  1.00  6.340          H  
ATOM   8077  N   ASN A 498      -3.075   4.489  13.245  1.00  4.040          N  
ATOM   8078  CA  ASN A 498      -2.942   3.506  14.329  1.00  4.190          C  
ATOM   8079  C   ASN A 498      -1.722   3.750  15.223  1.00  3.930          C  
ATOM   8080  O   ASN A 498      -1.757   3.501  16.423  1.00  4.110          O  
ATOM   8081  CB  ASN A 498      -2.968   2.131  13.728  1.00  5.810          C  
ATOM   8082  CG  ASN A 498      -4.376   1.839  13.261  1.00  5.810          C  
ATOM   8083  OD1 ASN A 498      -5.266   1.359  13.987  1.00  5.810          O  
ATOM   8084  ND2 ASN A 498      -4.621   2.194  12.032  1.00  5.810          N  
ATOM   8085  H   ASN A 498      -3.143   4.212  12.258  1.00  4.850          H  
ATOM   8086  HA  ASN A 498      -3.820   3.591  14.962  1.00  5.030          H  
ATOM   8087 1HB  ASN A 498      -2.278   2.078  12.885  1.00  6.970          H  
ATOM   8088 2HB  ASN A 498      -2.662   1.387  14.465  1.00  6.970          H  
ATOM   8089 1HD2 ASN A 498      -5.539   2.073  11.651  1.00  6.970          H  
ATOM   8090 2HD2 ASN A 498      -3.900   2.603  11.466  1.00  6.970          H  
ATOM   8091  N   ALA A 499      -0.658   4.303  14.671  1.00  3.870          N  
ATOM   8092  CA  ALA A 499       0.541   4.596  15.449  1.00  3.860          C  
ATOM   8093  C   ALA A 499       0.263   5.584  16.582  1.00  3.190          C  
ATOM   8094  O   ALA A 499       0.954   5.586  17.603  1.00  3.540          O  
ATOM   8095  CB  ALA A 499       1.620   5.165  14.562  1.00  5.410          C  
ATOM   8096  H   ALA A 499      -0.662   4.492  13.676  1.00  4.640          H  
ATOM   8097  HA  ALA A 499       0.890   3.660  15.887  1.00  4.630          H  
ATOM   8098 1HB  ALA A 499       2.517   5.351  15.149  1.00  6.490          H  
ATOM   8099 2HB  ALA A 499       1.844   4.465  13.766  1.00  6.490          H  
ATOM   8100 3HB  ALA A 499       1.262   6.098  14.147  1.00  6.490          H  
ATOM   8101  N   ASP A 500      -0.730   6.451  16.390  1.00  2.860          N  
ATOM   8102  CA  ASP A 500      -1.031   7.484  17.349  1.00  2.770          C  
ATOM   8103  C   ASP A 500      -2.146   7.011  18.275  1.00  2.170          C  
ATOM   8104  O   ASP A 500      -2.646   7.753  19.125  1.00  3.050          O  
ATOM   8105  CB  ASP A 500      -1.369   8.776  16.599  1.00  3.910          C  
ATOM   8106  CG  ASP A 500      -0.123   9.353  15.771  1.00  3.910          C  
ATOM   8107  OD1 ASP A 500       1.025   9.245  16.197  1.00  3.910          O  
ATOM   8108  OD2 ASP A 500      -0.351   9.871  14.704  1.00  3.910          O  
ATOM   8109  H   ASP A 500      -1.329   6.391  15.563  1.00  3.430          H  
ATOM   8110  HA  ASP A 500      -0.146   7.665  17.954  1.00  3.320          H  
ATOM   8111 1HB  ASP A 500      -2.191   8.577  15.905  1.00  4.700          H  
ATOM   8112 2HB  ASP A 500      -1.705   9.533  17.307  1.00  4.700          H  
ATOM   8113  N   LYS A 501      -2.510   5.724  18.165  1.00  1.550          N  
ATOM   8114  CA  LYS A 501      -3.530   5.139  19.007  1.00  1.930          C  
ATOM   8115  C   LYS A 501      -2.916   4.505  20.246  1.00  1.690          C  
ATOM   8116  O   LYS A 501      -2.993   3.304  20.508  1.00  2.670          O  
ATOM   8117  CB  LYS A 501      -4.455   4.214  18.228  1.00  2.550          C  
ATOM   8118  CG  LYS A 501      -5.203   4.951  17.075  1.00  2.550          C  
ATOM   8119  CD  LYS A 501      -6.197   6.037  17.545  1.00  2.550          C  
ATOM   8120  CE  LYS A 501      -6.956   6.634  16.342  1.00  2.550          C  
ATOM   8121  NZ  LYS A 501      -7.888   7.744  16.738  1.00  2.550          N  
ATOM   8122  H   LYS A 501      -2.064   5.111  17.478  1.00  1.860          H  
ATOM   8123  HA  LYS A 501      -4.155   5.943  19.379  1.00  2.320          H  
ATOM   8124 1HB  LYS A 501      -3.879   3.393  17.801  1.00  3.060          H  
ATOM   8125 2HB  LYS A 501      -5.196   3.784  18.902  1.00  3.060          H  
ATOM   8126 1HG  LYS A 501      -4.456   5.454  16.491  1.00  3.060          H  
ATOM   8127 2HG  LYS A 501      -5.703   4.262  16.432  1.00  3.060          H  
ATOM   8128 1HD  LYS A 501      -6.902   5.627  18.266  1.00  3.060          H  
ATOM   8129 2HD  LYS A 501      -5.655   6.856  18.014  1.00  3.060          H  
ATOM   8130 1HE  LYS A 501      -6.227   7.026  15.631  1.00  3.060          H  
ATOM   8131 2HE  LYS A 501      -7.533   5.845  15.857  1.00  3.060          H  
ATOM   8132 1HZ  LYS A 501      -8.365   8.120  15.904  1.00  3.060          H  
ATOM   8133 2HZ  LYS A 501      -8.579   7.398  17.381  1.00  3.060          H  
ATOM   8134 3HZ  LYS A 501      -7.362   8.486  17.172  1.00  3.060          H  
ATOM   8135  N   LEU A 502      -2.349   5.446  20.965  1.00  1.060          N  
ATOM   8136  CA  LEU A 502      -1.880   5.565  22.318  1.00  0.780          C  
ATOM   8137  C   LEU A 502      -1.029   4.657  23.195  1.00  0.520          C  
ATOM   8138  O   LEU A 502      -1.546   4.057  24.138  1.00  0.750          O  
ATOM   8139  CB  LEU A 502      -3.134   5.919  23.058  1.00  1.200          C  
ATOM   8140  CG  LEU A 502      -3.849   7.216  22.526  1.00  1.200          C  
ATOM   8141  CD1 LEU A 502      -5.016   7.345  23.249  1.00  1.200          C  
ATOM   8142  CD2 LEU A 502      -2.989   8.522  22.668  1.00  1.200          C  
ATOM   8143  H   LEU A 502      -2.360   6.334  20.460  1.00  1.270          H  
ATOM   8144  HA  LEU A 502      -1.280   6.467  22.290  1.00  0.940          H  
ATOM   8145 1HB  LEU A 502      -3.832   5.088  22.976  1.00  1.440          H  
ATOM   8146 2HB  LEU A 502      -2.909   6.059  24.055  1.00  1.440          H  
ATOM   8147  HG  LEU A 502      -4.118   7.077  21.489  1.00  1.440          H  
ATOM   8148 1HD1 LEU A 502      -5.559   8.158  22.912  1.00  1.440          H  
ATOM   8149 2HD1 LEU A 502      -5.612   6.442  23.131  1.00  1.440          H  
ATOM   8150 3HD1 LEU A 502      -4.730   7.498  24.262  1.00  1.440          H  
ATOM   8151 1HD2 LEU A 502      -3.565   9.369  22.298  1.00  1.440          H  
ATOM   8152 2HD2 LEU A 502      -2.740   8.701  23.701  1.00  1.440          H  
ATOM   8153 3HD2 LEU A 502      -2.078   8.458  22.089  1.00  1.440          H  
ATOM   8154  N   THR A 503       0.269   4.605  22.967  1.00  0.510          N  
ATOM   8155  CA  THR A 503       1.104   4.003  24.012  1.00  0.400          C  
ATOM   8156  C   THR A 503       0.897   4.783  25.306  1.00  0.270          C  
ATOM   8157  O   THR A 503       0.697   5.996  25.258  1.00  0.440          O  
ATOM   8158  CB  THR A 503       2.605   4.068  23.733  1.00  0.600          C  
ATOM   8159  OG1 THR A 503       3.275   3.486  24.856  1.00  0.600          O  
ATOM   8160  CG2 THR A 503       3.106   5.521  23.545  1.00  0.600          C  
ATOM   8161  H   THR A 503       0.666   5.028  22.139  1.00  0.610          H  
ATOM   8162  HA  THR A 503       0.802   2.967  24.167  1.00  0.480          H  
ATOM   8163  HB  THR A 503       2.834   3.511  22.851  1.00  0.720          H  
ATOM   8164  HG1 THR A 503       4.184   3.251  24.585  1.00  0.720          H  
ATOM   8165 1HG2 THR A 503       4.170   5.511  23.366  1.00  0.720          H  
ATOM   8166 2HG2 THR A 503       2.604   5.978  22.700  1.00  0.720          H  
ATOM   8167 3HG2 THR A 503       2.924   6.117  24.429  1.00  0.720          H  
ATOM   8168  N   SER A 504       0.954   4.105  26.456  1.00  0.280          N  
ATOM   8169  CA  SER A 504       0.837   4.750  27.773  1.00  0.270          C  
ATOM   8170  C   SER A 504       2.145   5.436  28.191  1.00  0.270          C  
ATOM   8171  O   SER A 504       2.214   6.113  29.218  1.00  0.810          O  
ATOM   8172  CB  SER A 504       0.414   3.735  28.816  1.00  0.380          C  
ATOM   8173  OG  SER A 504       1.411   2.773  29.037  1.00  0.380          O  
ATOM   8174  H   SER A 504       1.115   3.110  26.418  1.00  0.340          H  
ATOM   8175  HA  SER A 504       0.065   5.508  27.723  1.00  0.320          H  
ATOM   8176 1HB  SER A 504       0.193   4.252  29.748  1.00  0.460          H  
ATOM   8177 2HB  SER A 504      -0.504   3.246  28.489  1.00  0.460          H  
ATOM   8178  HG  SER A 504       1.024   2.158  29.677  1.00  0.460          H  
ATOM   8179  N   ALA A 505       3.205   5.188  27.428  1.00  0.450          N  
ATOM   8180  CA  ALA A 505       4.527   5.748  27.667  1.00  0.340          C  
ATOM   8181  C   ALA A 505       4.570   7.237  27.369  1.00  0.360          C  
ATOM   8182  O   ALA A 505       3.883   7.713  26.460  1.00  0.520          O  
ATOM   8183  CB  ALA A 505       5.555   5.048  26.788  1.00  0.520          C  
ATOM   8184  H   ALA A 505       3.067   4.599  26.606  1.00  0.540          H  
ATOM   8185  HA  ALA A 505       4.774   5.600  28.718  1.00  0.410          H  
ATOM   8186 1HB  ALA A 505       6.546   5.462  26.985  1.00  0.620          H  
ATOM   8187 2HB  ALA A 505       5.558   3.983  26.993  1.00  0.620          H  
ATOM   8188 3HB  ALA A 505       5.303   5.204  25.741  1.00  0.620          H  
ATOM   8189  N   THR A 506       5.417   7.966  28.087  1.00  0.330          N  
ATOM   8190  CA  THR A 506       5.644   9.368  27.776  1.00  0.450          C  
ATOM   8191  C   THR A 506       6.927   9.487  26.985  1.00  0.390          C  
ATOM   8192  O   THR A 506       7.744   8.565  26.989  1.00  0.440          O  
ATOM   8193  CB  THR A 506       5.714  10.229  29.038  1.00  0.580          C  
ATOM   8194  OG1 THR A 506       6.804   9.784  29.856  1.00  0.580          O  
ATOM   8195  CG2 THR A 506       4.403  10.150  29.814  1.00  0.580          C  
ATOM   8196  H   THR A 506       5.931   7.550  28.850  1.00  0.400          H  
ATOM   8197  HA  THR A 506       4.830   9.740  27.151  1.00  0.540          H  
ATOM   8198  HB  THR A 506       5.890  11.257  28.753  1.00  0.700          H  
ATOM   8199  HG1 THR A 506       7.647   9.987  29.423  1.00  0.700          H  
ATOM   8200 1HG2 THR A 506       4.469  10.775  30.704  1.00  0.700          H  
ATOM   8201 2HG2 THR A 506       3.584  10.502  29.182  1.00  0.700          H  
ATOM   8202 3HG2 THR A 506       4.212   9.119  30.110  1.00  0.700          H  
ATOM   8203  N   ASN A 507       7.130  10.648  26.379  1.00  0.330          N  
ATOM   8204  CA  ASN A 507       8.298  10.962  25.564  1.00  0.300          C  
ATOM   8205  C   ASN A 507       9.567  11.123  26.419  1.00  0.290          C  
ATOM   8206  O   ASN A 507       9.596  11.995  27.285  1.00  0.290          O  
ATOM   8207  CB  ASN A 507       8.041  12.219  24.755  1.00  0.430          C  
ATOM   8208  CG  ASN A 507       9.118  12.539  23.728  1.00  0.430          C  
ATOM   8209  OD1 ASN A 507      10.307  12.158  23.824  1.00  0.430          O  
ATOM   8210  ND2 ASN A 507       8.710  13.275  22.719  1.00  0.430          N  
ATOM   8211  H   ASN A 507       6.380  11.342  26.438  1.00  0.400          H  
ATOM   8212  HA  ASN A 507       8.418  10.171  24.846  1.00  0.360          H  
ATOM   8213 1HB  ASN A 507       7.095  12.101  24.229  1.00  0.520          H  
ATOM   8214 2HB  ASN A 507       7.931  13.072  25.413  1.00  0.520          H  
ATOM   8215 1HD2 ASN A 507       9.351  13.546  22.004  1.00  0.520          H  
ATOM   8216 2HD2 ASN A 507       7.743  13.607  22.706  1.00  0.520          H  
ATOM   8217  N   PRO A 508      10.607  10.270  26.251  1.00  0.300          N  
ATOM   8218  CA  PRO A 508      11.876  10.291  26.969  1.00  0.300          C  
ATOM   8219  C   PRO A 508      12.677  11.588  26.831  1.00  0.300          C  
ATOM   8220  O   PRO A 508      13.543  11.879  27.661  1.00  0.300          O  
ATOM   8221  CB  PRO A 508      12.661   9.145  26.313  1.00  0.450          C  
ATOM   8222  CG  PRO A 508      11.623   8.225  25.756  1.00  0.450          C  
ATOM   8223  CD  PRO A 508      10.499   9.120  25.316  1.00  0.450          C  
ATOM   8224  HA  PRO A 508      11.681  10.074  28.031  1.00  0.360          H  
ATOM   8225 1HB  PRO A 508      13.328   9.553  25.535  1.00  0.540          H  
ATOM   8226 2HB  PRO A 508      13.306   8.659  27.059  1.00  0.540          H  
ATOM   8227 1HG  PRO A 508      12.043   7.631  24.933  1.00  0.540          H  
ATOM   8228 2HG  PRO A 508      11.300   7.504  26.525  1.00  0.540          H  
ATOM   8229 1HD  PRO A 508      10.611   9.437  24.267  1.00  0.540          H  
ATOM   8230 2HD  PRO A 508       9.596   8.544  25.496  1.00  0.540          H  
ATOM   8231  N   ASP A 509      12.415  12.405  25.800  1.00  0.330          N  
ATOM   8232  CA  ASP A 509      13.250  13.594  25.669  1.00  0.400          C  
ATOM   8233  C   ASP A 509      12.672  14.744  26.484  1.00  0.440          C  
ATOM   8234  O   ASP A 509      12.110  15.728  25.979  1.00  0.580          O  
ATOM   8235  CB  ASP A 509      13.352  13.965  24.176  1.00  0.530          C  
ATOM   8236  CG  ASP A 509      14.350  15.101  23.824  1.00  0.530          C  
ATOM   8237  OD1 ASP A 509      14.848  15.771  24.714  1.00  0.530          O  
ATOM   8238  OD2 ASP A 509      14.591  15.280  22.654  1.00  0.530          O  
ATOM   8239  H   ASP A 509      11.678  12.217  25.122  1.00  0.400          H  
ATOM   8240  HA  ASP A 509      14.249  13.367  26.043  1.00  0.480          H  
ATOM   8241 1HB  ASP A 509      13.638  13.074  23.613  1.00  0.640          H  
ATOM   8242 2HB  ASP A 509      12.362  14.256  23.820  1.00  0.640          H  
ATOM   8243  N   LYS A 510      12.969  14.670  27.778  1.00  0.380          N  
ATOM   8244  CA  LYS A 510      12.456  15.597  28.787  1.00  0.410          C  
ATOM   8245  C   LYS A 510      13.055  16.983  28.660  1.00  0.540          C  
ATOM   8246  O   LYS A 510      12.557  17.953  29.227  1.00  0.710          O  
ATOM   8247  CB  LYS A 510      12.720  15.059  30.199  1.00  0.560          C  
ATOM   8248  CG  LYS A 510      14.201  15.068  30.630  1.00  0.560          C  
ATOM   8249  CD  LYS A 510      14.399  14.472  32.025  1.00  0.560          C  
ATOM   8250  CE  LYS A 510      15.867  14.562  32.455  1.00  0.560          C  
ATOM   8251  NZ  LYS A 510      16.100  13.967  33.806  1.00  0.560          N  
ATOM   8252  H   LYS A 510      13.467  13.816  28.050  1.00  0.460          H  
ATOM   8253  HA  LYS A 510      11.383  15.686  28.645  1.00  0.490          H  
ATOM   8254 1HB  LYS A 510      12.152  15.648  30.920  1.00  0.670          H  
ATOM   8255 2HB  LYS A 510      12.357  14.031  30.261  1.00  0.670          H  
ATOM   8256 1HG  LYS A 510      14.796  14.504  29.910  1.00  0.670          H  
ATOM   8257 2HG  LYS A 510      14.569  16.093  30.652  1.00  0.670          H  
ATOM   8258 1HD  LYS A 510      13.780  15.015  32.741  1.00  0.670          H  
ATOM   8259 2HD  LYS A 510      14.091  13.425  32.021  1.00  0.670          H  
ATOM   8260 1HE  LYS A 510      16.484  14.038  31.727  1.00  0.670          H  
ATOM   8261 2HE  LYS A 510      16.163  15.611  32.477  1.00  0.670          H  
ATOM   8262 1HZ  LYS A 510      17.078  14.054  34.046  1.00  0.670          H  
ATOM   8263 2HZ  LYS A 510      15.542  14.455  34.493  1.00  0.670          H  
ATOM   8264 3HZ  LYS A 510      15.845  12.989  33.799  1.00  0.670          H  
ATOM   8265  N   GLU A 511      14.181  17.066  27.975  1.00  0.550          N  
ATOM   8266  CA  GLU A 511      14.868  18.326  27.829  1.00  0.670          C  
ATOM   8267  C   GLU A 511      14.297  19.195  26.721  1.00  0.710          C  
ATOM   8268  O   GLU A 511      14.455  20.409  26.774  1.00  0.840          O  
ATOM   8269  CB  GLU A 511      16.368  18.099  27.607  1.00  0.890          C  
ATOM   8270  CG  GLU A 511      17.096  17.507  28.826  1.00  0.890          C  
ATOM   8271  CD  GLU A 511      18.588  17.309  28.625  1.00  0.890          C  
ATOM   8272  OE1 GLU A 511      19.081  17.568  27.551  1.00  0.890          O  
ATOM   8273  OE2 GLU A 511      19.234  16.904  29.563  1.00  0.890          O  
ATOM   8274  H   GLU A 511      14.557  16.225  27.552  1.00  0.660          H  
ATOM   8275  HA  GLU A 511      14.758  18.875  28.763  1.00  0.800          H  
ATOM   8276 1HB  GLU A 511      16.506  17.416  26.767  1.00  1.070          H  
ATOM   8277 2HB  GLU A 511      16.845  19.044  27.343  1.00  1.070          H  
ATOM   8278 1HG  GLU A 511      16.941  18.169  29.677  1.00  1.070          H  
ATOM   8279 2HG  GLU A 511      16.642  16.548  29.066  1.00  1.070          H  
ATOM   8280  N   ASN A 512      13.683  18.594  25.691  1.00  0.640          N  
ATOM   8281  CA  ASN A 512      13.214  19.398  24.568  1.00  0.750          C  
ATOM   8282  C   ASN A 512      11.743  19.210  24.210  1.00  0.640          C  
ATOM   8283  O   ASN A 512      11.172  20.030  23.489  1.00  0.620          O  
ATOM   8284  CB  ASN A 512      14.069  19.092  23.364  1.00  1.010          C  
ATOM   8285  CG  ASN A 512      15.499  19.459  23.594  1.00  1.010          C  
ATOM   8286  OD1 ASN A 512      15.920  20.621  23.467  1.00  1.010          O  
ATOM   8287  ND2 ASN A 512      16.266  18.463  23.974  1.00  1.010          N  
ATOM   8288  H   ASN A 512      13.526  17.580  25.687  1.00  0.770          H  
ATOM   8289  HA  ASN A 512      13.339  20.449  24.827  1.00  0.900          H  
ATOM   8290 1HB  ASN A 512      14.011  18.025  23.138  1.00  1.210          H  
ATOM   8291 2HB  ASN A 512      13.695  19.635  22.499  1.00  1.210          H  
ATOM   8292 1HD2 ASN A 512      17.227  18.611  24.180  1.00  1.210          H  
ATOM   8293 2HD2 ASN A 512      15.856  17.522  24.102  1.00  1.210          H  
ATOM   8294  N   SER A 513      11.130  18.106  24.626  1.00  0.620          N  
ATOM   8295  CA  SER A 513       9.756  17.876  24.229  1.00  0.610          C  
ATOM   8296  C   SER A 513       8.854  18.758  25.048  1.00  0.450          C  
ATOM   8297  O   SER A 513       9.184  19.122  26.177  1.00  0.480          O  
ATOM   8298  CB  SER A 513       9.382  16.416  24.426  1.00  0.860          C  
ATOM   8299  OG  SER A 513       9.399  16.080  25.780  1.00  0.860          O  
ATOM   8300  H   SER A 513      11.591  17.416  25.214  1.00  0.740          H  
ATOM   8301  HA  SER A 513       9.638  18.135  23.177  1.00  0.730          H  
ATOM   8302 1HB  SER A 513       8.381  16.239  24.020  1.00  1.030          H  
ATOM   8303 2HB  SER A 513      10.078  15.778  23.885  1.00  1.030          H  
ATOM   8304  HG  SER A 513      10.339  15.908  25.984  1.00  1.030          H  
ATOM   8305  N   MET A 514       7.677  19.033  24.528  1.00  0.460          N  
ATOM   8306  CA  MET A 514       6.716  19.760  25.309  1.00  0.420          C  
ATOM   8307  C   MET A 514       6.009  18.835  26.256  1.00  0.390          C  
ATOM   8308  O   MET A 514       5.840  17.647  25.969  1.00  0.490          O  
ATOM   8309  CB  MET A 514       5.806  20.594  24.445  1.00  0.600          C  
ATOM   8310  CG  MET A 514       5.052  19.898  23.430  1.00  0.600          C  
ATOM   8311  SD  MET A 514       3.925  21.012  22.672  1.00  0.600          S  
ATOM   8312  CE  MET A 514       2.594  20.669  23.720  1.00  0.600          C  
ATOM   8313  H   MET A 514       7.459  18.721  23.597  1.00  0.550          H  
ATOM   8314  HA  MET A 514       7.239  20.460  25.933  1.00  0.500          H  
ATOM   8315 1HB  MET A 514       5.134  21.156  25.073  1.00  0.720          H  
ATOM   8316 2HB  MET A 514       6.409  21.310  23.913  1.00  0.720          H  
ATOM   8317 1HG  MET A 514       5.727  19.529  22.678  1.00  0.720          H  
ATOM   8318 2HG  MET A 514       4.502  19.056  23.855  1.00  0.720          H  
ATOM   8319 1HE  MET A 514       1.782  21.281  23.443  1.00  0.720          H  
ATOM   8320 2HE  MET A 514       2.324  19.633  23.608  1.00  0.720          H  
ATOM   8321 3HE  MET A 514       2.853  20.849  24.739  1.00  0.720          H  
ATOM   8322  N   SER A 515       5.611  19.381  27.390  1.00  0.360          N  
ATOM   8323  CA  SER A 515       4.930  18.613  28.395  1.00  0.440          C  
ATOM   8324  C   SER A 515       3.782  19.385  28.985  1.00  0.400          C  
ATOM   8325  O   SER A 515       3.798  20.623  29.077  1.00  0.410          O  
ATOM   8326  CB  SER A 515       5.885  18.249  29.508  1.00  0.580          C  
ATOM   8327  OG  SER A 515       6.318  19.399  30.159  1.00  0.580          O  
ATOM   8328  H   SER A 515       5.788  20.350  27.567  1.00  0.430          H  
ATOM   8329  HA  SER A 515       4.535  17.713  27.931  1.00  0.530          H  
ATOM   8330 1HB  SER A 515       5.394  17.585  30.218  1.00  0.700          H  
ATOM   8331 2HB  SER A 515       6.726  17.727  29.094  1.00  0.700          H  
ATOM   8332  HG  SER A 515       6.768  19.101  30.956  1.00  0.700          H  
ATOM   8333  N   ILE A 516       2.794  18.615  29.405  1.00  0.370          N  
ATOM   8334  CA  ILE A 516       1.570  19.137  29.965  1.00  0.330          C  
ATOM   8335  C   ILE A 516       1.424  18.796  31.450  1.00  0.310          C  
ATOM   8336  O   ILE A 516       1.651  17.655  31.876  1.00  0.340          O  
ATOM   8337  CB  ILE A 516       0.376  18.584  29.130  1.00  0.480          C  
ATOM   8338  CG1 ILE A 516      -0.947  19.226  29.539  1.00  0.480          C  
ATOM   8339  CG2 ILE A 516       0.281  17.026  29.303  1.00  0.480          C  
ATOM   8340  CD1 ILE A 516      -2.061  18.980  28.504  1.00  0.480          C  
ATOM   8341  H   ILE A 516       2.933  17.610  29.298  1.00  0.440          H  
ATOM   8342  HA  ILE A 516       1.586  20.218  29.866  1.00  0.400          H  
ATOM   8343  HB  ILE A 516       0.544  18.817  28.077  1.00  0.570          H  
ATOM   8344 1HG1 ILE A 516      -1.246  18.837  30.500  1.00  0.570          H  
ATOM   8345 2HG1 ILE A 516      -0.804  20.306  29.642  1.00  0.570          H  
ATOM   8346 1HG2 ILE A 516      -0.517  16.616  28.721  1.00  0.570          H  
ATOM   8347 2HG2 ILE A 516       1.212  16.582  28.976  1.00  0.570          H  
ATOM   8348 3HG2 ILE A 516       0.099  16.763  30.335  1.00  0.570          H  
ATOM   8349 1HD1 ILE A 516      -2.961  19.442  28.809  1.00  0.570          H  
ATOM   8350 2HD1 ILE A 516      -1.748  19.398  27.570  1.00  0.570          H  
ATOM   8351 3HD1 ILE A 516      -2.250  17.933  28.374  1.00  0.570          H  
ATOM   8352  N   SER A 517       1.046  19.800  32.230  1.00  0.280          N  
ATOM   8353  CA  SER A 517       0.809  19.641  33.663  1.00  0.290          C  
ATOM   8354  C   SER A 517      -0.683  19.441  33.937  1.00  0.300          C  
ATOM   8355  O   SER A 517      -1.517  20.297  33.585  1.00  0.320          O  
ATOM   8356  CB  SER A 517       1.351  20.821  34.433  1.00  0.400          C  
ATOM   8357  OG  SER A 517       1.029  20.709  35.792  1.00  0.400          O  
ATOM   8358  H   SER A 517       0.927  20.715  31.787  1.00  0.340          H  
ATOM   8359  HA  SER A 517       1.333  18.746  34.005  1.00  0.350          H  
ATOM   8360 1HB  SER A 517       2.434  20.860  34.313  1.00  0.480          H  
ATOM   8361 2HB  SER A 517       0.943  21.746  34.024  1.00  0.480          H  
ATOM   8362  HG  SER A 517       1.429  21.461  36.228  1.00  0.480          H  
ATOM   8363  N   ILE A 518      -0.992  18.251  34.480  1.00  0.320          N  
ATOM   8364  CA  ILE A 518      -2.332  17.707  34.753  1.00  0.410          C  
ATOM   8365  C   ILE A 518      -2.664  17.409  36.218  1.00  0.410          C  
ATOM   8366  O   ILE A 518      -1.892  16.765  36.924  1.00  0.490          O  
ATOM   8367  CB  ILE A 518      -2.476  16.345  33.995  1.00  0.540          C  
ATOM   8368  CG1 ILE A 518      -2.269  16.525  32.478  1.00  0.540          C  
ATOM   8369  CG2 ILE A 518      -3.821  15.619  34.321  1.00  0.540          C  
ATOM   8370  CD1 ILE A 518      -3.288  17.378  31.802  1.00  0.540          C  
ATOM   8371  H   ILE A 518      -0.198  17.649  34.726  1.00  0.380          H  
ATOM   8372  HA  ILE A 518      -3.070  18.425  34.405  1.00  0.490          H  
ATOM   8373  HB  ILE A 518      -1.665  15.708  34.312  1.00  0.650          H  
ATOM   8374 1HG1 ILE A 518      -1.288  16.970  32.316  1.00  0.650          H  
ATOM   8375 2HG1 ILE A 518      -2.274  15.546  32.015  1.00  0.650          H  
ATOM   8376 1HG2 ILE A 518      -3.857  14.668  33.796  1.00  0.650          H  
ATOM   8377 2HG2 ILE A 518      -3.907  15.424  35.388  1.00  0.650          H  
ATOM   8378 3HG2 ILE A 518      -4.644  16.233  34.013  1.00  0.650          H  
ATOM   8379 1HD1 ILE A 518      -3.066  17.453  30.763  1.00  0.650          H  
ATOM   8380 2HD1 ILE A 518      -4.273  16.943  31.915  1.00  0.650          H  
ATOM   8381 3HD1 ILE A 518      -3.273  18.363  32.227  1.00  0.650          H  
ATOM   8382  N   LEU A 519      -3.843  17.834  36.670  1.00  0.370          N  
ATOM   8383  CA  LEU A 519      -4.318  17.471  38.008  1.00  0.380          C  
ATOM   8384  C   LEU A 519      -5.610  16.641  37.926  1.00  0.380          C  
ATOM   8385  O   LEU A 519      -6.604  17.031  37.307  1.00  0.400          O  
ATOM   8386  CB  LEU A 519      -4.552  18.720  38.864  1.00  0.530          C  
ATOM   8387  CG  LEU A 519      -5.224  18.529  40.250  1.00  0.530          C  
ATOM   8388  CD1 LEU A 519      -4.298  17.777  41.188  1.00  0.530          C  
ATOM   8389  CD2 LEU A 519      -5.626  19.894  40.784  1.00  0.530          C  
ATOM   8390  H   LEU A 519      -4.428  18.402  36.051  1.00  0.440          H  
ATOM   8391  HA  LEU A 519      -3.557  16.862  38.485  1.00  0.460          H  
ATOM   8392 1HB  LEU A 519      -3.582  19.181  39.040  1.00  0.630          H  
ATOM   8393 2HB  LEU A 519      -5.122  19.384  38.333  1.00  0.630          H  
ATOM   8394  HG  LEU A 519      -6.128  17.927  40.138  1.00  0.630          H  
ATOM   8395 1HD1 LEU A 519      -4.789  17.638  42.150  1.00  0.630          H  
ATOM   8396 2HD1 LEU A 519      -4.072  16.818  40.773  1.00  0.630          H  
ATOM   8397 3HD1 LEU A 519      -3.378  18.338  41.329  1.00  0.630          H  
ATOM   8398 1HD2 LEU A 519      -6.126  19.775  41.746  1.00  0.630          H  
ATOM   8399 2HD2 LEU A 519      -4.759  20.512  40.905  1.00  0.630          H  
ATOM   8400 3HD2 LEU A 519      -6.308  20.364  40.077  1.00  0.630          H  
ATOM   8401  N   LEU A 520      -5.627  15.480  38.558  1.00  0.390          N  
ATOM   8402  CA  LEU A 520      -6.852  14.689  38.563  1.00  0.420          C  
ATOM   8403  C   LEU A 520      -7.517  14.819  39.937  1.00  0.490          C  
ATOM   8404  O   LEU A 520      -6.836  14.768  40.972  1.00  0.530          O  
ATOM   8405  CB  LEU A 520      -6.551  13.232  38.210  1.00  0.580          C  
ATOM   8406  CG  LEU A 520      -5.939  12.908  36.821  1.00  0.580          C  
ATOM   8407  CD1 LEU A 520      -5.722  11.407  36.771  1.00  0.580          C  
ATOM   8408  CD2 LEU A 520      -6.850  13.371  35.690  1.00  0.580          C  
ATOM   8409  H   LEU A 520      -4.780  15.159  39.038  1.00  0.470          H  
ATOM   8410  HA  LEU A 520      -7.549  15.090  37.831  1.00  0.500          H  
ATOM   8411 1HB  LEU A 520      -5.800  12.913  38.895  1.00  0.690          H  
ATOM   8412 2HB  LEU A 520      -7.449  12.627  38.359  1.00  0.690          H  
ATOM   8413  HG  LEU A 520      -4.969  13.397  36.721  1.00  0.690          H  
ATOM   8414 1HD1 LEU A 520      -5.286  11.116  35.835  1.00  0.690          H  
ATOM   8415 2HD1 LEU A 520      -5.063  11.130  37.581  1.00  0.690          H  
ATOM   8416 3HD1 LEU A 520      -6.679  10.892  36.889  1.00  0.690          H  
ATOM   8417 1HD2 LEU A 520      -6.401  13.116  34.731  1.00  0.690          H  
ATOM   8418 2HD2 LEU A 520      -7.819  12.882  35.779  1.00  0.690          H  
ATOM   8419 3HD2 LEU A 520      -6.982  14.448  35.743  1.00  0.690          H  
ATOM   8420  N   ASP A 521      -8.855  14.879  39.977  1.00  0.570          N  
ATOM   8421  CA  ASP A 521      -9.529  15.021  41.273  1.00  0.710          C  
ATOM   8422  C   ASP A 521      -9.194  13.992  42.317  1.00  0.760          C  
ATOM   8423  O   ASP A 521      -9.164  12.786  42.077  1.00  0.950          O  
ATOM   8424  CB  ASP A 521     -11.043  15.036  41.160  1.00  0.940          C  
ATOM   8425  CG  ASP A 521     -11.617  16.346  40.751  1.00  0.940          C  
ATOM   8426  OD1 ASP A 521     -11.353  17.344  41.390  1.00  0.940          O  
ATOM   8427  OD2 ASP A 521     -12.314  16.347  39.801  1.00  0.940          O  
ATOM   8428  H   ASP A 521      -9.398  14.887  39.116  1.00  0.680          H  
ATOM   8429  HA  ASP A 521      -9.235  15.990  41.676  1.00  0.850          H  
ATOM   8430 1HB  ASP A 521     -11.357  14.278  40.438  1.00  1.130          H  
ATOM   8431 2HB  ASP A 521     -11.474  14.750  42.127  1.00  1.130          H  
ATOM   8432  N   ASN A 522      -8.940  14.526  43.497  1.00  0.840          N  
ATOM   8433  CA  ASN A 522      -8.616  13.801  44.702  1.00  0.910          C  
ATOM   8434  C   ASN A 522      -9.863  13.639  45.527  1.00  1.200          C  
ATOM   8435  O   ASN A 522     -10.455  14.622  45.965  1.00  1.320          O  
ATOM   8436  CB  ASN A 522      -7.535  14.492  45.510  1.00  1.250          C  
ATOM   8437  CG  ASN A 522      -7.104  13.670  46.723  1.00  1.250          C  
ATOM   8438  OD1 ASN A 522      -7.586  12.534  46.935  1.00  1.250          O  
ATOM   8439  ND2 ASN A 522      -6.214  14.224  47.516  1.00  1.250          N  
ATOM   8440  H   ASN A 522      -8.993  15.534  43.558  1.00  1.010          H  
ATOM   8441  HA  ASN A 522      -8.272  12.804  44.430  1.00  1.090          H  
ATOM   8442 1HB  ASN A 522      -6.665  14.670  44.875  1.00  1.500          H  
ATOM   8443 2HB  ASN A 522      -7.898  15.460  45.851  1.00  1.500          H  
ATOM   8444 1HD2 ASN A 522      -5.893  13.738  48.331  1.00  1.500          H  
ATOM   8445 2HD2 ASN A 522      -5.858  15.137  47.309  1.00  1.500          H  
ATOM   8446  N   TYR A 523     -10.300  12.418  45.699  1.00  1.880          N  
ATOM   8447  CA  TYR A 523     -11.528  12.189  46.422  1.00  2.220          C  
ATOM   8448  C   TYR A 523     -11.268  11.886  47.907  1.00  1.830          C  
ATOM   8449  O   TYR A 523     -12.214  11.711  48.676  1.00  2.290          O  
ATOM   8450  CB  TYR A 523     -12.267  11.037  45.742  1.00  2.970          C  
ATOM   8451  CG  TYR A 523     -12.724  11.335  44.285  1.00  2.970          C  
ATOM   8452  CD1 TYR A 523     -11.866  11.072  43.211  1.00  2.970          C  
ATOM   8453  CD2 TYR A 523     -14.000  11.812  44.026  1.00  2.970          C  
ATOM   8454  CE1 TYR A 523     -12.282  11.283  41.904  1.00  2.970          C  
ATOM   8455  CE2 TYR A 523     -14.414  12.021  42.714  1.00  2.970          C  
ATOM   8456  CZ  TYR A 523     -13.564  11.755  41.656  1.00  2.970          C  
ATOM   8457  OH  TYR A 523     -14.004  11.942  40.350  1.00  2.970          O  
ATOM   8458  H   TYR A 523      -9.783  11.643  45.309  1.00  2.260          H  
ATOM   8459  HA  TYR A 523     -12.141  13.089  46.365  1.00  2.660          H  
ATOM   8460 1HB  TYR A 523     -11.621  10.155  45.723  1.00  3.570          H  
ATOM   8461 2HB  TYR A 523     -13.148  10.778  46.327  1.00  3.570          H  
ATOM   8462  HD1 TYR A 523     -10.863  10.691  43.395  1.00  3.570          H  
ATOM   8463  HD2 TYR A 523     -14.683  12.013  44.851  1.00  3.570          H  
ATOM   8464  HE1 TYR A 523     -11.602  11.068  41.079  1.00  3.570          H  
ATOM   8465  HE2 TYR A 523     -15.415  12.387  42.517  1.00  3.570          H  
ATOM   8466  HH  TYR A 523     -14.899  12.294  40.359  1.00  3.570          H  
ATOM   8467  N   CYS A 524      -9.984  11.769  48.297  1.00  1.550          N  
ATOM   8468  CA  CYS A 524      -9.596  11.474  49.679  1.00  1.590          C  
ATOM   8469  C   CYS A 524     -10.587  10.474  50.293  1.00  1.360          C  
ATOM   8470  O   CYS A 524     -10.707  10.619  51.508  1.00  2.020          O  
ATOM   8471  CB  CYS A 524      -9.550  12.753  50.517  1.00  2.210          C  
ATOM   8472  SG  CYS A 524      -8.914  12.515  52.211  1.00  2.210          S  
ATOM   8473  H   CYS A 524      -9.248  11.939  47.615  1.00  1.860          H  
ATOM   8474  HA  CYS A 524      -8.596  11.049  49.673  1.00  1.910          H  
ATOM   8475 1HB  CYS A 524      -8.927  13.495  50.016  1.00  2.650          H  
ATOM   8476 2HB  CYS A 524     -10.557  13.163  50.591  1.00  2.650          H  
ATOM   8477  HG  CYS A 524      -9.662  11.424  52.471  1.00  2.650          H  
ATOM   8478  N   HIS A 525     -10.616   9.204  49.841  1.00  0.950          N  
ATOM   8479  CA  HIS A 525      -9.475   8.290  49.775  1.00  1.070          C  
ATOM   8480  C   HIS A 525      -9.479   7.473  48.473  1.00  0.830          C  
ATOM   8481  O   HIS A 525     -10.334   7.715  47.624  1.00  0.840          O  
ATOM   8482  CB  HIS A 525      -9.538   7.415  51.066  1.00  1.450          C  
ATOM   8483  CG  HIS A 525      -9.216   8.157  52.334  1.00  1.450          C  
ATOM   8484  ND1 HIS A 525      -7.936   8.584  52.637  1.00  1.450          N  
ATOM   8485  CD2 HIS A 525      -9.987   8.515  53.387  1.00  1.450          C  
ATOM   8486  CE1 HIS A 525      -7.944   9.190  53.810  1.00  1.450          C  
ATOM   8487  NE2 HIS A 525      -9.172   9.160  54.287  1.00  1.450          N  
ATOM   8488  H   HIS A 525     -11.215   9.097  49.033  1.00  1.140          H  
ATOM   8489  HA  HIS A 525      -8.551   8.856  49.806  1.00  1.280          H  
ATOM   8490 1HB  HIS A 525     -10.568   7.075  51.174  1.00  1.740          H  
ATOM   8491 2HB  HIS A 525      -8.967   6.558  51.060  1.00  1.740          H  
ATOM   8492  HD2 HIS A 525     -11.054   8.332  53.496  1.00  1.740          H  
ATOM   8493  HE1 HIS A 525      -7.080   9.636  54.304  1.00  1.740          H  
ATOM   8494  HE2 HIS A 525      -9.472   9.547  55.170  1.00  1.740          H  
ATOM   8495  N   PRO A 526      -8.496   6.580  48.205  1.00  0.780          N  
ATOM   8496  CA  PRO A 526      -8.418   5.820  46.980  1.00  0.700          C  
ATOM   8497  C   PRO A 526      -9.682   5.043  46.652  1.00  0.580          C  
ATOM   8498  O   PRO A 526     -10.352   4.458  47.524  1.00  0.630          O  
ATOM   8499  CB  PRO A 526      -7.236   4.886  47.230  1.00  1.050          C  
ATOM   8500  CG  PRO A 526      -6.373   5.633  48.216  1.00  1.050          C  
ATOM   8501  CD  PRO A 526      -7.347   6.316  49.120  1.00  1.050          C  
ATOM   8502  HA  PRO A 526      -8.182   6.513  46.157  1.00  0.840          H  
ATOM   8503 1HB  PRO A 526      -7.606   3.927  47.594  1.00  1.260          H  
ATOM   8504 2HB  PRO A 526      -6.717   4.677  46.285  1.00  1.260          H  
ATOM   8505 1HG  PRO A 526      -5.711   4.943  48.748  1.00  1.260          H  
ATOM   8506 2HG  PRO A 526      -5.735   6.330  47.704  1.00  1.260          H  
ATOM   8507 1HD  PRO A 526      -7.595   5.565  49.872  1.00  1.260          H  
ATOM   8508 2HD  PRO A 526      -6.918   7.235  49.546  1.00  1.260          H  
ATOM   8509  N   ILE A 527      -9.963   5.070  45.355  1.00  0.500          N  
ATOM   8510  CA  ILE A 527     -11.098   4.432  44.729  1.00  0.420          C  
ATOM   8511  C   ILE A 527     -10.652   3.187  43.992  1.00  0.400          C  
ATOM   8512  O   ILE A 527      -9.783   3.254  43.118  1.00  0.400          O  
ATOM   8513  CB  ILE A 527     -11.788   5.365  43.716  1.00  0.620          C  
ATOM   8514  CG1 ILE A 527     -12.303   6.644  44.390  1.00  0.620          C  
ATOM   8515  CG2 ILE A 527     -12.914   4.628  43.083  1.00  0.620          C  
ATOM   8516  CD1 ILE A 527     -12.792   7.719  43.417  1.00  0.620          C  
ATOM   8517  H   ILE A 527      -9.331   5.587  44.761  1.00  0.600          H  
ATOM   8518  HA  ILE A 527     -11.812   4.153  45.499  1.00  0.500          H  
ATOM   8519  HB  ILE A 527     -11.090   5.658  42.966  1.00  0.740          H  
ATOM   8520 1HG1 ILE A 527     -13.116   6.390  45.031  1.00  0.740          H  
ATOM   8521 2HG1 ILE A 527     -11.506   7.070  45.001  1.00  0.740          H  
ATOM   8522 1HG2 ILE A 527     -13.403   5.249  42.361  1.00  0.740          H  
ATOM   8523 2HG2 ILE A 527     -12.565   3.741  42.580  1.00  0.740          H  
ATOM   8524 3HG2 ILE A 527     -13.620   4.342  43.862  1.00  0.740          H  
ATOM   8525 1HD1 ILE A 527     -13.136   8.565  43.993  1.00  0.740          H  
ATOM   8526 2HD1 ILE A 527     -11.973   8.025  42.767  1.00  0.740          H  
ATOM   8527 3HD1 ILE A 527     -13.611   7.369  42.808  1.00  0.740          H  
ATOM   8528  N   ALA A 528     -11.240   2.049  44.348  1.00  0.440          N  
ATOM   8529  CA  ALA A 528     -10.849   0.785  43.720  1.00  0.490          C  
ATOM   8530  C   ALA A 528     -11.940   0.183  42.843  1.00  0.580          C  
ATOM   8531  O   ALA A 528     -13.127   0.265  43.161  1.00  0.630          O  
ATOM   8532  CB  ALA A 528     -10.473  -0.222  44.797  1.00  0.670          C  
ATOM   8533  H   ALA A 528     -11.958   2.090  45.083  1.00  0.530          H  
ATOM   8534  HA  ALA A 528      -9.993   0.978  43.090  1.00  0.590          H  
ATOM   8535 1HB  ALA A 528     -10.145  -1.150  44.320  1.00  0.800          H  
ATOM   8536 2HB  ALA A 528      -9.668   0.181  45.408  1.00  0.800          H  
ATOM   8537 3HB  ALA A 528     -11.341  -0.418  45.425  1.00  0.800          H  
ATOM   8538  N   LEU A 529     -11.541  -0.499  41.774  1.00  0.790          N  
ATOM   8539  CA  LEU A 529     -12.524  -1.157  40.929  1.00  0.360          C  
ATOM   8540  C   LEU A 529     -12.970  -2.460  41.572  1.00  0.380          C  
ATOM   8541  O   LEU A 529     -12.160  -3.125  42.215  1.00  0.530          O  
ATOM   8542  CB  LEU A 529     -11.968  -1.511  39.557  1.00  0.680          C  
ATOM   8543  CG  LEU A 529     -12.011  -0.470  38.496  1.00  0.680          C  
ATOM   8544  CD1 LEU A 529     -11.122   0.703  38.884  1.00  0.680          C  
ATOM   8545  CD2 LEU A 529     -11.558  -1.110  37.216  1.00  0.680          C  
ATOM   8546  H   LEU A 529     -10.541  -0.516  41.542  1.00  0.950          H  
ATOM   8547  HA  LEU A 529     -13.329  -0.462  40.780  1.00  0.430          H  
ATOM   8548 1HB  LEU A 529     -10.965  -1.775  39.672  1.00  0.810          H  
ATOM   8549 2HB  LEU A 529     -12.506  -2.389  39.190  1.00  0.810          H  
ATOM   8550  HG  LEU A 529     -13.017  -0.116  38.376  1.00  0.810          H  
ATOM   8551 1HD1 LEU A 529     -11.149   1.449  38.108  1.00  0.810          H  
ATOM   8552 2HD1 LEU A 529     -11.468   1.151  39.801  1.00  0.810          H  
ATOM   8553 3HD1 LEU A 529     -10.111   0.358  39.017  1.00  0.810          H  
ATOM   8554 1HD2 LEU A 529     -11.590  -0.403  36.410  1.00  0.810          H  
ATOM   8555 2HD2 LEU A 529     -10.553  -1.460  37.350  1.00  0.810          H  
ATOM   8556 3HD2 LEU A 529     -12.212  -1.947  36.976  1.00  0.810          H  
ATOM   8557  N   PRO A 530     -14.254  -2.821  41.465  1.00  0.390          N  
ATOM   8558  CA  PRO A 530     -14.828  -4.082  41.868  1.00  0.480          C  
ATOM   8559  C   PRO A 530     -14.289  -5.291  41.123  1.00  0.490          C  
ATOM   8560  O   PRO A 530     -13.916  -5.218  39.952  1.00  0.530          O  
ATOM   8561  CB  PRO A 530     -16.308  -3.895  41.557  1.00  0.720          C  
ATOM   8562  CG  PRO A 530     -16.524  -2.453  41.551  1.00  0.720          C  
ATOM   8563  CD  PRO A 530     -15.264  -1.847  41.032  1.00  0.720          C  
ATOM   8564  HA  PRO A 530     -14.675  -4.206  42.951  1.00  0.580          H  
ATOM   8565 1HB  PRO A 530     -16.568  -4.391  40.604  1.00  0.860          H  
ATOM   8566 2HB  PRO A 530     -16.899  -4.361  42.326  1.00  0.860          H  
ATOM   8567 1HG  PRO A 530     -17.352  -2.270  40.927  1.00  0.860          H  
ATOM   8568 2HG  PRO A 530     -16.796  -2.102  42.553  1.00  0.860          H  
ATOM   8569 1HD  PRO A 530     -15.279  -1.730  39.934  1.00  0.860          H  
ATOM   8570 2HD  PRO A 530     -15.175  -0.901  41.576  1.00  0.860          H  
ATOM   8571  N   LYS A 531     -14.329  -6.401  41.828  1.00  0.550          N  
ATOM   8572  CA  LYS A 531     -14.002  -7.733  41.363  1.00  0.620          C  
ATOM   8573  C   LYS A 531     -15.191  -8.328  40.621  1.00  0.600          C  
ATOM   8574  O   LYS A 531     -16.273  -7.735  40.534  1.00  1.010          O  
ATOM   8575  CB  LYS A 531     -13.645  -8.645  42.543  1.00  0.840          C  
ATOM   8576  CG  LYS A 531     -12.393  -8.280  43.311  1.00  0.840          C  
ATOM   8577  CD  LYS A 531     -12.162  -9.296  44.431  1.00  0.840          C  
ATOM   8578  CE  LYS A 531     -10.920  -8.987  45.246  1.00  0.840          C  
ATOM   8579  NZ  LYS A 531     -10.724  -9.982  46.338  1.00  0.840          N  
ATOM   8580  H   LYS A 531     -14.606  -6.309  42.795  1.00  0.660          H  
ATOM   8581  HA  LYS A 531     -13.158  -7.673  40.674  1.00  0.740          H  
ATOM   8582 1HB  LYS A 531     -14.467  -8.650  43.255  1.00  1.010          H  
ATOM   8583 2HB  LYS A 531     -13.520  -9.666  42.194  1.00  1.010          H  
ATOM   8584 1HG  LYS A 531     -11.537  -8.281  42.633  1.00  1.010          H  
ATOM   8585 2HG  LYS A 531     -12.496  -7.282  43.737  1.00  1.010          H  
ATOM   8586 1HD  LYS A 531     -13.027  -9.301  45.099  1.00  1.010          H  
ATOM   8587 2HD  LYS A 531     -12.064 -10.294  43.999  1.00  1.010          H  
ATOM   8588 1HE  LYS A 531     -10.048  -9.000  44.594  1.00  1.010          H  
ATOM   8589 2HE  LYS A 531     -11.019  -7.996  45.687  1.00  1.010          H  
ATOM   8590 1HZ  LYS A 531      -9.894  -9.750  46.865  1.00  1.010          H  
ATOM   8591 2HZ  LYS A 531     -11.529  -9.971  46.954  1.00  1.010          H  
ATOM   8592 3HZ  LYS A 531     -10.622 -10.905  45.941  1.00  1.010          H  
ATOM   8593  N   HIS A 532     -15.013  -9.519  40.099  1.00  0.780          N  
ATOM   8594  CA  HIS A 532     -16.096 -10.229  39.458  1.00  0.880          C  
ATOM   8595  C   HIS A 532     -17.163 -10.682  40.469  1.00  0.970          C  
ATOM   8596  O   HIS A 532     -18.252 -11.090  40.086  1.00  1.020          O  
ATOM   8597  CB  HIS A 532     -15.491 -11.424  38.768  1.00  1.190          C  
ATOM   8598  CG  HIS A 532     -14.723 -12.214  39.734  1.00  1.190          C  
ATOM   8599  ND1 HIS A 532     -13.506 -11.768  40.237  1.00  1.190          N  
ATOM   8600  CD2 HIS A 532     -14.960 -13.408  40.318  1.00  1.190          C  
ATOM   8601  CE1 HIS A 532     -13.037 -12.666  41.093  1.00  1.190          C  
ATOM   8602  NE2 HIS A 532     -13.896 -13.670  41.155  1.00  1.190          N  
ATOM   8603  H   HIS A 532     -14.109 -10.003  40.154  1.00  0.940          H  
ATOM   8604  HA  HIS A 532     -16.565  -9.592  38.712  1.00  1.060          H  
ATOM   8605 1HB  HIS A 532     -16.280 -12.050  38.369  1.00  1.430          H  
ATOM   8606 2HB  HIS A 532     -14.847 -11.111  37.947  1.00  1.430          H  
ATOM   8607  HD2 HIS A 532     -15.831 -14.043  40.155  1.00  1.430          H  
ATOM   8608  HE1 HIS A 532     -12.102 -12.593  41.646  1.00  1.430          H  
ATOM   8609  HE2 HIS A 532     -13.795 -14.501  41.726  1.00  1.430          H  
ATOM   8610  N   GLN A 533     -16.844 -10.626  41.763  1.00  1.070          N  
ATOM   8611  CA  GLN A 533     -17.750 -11.057  42.821  1.00  1.200          C  
ATOM   8612  C   GLN A 533     -19.020 -10.176  43.019  1.00  1.120          C  
ATOM   8613  O   GLN A 533     -20.106 -10.740  43.100  1.00  1.160          O  
ATOM   8614  CB  GLN A 533     -16.939 -11.201  44.118  1.00  1.630          C  
ATOM   8615  CG  GLN A 533     -15.966 -12.359  44.092  1.00  1.630          C  
ATOM   8616  CD  GLN A 533     -15.058 -12.384  45.306  1.00  1.630          C  
ATOM   8617  OE1 GLN A 533     -14.735 -11.337  45.879  1.00  1.630          O  
ATOM   8618  NE2 GLN A 533     -14.639 -13.577  45.708  1.00  1.630          N  
ATOM   8619  H   GLN A 533     -15.929 -10.276  41.999  1.00  1.280          H  
ATOM   8620  HA  GLN A 533     -18.100 -12.055  42.555  1.00  1.440          H  
ATOM   8621 1HB  GLN A 533     -16.323 -10.334  44.280  1.00  1.950          H  
ATOM   8622 2HB  GLN A 533     -17.605 -11.313  44.972  1.00  1.950          H  
ATOM   8623 1HG  GLN A 533     -16.524 -13.293  44.055  1.00  1.950          H  
ATOM   8624 2HG  GLN A 533     -15.344 -12.263  43.209  1.00  1.950          H  
ATOM   8625 1HE2 GLN A 533     -14.039 -13.655  46.507  1.00  1.950          H  
ATOM   8626 2HE2 GLN A 533     -14.924 -14.403  45.221  1.00  1.950          H  
ATOM   8627  N   PRO A 534     -18.954  -8.821  43.154  1.00  1.100          N  
ATOM   8628  CA  PRO A 534     -20.108  -7.915  43.202  1.00  1.140          C  
ATOM   8629  C   PRO A 534     -20.726  -7.649  41.829  1.00  1.070          C  
ATOM   8630  O   PRO A 534     -21.835  -7.129  41.717  1.00  1.210          O  
ATOM   8631  CB  PRO A 534     -19.509  -6.643  43.798  1.00  1.710          C  
ATOM   8632  CG  PRO A 534     -18.077  -6.689  43.385  1.00  1.710          C  
ATOM   8633  CD  PRO A 534     -17.693  -8.140  43.472  1.00  1.710          C  
ATOM   8634  HA  PRO A 534     -20.867  -8.337  43.879  1.00  1.370          H  
ATOM   8635 1HB  PRO A 534     -20.038  -5.761  43.403  1.00  2.050          H  
ATOM   8636 2HB  PRO A 534     -19.650  -6.636  44.890  1.00  2.050          H  
ATOM   8637 1HG  PRO A 534     -17.971  -6.320  42.354  1.00  2.050          H  
ATOM   8638 2HG  PRO A 534     -17.469  -6.041  44.033  1.00  2.050          H  
ATOM   8639 1HD  PRO A 534     -16.926  -8.332  42.775  1.00  2.050          H  
ATOM   8640 2HD  PRO A 534     -17.387  -8.362  44.501  1.00  2.050          H  
ATOM   8641  N   THR A 535     -19.999  -8.006  40.778  1.00  0.970          N  
ATOM   8642  CA  THR A 535     -20.418  -7.756  39.408  1.00  1.080          C  
ATOM   8643  C   THR A 535     -21.834  -8.268  39.064  1.00  1.010          C  
ATOM   8644  O   THR A 535     -22.553  -7.580  38.339  1.00  1.090          O  
ATOM   8645  CB  THR A 535     -19.339  -8.233  38.380  1.00  1.470          C  
ATOM   8646  OG1 THR A 535     -18.122  -7.449  38.541  1.00  1.470          O  
ATOM   8647  CG2 THR A 535     -19.839  -8.072  36.960  1.00  1.470          C  
ATOM   8648  H   THR A 535     -19.098  -8.440  40.925  1.00  1.160          H  
ATOM   8649  HA  THR A 535     -20.449  -6.681  39.293  1.00  1.300          H  
ATOM   8650  HB  THR A 535     -19.098  -9.264  38.533  1.00  1.760          H  
ATOM   8651  HG1 THR A 535     -17.615  -7.679  39.366  1.00  1.760          H  
ATOM   8652 1HG2 THR A 535     -19.064  -8.396  36.280  1.00  1.760          H  
ATOM   8653 2HG2 THR A 535     -20.733  -8.672  36.792  1.00  1.760          H  
ATOM   8654 3HG2 THR A 535     -20.065  -7.039  36.774  1.00  1.760          H  
ATOM   8655  N   PRO A 536     -22.258  -9.479  39.490  1.00  0.970          N  
ATOM   8656  CA  PRO A 536     -23.560 -10.048  39.255  1.00  1.010          C  
ATOM   8657  C   PRO A 536     -24.743  -9.274  39.810  1.00  0.950          C  
ATOM   8658  O   PRO A 536     -25.876  -9.538  39.430  1.00  1.000          O  
ATOM   8659  CB  PRO A 536     -23.471 -11.418  39.941  1.00  1.520          C  
ATOM   8660  CG  PRO A 536     -22.028 -11.729  39.951  1.00  1.520          C  
ATOM   8661  CD  PRO A 536     -21.375 -10.414  40.174  1.00  1.520          C  
ATOM   8662  HA  PRO A 536     -23.650 -10.143  38.186  1.00  1.210          H  
ATOM   8663 1HB  PRO A 536     -23.900 -11.355  40.951  1.00  1.820          H  
ATOM   8664 2HB  PRO A 536     -24.065 -12.162  39.387  1.00  1.820          H  
ATOM   8665 1HG  PRO A 536     -21.793 -12.457  40.743  1.00  1.820          H  
ATOM   8666 2HG  PRO A 536     -21.743 -12.189  38.992  1.00  1.820          H  
ATOM   8667 1HD  PRO A 536     -21.380 -10.226  41.229  1.00  1.820          H  
ATOM   8668 2HD  PRO A 536     -20.420 -10.444  39.753  1.00  1.820          H  
ATOM   8669  N   ASP A 537     -24.539  -8.375  40.765  1.00  1.020          N  
ATOM   8670  CA  ASP A 537     -25.701  -7.691  41.309  1.00  1.180          C  
ATOM   8671  C   ASP A 537     -26.620  -7.084  40.221  1.00  1.130          C  
ATOM   8672  O   ASP A 537     -27.779  -7.480  40.133  1.00  1.250          O  
ATOM   8673  CB  ASP A 537     -25.292  -6.680  42.395  1.00  1.590          C  
ATOM   8674  CG  ASP A 537     -24.876  -7.338  43.722  1.00  1.590          C  
ATOM   8675  OD1 ASP A 537     -25.120  -8.507  43.917  1.00  1.590          O  
ATOM   8676  OD2 ASP A 537     -24.319  -6.642  44.532  1.00  1.590          O  
ATOM   8677  H   ASP A 537     -23.607  -8.122  41.111  1.00  1.220          H  
ATOM   8678  HA  ASP A 537     -26.296  -8.442  41.830  1.00  1.420          H  
ATOM   8679 1HB  ASP A 537     -24.415  -6.131  42.084  1.00  1.910          H  
ATOM   8680 2HB  ASP A 537     -26.098  -5.970  42.578  1.00  1.910          H  
ATOM   8681  N   PRO A 538     -26.190  -6.121  39.376  1.00  1.130          N  
ATOM   8682  CA  PRO A 538     -27.015  -5.568  38.304  1.00  1.190          C  
ATOM   8683  C   PRO A 538     -27.189  -6.498  37.085  1.00  0.930          C  
ATOM   8684  O   PRO A 538     -28.060  -6.289  36.226  1.00  1.440          O  
ATOM   8685  CB  PRO A 538     -26.227  -4.309  37.900  1.00  1.780          C  
ATOM   8686  CG  PRO A 538     -24.782  -4.632  38.251  1.00  1.780          C  
ATOM   8687  CD  PRO A 538     -24.872  -5.447  39.527  1.00  1.780          C  
ATOM   8688  HA  PRO A 538     -27.998  -5.297  38.717  1.00  1.430          H  
ATOM   8689 1HB  PRO A 538     -26.363  -4.112  36.824  1.00  2.140          H  
ATOM   8690 2HB  PRO A 538     -26.616  -3.429  38.436  1.00  2.140          H  
ATOM   8691 1HG  PRO A 538     -24.309  -5.200  37.437  1.00  2.140          H  
ATOM   8692 2HG  PRO A 538     -24.194  -3.706  38.370  1.00  2.140          H  
ATOM   8693 1HD  PRO A 538     -24.044  -6.144  39.582  1.00  2.140          H  
ATOM   8694 2HD  PRO A 538     -24.890  -4.754  40.375  1.00  2.140          H  
ATOM   8695  N   GLU A 539     -26.366  -7.534  36.989  1.00  0.870          N  
ATOM   8696  CA  GLU A 539     -26.294  -8.306  35.750  1.00  0.880          C  
ATOM   8697  C   GLU A 539     -27.523  -9.086  35.351  1.00  1.010          C  
ATOM   8698  O   GLU A 539     -27.670  -9.402  34.169  1.00  1.770          O  
ATOM   8699  CB  GLU A 539     -25.205  -9.419  35.777  1.00  1.230          C  
ATOM   8700  CG  GLU A 539     -25.694 -10.836  36.451  1.00  1.230          C  
ATOM   8701  CD  GLU A 539     -24.663 -11.956  36.660  1.00  1.230          C  
ATOM   8702  OE1 GLU A 539     -23.498 -11.749  36.446  1.00  1.230          O  
ATOM   8703  OE2 GLU A 539     -25.075 -13.029  37.026  1.00  1.230          O  
ATOM   8704  H   GLU A 539     -25.726  -7.756  37.743  1.00  1.040          H  
ATOM   8705  HA  GLU A 539     -26.060  -7.605  34.954  1.00  1.060          H  
ATOM   8706 1HB  GLU A 539     -24.898  -9.625  34.757  1.00  1.470          H  
ATOM   8707 2HB  GLU A 539     -24.330  -9.051  36.307  1.00  1.470          H  
ATOM   8708 1HG  GLU A 539     -26.177 -10.653  37.385  1.00  1.470          H  
ATOM   8709 2HG  GLU A 539     -26.433 -11.274  35.788  1.00  1.470          H  
ATOM   8710  N   GLY A 540     -28.356  -9.508  36.296  1.00  1.130          N  
ATOM   8711  CA  GLY A 540     -29.422 -10.425  35.891  1.00  1.450          C  
ATOM   8712  C   GLY A 540     -30.701  -9.755  35.457  1.00  1.620          C  
ATOM   8713  O   GLY A 540     -31.675 -10.429  35.105  1.00  2.150          O  
ATOM   8714  H   GLY A 540     -28.238  -9.244  37.271  1.00  1.360          H  
ATOM   8715 1HA  GLY A 540     -29.057 -11.061  35.086  1.00  1.740          H  
ATOM   8716 2HA  GLY A 540     -29.638 -11.088  36.728  1.00  1.740          H  
ATOM   8717  N   ASP A 541     -30.709  -8.437  35.484  1.00  2.050          N  
ATOM   8718  CA  ASP A 541     -31.915  -7.696  35.180  1.00  2.670          C  
ATOM   8719  C   ASP A 541     -32.056  -7.194  33.734  1.00  2.760          C  
ATOM   8720  O   ASP A 541     -31.185  -6.462  33.256  1.00  3.460          O  
ATOM   8721  CB  ASP A 541     -32.027  -6.499  36.119  1.00  3.490          C  
ATOM   8722  CG  ASP A 541     -32.366  -6.861  37.571  1.00  3.490          C  
ATOM   8723  OD1 ASP A 541     -32.928  -7.906  37.832  1.00  3.490          O  
ATOM   8724  OD2 ASP A 541     -32.060  -6.061  38.414  1.00  3.490          O  
ATOM   8725  H   ASP A 541     -29.855  -7.931  35.748  1.00  2.460          H  
ATOM   8726  HA  ASP A 541     -32.735  -8.353  35.421  1.00  3.200          H  
ATOM   8727 1HB  ASP A 541     -31.073  -5.965  36.121  1.00  4.190          H  
ATOM   8728 2HB  ASP A 541     -32.783  -5.812  35.743  1.00  4.190          H  
ATOM   8729  N   ARG A 542     -33.185  -7.467  33.041  1.00  2.640          N  
ATOM   8730  CA  ARG A 542     -34.296  -8.366  33.402  1.00  2.870          C  
ATOM   8731  C   ARG A 542     -35.045  -8.817  32.142  1.00  2.460          C  
ATOM   8732  O   ARG A 542     -36.249  -9.046  32.207  1.00  2.950          O  
ATOM   8733  CB  ARG A 542     -35.287  -7.687  34.358  1.00  3.930          C  
ATOM   8734  CG  ARG A 542     -35.961  -6.421  33.832  1.00  3.930          C  
ATOM   8735  CD  ARG A 542     -36.823  -5.801  34.871  1.00  3.930          C  
ATOM   8736  NE  ARG A 542     -37.464  -4.578  34.391  1.00  3.930          N  
ATOM   8737  CZ  ARG A 542     -38.269  -3.777  35.126  1.00  3.930          C  
ATOM   8738  NH1 ARG A 542     -38.536  -4.068  36.385  1.00  3.930          N  
ATOM   8739  NH2 ARG A 542     -38.793  -2.693  34.575  1.00  3.930          N  
ATOM   8740  H   ARG A 542     -33.278  -7.003  32.151  1.00  3.170          H  
ATOM   8741  HA  ARG A 542     -33.899  -9.266  33.874  1.00  3.440          H  
ATOM   8742 1HB  ARG A 542     -36.082  -8.394  34.593  1.00  4.710          H  
ATOM   8743 2HB  ARG A 542     -34.814  -7.431  35.297  1.00  4.710          H  
ATOM   8744 1HG  ARG A 542     -35.201  -5.697  33.544  1.00  4.710          H  
ATOM   8745 2HG  ARG A 542     -36.589  -6.650  32.972  1.00  4.710          H  
ATOM   8746 1HD  ARG A 542     -37.601  -6.509  35.156  1.00  4.710          H  
ATOM   8747 2HD  ARG A 542     -36.212  -5.554  35.740  1.00  4.710          H  
ATOM   8748  HE  ARG A 542     -37.291  -4.311  33.429  1.00  4.710          H  
ATOM   8749 1HH1 ARG A 542     -38.141  -4.892  36.812  1.00  4.710          H  
ATOM   8750 2HH1 ARG A 542     -39.138  -3.465  36.928  1.00  4.710          H  
ATOM   8751 1HH2 ARG A 542     -38.591  -2.467  33.610  1.00  4.710          H  
ATOM   8752 2HH2 ARG A 542     -39.396  -2.089  35.115  1.00  4.710          H  
ATOM   8753  N   VAL A 543     -34.370  -8.894  30.986  1.00  2.140          N  
ATOM   8754  CA  VAL A 543     -35.095  -9.113  29.718  1.00  2.170          C  
ATOM   8755  C   VAL A 543     -35.828 -10.449  29.575  1.00  1.910          C  
ATOM   8756  O   VAL A 543     -36.993 -10.469  29.182  1.00  2.480          O  
ATOM   8757  CB  VAL A 543     -34.115  -8.929  28.527  1.00  3.030          C  
ATOM   8758  CG1 VAL A 543     -34.764  -9.341  27.189  1.00  3.030          C  
ATOM   8759  CG2 VAL A 543     -33.701  -7.465  28.454  1.00  3.030          C  
ATOM   8760  H   VAL A 543     -33.366  -8.780  30.985  1.00  2.570          H  
ATOM   8761  HA  VAL A 543     -35.847  -8.326  29.642  1.00  2.600          H  
ATOM   8762  HB  VAL A 543     -33.236  -9.552  28.679  1.00  3.630          H  
ATOM   8763 1HG1 VAL A 543     -34.050  -9.187  26.379  1.00  3.630          H  
ATOM   8764 2HG1 VAL A 543     -35.045 -10.379  27.197  1.00  3.630          H  
ATOM   8765 3HG1 VAL A 543     -35.649  -8.728  27.007  1.00  3.630          H  
ATOM   8766 1HG2 VAL A 543     -33.004  -7.325  27.625  1.00  3.630          H  
ATOM   8767 2HG2 VAL A 543     -34.585  -6.847  28.292  1.00  3.630          H  
ATOM   8768 3HG2 VAL A 543     -33.222  -7.168  29.382  1.00  3.630          H  
ATOM   8769  N   ARG A 544     -35.142 -11.570  29.760  1.00  1.710          N  
ATOM   8770  CA  ARG A 544     -35.746 -12.922  29.744  1.00  1.900          C  
ATOM   8771  C   ARG A 544     -36.514 -13.406  28.466  1.00  1.480          C  
ATOM   8772  O   ARG A 544     -36.813 -14.593  28.348  1.00  1.980          O  
ATOM   8773  CB  ARG A 544     -36.696 -12.998  30.930  1.00  2.580          C  
ATOM   8774  CG  ARG A 544     -36.014 -12.799  32.282  1.00  2.580          C  
ATOM   8775  CD  ARG A 544     -36.978 -12.767  33.390  1.00  2.580          C  
ATOM   8776  NE  ARG A 544     -36.313 -12.527  34.669  1.00  2.580          N  
ATOM   8777  CZ  ARG A 544     -36.943 -12.302  35.844  1.00  2.580          C  
ATOM   8778  NH1 ARG A 544     -38.261 -12.288  35.905  1.00  2.580          N  
ATOM   8779  NH2 ARG A 544     -36.230 -12.094  36.941  1.00  2.580          N  
ATOM   8780  H   ARG A 544     -34.168 -11.483  30.007  1.00  2.050          H  
ATOM   8781  HA  ARG A 544     -34.933 -13.627  29.917  1.00  2.280          H  
ATOM   8782 1HB  ARG A 544     -37.484 -12.256  30.840  1.00  3.100          H  
ATOM   8783 2HB  ARG A 544     -37.174 -13.976  30.945  1.00  3.100          H  
ATOM   8784 1HG  ARG A 544     -35.315 -13.611  32.459  1.00  3.100          H  
ATOM   8785 2HG  ARG A 544     -35.478 -11.851  32.289  1.00  3.100          H  
ATOM   8786 1HD  ARG A 544     -37.687 -11.956  33.212  1.00  3.100          H  
ATOM   8787 2HD  ARG A 544     -37.506 -13.718  33.444  1.00  3.100          H  
ATOM   8788  HE  ARG A 544     -35.298 -12.533  34.673  1.00  3.100          H  
ATOM   8789 1HH1 ARG A 544     -38.809 -12.444  35.073  1.00  3.100          H  
ATOM   8790 2HH1 ARG A 544     -38.725 -12.120  36.786  1.00  3.100          H  
ATOM   8791 1HH2 ARG A 544     -35.217 -12.100  36.898  1.00  3.100          H  
ATOM   8792 2HH2 ARG A 544     -36.693 -11.926  37.822  1.00  3.100          H  
ATOM   8793  N   ALA A 545     -36.798 -12.501  27.531  1.00  1.610          N  
ATOM   8794  CA  ALA A 545     -37.522 -12.718  26.262  1.00  1.640          C  
ATOM   8795  C   ALA A 545     -36.841 -13.630  25.213  1.00  1.160          C  
ATOM   8796  O   ALA A 545     -35.617 -13.672  25.100  1.00  1.740          O  
ATOM   8797  CB  ALA A 545     -37.768 -11.369  25.612  1.00  2.280          C  
ATOM   8798  H   ALA A 545     -36.543 -11.547  27.770  1.00  1.930          H  
ATOM   8799  HA  ALA A 545     -38.479 -13.171  26.515  1.00  1.970          H  
ATOM   8800 1HB  ALA A 545     -38.359 -11.505  24.706  1.00  2.740          H  
ATOM   8801 2HB  ALA A 545     -38.305 -10.727  26.310  1.00  2.740          H  
ATOM   8802 3HB  ALA A 545     -36.816 -10.911  25.357  1.00  2.740          H  
ATOM   8803  N   GLU A 546     -37.677 -14.303  24.406  1.00  1.120          N  
ATOM   8804  CA  GLU A 546     -37.253 -15.137  23.275  1.00  1.170          C  
ATOM   8805  C   GLU A 546     -37.202 -14.318  21.985  1.00  1.100          C  
ATOM   8806  O   GLU A 546     -37.981 -13.379  21.821  1.00  1.640          O  
ATOM   8807  CB  GLU A 546     -38.201 -16.322  23.097  1.00  1.620          C  
ATOM   8808  CG  GLU A 546     -38.212 -17.305  24.263  1.00  1.620          C  
ATOM   8809  CD  GLU A 546     -39.139 -18.472  24.034  1.00  1.620          C  
ATOM   8810  OE1 GLU A 546     -39.826 -18.466  23.040  1.00  1.620          O  
ATOM   8811  OE2 GLU A 546     -39.159 -19.364  24.849  1.00  1.620          O  
ATOM   8812  H   GLU A 546     -38.668 -14.227  24.582  1.00  1.340          H  
ATOM   8813  HA  GLU A 546     -36.251 -15.515  23.481  1.00  1.400          H  
ATOM   8814 1HB  GLU A 546     -39.217 -15.955  22.958  1.00  1.940          H  
ATOM   8815 2HB  GLU A 546     -37.928 -16.872  22.195  1.00  1.940          H  
ATOM   8816 1HG  GLU A 546     -37.201 -17.680  24.416  1.00  1.940          H  
ATOM   8817 2HG  GLU A 546     -38.513 -16.778  25.167  1.00  1.940          H  
ATOM   8818  N   MET A 547     -36.328 -14.710  21.050  1.00  0.860          N  
ATOM   8819  CA  MET A 547     -36.178 -14.004  19.777  1.00  0.860          C  
ATOM   8820  C   MET A 547     -36.943 -14.601  18.567  1.00  0.840          C  
ATOM   8821  O   MET A 547     -36.870 -15.811  18.345  1.00  0.880          O  
ATOM   8822  CB  MET A 547     -34.704 -13.966  19.421  1.00  1.200          C  
ATOM   8823  CG  MET A 547     -34.396 -13.260  18.112  1.00  1.200          C  
ATOM   8824  SD  MET A 547     -32.677 -13.072  17.807  1.00  1.200          S  
ATOM   8825  CE  MET A 547     -32.114 -14.731  17.601  1.00  1.200          C  
ATOM   8826  H   MET A 547     -35.736 -15.505  21.249  1.00  1.030          H  
ATOM   8827  HA  MET A 547     -36.469 -12.985  19.967  1.00  1.030          H  
ATOM   8828 1HB  MET A 547     -34.148 -13.487  20.216  1.00  1.440          H  
ATOM   8829 2HB  MET A 547     -34.350 -14.986  19.346  1.00  1.440          H  
ATOM   8830 1HG  MET A 547     -34.816 -13.816  17.280  1.00  1.440          H  
ATOM   8831 2HG  MET A 547     -34.842 -12.272  18.119  1.00  1.440          H  
ATOM   8832 1HE  MET A 547     -31.047 -14.738  17.390  1.00  1.440          H  
ATOM   8833 2HE  MET A 547     -32.293 -15.297  18.497  1.00  1.440          H  
ATOM   8834 3HE  MET A 547     -32.642 -15.181  16.797  1.00  1.440          H  
ATOM   8835  N   PRO A 548     -37.677 -13.763  17.783  1.00  0.840          N  
ATOM   8836  CA  PRO A 548     -38.350 -14.057  16.514  1.00  0.850          C  
ATOM   8837  C   PRO A 548     -37.414 -14.499  15.392  1.00  0.770          C  
ATOM   8838  O   PRO A 548     -36.287 -13.998  15.276  1.00  0.750          O  
ATOM   8839  CB  PRO A 548     -38.997 -12.716  16.140  1.00  1.270          C  
ATOM   8840  CG  PRO A 548     -39.162 -11.980  17.432  1.00  1.270          C  
ATOM   8841  CD  PRO A 548     -37.999 -12.401  18.291  1.00  1.270          C  
ATOM   8842  HA  PRO A 548     -39.120 -14.825  16.692  1.00  1.020          H  
ATOM   8843 1HB  PRO A 548     -38.357 -12.180  15.425  1.00  1.530          H  
ATOM   8844 2HB  PRO A 548     -39.955 -12.894  15.624  1.00  1.530          H  
ATOM   8845 1HG  PRO A 548     -39.176 -10.894  17.243  1.00  1.530          H  
ATOM   8846 2HG  PRO A 548     -40.133 -12.232  17.886  1.00  1.530          H  
ATOM   8847 1HD  PRO A 548     -37.158 -11.724  18.175  1.00  1.530          H  
ATOM   8848 2HD  PRO A 548     -38.388 -12.441  19.327  1.00  1.530          H  
ATOM   8849  N   ASN A 549     -37.928 -15.339  14.494  1.00  0.790          N  
ATOM   8850  CA  ASN A 549     -37.173 -15.814  13.334  1.00  0.750          C  
ATOM   8851  C   ASN A 549     -36.663 -14.670  12.465  1.00  0.790          C  
ATOM   8852  O   ASN A 549     -35.572 -14.741  11.890  1.00  0.750          O  
ATOM   8853  CB  ASN A 549     -38.036 -16.719  12.483  1.00  1.070          C  
ATOM   8854  CG  ASN A 549     -38.295 -18.049  13.106  1.00  1.070          C  
ATOM   8855  OD1 ASN A 549     -37.589 -18.495  14.017  1.00  1.070          O  
ATOM   8856  ND2 ASN A 549     -39.316 -18.707  12.631  1.00  1.070          N  
ATOM   8857  H   ASN A 549     -38.867 -15.691  14.640  1.00  0.950          H  
ATOM   8858  HA  ASN A 549     -36.304 -16.370  13.690  1.00  0.900          H  
ATOM   8859 1HB  ASN A 549     -38.993 -16.226  12.296  1.00  1.280          H  
ATOM   8860 2HB  ASN A 549     -37.557 -16.871  11.516  1.00  1.280          H  
ATOM   8861 1HD2 ASN A 549     -39.548 -19.606  13.003  1.00  1.280          H  
ATOM   8862 2HD2 ASN A 549     -39.867 -18.315  11.894  1.00  1.280          H  
ATOM   8863  N   GLN A 550     -37.454 -13.610  12.368  1.00  0.910          N  
ATOM   8864  CA  GLN A 550     -37.096 -12.485  11.534  1.00  1.040          C  
ATOM   8865  C   GLN A 550     -35.815 -11.805  11.991  1.00  1.000          C  
ATOM   8866  O   GLN A 550     -35.021 -11.349  11.163  1.00  1.730          O  
ATOM   8867  CB  GLN A 550     -38.244 -11.473  11.523  1.00  1.400          C  
ATOM   8868  CG  GLN A 550     -39.528 -11.991  10.862  1.00  1.400          C  
ATOM   8869  CD  GLN A 550     -40.439 -12.793  11.820  1.00  1.400          C  
ATOM   8870  OE1 GLN A 550     -40.002 -13.311  12.867  1.00  1.400          O  
ATOM   8871  NE2 GLN A 550     -41.708 -12.894  11.459  1.00  1.400          N  
ATOM   8872  H   GLN A 550     -38.351 -13.605  12.852  1.00  1.090          H  
ATOM   8873  HA  GLN A 550     -36.938 -12.852  10.519  1.00  1.250          H  
ATOM   8874 1HB  GLN A 550     -38.479 -11.182  12.548  1.00  1.680          H  
ATOM   8875 2HB  GLN A 550     -37.928 -10.574  10.995  1.00  1.680          H  
ATOM   8876 1HG  GLN A 550     -40.095 -11.141  10.486  1.00  1.680          H  
ATOM   8877 2HG  GLN A 550     -39.250 -12.647  10.037  1.00  1.680          H  
ATOM   8878 1HE2 GLN A 550     -42.356 -13.398  12.032  1.00  1.680          H  
ATOM   8879 2HE2 GLN A 550     -42.025 -12.466  10.612  1.00  1.680          H  
ATOM   8880  N   LEU A 551     -35.587 -11.754  13.298  1.00  0.480          N  
ATOM   8881  CA  LEU A 551     -34.429 -11.043  13.778  1.00  0.440          C  
ATOM   8882  C   LEU A 551     -33.262 -11.996  13.752  1.00  0.370          C  
ATOM   8883  O   LEU A 551     -32.112 -11.572  13.615  1.00  0.330          O  
ATOM   8884  CB  LEU A 551     -34.697 -10.480  15.173  1.00  0.630          C  
ATOM   8885  CG  LEU A 551     -35.907  -9.463  15.259  1.00  0.630          C  
ATOM   8886  CD1 LEU A 551     -36.082  -9.030  16.677  1.00  0.630          C  
ATOM   8887  CD2 LEU A 551     -35.683  -8.254  14.362  1.00  0.630          C  
ATOM   8888  H   LEU A 551     -36.206 -12.220  13.960  1.00  0.580          H  
ATOM   8889  HA  LEU A 551     -34.195 -10.228  13.100  1.00  0.530          H  
ATOM   8890 1HB  LEU A 551     -34.918 -11.314  15.835  1.00  0.760          H  
ATOM   8891 2HB  LEU A 551     -33.797  -9.981  15.534  1.00  0.760          H  
ATOM   8892  HG  LEU A 551     -36.818  -9.973  14.951  1.00  0.760          H  
ATOM   8893 1HD1 LEU A 551     -36.933  -8.354  16.751  1.00  0.760          H  
ATOM   8894 2HD1 LEU A 551     -36.250  -9.887  17.302  1.00  0.760          H  
ATOM   8895 3HD1 LEU A 551     -35.193  -8.518  16.989  1.00  0.760          H  
ATOM   8896 1HD2 LEU A 551     -36.532  -7.578  14.449  1.00  0.760          H  
ATOM   8897 2HD2 LEU A 551     -34.779  -7.737  14.668  1.00  0.760          H  
ATOM   8898 3HD2 LEU A 551     -35.590  -8.557  13.327  1.00  0.760          H  
ATOM   8899  N   ARG A 552     -33.546 -13.294  13.888  1.00  0.420          N  
ATOM   8900  CA  ARG A 552     -32.476 -14.268  13.848  1.00  0.430          C  
ATOM   8901  C   ARG A 552     -31.769 -14.171  12.502  1.00  0.390          C  
ATOM   8902  O   ARG A 552     -30.538 -14.194  12.444  1.00  0.400          O  
ATOM   8903  CB  ARG A 552     -33.002 -15.674  14.052  1.00  0.600          C  
ATOM   8904  CG  ARG A 552     -31.918 -16.736  14.276  1.00  0.600          C  
ATOM   8905  CD  ARG A 552     -32.513 -18.067  14.557  1.00  0.600          C  
ATOM   8906  NE  ARG A 552     -33.366 -18.038  15.761  1.00  0.600          N  
ATOM   8907  CZ  ARG A 552     -32.952 -18.118  17.056  1.00  0.600          C  
ATOM   8908  NH1 ARG A 552     -31.669 -18.239  17.364  1.00  0.600          N  
ATOM   8909  NH2 ARG A 552     -33.857 -18.066  18.023  1.00  0.600          N  
ATOM   8910  H   ARG A 552     -34.512 -13.584  14.076  1.00  0.500          H  
ATOM   8911  HA  ARG A 552     -31.762 -14.039  14.637  1.00  0.520          H  
ATOM   8912 1HB  ARG A 552     -33.716 -15.685  14.872  1.00  0.720          H  
ATOM   8913 2HB  ARG A 552     -33.550 -15.972  13.159  1.00  0.720          H  
ATOM   8914 1HG  ARG A 552     -31.308 -16.826  13.371  1.00  0.720          H  
ATOM   8915 2HG  ARG A 552     -31.280 -16.443  15.106  1.00  0.720          H  
ATOM   8916 1HD  ARG A 552     -33.133 -18.363  13.710  1.00  0.720          H  
ATOM   8917 2HD  ARG A 552     -31.725 -18.806  14.700  1.00  0.720          H  
ATOM   8918  HE  ARG A 552     -34.364 -17.950  15.607  1.00  0.720          H  
ATOM   8919 1HH1 ARG A 552     -30.968 -18.280  16.639  1.00  0.720          H  
ATOM   8920 2HH1 ARG A 552     -31.379 -18.296  18.359  1.00  0.720          H  
ATOM   8921 1HH2 ARG A 552     -34.844 -17.959  17.795  1.00  0.720          H  
ATOM   8922 2HH2 ARG A 552     -33.572 -18.128  18.994  1.00  0.720          H  
ATOM   8923  N   LYS A 553     -32.556 -14.033  11.422  1.00  0.390          N  
ATOM   8924  CA  LYS A 553     -31.986 -13.909  10.085  1.00  0.420          C  
ATOM   8925  C   LYS A 553     -31.102 -12.663   9.974  1.00  0.390          C  
ATOM   8926  O   LYS A 553     -30.007 -12.724   9.400  1.00  0.420          O  
ATOM   8927  CB  LYS A 553     -33.102 -13.869   9.043  1.00  0.580          C  
ATOM   8928  CG  LYS A 553     -33.827 -15.202   8.851  1.00  0.580          C  
ATOM   8929  CD  LYS A 553     -34.958 -15.091   7.829  1.00  0.580          C  
ATOM   8930  CE  LYS A 553     -35.693 -16.418   7.668  1.00  0.580          C  
ATOM   8931  NZ  LYS A 553     -36.824 -16.317   6.700  1.00  0.580          N  
ATOM   8932  H   LYS A 553     -33.575 -14.067  11.551  1.00  0.470          H  
ATOM   8933  HA  LYS A 553     -31.359 -14.783   9.898  1.00  0.500          H  
ATOM   8934 1HB  LYS A 553     -33.847 -13.128   9.347  1.00  0.690          H  
ATOM   8935 2HB  LYS A 553     -32.697 -13.555   8.083  1.00  0.690          H  
ATOM   8936 1HG  LYS A 553     -33.112 -15.954   8.518  1.00  0.690          H  
ATOM   8937 2HG  LYS A 553     -34.241 -15.523   9.806  1.00  0.690          H  
ATOM   8938 1HD  LYS A 553     -35.669 -14.332   8.164  1.00  0.690          H  
ATOM   8939 2HD  LYS A 553     -34.552 -14.788   6.865  1.00  0.690          H  
ATOM   8940 1HE  LYS A 553     -34.992 -17.173   7.316  1.00  0.690          H  
ATOM   8941 2HE  LYS A 553     -36.086 -16.725   8.639  1.00  0.690          H  
ATOM   8942 1HZ  LYS A 553     -37.284 -17.214   6.624  1.00  0.690          H  
ATOM   8943 2HZ  LYS A 553     -37.486 -15.627   7.025  1.00  0.690          H  
ATOM   8944 3HZ  LYS A 553     -36.472 -16.043   5.794  1.00  0.690          H  
ATOM   8945  N   GLN A 554     -31.552 -11.541  10.563  1.00  0.350          N  
ATOM   8946  CA  GLN A 554     -30.747 -10.321  10.528  1.00  0.350          C  
ATOM   8947  C   GLN A 554     -29.424 -10.517  11.266  1.00  0.330          C  
ATOM   8948  O   GLN A 554     -28.371 -10.094  10.778  1.00  0.350          O  
ATOM   8949  CB  GLN A 554     -31.485  -9.166  11.209  1.00  0.490          C  
ATOM   8950  CG  GLN A 554     -32.706  -8.647  10.493  1.00  0.490          C  
ATOM   8951  CD  GLN A 554     -33.410  -7.615  11.339  1.00  0.490          C  
ATOM   8952  OE1 GLN A 554     -33.224  -7.616  12.553  1.00  0.490          O  
ATOM   8953  NE2 GLN A 554     -34.204  -6.753  10.728  1.00  0.490          N  
ATOM   8954  H   GLN A 554     -32.495 -11.531  10.969  1.00  0.420          H  
ATOM   8955  HA  GLN A 554     -30.536 -10.069   9.491  1.00  0.420          H  
ATOM   8956 1HB  GLN A 554     -31.789  -9.478  12.205  1.00  0.590          H  
ATOM   8957 2HB  GLN A 554     -30.798  -8.330  11.334  1.00  0.590          H  
ATOM   8958 1HG  GLN A 554     -32.407  -8.188   9.554  1.00  0.590          H  
ATOM   8959 2HG  GLN A 554     -33.393  -9.474  10.311  1.00  0.590          H  
ATOM   8960 1HE2 GLN A 554     -34.689  -6.056  11.259  1.00  0.590          H  
ATOM   8961 2HE2 GLN A 554     -34.328  -6.797   9.736  1.00  0.590          H  
ATOM   8962  N   LEU A 555     -29.462 -11.175  12.428  1.00  0.300          N  
ATOM   8963  CA  LEU A 555     -28.230 -11.370  13.178  1.00  0.280          C  
ATOM   8964  C   LEU A 555     -27.255 -12.235  12.423  1.00  0.300          C  
ATOM   8965  O   LEU A 555     -26.056 -11.950  12.424  1.00  0.290          O  
ATOM   8966  CB  LEU A 555     -28.504 -12.019  14.525  1.00  0.400          C  
ATOM   8967  CG  LEU A 555     -29.239 -11.181  15.562  1.00  0.400          C  
ATOM   8968  CD1 LEU A 555     -29.597 -12.072  16.663  1.00  0.400          C  
ATOM   8969  CD2 LEU A 555     -28.367 -10.047  16.102  1.00  0.400          C  
ATOM   8970  H   LEU A 555     -30.368 -11.476  12.808  1.00  0.360          H  
ATOM   8971  HA  LEU A 555     -27.765 -10.406  13.329  1.00  0.340          H  
ATOM   8972 1HB  LEU A 555     -29.104 -12.914  14.344  1.00  0.480          H  
ATOM   8973 2HB  LEU A 555     -27.553 -12.331  14.957  1.00  0.480          H  
ATOM   8974  HG  LEU A 555     -30.154 -10.776  15.124  1.00  0.480          H  
ATOM   8975 1HD1 LEU A 555     -30.147 -11.516  17.384  1.00  0.480          H  
ATOM   8976 2HD1 LEU A 555     -30.209 -12.863  16.267  1.00  0.480          H  
ATOM   8977 3HD1 LEU A 555     -28.701 -12.492  17.118  1.00  0.480          H  
ATOM   8978 1HD2 LEU A 555     -28.926  -9.514  16.858  1.00  0.480          H  
ATOM   8979 2HD2 LEU A 555     -27.478 -10.474  16.550  1.00  0.480          H  
ATOM   8980 3HD2 LEU A 555     -28.083  -9.359  15.315  1.00  0.480          H  
ATOM   8981  N   GLU A 556     -27.746 -13.287  11.765  1.00  0.320          N  
ATOM   8982  CA  GLU A 556     -26.845 -14.143  11.017  1.00  0.320          C  
ATOM   8983  C   GLU A 556     -26.184 -13.350   9.898  1.00  0.330          C  
ATOM   8984  O   GLU A 556     -24.980 -13.494   9.661  1.00  0.340          O  
ATOM   8985  CB  GLU A 556     -27.600 -15.347  10.452  1.00  0.450          C  
ATOM   8986  CG  GLU A 556     -28.051 -16.360  11.512  1.00  0.450          C  
ATOM   8987  CD  GLU A 556     -28.902 -17.464  10.943  1.00  0.450          C  
ATOM   8988  OE1 GLU A 556     -29.193 -17.412   9.771  1.00  0.450          O  
ATOM   8989  OE2 GLU A 556     -29.274 -18.349  11.683  1.00  0.450          O  
ATOM   8990  H   GLU A 556     -28.746 -13.514  11.831  1.00  0.380          H  
ATOM   8991  HA  GLU A 556     -26.070 -14.505  11.690  1.00  0.380          H  
ATOM   8992 1HB  GLU A 556     -28.493 -14.994   9.932  1.00  0.540          H  
ATOM   8993 2HB  GLU A 556     -26.977 -15.863   9.724  1.00  0.540          H  
ATOM   8994 1HG  GLU A 556     -27.168 -16.799  11.974  1.00  0.540          H  
ATOM   8995 2HG  GLU A 556     -28.606 -15.841  12.287  1.00  0.540          H  
ATOM   8996  N   ALA A 557     -26.960 -12.482   9.231  1.00  0.350          N  
ATOM   8997  CA  ALA A 557     -26.428 -11.657   8.158  1.00  0.380          C  
ATOM   8998  C   ALA A 557     -25.311 -10.738   8.652  1.00  0.370          C  
ATOM   8999  O   ALA A 557     -24.332 -10.528   7.941  1.00  0.420          O  
ATOM   9000  CB  ALA A 557     -27.539 -10.830   7.540  1.00  0.520          C  
ATOM   9001  H   ALA A 557     -27.967 -12.451   9.440  1.00  0.420          H  
ATOM   9002  HA  ALA A 557     -26.013 -12.319   7.400  1.00  0.460          H  
ATOM   9003 1HB  ALA A 557     -27.140 -10.240   6.719  1.00  0.620          H  
ATOM   9004 2HB  ALA A 557     -28.320 -11.495   7.171  1.00  0.620          H  
ATOM   9005 3HB  ALA A 557     -27.958 -10.168   8.292  1.00  0.620          H  
ATOM   9006  N   ILE A 558     -25.456 -10.195   9.870  1.00  0.350          N  
ATOM   9007  CA  ILE A 558     -24.443  -9.314  10.462  1.00  0.350          C  
ATOM   9008  C   ILE A 558     -23.164 -10.079  10.775  1.00  0.370          C  
ATOM   9009  O   ILE A 558     -22.051  -9.671  10.417  1.00  0.420          O  
ATOM   9010  CB  ILE A 558     -24.940  -8.689  11.796  1.00  0.490          C  
ATOM   9011  CG1 ILE A 558     -26.109  -7.715  11.551  1.00  0.490          C  
ATOM   9012  CG2 ILE A 558     -23.780  -7.952  12.487  1.00  0.490          C  
ATOM   9013  CD1 ILE A 558     -26.878  -7.299  12.834  1.00  0.490          C  
ATOM   9014  H   ILE A 558     -26.338 -10.372  10.364  1.00  0.420          H  
ATOM   9015  HA  ILE A 558     -24.213  -8.523   9.751  1.00  0.420          H  
ATOM   9016  HB  ILE A 558     -25.308  -9.477  12.453  1.00  0.590          H  
ATOM   9017 1HG1 ILE A 558     -25.720  -6.808  11.084  1.00  0.590          H  
ATOM   9018 2HG1 ILE A 558     -26.812  -8.175  10.865  1.00  0.590          H  
ATOM   9019 1HG2 ILE A 558     -24.127  -7.529  13.404  1.00  0.590          H  
ATOM   9020 2HG2 ILE A 558     -22.953  -8.623  12.712  1.00  0.590          H  
ATOM   9021 3HG2 ILE A 558     -23.429  -7.161  11.829  1.00  0.590          H  
ATOM   9022 1HD1 ILE A 558     -27.676  -6.613  12.546  1.00  0.590          H  
ATOM   9023 2HD1 ILE A 558     -27.307  -8.170  13.301  1.00  0.590          H  
ATOM   9024 3HD1 ILE A 558     -26.232  -6.802  13.541  1.00  0.590          H  
ATOM   9025  N   ILE A 559     -23.333 -11.217  11.442  1.00  0.360          N  
ATOM   9026  CA  ILE A 559     -22.241 -12.068  11.898  1.00  0.400          C  
ATOM   9027  C   ILE A 559     -21.416 -12.550  10.714  1.00  0.370          C  
ATOM   9028  O   ILE A 559     -20.191 -12.608  10.782  1.00  0.430          O  
ATOM   9029  CB  ILE A 559     -22.813 -13.250  12.708  1.00  0.540          C  
ATOM   9030  CG1 ILE A 559     -23.422 -12.679  14.043  1.00  0.540          C  
ATOM   9031  CG2 ILE A 559     -21.685 -14.302  12.996  1.00  0.540          C  
ATOM   9032  CD1 ILE A 559     -24.334 -13.649  14.811  1.00  0.540          C  
ATOM   9033  H   ILE A 559     -24.293 -11.492  11.678  1.00  0.430          H  
ATOM   9034  HA  ILE A 559     -21.595 -11.486  12.550  1.00  0.480          H  
ATOM   9035  HB  ILE A 559     -23.625 -13.719  12.150  1.00  0.650          H  
ATOM   9036 1HG1 ILE A 559     -22.606 -12.385  14.688  1.00  0.650          H  
ATOM   9037 2HG1 ILE A 559     -24.000 -11.788  13.812  1.00  0.650          H  
ATOM   9038 1HG2 ILE A 559     -22.083 -15.129  13.574  1.00  0.650          H  
ATOM   9039 2HG2 ILE A 559     -21.285 -14.694  12.063  1.00  0.650          H  
ATOM   9040 3HG2 ILE A 559     -20.882 -13.830  13.550  1.00  0.650          H  
ATOM   9041 1HD1 ILE A 559     -24.706 -13.158  15.714  1.00  0.650          H  
ATOM   9042 2HD1 ILE A 559     -25.180 -13.923  14.177  1.00  0.650          H  
ATOM   9043 3HD1 ILE A 559     -23.794 -14.545  15.090  1.00  0.650          H  
ATOM   9044  N   ALA A 560     -22.098 -12.917   9.642  1.00  0.290          N  
ATOM   9045  CA  ALA A 560     -21.513 -13.389   8.402  1.00  0.260          C  
ATOM   9046  C   ALA A 560     -20.603 -12.375   7.673  1.00  0.270          C  
ATOM   9047  O   ALA A 560     -19.874 -12.782   6.764  1.00  0.700          O  
ATOM   9048  CB  ALA A 560     -22.627 -13.798   7.460  1.00  0.380          C  
ATOM   9049  H   ALA A 560     -23.121 -12.889   9.687  1.00  0.350          H  
ATOM   9050  HA  ALA A 560     -20.909 -14.262   8.641  1.00  0.310          H  
ATOM   9051 1HB  ALA A 560     -22.202 -14.204   6.545  1.00  0.450          H  
ATOM   9052 2HB  ALA A 560     -23.251 -14.550   7.941  1.00  0.450          H  
ATOM   9053 3HB  ALA A 560     -23.233 -12.921   7.226  1.00  0.450          H  
ATOM   9054  N   THR A 561     -20.684 -11.067   7.975  1.00  0.440          N  
ATOM   9055  CA  THR A 561     -19.867 -10.102   7.224  1.00  0.380          C  
ATOM   9056  C   THR A 561     -18.398 -10.125   7.637  1.00  0.430          C  
ATOM   9057  O   THR A 561     -18.051 -10.548   8.736  1.00  0.930          O  
ATOM   9058  CB  THR A 561     -20.390  -8.655   7.391  1.00  0.560          C  
ATOM   9059  OG1 THR A 561     -20.317  -8.235   8.780  1.00  0.560          O  
ATOM   9060  CG2 THR A 561     -21.797  -8.516   6.910  1.00  0.560          C  
ATOM   9061  H   THR A 561     -21.270 -10.749   8.748  1.00  0.530          H  
ATOM   9062  HA  THR A 561     -19.921 -10.362   6.169  1.00  0.460          H  
ATOM   9063  HB  THR A 561     -19.761  -8.002   6.804  1.00  0.670          H  
ATOM   9064  HG1 THR A 561     -20.828  -8.862   9.351  1.00  0.670          H  
ATOM   9065 1HG2 THR A 561     -22.122  -7.484   7.024  1.00  0.670          H  
ATOM   9066 2HG2 THR A 561     -21.858  -8.805   5.864  1.00  0.670          H  
ATOM   9067 3HG2 THR A 561     -22.428  -9.157   7.499  1.00  0.670          H  
ATOM   9068  N   ASP A 562     -17.525  -9.582   6.785  1.00  0.330          N  
ATOM   9069  CA  ASP A 562     -16.103  -9.567   7.101  1.00  0.340          C  
ATOM   9070  C   ASP A 562     -15.768  -8.489   8.156  1.00  0.200          C  
ATOM   9071  O   ASP A 562     -16.546  -7.544   8.335  1.00  0.260          O  
ATOM   9072  CB  ASP A 562     -15.310  -9.377   5.810  1.00  0.470          C  
ATOM   9073  CG  ASP A 562     -15.514  -8.065   5.210  1.00  0.470          C  
ATOM   9074  OD1 ASP A 562     -16.379  -7.954   4.350  1.00  0.470          O  
ATOM   9075  OD2 ASP A 562     -14.833  -7.128   5.600  1.00  0.470          O  
ATOM   9076  H   ASP A 562     -17.840  -9.211   5.893  1.00  0.400          H  
ATOM   9077  HA  ASP A 562     -15.864 -10.553   7.491  1.00  0.410          H  
ATOM   9078 1HB  ASP A 562     -14.267  -9.540   5.947  1.00  0.570          H  
ATOM   9079 2HB  ASP A 562     -15.641 -10.129   5.089  1.00  0.570          H  
ATOM   9080  N   PRO A 563     -14.609  -8.581   8.858  1.00  0.210          N  
ATOM   9081  CA  PRO A 563     -14.100  -7.633   9.847  1.00  0.180          C  
ATOM   9082  C   PRO A 563     -14.101  -6.148   9.457  1.00  0.180          C  
ATOM   9083  O   PRO A 563     -14.207  -5.297  10.338  1.00  0.270          O  
ATOM   9084  CB  PRO A 563     -12.667  -8.139  10.056  1.00  0.270          C  
ATOM   9085  CG  PRO A 563     -12.755  -9.620   9.817  1.00  0.270          C  
ATOM   9086  CD  PRO A 563     -13.738  -9.783   8.715  1.00  0.270          C  
ATOM   9087  HA  PRO A 563     -14.680  -7.770  10.774  1.00  0.220          H  
ATOM   9088 1HB  PRO A 563     -11.992  -7.633   9.354  1.00  0.320          H  
ATOM   9089 2HB  PRO A 563     -12.315  -7.892  11.061  1.00  0.320          H  
ATOM   9090 1HG  PRO A 563     -11.778 -10.025   9.536  1.00  0.320          H  
ATOM   9091 2HG  PRO A 563     -13.057 -10.135  10.747  1.00  0.320          H  
ATOM   9092 1HD  PRO A 563     -13.193  -9.804   7.774  1.00  0.320          H  
ATOM   9093 2HD  PRO A 563     -14.290 -10.704   8.915  1.00  0.320          H  
ATOM   9094  N   LEU A 564     -13.918  -5.821   8.171  1.00  0.190          N  
ATOM   9095  CA  LEU A 564     -13.913  -4.433   7.710  1.00  0.270          C  
ATOM   9096  C   LEU A 564     -15.297  -3.782   7.698  1.00  0.300          C  
ATOM   9097  O   LEU A 564     -15.424  -2.552   7.730  1.00  0.390          O  
ATOM   9098  CB  LEU A 564     -13.244  -4.329   6.336  1.00  0.350          C  
ATOM   9099  CG  LEU A 564     -11.716  -4.568   6.313  1.00  0.350          C  
ATOM   9100  CD1 LEU A 564     -11.271  -4.770   4.910  1.00  0.350          C  
ATOM   9101  CD2 LEU A 564     -10.976  -3.345   6.873  1.00  0.350          C  
ATOM   9102  H   LEU A 564     -13.861  -6.521   7.413  1.00  0.230          H  
ATOM   9103  HA  LEU A 564     -13.314  -3.869   8.416  1.00  0.320          H  
ATOM   9104 1HB  LEU A 564     -13.706  -5.056   5.678  1.00  0.420          H  
ATOM   9105 2HB  LEU A 564     -13.435  -3.336   5.930  1.00  0.420          H  
ATOM   9106  HG  LEU A 564     -11.485  -5.420   6.895  1.00  0.420          H  
ATOM   9107 1HD1 LEU A 564     -10.202  -4.937   4.872  1.00  0.420          H  
ATOM   9108 2HD1 LEU A 564     -11.783  -5.640   4.516  1.00  0.420          H  
ATOM   9109 3HD1 LEU A 564     -11.526  -3.897   4.334  1.00  0.420          H  
ATOM   9110 1HD2 LEU A 564      -9.912  -3.526   6.838  1.00  0.420          H  
ATOM   9111 2HD2 LEU A 564     -11.210  -2.470   6.264  1.00  0.420          H  
ATOM   9112 3HD2 LEU A 564     -11.262  -3.157   7.898  1.00  0.420          H  
ATOM   9113  N   ASN A 565     -16.338  -4.593   7.524  1.00  0.270          N  
ATOM   9114  CA  ASN A 565     -17.693  -4.108   7.336  1.00  0.320          C  
ATOM   9115  C   ASN A 565     -18.220  -3.588   8.690  1.00  0.320          C  
ATOM   9116  O   ASN A 565     -18.307  -4.376   9.641  1.00  0.340          O  
ATOM   9117  CB  ASN A 565     -18.537  -5.242   6.766  1.00  0.430          C  
ATOM   9118  CG  ASN A 565     -19.923  -4.866   6.314  1.00  0.430          C  
ATOM   9119  OD1 ASN A 565     -20.568  -3.961   6.834  1.00  0.430          O  
ATOM   9120  ND2 ASN A 565     -20.389  -5.572   5.310  1.00  0.430          N  
ATOM   9121  H   ASN A 565     -16.213  -5.610   7.562  1.00  0.320          H  
ATOM   9122  HA  ASN A 565     -17.661  -3.321   6.596  1.00  0.380          H  
ATOM   9123 1HB  ASN A 565     -18.002  -5.695   5.925  1.00  0.510          H  
ATOM   9124 2HB  ASN A 565     -18.626  -6.015   7.529  1.00  0.510          H  
ATOM   9125 1HD2 ASN A 565     -21.303  -5.389   4.941  1.00  0.510          H  
ATOM   9126 2HD2 ASN A 565     -19.816  -6.300   4.924  1.00  0.510          H  
ATOM   9127  N   PRO A 566     -18.484  -2.266   8.835  1.00  0.330          N  
ATOM   9128  CA  PRO A 566     -18.883  -1.600  10.063  1.00  0.310          C  
ATOM   9129  C   PRO A 566     -20.305  -1.932  10.446  1.00  0.290          C  
ATOM   9130  O   PRO A 566     -21.124  -2.237   9.583  1.00  0.320          O  
ATOM   9131  CB  PRO A 566     -18.776  -0.116   9.702  1.00  0.460          C  
ATOM   9132  CG  PRO A 566     -19.056  -0.073   8.214  1.00  0.460          C  
ATOM   9133  CD  PRO A 566     -18.481  -1.363   7.655  1.00  0.460          C  
ATOM   9134  HA  PRO A 566     -18.185  -1.871  10.869  1.00  0.370          H  
ATOM   9135 1HB  PRO A 566     -19.520   0.457  10.289  1.00  0.560          H  
ATOM   9136 2HB  PRO A 566     -17.788   0.270   9.975  1.00  0.560          H  
ATOM   9137 1HG  PRO A 566     -20.145  -0.000   8.043  1.00  0.560          H  
ATOM   9138 2HG  PRO A 566     -18.607   0.824   7.765  1.00  0.560          H  
ATOM   9139 1HD  PRO A 566     -19.171  -1.735   6.882  1.00  0.560          H  
ATOM   9140 2HD  PRO A 566     -17.467  -1.192   7.277  1.00  0.560          H  
ATOM   9141  N   LEU A 567     -20.606  -1.811  11.725  1.00  0.270          N  
ATOM   9142  CA  LEU A 567     -21.967  -1.965  12.215  1.00  0.270          C  
ATOM   9143  C   LEU A 567     -22.626  -0.606  12.309  1.00  0.290          C  
ATOM   9144  O   LEU A 567     -21.967   0.368  12.685  1.00  0.290          O  
ATOM   9145  CB  LEU A 567     -21.932  -2.551  13.639  1.00  0.380          C  
ATOM   9146  CG  LEU A 567     -21.310  -3.932  13.850  1.00  0.380          C  
ATOM   9147  CD1 LEU A 567     -21.198  -4.190  15.347  1.00  0.380          C  
ATOM   9148  CD2 LEU A 567     -22.198  -4.983  13.237  1.00  0.380          C  
ATOM   9149  H   LEU A 567     -19.874  -1.577  12.380  1.00  0.320          H  
ATOM   9150  HA  LEU A 567     -22.540  -2.589  11.528  1.00  0.320          H  
ATOM   9151 1HB  LEU A 567     -21.381  -1.862  14.261  1.00  0.450          H  
ATOM   9152 2HB  LEU A 567     -22.947  -2.588  14.016  1.00  0.450          H  
ATOM   9153  HG  LEU A 567     -20.316  -3.972  13.404  1.00  0.450          H  
ATOM   9154 1HD1 LEU A 567     -20.766  -5.170  15.520  1.00  0.450          H  
ATOM   9155 2HD1 LEU A 567     -20.564  -3.435  15.809  1.00  0.450          H  
ATOM   9156 3HD1 LEU A 567     -22.184  -4.148  15.795  1.00  0.450          H  
ATOM   9157 1HD2 LEU A 567     -21.774  -5.957  13.410  1.00  0.450          H  
ATOM   9158 2HD2 LEU A 567     -23.172  -4.938  13.704  1.00  0.450          H  
ATOM   9159 3HD2 LEU A 567     -22.296  -4.818  12.164  1.00  0.450          H  
ATOM   9160  N   THR A 568     -23.933  -0.519  12.065  1.00  0.300          N  
ATOM   9161  CA  THR A 568     -24.565   0.764  12.359  1.00  0.310          C  
ATOM   9162  C   THR A 568     -25.254   0.689  13.694  1.00  0.290          C  
ATOM   9163  O   THR A 568     -25.279  -0.364  14.335  1.00  0.270          O  
ATOM   9164  CB  THR A 568     -25.524   1.291  11.285  1.00  0.430          C  
ATOM   9165  OG1 THR A 568     -25.864   2.637  11.656  1.00  0.430          O  
ATOM   9166  CG2 THR A 568     -26.786   0.459  11.161  1.00  0.430          C  
ATOM   9167  H   THR A 568     -24.474  -1.322  11.699  1.00  0.360          H  
ATOM   9168  HA  THR A 568     -23.790   1.524  12.445  1.00  0.370          H  
ATOM   9169  HB  THR A 568     -25.006   1.307  10.326  1.00  0.520          H  
ATOM   9170  HG1 THR A 568     -26.141   3.122  10.867  1.00  0.520          H  
ATOM   9171 1HG2 THR A 568     -27.432   0.889  10.398  1.00  0.520          H  
ATOM   9172 2HG2 THR A 568     -26.532  -0.545  10.879  1.00  0.520          H  
ATOM   9173 3HG2 THR A 568     -27.308   0.438  12.081  1.00  0.520          H  
ATOM   9174  N   ALA A 569     -25.876   1.779  14.117  1.00  0.290          N  
ATOM   9175  CA  ALA A 569     -26.480   1.780  15.455  1.00  0.270          C  
ATOM   9176  C   ALA A 569     -27.504   0.670  15.609  1.00  0.270          C  
ATOM   9177  O   ALA A 569     -27.558   0.006  16.643  1.00  0.250          O  
ATOM   9178  CB  ALA A 569     -27.146   3.110  15.732  1.00  0.390          C  
ATOM   9179  H   ALA A 569     -25.875   2.600  13.508  1.00  0.350          H  
ATOM   9180  HA  ALA A 569     -25.686   1.614  16.183  1.00  0.320          H  
ATOM   9181 1HB  ALA A 569     -27.567   3.099  16.740  1.00  0.460          H  
ATOM   9182 2HB  ALA A 569     -26.410   3.910  15.654  1.00  0.460          H  
ATOM   9183 3HB  ALA A 569     -27.942   3.277  15.010  1.00  0.460          H  
ATOM   9184  N   GLU A 570     -28.262   0.439  14.551  1.00  0.290          N  
ATOM   9185  CA  GLU A 570     -29.290  -0.583  14.512  1.00  0.290          C  
ATOM   9186  C   GLU A 570     -28.708  -1.984  14.660  1.00  0.280          C  
ATOM   9187  O   GLU A 570     -29.347  -2.860  15.251  1.00  0.280          O  
ATOM   9188  CB  GLU A 570     -30.070  -0.504  13.199  1.00  0.410          C  
ATOM   9189  CG  GLU A 570     -30.925   0.744  13.044  1.00  0.410          C  
ATOM   9190  CD  GLU A 570     -31.609   0.812  11.709  1.00  0.410          C  
ATOM   9191  OE1 GLU A 570     -31.319  -0.014  10.876  1.00  0.410          O  
ATOM   9192  OE2 GLU A 570     -32.416   1.689  11.518  1.00  0.410          O  
ATOM   9193  H   GLU A 570     -28.130   1.038  13.750  1.00  0.350          H  
ATOM   9194  HA  GLU A 570     -29.976  -0.410  15.344  1.00  0.350          H  
ATOM   9195 1HB  GLU A 570     -29.386  -0.561  12.360  1.00  0.490          H  
ATOM   9196 2HB  GLU A 570     -30.732  -1.366  13.128  1.00  0.490          H  
ATOM   9197 1HG  GLU A 570     -31.680   0.751  13.831  1.00  0.490          H  
ATOM   9198 2HG  GLU A 570     -30.297   1.623  13.174  1.00  0.490          H  
ATOM   9199  N   ASP A 571     -27.493  -2.209  14.143  1.00  0.270          N  
ATOM   9200  CA  ASP A 571     -26.928  -3.539  14.174  1.00  0.260          C  
ATOM   9201  C   ASP A 571     -26.326  -3.754  15.537  1.00  0.230          C  
ATOM   9202  O   ASP A 571     -26.398  -4.859  16.078  1.00  0.220          O  
ATOM   9203  CB  ASP A 571     -25.829  -3.681  13.138  1.00  0.370          C  
ATOM   9204  CG  ASP A 571     -26.287  -3.534  11.721  1.00  0.370          C  
ATOM   9205  OD1 ASP A 571     -27.212  -4.188  11.299  1.00  0.370          O  
ATOM   9206  OD2 ASP A 571     -25.692  -2.706  11.051  1.00  0.370          O  
ATOM   9207  H   ASP A 571     -26.946  -1.461  13.725  1.00  0.320          H  
ATOM   9208  HA  ASP A 571     -27.712  -4.274  14.000  1.00  0.310          H  
ATOM   9209 1HB  ASP A 571     -25.076  -2.934  13.334  1.00  0.440          H  
ATOM   9210 2HB  ASP A 571     -25.365  -4.648  13.246  1.00  0.440          H  
ATOM   9211  N   LYS A 572     -25.762  -2.691  16.117  1.00  0.220          N  
ATOM   9212  CA  LYS A 572     -25.186  -2.814  17.440  1.00  0.200          C  
ATOM   9213  C   LYS A 572     -26.297  -3.127  18.437  1.00  0.210          C  
ATOM   9214  O   LYS A 572     -26.132  -3.988  19.308  1.00  0.200          O  
ATOM   9215  CB  LYS A 572     -24.420  -1.551  17.840  1.00  0.290          C  
ATOM   9216  CG  LYS A 572     -23.113  -1.349  17.068  1.00  0.290          C  
ATOM   9217  CD  LYS A 572     -22.372  -0.094  17.503  1.00  0.290          C  
ATOM   9218  CE  LYS A 572     -21.068   0.076  16.716  1.00  0.290          C  
ATOM   9219  NZ  LYS A 572     -20.309   1.291  17.145  1.00  0.290          N  
ATOM   9220  H   LYS A 572     -25.706  -1.807  15.601  1.00  0.260          H  
ATOM   9221  HA  LYS A 572     -24.490  -3.650  17.436  1.00  0.240          H  
ATOM   9222 1HB  LYS A 572     -25.054  -0.680  17.664  1.00  0.350          H  
ATOM   9223 2HB  LYS A 572     -24.191  -1.585  18.904  1.00  0.350          H  
ATOM   9224 1HG  LYS A 572     -22.470  -2.212  17.225  1.00  0.350          H  
ATOM   9225 2HG  LYS A 572     -23.341  -1.274  16.009  1.00  0.350          H  
ATOM   9226 1HD  LYS A 572     -23.006   0.778  17.337  1.00  0.350          H  
ATOM   9227 2HD  LYS A 572     -22.134  -0.158  18.567  1.00  0.350          H  
ATOM   9228 1HE  LYS A 572     -20.443  -0.806  16.870  1.00  0.350          H  
ATOM   9229 2HE  LYS A 572     -21.304   0.165  15.654  1.00  0.350          H  
ATOM   9230 1HZ  LYS A 572     -19.459   1.367  16.606  1.00  0.350          H  
ATOM   9231 2HZ  LYS A 572     -20.870   2.114  16.998  1.00  0.350          H  
ATOM   9232 3HZ  LYS A 572     -20.075   1.212  18.128  1.00  0.350          H  
ATOM   9233  N   GLU A 573     -27.452  -2.456  18.288  1.00  0.230          N  
ATOM   9234  CA  GLU A 573     -28.579  -2.713  19.169  1.00  0.240          C  
ATOM   9235  C   GLU A 573     -29.072  -4.149  19.030  1.00  0.230          C  
ATOM   9236  O   GLU A 573     -29.344  -4.796  20.045  1.00  0.250          O  
ATOM   9237  CB  GLU A 573     -29.730  -1.746  18.882  1.00  0.330          C  
ATOM   9238  CG  GLU A 573     -29.484  -0.300  19.319  1.00  0.330          C  
ATOM   9239  CD  GLU A 573     -30.589   0.633  18.896  1.00  0.330          C  
ATOM   9240  OE1 GLU A 573     -31.468   0.198  18.188  1.00  0.330          O  
ATOM   9241  OE2 GLU A 573     -30.557   1.779  19.280  1.00  0.330          O  
ATOM   9242  H   GLU A 573     -27.521  -1.722  17.576  1.00  0.280          H  
ATOM   9243  HA  GLU A 573     -28.252  -2.563  20.196  1.00  0.290          H  
ATOM   9244 1HB  GLU A 573     -29.923  -1.734  17.807  1.00  0.400          H  
ATOM   9245 2HB  GLU A 573     -30.635  -2.099  19.373  1.00  0.400          H  
ATOM   9246 1HG  GLU A 573     -29.405  -0.277  20.404  1.00  0.400          H  
ATOM   9247 2HG  GLU A 573     -28.540   0.045  18.914  1.00  0.400          H  
ATOM   9248  N   LEU A 574     -29.157  -4.682  17.795  1.00  0.230          N  
ATOM   9249  CA  LEU A 574     -29.587  -6.068  17.641  1.00  0.230          C  
ATOM   9250  C   LEU A 574     -28.606  -7.033  18.280  1.00  0.230          C  
ATOM   9251  O   LEU A 574     -29.015  -7.981  18.954  1.00  0.240          O  
ATOM   9252  CB  LEU A 574     -29.714  -6.453  16.155  1.00  0.320          C  
ATOM   9253  CG  LEU A 574     -30.874  -5.875  15.337  1.00  0.320          C  
ATOM   9254  CD1 LEU A 574     -30.618  -6.176  13.861  1.00  0.320          C  
ATOM   9255  CD2 LEU A 574     -32.201  -6.533  15.773  1.00  0.320          C  
ATOM   9256  H   LEU A 574     -28.977  -4.103  16.966  1.00  0.280          H  
ATOM   9257  HA  LEU A 574     -30.545  -6.185  18.139  1.00  0.280          H  
ATOM   9258 1HB  LEU A 574     -28.788  -6.158  15.656  1.00  0.390          H  
ATOM   9259 2HB  LEU A 574     -29.799  -7.524  16.090  1.00  0.390          H  
ATOM   9260  HG  LEU A 574     -30.931  -4.797  15.475  1.00  0.390          H  
ATOM   9261 1HD1 LEU A 574     -31.433  -5.774  13.262  1.00  0.390          H  
ATOM   9262 2HD1 LEU A 574     -29.686  -5.710  13.553  1.00  0.390          H  
ATOM   9263 3HD1 LEU A 574     -30.556  -7.254  13.708  1.00  0.390          H  
ATOM   9264 1HD2 LEU A 574     -33.011  -6.126  15.167  1.00  0.390          H  
ATOM   9265 2HD2 LEU A 574     -32.144  -7.614  15.620  1.00  0.390          H  
ATOM   9266 3HD2 LEU A 574     -32.399  -6.325  16.816  1.00  0.390          H  
ATOM   9267  N   LEU A 575     -27.307  -6.808  18.081  1.00  0.230          N  
ATOM   9268  CA  LEU A 575     -26.328  -7.716  18.651  1.00  0.230          C  
ATOM   9269  C   LEU A 575     -26.346  -7.701  20.166  1.00  0.240          C  
ATOM   9270  O   LEU A 575     -26.230  -8.755  20.783  1.00  0.250          O  
ATOM   9271  CB  LEU A 575     -24.927  -7.364  18.150  1.00  0.320          C  
ATOM   9272  CG  LEU A 575     -24.597  -7.679  16.670  1.00  0.320          C  
ATOM   9273  CD1 LEU A 575     -23.325  -6.999  16.341  1.00  0.320          C  
ATOM   9274  CD2 LEU A 575     -24.415  -9.200  16.461  1.00  0.320          C  
ATOM   9275  H   LEU A 575     -26.998  -6.021  17.500  1.00  0.280          H  
ATOM   9276  HA  LEU A 575     -26.580  -8.722  18.333  1.00  0.280          H  
ATOM   9277 1HB  LEU A 575     -24.785  -6.289  18.291  1.00  0.390          H  
ATOM   9278 2HB  LEU A 575     -24.205  -7.878  18.766  1.00  0.390          H  
ATOM   9279  HG  LEU A 575     -25.388  -7.300  16.020  1.00  0.390          H  
ATOM   9280 1HD1 LEU A 575     -23.051  -7.186  15.324  1.00  0.390          H  
ATOM   9281 2HD1 LEU A 575     -23.455  -5.936  16.487  1.00  0.390          H  
ATOM   9282 3HD1 LEU A 575     -22.558  -7.364  16.991  1.00  0.390          H  
ATOM   9283 1HD2 LEU A 575     -24.159  -9.394  15.418  1.00  0.390          H  
ATOM   9284 2HD2 LEU A 575     -23.611  -9.564  17.105  1.00  0.390          H  
ATOM   9285 3HD2 LEU A 575     -25.324  -9.723  16.699  1.00  0.390          H  
ATOM   9286  N   TRP A 576     -26.467  -6.520  20.781  1.00  0.250          N  
ATOM   9287  CA  TRP A 576     -26.524  -6.457  22.234  1.00  0.270          C  
ATOM   9288  C   TRP A 576     -27.817  -7.078  22.767  1.00  0.290          C  
ATOM   9289  O   TRP A 576     -27.797  -7.904  23.683  1.00  0.310          O  
ATOM   9290  CB  TRP A 576     -26.364  -5.034  22.765  1.00  0.370          C  
ATOM   9291  CG  TRP A 576     -26.472  -4.997  24.272  1.00  0.370          C  
ATOM   9292  CD1 TRP A 576     -27.517  -4.506  24.991  1.00  0.370          C  
ATOM   9293  CD2 TRP A 576     -25.520  -5.503  25.248  1.00  0.370          C  
ATOM   9294  NE1 TRP A 576     -27.291  -4.671  26.330  1.00  0.370          N  
ATOM   9295  CE2 TRP A 576     -26.081  -5.286  26.508  1.00  0.370          C  
ATOM   9296  CE3 TRP A 576     -24.264  -6.127  25.155  1.00  0.370          C  
ATOM   9297  CZ2 TRP A 576     -25.442  -5.670  27.670  1.00  0.370          C  
ATOM   9298  CZ3 TRP A 576     -23.626  -6.506  26.330  1.00  0.370          C  
ATOM   9299  CH2 TRP A 576     -24.202  -6.283  27.547  1.00  0.370          C  
ATOM   9300  H   TRP A 576     -26.507  -5.654  20.232  1.00  0.300          H  
ATOM   9301  HA  TRP A 576     -25.690  -7.035  22.624  1.00  0.320          H  
ATOM   9302 1HB  TRP A 576     -25.392  -4.633  22.465  1.00  0.440          H  
ATOM   9303 2HB  TRP A 576     -27.134  -4.391  22.332  1.00  0.440          H  
ATOM   9304  HD1 TRP A 576     -28.410  -4.056  24.560  1.00  0.440          H  
ATOM   9305  HE1 TRP A 576     -27.920  -4.392  27.068  1.00  0.440          H  
ATOM   9306  HE3 TRP A 576     -23.798  -6.311  24.187  1.00  0.440          H  
ATOM   9307  HZ2 TRP A 576     -25.879  -5.500  28.650  1.00  0.440          H  
ATOM   9308  HZ3 TRP A 576     -22.651  -6.989  26.261  1.00  0.440          H  
ATOM   9309  HH2 TRP A 576     -23.673  -6.589  28.439  1.00  0.440          H  
ATOM   9310  N   HIS A 577     -28.959  -6.696  22.189  1.00  0.290          N  
ATOM   9311  CA  HIS A 577     -30.262  -7.164  22.646  1.00  0.330          C  
ATOM   9312  C   HIS A 577     -30.304  -8.684  22.654  1.00  0.340          C  
ATOM   9313  O   HIS A 577     -30.766  -9.302  23.619  1.00  0.380          O  
ATOM   9314  CB  HIS A 577     -31.365  -6.583  21.743  1.00  0.450          C  
ATOM   9315  CG  HIS A 577     -32.810  -6.906  22.112  1.00  0.450          C  
ATOM   9316  ND1 HIS A 577     -33.873  -6.457  21.350  1.00  0.450          N  
ATOM   9317  CD2 HIS A 577     -33.364  -7.608  23.141  1.00  0.450          C  
ATOM   9318  CE1 HIS A 577     -35.005  -6.868  21.886  1.00  0.450          C  
ATOM   9319  NE2 HIS A 577     -34.731  -7.566  22.970  1.00  0.450          N  
ATOM   9320  H   HIS A 577     -28.938  -6.028  21.413  1.00  0.350          H  
ATOM   9321  HA  HIS A 577     -30.439  -6.817  23.661  1.00  0.400          H  
ATOM   9322 1HB  HIS A 577     -31.265  -5.499  21.721  1.00  0.540          H  
ATOM   9323 2HB  HIS A 577     -31.199  -6.933  20.722  1.00  0.540          H  
ATOM   9324  HD1 HIS A 577     -33.809  -6.012  20.457  1.00  0.540          H  
ATOM   9325  HD2 HIS A 577     -32.949  -8.143  23.993  1.00  0.540          H  
ATOM   9326  HE1 HIS A 577     -35.957  -6.614  21.425  1.00  0.540          H  
ATOM   9327  N   PHE A 578     -29.783  -9.296  21.600  1.00  0.320          N  
ATOM   9328  CA  PHE A 578     -29.800 -10.731  21.477  1.00  0.350          C  
ATOM   9329  C   PHE A 578     -28.430 -11.358  21.702  1.00  0.310          C  
ATOM   9330  O   PHE A 578     -28.149 -12.448  21.185  1.00  0.300          O  
ATOM   9331  CB  PHE A 578     -30.337 -11.081  20.118  1.00  0.480          C  
ATOM   9332  CG  PHE A 578     -31.702 -10.523  19.926  1.00  0.480          C  
ATOM   9333  CD1 PHE A 578     -31.910  -9.495  19.030  1.00  0.480          C  
ATOM   9334  CD2 PHE A 578     -32.776 -10.986  20.671  1.00  0.480          C  
ATOM   9335  CE1 PHE A 578     -33.142  -8.959  18.873  1.00  0.480          C  
ATOM   9336  CE2 PHE A 578     -34.019 -10.445  20.511  1.00  0.480          C  
ATOM   9337  CZ  PHE A 578     -34.204  -9.434  19.612  1.00  0.480          C  
ATOM   9338  H   PHE A 578     -29.414  -8.748  20.815  1.00  0.380          H  
ATOM   9339  HA  PHE A 578     -30.474 -11.129  22.231  1.00  0.420          H  
ATOM   9340 1HB  PHE A 578     -29.677 -10.646  19.372  1.00  0.570          H  
ATOM   9341 2HB  PHE A 578     -30.366 -12.161  19.974  1.00  0.570          H  
ATOM   9342  HD1 PHE A 578     -31.075  -9.113  18.447  1.00  0.570          H  
ATOM   9343  HD2 PHE A 578     -32.625 -11.787  21.393  1.00  0.570          H  
ATOM   9344  HE1 PHE A 578     -33.288  -8.151  18.168  1.00  0.570          H  
ATOM   9345  HE2 PHE A 578     -34.858 -10.812  21.105  1.00  0.570          H  
ATOM   9346  HZ  PHE A 578     -35.191  -8.998  19.492  1.00  0.570          H  
ATOM   9347  N   ARG A 579     -27.616 -10.725  22.560  1.00  0.330          N  
ATOM   9348  CA  ARG A 579     -26.272 -11.181  22.898  1.00  0.310          C  
ATOM   9349  C   ARG A 579     -26.197 -12.611  23.391  1.00  0.290          C  
ATOM   9350  O   ARG A 579     -25.208 -13.302  23.146  1.00  0.360          O  
ATOM   9351  CB  ARG A 579     -25.710 -10.268  23.979  1.00  0.440          C  
ATOM   9352  CG  ARG A 579     -26.465 -10.278  25.329  1.00  0.440          C  
ATOM   9353  CD  ARG A 579     -25.996  -9.181  26.195  1.00  0.440          C  
ATOM   9354  NE  ARG A 579     -26.660  -9.129  27.484  1.00  0.440          N  
ATOM   9355  CZ  ARG A 579     -27.845  -8.523  27.724  1.00  0.440          C  
ATOM   9356  NH1 ARG A 579     -28.505  -7.937  26.742  1.00  0.440          N  
ATOM   9357  NH2 ARG A 579     -28.341  -8.523  28.953  1.00  0.440          N  
ATOM   9358  H   ARG A 579     -27.904  -9.820  22.948  1.00  0.400          H  
ATOM   9359  HA  ARG A 579     -25.658 -11.083  22.006  1.00  0.370          H  
ATOM   9360 1HB  ARG A 579     -24.689 -10.555  24.183  1.00  0.530          H  
ATOM   9361 2HB  ARG A 579     -25.691  -9.250  23.620  1.00  0.530          H  
ATOM   9362 1HG  ARG A 579     -27.529 -10.139  25.149  1.00  0.530          H  
ATOM   9363 2HG  ARG A 579     -26.316 -11.204  25.850  1.00  0.530          H  
ATOM   9364 1HD  ARG A 579     -24.947  -9.279  26.376  1.00  0.530          H  
ATOM   9365 2HD  ARG A 579     -26.174  -8.251  25.683  1.00  0.530          H  
ATOM   9366  HE  ARG A 579     -26.186  -9.562  28.268  1.00  0.530          H  
ATOM   9367 1HH1 ARG A 579     -28.121  -7.949  25.788  1.00  0.530          H  
ATOM   9368 2HH1 ARG A 579     -29.386  -7.483  26.915  1.00  0.530          H  
ATOM   9369 1HH2 ARG A 579     -27.833  -8.985  29.708  1.00  0.530          H  
ATOM   9370 2HH2 ARG A 579     -29.220  -8.074  29.145  1.00  0.530          H  
ATOM   9371  N   TYR A 580     -27.248 -13.095  24.039  1.00  0.280          N  
ATOM   9372  CA  TYR A 580     -27.212 -14.445  24.553  1.00  0.290          C  
ATOM   9373  C   TYR A 580     -27.291 -15.468  23.437  1.00  0.270          C  
ATOM   9374  O   TYR A 580     -26.808 -16.590  23.596  1.00  0.300          O  
ATOM   9375  CB  TYR A 580     -28.332 -14.644  25.556  1.00  0.400          C  
ATOM   9376  CG  TYR A 580     -28.094 -13.835  26.775  1.00  0.400          C  
ATOM   9377  CD1 TYR A 580     -28.884 -12.737  27.036  1.00  0.400          C  
ATOM   9378  CD2 TYR A 580     -27.057 -14.164  27.619  1.00  0.400          C  
ATOM   9379  CE1 TYR A 580     -28.640 -11.978  28.145  1.00  0.400          C  
ATOM   9380  CE2 TYR A 580     -26.809 -13.402  28.718  1.00  0.400          C  
ATOM   9381  CZ  TYR A 580     -27.595 -12.311  28.989  1.00  0.400          C  
ATOM   9382  OH  TYR A 580     -27.337 -11.535  30.093  1.00  0.400          O  
ATOM   9383  H   TYR A 580     -28.048 -12.510  24.238  1.00  0.340          H  
ATOM   9384  HA  TYR A 580     -26.259 -14.593  25.058  1.00  0.350          H  
ATOM   9385 1HB  TYR A 580     -29.285 -14.350  25.116  1.00  0.480          H  
ATOM   9386 2HB  TYR A 580     -28.399 -15.694  25.839  1.00  0.480          H  
ATOM   9387  HD1 TYR A 580     -29.701 -12.471  26.366  1.00  0.480          H  
ATOM   9388  HD2 TYR A 580     -26.427 -15.028  27.405  1.00  0.480          H  
ATOM   9389  HE1 TYR A 580     -29.262 -11.115  28.354  1.00  0.480          H  
ATOM   9390  HE2 TYR A 580     -25.985 -13.660  29.374  1.00  0.480          H  
ATOM   9391  HH  TYR A 580     -26.549 -11.880  30.560  1.00  0.480          H  
ATOM   9392  N   GLU A 581     -27.903 -15.101  22.304  1.00  0.250          N  
ATOM   9393  CA  GLU A 581     -27.995 -16.022  21.189  1.00  0.240          C  
ATOM   9394  C   GLU A 581     -26.737 -15.894  20.347  1.00  0.220          C  
ATOM   9395  O   GLU A 581     -26.161 -16.889  19.914  1.00  0.220          O  
ATOM   9396  CB  GLU A 581     -29.261 -15.766  20.356  1.00  0.340          C  
ATOM   9397  CG  GLU A 581     -30.574 -16.094  21.095  1.00  0.340          C  
ATOM   9398  CD  GLU A 581     -30.764 -17.601  21.375  1.00  0.340          C  
ATOM   9399  OE1 GLU A 581     -30.771 -18.418  20.444  1.00  0.340          O  
ATOM   9400  OE2 GLU A 581     -30.891 -17.935  22.529  1.00  0.340          O  
ATOM   9401  H   GLU A 581     -28.280 -14.162  22.178  1.00  0.300          H  
ATOM   9402  HA  GLU A 581     -28.044 -17.029  21.580  1.00  0.290          H  
ATOM   9403 1HB  GLU A 581     -29.296 -14.715  20.060  1.00  0.410          H  
ATOM   9404 2HB  GLU A 581     -29.226 -16.361  19.444  1.00  0.410          H  
ATOM   9405 1HG  GLU A 581     -30.562 -15.568  22.050  1.00  0.410          H  
ATOM   9406 2HG  GLU A 581     -31.414 -15.721  20.529  1.00  0.410          H  
ATOM   9407  N   SER A 582     -26.254 -14.657  20.172  1.00  0.240          N  
ATOM   9408  CA  SER A 582     -25.056 -14.398  19.376  1.00  0.280          C  
ATOM   9409  C   SER A 582     -23.829 -15.075  19.995  1.00  0.240          C  
ATOM   9410  O   SER A 582     -22.932 -15.534  19.290  1.00  0.220          O  
ATOM   9411  CB  SER A 582     -24.826 -12.902  19.219  1.00  0.380          C  
ATOM   9412  OG  SER A 582     -25.836 -12.304  18.446  1.00  0.380          O  
ATOM   9413  H   SER A 582     -26.774 -13.863  20.555  1.00  0.290          H  
ATOM   9414  HA  SER A 582     -25.206 -14.816  18.381  1.00  0.340          H  
ATOM   9415 1HB  SER A 582     -24.808 -12.443  20.204  1.00  0.450          H  
ATOM   9416 2HB  SER A 582     -23.858 -12.726  18.760  1.00  0.450          H  
ATOM   9417  HG  SER A 582     -25.601 -11.375  18.377  1.00  0.450          H  
ATOM   9418  N   LEU A 583     -23.822 -15.227  21.317  1.00  0.250          N  
ATOM   9419  CA  LEU A 583     -22.714 -15.863  22.020  1.00  0.270          C  
ATOM   9420  C   LEU A 583     -22.555 -17.341  21.606  1.00  0.200          C  
ATOM   9421  O   LEU A 583     -21.520 -17.951  21.886  1.00  0.200          O  
ATOM   9422  CB  LEU A 583     -22.909 -15.830  23.541  1.00  0.370          C  
ATOM   9423  CG  LEU A 583     -21.594 -15.949  24.412  1.00  0.370          C  
ATOM   9424  CD1 LEU A 583     -20.724 -14.668  24.215  1.00  0.370          C  
ATOM   9425  CD2 LEU A 583     -21.936 -16.165  25.854  1.00  0.370          C  
ATOM   9426  H   LEU A 583     -24.558 -14.786  21.877  1.00  0.300          H  
ATOM   9427  HA  LEU A 583     -21.810 -15.341  21.742  1.00  0.320          H  
ATOM   9428 1HB  LEU A 583     -23.389 -14.895  23.796  1.00  0.440          H  
ATOM   9429 2HB  LEU A 583     -23.584 -16.642  23.821  1.00  0.440          H  
ATOM   9430  HG  LEU A 583     -21.012 -16.797  24.069  1.00  0.440          H  
ATOM   9431 1HD1 LEU A 583     -19.818 -14.759  24.810  1.00  0.440          H  
ATOM   9432 2HD1 LEU A 583     -20.458 -14.521  23.195  1.00  0.440          H  
ATOM   9433 3HD1 LEU A 583     -21.277 -13.810  24.539  1.00  0.440          H  
ATOM   9434 1HD2 LEU A 583     -21.016 -16.260  26.433  1.00  0.440          H  
ATOM   9435 2HD2 LEU A 583     -22.498 -15.353  26.228  1.00  0.440          H  
ATOM   9436 3HD2 LEU A 583     -22.521 -17.079  25.958  1.00  0.440          H  
ATOM   9437  N   LYS A 584     -23.602 -17.961  21.035  1.00  0.190          N  
ATOM   9438  CA  LYS A 584     -23.552 -19.366  20.632  1.00  0.170          C  
ATOM   9439  C   LYS A 584     -22.951 -19.532  19.238  1.00  0.160          C  
ATOM   9440  O   LYS A 584     -22.832 -20.654  18.734  1.00  0.160          O  
ATOM   9441  CB  LYS A 584     -24.940 -20.000  20.647  1.00  0.250          C  
ATOM   9442  CG  LYS A 584     -25.593 -20.112  22.026  1.00  0.250          C  
ATOM   9443  CD  LYS A 584     -26.896 -20.946  21.970  1.00  0.250          C  
ATOM   9444  CE  LYS A 584     -28.022 -20.154  21.298  1.00  0.250          C  
ATOM   9445  NZ  LYS A 584     -29.355 -20.811  21.387  1.00  0.250          N  
ATOM   9446  H   LYS A 584     -24.452 -17.432  20.810  1.00  0.230          H  
ATOM   9447  HA  LYS A 584     -22.916 -19.898  21.336  1.00  0.200          H  
ATOM   9448 1HB  LYS A 584     -25.588 -19.404  20.006  1.00  0.300          H  
ATOM   9449 2HB  LYS A 584     -24.885 -20.998  20.216  1.00  0.300          H  
ATOM   9450 1HG  LYS A 584     -24.895 -20.575  22.720  1.00  0.300          H  
ATOM   9451 2HG  LYS A 584     -25.826 -19.106  22.392  1.00  0.300          H  
ATOM   9452 1HD  LYS A 584     -26.720 -21.866  21.411  1.00  0.300          H  
ATOM   9453 2HD  LYS A 584     -27.203 -21.205  22.982  1.00  0.300          H  
ATOM   9454 1HE  LYS A 584     -28.088 -19.197  21.781  1.00  0.300          H  
ATOM   9455 2HE  LYS A 584     -27.786 -20.007  20.248  1.00  0.300          H  
ATOM   9456 1HZ  LYS A 584     -30.038 -20.176  20.914  1.00  0.300          H  
ATOM   9457 2HZ  LYS A 584     -29.343 -21.706  20.928  1.00  0.300          H  
ATOM   9458 3HZ  LYS A 584     -29.620 -20.925  22.353  1.00  0.300          H  
ATOM   9459  N   HIS A 585     -22.587 -18.417  18.608  1.00  0.160          N  
ATOM   9460  CA  HIS A 585     -21.991 -18.406  17.289  1.00  0.160          C  
ATOM   9461  C   HIS A 585     -20.658 -17.660  17.384  1.00  0.160          C  
ATOM   9462  O   HIS A 585     -20.629 -16.480  17.063  1.00  0.170          O  
ATOM   9463  CB  HIS A 585     -22.900 -17.648  16.319  1.00  0.220          C  
ATOM   9464  CG  HIS A 585     -24.264 -18.215  16.223  1.00  0.220          C  
ATOM   9465  ND1 HIS A 585     -24.559 -19.349  15.497  1.00  0.220          N  
ATOM   9466  CD2 HIS A 585     -25.425 -17.804  16.775  1.00  0.220          C  
ATOM   9467  CE1 HIS A 585     -25.851 -19.606  15.608  1.00  0.220          C  
ATOM   9468  NE2 HIS A 585     -26.398 -18.681  16.378  1.00  0.220          N  
ATOM   9469  H   HIS A 585     -22.732 -17.513  19.069  1.00  0.190          H  
ATOM   9470  HA  HIS A 585     -21.843 -19.417  16.921  1.00  0.190          H  
ATOM   9471 1HB  HIS A 585     -22.998 -16.609  16.653  1.00  0.270          H  
ATOM   9472 2HB  HIS A 585     -22.456 -17.633  15.325  1.00  0.270          H  
ATOM   9473  HD1 HIS A 585     -23.894 -20.023  15.175  1.00  0.270          H  
ATOM   9474  HD2 HIS A 585     -25.675 -16.969  17.420  1.00  0.270          H  
ATOM   9475  HE1 HIS A 585     -26.289 -20.467  15.104  1.00  0.270          H  
ATOM   9476  N   PRO A 586     -19.529 -18.314  17.736  1.00  0.160          N  
ATOM   9477  CA  PRO A 586     -18.237 -17.702  18.064  1.00  0.160          C  
ATOM   9478  C   PRO A 586     -17.762 -16.623  17.100  1.00  0.140          C  
ATOM   9479  O   PRO A 586     -17.209 -15.611  17.524  1.00  0.140          O  
ATOM   9480  CB  PRO A 586     -17.301 -18.914  18.019  1.00  0.240          C  
ATOM   9481  CG  PRO A 586     -18.170 -20.063  18.432  1.00  0.240          C  
ATOM   9482  CD  PRO A 586     -19.518 -19.787  17.805  1.00  0.240          C  
ATOM   9483  HA  PRO A 586     -18.292 -17.297  19.087  1.00  0.190          H  
ATOM   9484 1HB  PRO A 586     -16.886 -19.034  17.006  1.00  0.290          H  
ATOM   9485 2HB  PRO A 586     -16.450 -18.771  18.685  1.00  0.290          H  
ATOM   9486 1HG  PRO A 586     -17.735 -21.009  18.087  1.00  0.290          H  
ATOM   9487 2HG  PRO A 586     -18.216 -20.121  19.531  1.00  0.290          H  
ATOM   9488 1HD  PRO A 586     -19.586 -20.239  16.804  1.00  0.290          H  
ATOM   9489 2HD  PRO A 586     -20.296 -20.162  18.481  1.00  0.290          H  
ATOM   9490  N   LYS A 587     -18.045 -16.772  15.805  1.00  0.150          N  
ATOM   9491  CA  LYS A 587     -17.641 -15.765  14.819  1.00  0.170          C  
ATOM   9492  C   LYS A 587     -18.157 -14.365  15.165  1.00  0.150          C  
ATOM   9493  O   LYS A 587     -17.603 -13.356  14.731  1.00  0.170          O  
ATOM   9494  CB  LYS A 587     -18.134 -16.155  13.433  1.00  0.230          C  
ATOM   9495  CG  LYS A 587     -17.409 -17.341  12.829  1.00  0.230          C  
ATOM   9496  CD  LYS A 587     -17.964 -17.691  11.450  1.00  0.230          C  
ATOM   9497  CE  LYS A 587     -17.216 -18.877  10.833  1.00  0.230          C  
ATOM   9498  NZ  LYS A 587     -17.778 -19.265   9.504  1.00  0.230          N  
ATOM   9499  H   LYS A 587     -18.508 -17.605  15.473  1.00  0.180          H  
ATOM   9500  HA  LYS A 587     -16.557 -15.726  14.798  1.00  0.200          H  
ATOM   9501 1HB  LYS A 587     -19.197 -16.392  13.482  1.00  0.280          H  
ATOM   9502 2HB  LYS A 587     -18.022 -15.304  12.759  1.00  0.280          H  
ATOM   9503 1HG  LYS A 587     -16.345 -17.101  12.739  1.00  0.280          H  
ATOM   9504 2HG  LYS A 587     -17.508 -18.201  13.487  1.00  0.280          H  
ATOM   9505 1HD  LYS A 587     -19.021 -17.945  11.537  1.00  0.280          H  
ATOM   9506 2HD  LYS A 587     -17.869 -16.826  10.791  1.00  0.280          H  
ATOM   9507 1HE  LYS A 587     -16.167 -18.609  10.708  1.00  0.280          H  
ATOM   9508 2HE  LYS A 587     -17.284 -19.730  11.508  1.00  0.280          H  
ATOM   9509 1HZ  LYS A 587     -17.258 -20.049   9.135  1.00  0.280          H  
ATOM   9510 2HZ  LYS A 587     -18.749 -19.528   9.611  1.00  0.280          H  
ATOM   9511 3HZ  LYS A 587     -17.710 -18.487   8.865  1.00  0.280          H  
ATOM   9512  N   ALA A 588     -19.271 -14.327  15.893  1.00  0.130          N  
ATOM   9513  CA  ALA A 588     -19.961 -13.138  16.342  1.00  0.150          C  
ATOM   9514  C   ALA A 588     -19.163 -12.308  17.323  1.00  0.130          C  
ATOM   9515  O   ALA A 588     -19.342 -11.090  17.367  1.00  0.140          O  
ATOM   9516  CB  ALA A 588     -21.266 -13.512  17.019  1.00  0.200          C  
ATOM   9517  H   ALA A 588     -19.659 -15.214  16.210  1.00  0.160          H  
ATOM   9518  HA  ALA A 588     -20.165 -12.526  15.465  1.00  0.180          H  
ATOM   9519 1HB  ALA A 588     -21.798 -12.612  17.316  1.00  0.240          H  
ATOM   9520 2HB  ALA A 588     -21.869 -14.086  16.337  1.00  0.240          H  
ATOM   9521 3HB  ALA A 588     -21.058 -14.117  17.902  1.00  0.240          H  
ATOM   9522  N   TYR A 589     -18.292 -12.938  18.128  1.00  0.120          N  
ATOM   9523  CA  TYR A 589     -17.635 -12.230  19.228  1.00  0.110          C  
ATOM   9524  C   TYR A 589     -17.136 -10.815  18.936  1.00  0.110          C  
ATOM   9525  O   TYR A 589     -17.613  -9.894  19.585  1.00  0.120          O  
ATOM   9526  CB  TYR A 589     -16.498 -13.075  19.821  1.00  0.160          C  
ATOM   9527  CG  TYR A 589     -16.893 -14.014  20.968  1.00  0.160          C  
ATOM   9528  CD1 TYR A 589     -18.025 -14.823  20.912  1.00  0.160          C  
ATOM   9529  CD2 TYR A 589     -16.078 -14.053  22.107  1.00  0.160          C  
ATOM   9530  CE1 TYR A 589     -18.316 -15.646  21.986  1.00  0.160          C  
ATOM   9531  CE2 TYR A 589     -16.382 -14.855  23.162  1.00  0.160          C  
ATOM   9532  CZ  TYR A 589     -17.484 -15.644  23.116  1.00  0.160          C  
ATOM   9533  OH  TYR A 589     -17.772 -16.448  24.183  1.00  0.160          O  
ATOM   9534  H   TYR A 589     -18.102 -13.938  17.993  1.00  0.140          H  
ATOM   9535  HA  TYR A 589     -18.376 -12.127  20.022  1.00  0.130          H  
ATOM   9536 1HB  TYR A 589     -16.075 -13.699  19.035  1.00  0.190          H  
ATOM   9537 2HB  TYR A 589     -15.718 -12.430  20.166  1.00  0.190          H  
ATOM   9538  HD1 TYR A 589     -18.679 -14.820  20.040  1.00  0.190          H  
ATOM   9539  HD2 TYR A 589     -15.191 -13.444  22.161  1.00  0.190          H  
ATOM   9540  HE1 TYR A 589     -19.200 -16.290  21.952  1.00  0.190          H  
ATOM   9541  HE2 TYR A 589     -15.740 -14.871  24.037  1.00  0.190          H  
ATOM   9542  HH  TYR A 589     -18.567 -16.947  23.988  1.00  0.190          H  
ATOM   9543  N   PRO A 590     -16.261 -10.525  17.966  1.00  0.100          N  
ATOM   9544  CA  PRO A 590     -15.786  -9.170  17.728  1.00  0.110          C  
ATOM   9545  C   PRO A 590     -16.875  -8.161  17.331  1.00  0.120          C  
ATOM   9546  O   PRO A 590     -16.724  -6.956  17.571  1.00  0.160          O  
ATOM   9547  CB  PRO A 590     -14.767  -9.378  16.609  1.00  0.170          C  
ATOM   9548  CG  PRO A 590     -15.140 -10.696  15.974  1.00  0.170          C  
ATOM   9549  CD  PRO A 590     -15.671 -11.535  17.099  1.00  0.170          C  
ATOM   9550  HA  PRO A 590     -15.277  -8.819  18.631  1.00  0.130          H  
ATOM   9551 1HB  PRO A 590     -14.831  -8.543  15.902  1.00  0.200          H  
ATOM   9552 2HB  PRO A 590     -13.746  -9.381  17.015  1.00  0.200          H  
ATOM   9553 1HG  PRO A 590     -15.879 -10.549  15.167  1.00  0.200          H  
ATOM   9554 2HG  PRO A 590     -14.257 -11.147  15.502  1.00  0.200          H  
ATOM   9555 1HD  PRO A 590     -16.387 -12.223  16.678  1.00  0.200          H  
ATOM   9556 2HD  PRO A 590     -14.855 -12.044  17.616  1.00  0.200          H  
ATOM   9557  N   LYS A 591     -18.001  -8.633  16.784  1.00  0.130          N  
ATOM   9558  CA  LYS A 591     -19.071  -7.735  16.372  1.00  0.160          C  
ATOM   9559  C   LYS A 591     -19.893  -7.440  17.609  1.00  0.160          C  
ATOM   9560  O   LYS A 591     -20.344  -6.308  17.846  1.00  0.180          O  
ATOM   9561  CB  LYS A 591     -19.944  -8.398  15.291  1.00  0.210          C  
ATOM   9562  CG  LYS A 591     -19.243  -8.723  13.940  1.00  0.210          C  
ATOM   9563  CD  LYS A 591     -18.938  -7.476  13.087  1.00  0.210          C  
ATOM   9564  CE  LYS A 591     -18.287  -7.862  11.734  1.00  0.210          C  
ATOM   9565  NZ  LYS A 591     -18.136  -6.685  10.816  1.00  0.210          N  
ATOM   9566  H   LYS A 591     -18.158  -9.632  16.645  1.00  0.160          H  
ATOM   9567  HA  LYS A 591     -18.650  -6.802  16.002  1.00  0.190          H  
ATOM   9568 1HB  LYS A 591     -20.357  -9.330  15.682  1.00  0.250          H  
ATOM   9569 2HB  LYS A 591     -20.776  -7.748  15.063  1.00  0.250          H  
ATOM   9570 1HG  LYS A 591     -18.306  -9.244  14.147  1.00  0.250          H  
ATOM   9571 2HG  LYS A 591     -19.884  -9.392  13.359  1.00  0.250          H  
ATOM   9572 1HD  LYS A 591     -19.850  -6.943  12.876  1.00  0.250          H  
ATOM   9573 2HD  LYS A 591     -18.264  -6.810  13.623  1.00  0.250          H  
ATOM   9574 1HE  LYS A 591     -17.300  -8.278  11.928  1.00  0.250          H  
ATOM   9575 2HE  LYS A 591     -18.899  -8.619  11.233  1.00  0.250          H  
ATOM   9576 1HZ  LYS A 591     -17.690  -7.002   9.935  1.00  0.250          H  
ATOM   9577 2HZ  LYS A 591     -19.065  -6.313  10.609  1.00  0.250          H  
ATOM   9578 3HZ  LYS A 591     -17.565  -5.962  11.230  1.00  0.250          H  
ATOM   9579  N   LEU A 592     -20.059  -8.477  18.418  1.00  0.160          N  
ATOM   9580  CA  LEU A 592     -20.818  -8.375  19.637  1.00  0.160          C  
ATOM   9581  C   LEU A 592     -20.074  -7.465  20.618  1.00  0.150          C  
ATOM   9582  O   LEU A 592     -20.671  -6.575  21.208  1.00  0.160          O  
ATOM   9583  CB  LEU A 592     -21.076  -9.792  20.187  1.00  0.220          C  
ATOM   9584  CG  LEU A 592     -21.919  -9.944  21.465  1.00  0.220          C  
ATOM   9585  CD1 LEU A 592     -23.293  -9.310  21.254  1.00  0.220          C  
ATOM   9586  CD2 LEU A 592     -22.069 -11.479  21.769  1.00  0.220          C  
ATOM   9587  H   LEU A 592     -19.675  -9.383  18.135  1.00  0.190          H  
ATOM   9588  HA  LEU A 592     -21.770  -7.914  19.394  1.00  0.190          H  
ATOM   9589 1HB  LEU A 592     -21.558 -10.371  19.401  1.00  0.270          H  
ATOM   9590 2HB  LEU A 592     -20.106 -10.248  20.386  1.00  0.270          H  
ATOM   9591  HG  LEU A 592     -21.433  -9.442  22.305  1.00  0.270          H  
ATOM   9592 1HD1 LEU A 592     -23.869  -9.428  22.138  1.00  0.270          H  
ATOM   9593 2HD1 LEU A 592     -23.201  -8.247  21.050  1.00  0.270          H  
ATOM   9594 3HD1 LEU A 592     -23.801  -9.795  20.422  1.00  0.270          H  
ATOM   9595 1HD2 LEU A 592     -22.676 -11.629  22.656  1.00  0.270          H  
ATOM   9596 2HD2 LEU A 592     -22.549 -11.972  20.932  1.00  0.270          H  
ATOM   9597 3HD2 LEU A 592     -21.083 -11.922  21.925  1.00  0.270          H  
ATOM   9598  N   PHE A 593     -18.756  -7.608  20.741  1.00  0.120          N  
ATOM   9599  CA  PHE A 593     -18.002  -6.756  21.661  1.00  0.110          C  
ATOM   9600  C   PHE A 593     -17.995  -5.315  21.208  1.00  0.110          C  
ATOM   9601  O   PHE A 593     -18.086  -4.399  22.022  1.00  0.230          O  
ATOM   9602  CB  PHE A 593     -16.577  -7.210  21.790  1.00  0.160          C  
ATOM   9603  CG  PHE A 593     -16.444  -8.446  22.462  1.00  0.160          C  
ATOM   9604  CD1 PHE A 593     -15.704  -9.396  21.881  1.00  0.160          C  
ATOM   9605  CD2 PHE A 593     -17.070  -8.706  23.651  1.00  0.160          C  
ATOM   9606  CE1 PHE A 593     -15.552 -10.596  22.443  1.00  0.160          C  
ATOM   9607  CE2 PHE A 593     -16.939  -9.896  24.210  1.00  0.160          C  
ATOM   9608  CZ  PHE A 593     -16.155 -10.867  23.599  1.00  0.160          C  
ATOM   9609  H   PHE A 593     -18.293  -8.361  20.236  1.00  0.140          H  
ATOM   9610  HA  PHE A 593     -18.490  -6.787  22.625  1.00  0.130          H  
ATOM   9611 1HB  PHE A 593     -16.191  -7.347  20.808  1.00  0.190          H  
ATOM   9612 2HB  PHE A 593     -15.980  -6.460  22.299  1.00  0.190          H  
ATOM   9613  HD1 PHE A 593     -15.227  -9.174  20.943  1.00  0.190          H  
ATOM   9614  HD2 PHE A 593     -17.677  -7.960  24.151  1.00  0.190          H  
ATOM   9615  HE1 PHE A 593     -14.937 -11.334  21.962  1.00  0.190          H  
ATOM   9616  HE2 PHE A 593     -17.446 -10.076  25.145  1.00  0.190          H  
ATOM   9617  HZ  PHE A 593     -16.018 -11.844  24.041  1.00  0.190          H  
ATOM   9618  N   SER A 594     -17.961  -5.094  19.902  1.00  0.170          N  
ATOM   9619  CA  SER A 594     -17.979  -3.749  19.343  1.00  0.170          C  
ATOM   9620  C   SER A 594     -19.312  -3.040  19.629  1.00  0.170          C  
ATOM   9621  O   SER A 594     -19.431  -1.822  19.462  1.00  0.220          O  
ATOM   9622  CB  SER A 594     -17.753  -3.799  17.840  1.00  0.240          C  
ATOM   9623  OG  SER A 594     -16.465  -4.266  17.530  1.00  0.240          O  
ATOM   9624  H   SER A 594     -17.844  -5.876  19.257  1.00  0.200          H  
ATOM   9625  HA  SER A 594     -17.173  -3.176  19.801  1.00  0.200          H  
ATOM   9626 1HB  SER A 594     -18.498  -4.447  17.380  1.00  0.290          H  
ATOM   9627 2HB  SER A 594     -17.888  -2.803  17.427  1.00  0.290          H  
ATOM   9628  HG  SER A 594     -16.510  -5.241  17.604  1.00  0.290          H  
ATOM   9629  N   SER A 595     -20.331  -3.812  20.023  1.00  0.190          N  
ATOM   9630  CA  SER A 595     -21.669  -3.327  20.278  1.00  0.190          C  
ATOM   9631  C   SER A 595     -21.877  -2.997  21.760  1.00  0.180          C  
ATOM   9632  O   SER A 595     -22.955  -2.551  22.171  1.00  0.200          O  
ATOM   9633  CB  SER A 595     -22.649  -4.402  19.858  1.00  0.270          C  
ATOM   9634  OG  SER A 595     -22.508  -4.710  18.493  1.00  0.270          O  
ATOM   9635  H   SER A 595     -20.178  -4.801  20.222  1.00  0.230          H  
ATOM   9636  HA  SER A 595     -21.831  -2.427  19.691  1.00  0.230          H  
ATOM   9637 1HB  SER A 595     -22.523  -5.289  20.453  1.00  0.320          H  
ATOM   9638 2HB  SER A 595     -23.656  -4.043  20.040  1.00  0.320          H  
ATOM   9639  HG  SER A 595     -21.707  -5.304  18.406  1.00  0.320          H  
ATOM   9640  N   VAL A 596     -20.850  -3.245  22.579  1.00  0.180          N  
ATOM   9641  CA  VAL A 596     -20.925  -3.034  24.017  1.00  0.180          C  
ATOM   9642  C   VAL A 596     -20.673  -1.590  24.426  1.00  0.180          C  
ATOM   9643  O   VAL A 596     -19.655  -0.976  24.097  1.00  0.180          O  
ATOM   9644  CB  VAL A 596     -19.905  -3.955  24.737  1.00  0.250          C  
ATOM   9645  CG1 VAL A 596     -19.853  -3.696  26.239  1.00  0.250          C  
ATOM   9646  CG2 VAL A 596     -20.293  -5.390  24.524  1.00  0.250          C  
ATOM   9647  H   VAL A 596     -19.972  -3.596  22.189  1.00  0.220          H  
ATOM   9648  HA  VAL A 596     -21.926  -3.314  24.347  1.00  0.220          H  
ATOM   9649  HB  VAL A 596     -18.934  -3.777  24.322  1.00  0.300          H  
ATOM   9650 1HG1 VAL A 596     -19.129  -4.365  26.696  1.00  0.300          H  
ATOM   9651 2HG1 VAL A 596     -19.562  -2.673  26.448  1.00  0.300          H  
ATOM   9652 3HG1 VAL A 596     -20.809  -3.895  26.644  1.00  0.300          H  
ATOM   9653 1HG2 VAL A 596     -19.567  -6.039  25.009  1.00  0.300          H  
ATOM   9654 2HG2 VAL A 596     -21.268  -5.556  24.950  1.00  0.300          H  
ATOM   9655 3HG2 VAL A 596     -20.323  -5.601  23.469  1.00  0.300          H  
ATOM   9656  N   LYS A 597     -21.591  -1.050  25.205  1.00  0.200          N  
ATOM   9657  CA  LYS A 597     -21.448   0.304  25.702  1.00  0.200          C  
ATOM   9658  C   LYS A 597     -20.463   0.301  26.854  1.00  0.190          C  
ATOM   9659  O   LYS A 597     -20.850   0.346  28.019  1.00  0.200          O  
ATOM   9660  CB  LYS A 597     -22.764   0.898  26.196  1.00  0.280          C  
ATOM   9661  CG  LYS A 597     -23.838   1.109  25.149  1.00  0.280          C  
ATOM   9662  CD  LYS A 597     -25.069   1.735  25.800  1.00  0.280          C  
ATOM   9663  CE  LYS A 597     -26.194   1.982  24.824  1.00  0.280          C  
ATOM   9664  NZ  LYS A 597     -27.373   2.580  25.510  1.00  0.280          N  
ATOM   9665  H   LYS A 597     -22.409  -1.594  25.424  1.00  0.240          H  
ATOM   9666  HA  LYS A 597     -21.047   0.933  24.907  1.00  0.240          H  
ATOM   9667 1HB  LYS A 597     -23.164   0.286  26.972  1.00  0.340          H  
ATOM   9668 2HB  LYS A 597     -22.563   1.872  26.646  1.00  0.340          H  
ATOM   9669 1HG  LYS A 597     -23.461   1.764  24.363  1.00  0.340          H  
ATOM   9670 2HG  LYS A 597     -24.107   0.151  24.705  1.00  0.340          H  
ATOM   9671 1HD  LYS A 597     -25.438   1.080  26.580  1.00  0.340          H  
ATOM   9672 2HD  LYS A 597     -24.791   2.682  26.264  1.00  0.340          H  
ATOM   9673 1HE  LYS A 597     -25.857   2.660  24.043  1.00  0.340          H  
ATOM   9674 2HE  LYS A 597     -26.491   1.037  24.370  1.00  0.340          H  
ATOM   9675 1HZ  LYS A 597     -28.114   2.734  24.844  1.00  0.340          H  
ATOM   9676 2HZ  LYS A 597     -27.695   1.950  26.235  1.00  0.340          H  
ATOM   9677 3HZ  LYS A 597     -27.108   3.461  25.929  1.00  0.340          H  
ATOM   9678  N   TRP A 598     -19.182   0.282  26.523  1.00  0.170          N  
ATOM   9679  CA  TRP A 598     -18.108   0.171  27.512  1.00  0.150          C  
ATOM   9680  C   TRP A 598     -18.121   1.332  28.513  1.00  0.160          C  
ATOM   9681  O   TRP A 598     -17.615   1.210  29.623  1.00  0.150          O  
ATOM   9682  CB  TRP A 598     -16.754   0.068  26.809  1.00  0.220          C  
ATOM   9683  CG  TRP A 598     -16.606  -1.227  26.038  1.00  0.220          C  
ATOM   9684  CD1 TRP A 598     -16.624  -1.360  24.685  1.00  0.220          C  
ATOM   9685  CD2 TRP A 598     -16.431  -2.571  26.562  1.00  0.220          C  
ATOM   9686  NE1 TRP A 598     -16.475  -2.673  24.333  1.00  0.220          N  
ATOM   9687  CE2 TRP A 598     -16.364  -3.431  25.460  1.00  0.220          C  
ATOM   9688  CE3 TRP A 598     -16.332  -3.103  27.847  1.00  0.220          C  
ATOM   9689  CZ2 TRP A 598     -16.217  -4.804  25.601  1.00  0.220          C  
ATOM   9690  CZ3 TRP A 598     -16.187  -4.476  27.992  1.00  0.220          C  
ATOM   9691  CH2 TRP A 598     -16.133  -5.306  26.896  1.00  0.220          C  
ATOM   9692  H   TRP A 598     -18.980   0.226  25.521  1.00  0.200          H  
ATOM   9693  HA  TRP A 598     -18.261  -0.752  28.059  1.00  0.180          H  
ATOM   9694 1HB  TRP A 598     -16.629   0.900  26.119  1.00  0.260          H  
ATOM   9695 2HB  TRP A 598     -15.950   0.123  27.541  1.00  0.260          H  
ATOM   9696  HD1 TRP A 598     -16.747  -0.545  23.977  1.00  0.260          H  
ATOM   9697  HE1 TRP A 598     -16.471  -3.028  23.377  1.00  0.260          H  
ATOM   9698  HE3 TRP A 598     -16.366  -2.456  28.716  1.00  0.260          H  
ATOM   9699  HZ2 TRP A 598     -16.171  -5.472  24.739  1.00  0.260          H  
ATOM   9700  HZ3 TRP A 598     -16.109  -4.885  29.002  1.00  0.260          H  
ATOM   9701  HH2 TRP A 598     -16.015  -6.378  27.052  1.00  0.260          H  
ATOM   9702  N   GLY A 599     -18.755   2.438  28.131  1.00  0.170          N  
ATOM   9703  CA  GLY A 599     -18.874   3.629  28.963  1.00  0.180          C  
ATOM   9704  C   GLY A 599     -20.052   3.571  29.959  1.00  0.200          C  
ATOM   9705  O   GLY A 599     -20.358   4.582  30.590  1.00  0.220          O  
ATOM   9706  H   GLY A 599     -19.156   2.446  27.205  1.00  0.200          H  
ATOM   9707 1HA  GLY A 599     -17.949   3.765  29.523  1.00  0.220          H  
ATOM   9708 2HA  GLY A 599     -18.984   4.504  28.324  1.00  0.220          H  
ATOM   9709  N   GLN A 600     -20.753   2.429  30.059  1.00  0.190          N  
ATOM   9710  CA  GLN A 600     -21.877   2.283  30.994  1.00  0.220          C  
ATOM   9711  C   GLN A 600     -21.664   1.083  31.934  1.00  0.220          C  
ATOM   9712  O   GLN A 600     -21.610  -0.072  31.495  1.00  0.230          O  
ATOM   9713  CB  GLN A 600     -23.198   2.140  30.216  1.00  0.300          C  
ATOM   9714  CG  GLN A 600     -24.475   2.009  31.087  1.00  0.300          C  
ATOM   9715  CD  GLN A 600     -25.761   1.997  30.237  1.00  0.300          C  
ATOM   9716  OE1 GLN A 600     -25.708   2.346  29.051  1.00  0.300          O  
ATOM   9717  NE2 GLN A 600     -26.904   1.604  30.812  1.00  0.300          N  
ATOM   9718  H   GLN A 600     -20.505   1.637  29.460  1.00  0.230          H  
ATOM   9719  HA  GLN A 600     -21.935   3.180  31.612  1.00  0.260          H  
ATOM   9720 1HB  GLN A 600     -23.324   3.012  29.574  1.00  0.360          H  
ATOM   9721 2HB  GLN A 600     -23.136   1.272  29.562  1.00  0.360          H  
ATOM   9722 1HG  GLN A 600     -24.428   1.078  31.636  1.00  0.360          H  
ATOM   9723 2HG  GLN A 600     -24.526   2.849  31.779  1.00  0.360          H  
ATOM   9724 1HE2 GLN A 600     -27.750   1.591  30.281  1.00  0.360          H  
ATOM   9725 2HE2 GLN A 600     -26.961   1.311  31.799  1.00  0.360          H  
ATOM   9726  N   GLN A 601     -21.649   1.335  33.253  1.00  0.230          N  
ATOM   9727  CA  GLN A 601     -21.393   0.298  34.264  1.00  0.230          C  
ATOM   9728  C   GLN A 601     -22.256  -0.942  34.107  1.00  0.240          C  
ATOM   9729  O   GLN A 601     -21.778  -2.071  34.245  1.00  0.250          O  
ATOM   9730  CB  GLN A 601     -21.689   0.872  35.650  1.00  0.320          C  
ATOM   9731  CG  GLN A 601     -21.427  -0.036  36.804  1.00  0.320          C  
ATOM   9732  CD  GLN A 601     -21.885   0.577  38.104  1.00  0.320          C  
ATOM   9733  OE1 GLN A 601     -22.887   0.146  38.687  1.00  0.320          O  
ATOM   9734  NE2 GLN A 601     -21.176   1.591  38.568  1.00  0.320          N  
ATOM   9735  H   GLN A 601     -21.755   2.303  33.602  1.00  0.280          H  
ATOM   9736  HA  GLN A 601     -20.345   0.004  34.196  1.00  0.280          H  
ATOM   9737 1HB  GLN A 601     -21.070   1.752  35.808  1.00  0.390          H  
ATOM   9738 2HB  GLN A 601     -22.725   1.200  35.701  1.00  0.390          H  
ATOM   9739 1HG  GLN A 601     -21.931  -0.990  36.678  1.00  0.390          H  
ATOM   9740 2HG  GLN A 601     -20.358  -0.181  36.861  1.00  0.390          H  
ATOM   9741 1HE2 GLN A 601     -21.424   2.029  39.468  1.00  0.390          H  
ATOM   9742 2HE2 GLN A 601     -20.349   1.928  38.056  1.00  0.390          H  
ATOM   9743  N   GLU A 602     -23.541  -0.717  33.866  1.00  0.240          N  
ATOM   9744  CA  GLU A 602     -24.528  -1.774  33.751  1.00  0.250          C  
ATOM   9745  C   GLU A 602     -24.263  -2.701  32.582  1.00  0.230          C  
ATOM   9746  O   GLU A 602     -24.487  -3.909  32.677  1.00  0.250          O  
ATOM   9747  CB  GLU A 602     -25.909  -1.148  33.594  1.00  0.350          C  
ATOM   9748  CG  GLU A 602     -26.415  -0.446  34.841  1.00  0.350          C  
ATOM   9749  CD  GLU A 602     -27.687   0.312  34.608  1.00  0.350          C  
ATOM   9750  OE1 GLU A 602     -27.903   0.762  33.496  1.00  0.350          O  
ATOM   9751  OE2 GLU A 602     -28.449   0.442  35.536  1.00  0.350          O  
ATOM   9752  H   GLU A 602     -23.838   0.244  33.770  1.00  0.290          H  
ATOM   9753  HA  GLU A 602     -24.504  -2.364  34.668  1.00  0.300          H  
ATOM   9754 1HB  GLU A 602     -25.891  -0.433  32.780  1.00  0.420          H  
ATOM   9755 2HB  GLU A 602     -26.627  -1.923  33.329  1.00  0.420          H  
ATOM   9756 1HG  GLU A 602     -26.585  -1.193  35.618  1.00  0.420          H  
ATOM   9757 2HG  GLU A 602     -25.648   0.239  35.200  1.00  0.420          H  
ATOM   9758  N   ILE A 603     -23.800  -2.135  31.476  1.00  0.220          N  
ATOM   9759  CA  ILE A 603     -23.579  -2.874  30.261  1.00  0.220          C  
ATOM   9760  C   ILE A 603     -22.318  -3.682  30.410  1.00  0.210          C  
ATOM   9761  O   ILE A 603     -22.261  -4.840  29.981  1.00  0.210          O  
ATOM   9762  CB  ILE A 603     -23.569  -1.923  29.066  1.00  0.310          C  
ATOM   9763  CG1 ILE A 603     -24.961  -1.195  28.964  1.00  0.310          C  
ATOM   9764  CG2 ILE A 603     -23.255  -2.669  27.819  1.00  0.310          C  
ATOM   9765  CD1 ILE A 603     -26.193  -2.060  28.757  1.00  0.310          C  
ATOM   9766  H   ILE A 603     -23.539  -1.150  31.475  1.00  0.260          H  
ATOM   9767  HA  ILE A 603     -24.385  -3.585  30.128  1.00  0.260          H  
ATOM   9768  HB  ILE A 603     -22.808  -1.149  29.221  1.00  0.370          H  
ATOM   9769 1HG1 ILE A 603     -25.110  -0.659  29.880  1.00  0.370          H  
ATOM   9770 2HG1 ILE A 603     -24.919  -0.492  28.157  1.00  0.370          H  
ATOM   9771 1HG2 ILE A 603     -23.256  -2.003  27.004  1.00  0.370          H  
ATOM   9772 2HG2 ILE A 603     -22.296  -3.116  27.929  1.00  0.370          H  
ATOM   9773 3HG2 ILE A 603     -23.977  -3.423  27.647  1.00  0.370          H  
ATOM   9774 1HD1 ILE A 603     -27.067  -1.411  28.717  1.00  0.370          H  
ATOM   9775 2HD1 ILE A 603     -26.111  -2.598  27.822  1.00  0.370          H  
ATOM   9776 3HD1 ILE A 603     -26.320  -2.763  29.570  1.00  0.370          H  
ATOM   9777  N   VAL A 604     -21.293  -3.072  30.986  1.00  0.200          N  
ATOM   9778  CA  VAL A 604     -20.052  -3.780  31.196  1.00  0.190          C  
ATOM   9779  C   VAL A 604     -20.289  -4.966  32.144  1.00  0.200          C  
ATOM   9780  O   VAL A 604     -19.748  -6.052  31.912  1.00  0.200          O  
ATOM   9781  CB  VAL A 604     -18.971  -2.833  31.732  1.00  0.270          C  
ATOM   9782  CG1 VAL A 604     -17.711  -3.620  32.126  1.00  0.270          C  
ATOM   9783  CG2 VAL A 604     -18.662  -1.815  30.653  1.00  0.270          C  
ATOM   9784  H   VAL A 604     -21.396  -2.095  31.287  1.00  0.240          H  
ATOM   9785  HA  VAL A 604     -19.710  -4.162  30.234  1.00  0.230          H  
ATOM   9786  HB  VAL A 604     -19.342  -2.321  32.625  1.00  0.320          H  
ATOM   9787 1HG1 VAL A 604     -16.957  -2.929  32.496  1.00  0.320          H  
ATOM   9788 2HG1 VAL A 604     -17.944  -4.343  32.907  1.00  0.320          H  
ATOM   9789 3HG1 VAL A 604     -17.321  -4.146  31.252  1.00  0.320          H  
ATOM   9790 1HG2 VAL A 604     -17.901  -1.113  30.999  1.00  0.320          H  
ATOM   9791 2HG2 VAL A 604     -18.312  -2.336  29.784  1.00  0.320          H  
ATOM   9792 3HG2 VAL A 604     -19.565  -1.257  30.394  1.00  0.320          H  
ATOM   9793  N   ALA A 605     -21.055  -4.758  33.231  1.00  0.210          N  
ATOM   9794  CA  ALA A 605     -21.352  -5.844  34.162  1.00  0.230          C  
ATOM   9795  C   ALA A 605     -22.092  -6.993  33.470  1.00  0.230          C  
ATOM   9796  O   ALA A 605     -21.766  -8.169  33.681  1.00  0.240          O  
ATOM   9797  CB  ALA A 605     -22.200  -5.322  35.306  1.00  0.310          C  
ATOM   9798  H   ALA A 605     -21.423  -3.821  33.423  1.00  0.250          H  
ATOM   9799  HA  ALA A 605     -20.407  -6.222  34.545  1.00  0.280          H  
ATOM   9800 1HB  ALA A 605     -22.397  -6.126  36.019  1.00  0.380          H  
ATOM   9801 2HB  ALA A 605     -21.677  -4.514  35.796  1.00  0.380          H  
ATOM   9802 3HB  ALA A 605     -23.143  -4.946  34.912  1.00  0.380          H  
ATOM   9803  N   LYS A 606     -23.059  -6.654  32.603  1.00  0.230          N  
ATOM   9804  CA  LYS A 606     -23.795  -7.655  31.846  1.00  0.250          C  
ATOM   9805  C   LYS A 606     -22.872  -8.376  30.870  1.00  0.240          C  
ATOM   9806  O   LYS A 606     -23.002  -9.585  30.671  1.00  0.270          O  
ATOM   9807  CB  LYS A 606     -25.000  -7.004  31.172  1.00  0.340          C  
ATOM   9808  CG  LYS A 606     -26.059  -6.641  32.196  1.00  0.340          C  
ATOM   9809  CD  LYS A 606     -27.257  -5.884  31.656  1.00  0.340          C  
ATOM   9810  CE  LYS A 606     -28.184  -5.557  32.842  1.00  0.340          C  
ATOM   9811  NZ  LYS A 606     -29.372  -4.759  32.463  1.00  0.340          N  
ATOM   9812  H   LYS A 606     -23.325  -5.669  32.497  1.00  0.280          H  
ATOM   9813  HA  LYS A 606     -24.174  -8.399  32.548  1.00  0.300          H  
ATOM   9814 1HB  LYS A 606     -24.684  -6.092  30.672  1.00  0.410          H  
ATOM   9815 2HB  LYS A 606     -25.430  -7.678  30.431  1.00  0.410          H  
ATOM   9816 1HG  LYS A 606     -26.434  -7.574  32.617  1.00  0.410          H  
ATOM   9817 2HG  LYS A 606     -25.608  -6.073  33.001  1.00  0.410          H  
ATOM   9818 1HD  LYS A 606     -26.926  -4.957  31.185  1.00  0.410          H  
ATOM   9819 2HD  LYS A 606     -27.791  -6.485  30.928  1.00  0.410          H  
ATOM   9820 1HE  LYS A 606     -28.518  -6.493  33.297  1.00  0.410          H  
ATOM   9821 2HE  LYS A 606     -27.609  -4.995  33.581  1.00  0.410          H  
ATOM   9822 1HZ  LYS A 606     -29.909  -4.588  33.313  1.00  0.410          H  
ATOM   9823 2HZ  LYS A 606     -29.085  -3.882  32.064  1.00  0.410          H  
ATOM   9824 3HZ  LYS A 606     -29.934  -5.274  31.796  1.00  0.410          H  
ATOM   9825  N   THR A 607     -21.932  -7.640  30.270  1.00  0.210          N  
ATOM   9826  CA  THR A 607     -20.974  -8.214  29.336  1.00  0.210          C  
ATOM   9827  C   THR A 607     -20.131  -9.250  30.080  1.00  0.210          C  
ATOM   9828  O   THR A 607     -19.878 -10.334  29.553  1.00  0.240          O  
ATOM   9829  CB  THR A 607     -20.070  -7.134  28.699  1.00  0.290          C  
ATOM   9830  OG1 THR A 607     -20.890  -6.195  27.999  1.00  0.290          O  
ATOM   9831  CG2 THR A 607     -19.101  -7.785  27.687  1.00  0.290          C  
ATOM   9832  H   THR A 607     -21.922  -6.632  30.432  1.00  0.250          H  
ATOM   9833  HA  THR A 607     -21.519  -8.717  28.539  1.00  0.250          H  
ATOM   9834  HB  THR A 607     -19.504  -6.618  29.466  1.00  0.350          H  
ATOM   9835  HG1 THR A 607     -21.434  -5.701  28.652  1.00  0.350          H  
ATOM   9836 1HG2 THR A 607     -18.489  -7.014  27.235  1.00  0.350          H  
ATOM   9837 2HG2 THR A 607     -18.459  -8.506  28.190  1.00  0.350          H  
ATOM   9838 3HG2 THR A 607     -19.674  -8.293  26.913  1.00  0.350          H  
ATOM   9839  N   TYR A 608     -19.670  -8.923  31.297  1.00  0.210          N  
ATOM   9840  CA  TYR A 608     -18.903  -9.892  32.073  1.00  0.230          C  
ATOM   9841  C   TYR A 608     -19.703 -11.176  32.284  1.00  0.230          C  
ATOM   9842  O   TYR A 608     -19.178 -12.275  32.077  1.00  0.240          O  
ATOM   9843  CB  TYR A 608     -18.464  -9.362  33.430  1.00  0.310          C  
ATOM   9844  CG  TYR A 608     -17.747 -10.452  34.197  1.00  0.310          C  
ATOM   9845  CD1 TYR A 608     -16.433 -10.739  33.882  1.00  0.310          C  
ATOM   9846  CD2 TYR A 608     -18.406 -11.192  35.178  1.00  0.310          C  
ATOM   9847  CE1 TYR A 608     -15.774 -11.753  34.526  1.00  0.310          C  
ATOM   9848  CE2 TYR A 608     -17.745 -12.209  35.822  1.00  0.310          C  
ATOM   9849  CZ  TYR A 608     -16.430 -12.493  35.494  1.00  0.310          C  
ATOM   9850  OH  TYR A 608     -15.763 -13.516  36.129  1.00  0.310          O  
ATOM   9851  H   TYR A 608     -19.835  -7.976  31.657  1.00  0.250          H  
ATOM   9852  HA  TYR A 608     -18.011 -10.151  31.505  1.00  0.280          H  
ATOM   9853 1HB  TYR A 608     -17.798  -8.507  33.310  1.00  0.380          H  
ATOM   9854 2HB  TYR A 608     -19.332  -9.040  33.998  1.00  0.380          H  
ATOM   9855  HD1 TYR A 608     -15.922 -10.166  33.112  1.00  0.380          H  
ATOM   9856  HD2 TYR A 608     -19.447 -10.974  35.428  1.00  0.380          H  
ATOM   9857  HE1 TYR A 608     -14.738 -11.977  34.266  1.00  0.380          H  
ATOM   9858  HE2 TYR A 608     -18.258 -12.796  36.585  1.00  0.380          H  
ATOM   9859  HH  TYR A 608     -14.863 -13.569  35.792  1.00  0.380          H  
ATOM   9860  N   GLN A 609     -20.957 -11.042  32.740  1.00  0.260          N  
ATOM   9861  CA  GLN A 609     -21.831 -12.198  32.954  1.00  0.320          C  
ATOM   9862  C   GLN A 609     -21.934 -13.071  31.722  1.00  0.280          C  
ATOM   9863  O   GLN A 609     -21.834 -14.306  31.794  1.00  0.310          O  
ATOM   9864  CB  GLN A 609     -23.236 -11.723  33.311  1.00  0.420          C  
ATOM   9865  CG  GLN A 609     -24.287 -12.831  33.506  1.00  0.420          C  
ATOM   9866  CD  GLN A 609     -24.970 -13.234  32.242  1.00  0.420          C  
ATOM   9867  OE1 GLN A 609     -25.159 -12.398  31.349  1.00  0.420          O  
ATOM   9868  NE2 GLN A 609     -25.352 -14.502  32.144  1.00  0.420          N  
ATOM   9869  H   GLN A 609     -21.312 -10.097  32.938  1.00  0.310          H  
ATOM   9870  HA  GLN A 609     -21.425 -12.790  33.773  1.00  0.380          H  
ATOM   9871 1HB  GLN A 609     -23.175 -11.130  34.205  1.00  0.510          H  
ATOM   9872 2HB  GLN A 609     -23.600 -11.067  32.539  1.00  0.510          H  
ATOM   9873 1HG  GLN A 609     -23.824 -13.705  33.965  1.00  0.510          H  
ATOM   9874 2HG  GLN A 609     -25.067 -12.456  34.125  1.00  0.510          H  
ATOM   9875 1HE2 GLN A 609     -25.819 -14.831  31.323  1.00  0.510          H  
ATOM   9876 2HE2 GLN A 609     -25.177 -15.132  32.901  1.00  0.510          H  
ATOM   9877  N   LEU A 610     -22.142 -12.411  30.590  1.00  0.270          N  
ATOM   9878  CA  LEU A 610     -22.288 -13.052  29.308  1.00  0.330          C  
ATOM   9879  C   LEU A 610     -21.055 -13.882  29.016  1.00  0.260          C  
ATOM   9880  O   LEU A 610     -21.156 -15.047  28.649  1.00  0.370          O  
ATOM   9881  CB  LEU A 610     -22.416 -11.959  28.229  1.00  0.440          C  
ATOM   9882  CG  LEU A 610     -22.560 -12.358  26.774  1.00  0.440          C  
ATOM   9883  CD1 LEU A 610     -23.909 -13.040  26.536  1.00  0.440          C  
ATOM   9884  CD2 LEU A 610     -22.355 -11.119  25.909  1.00  0.440          C  
ATOM   9885  H   LEU A 610     -22.257 -11.394  30.632  1.00  0.320          H  
ATOM   9886  HA  LEU A 610     -23.167 -13.690  29.335  1.00  0.400          H  
ATOM   9887 1HB  LEU A 610     -23.271 -11.335  28.492  1.00  0.530          H  
ATOM   9888 2HB  LEU A 610     -21.548 -11.348  28.276  1.00  0.530          H  
ATOM   9889  HG  LEU A 610     -21.791 -13.072  26.536  1.00  0.530          H  
ATOM   9890 1HD1 LEU A 610     -23.993 -13.331  25.491  1.00  0.530          H  
ATOM   9891 2HD1 LEU A 610     -24.000 -13.921  27.161  1.00  0.530          H  
ATOM   9892 3HD1 LEU A 610     -24.692 -12.354  26.783  1.00  0.530          H  
ATOM   9893 1HD2 LEU A 610     -22.425 -11.396  24.870  1.00  0.530          H  
ATOM   9894 2HD2 LEU A 610     -23.096 -10.388  26.138  1.00  0.530          H  
ATOM   9895 3HD2 LEU A 610     -21.366 -10.699  26.109  1.00  0.530          H  
ATOM   9896  N   LEU A 611     -19.878 -13.280  29.194  1.00  0.170          N  
ATOM   9897  CA  LEU A 611     -18.622 -13.966  28.947  1.00  0.150          C  
ATOM   9898  C   LEU A 611     -18.331 -15.075  29.935  1.00  0.170          C  
ATOM   9899  O   LEU A 611     -17.663 -16.049  29.591  1.00  0.170          O  
ATOM   9900  CB  LEU A 611     -17.482 -12.955  28.911  1.00  0.220          C  
ATOM   9901  CG  LEU A 611     -17.514 -11.984  27.714  1.00  0.220          C  
ATOM   9902  CD1 LEU A 611     -16.364 -10.938  27.891  1.00  0.220          C  
ATOM   9903  CD2 LEU A 611     -17.420 -12.792  26.378  1.00  0.220          C  
ATOM   9904  H   LEU A 611     -19.867 -12.293  29.470  1.00  0.200          H  
ATOM   9905  HA  LEU A 611     -18.706 -14.464  27.996  1.00  0.180          H  
ATOM   9906 1HB  LEU A 611     -17.537 -12.355  29.824  1.00  0.260          H  
ATOM   9907 2HB  LEU A 611     -16.546 -13.486  28.905  1.00  0.260          H  
ATOM   9908  HG  LEU A 611     -18.457 -11.438  27.719  1.00  0.260          H  
ATOM   9909 1HD1 LEU A 611     -16.371 -10.222  27.085  1.00  0.260          H  
ATOM   9910 2HD1 LEU A 611     -16.506 -10.408  28.834  1.00  0.260          H  
ATOM   9911 3HD1 LEU A 611     -15.408 -11.435  27.906  1.00  0.260          H  
ATOM   9912 1HD2 LEU A 611     -17.472 -12.145  25.585  1.00  0.260          H  
ATOM   9913 2HD2 LEU A 611     -16.491 -13.340  26.336  1.00  0.260          H  
ATOM   9914 3HD2 LEU A 611     -18.235 -13.477  26.260  1.00  0.260          H  
ATOM   9915  N   ALA A 612     -18.802 -14.954  31.169  1.00  0.210          N  
ATOM   9916  CA  ALA A 612     -18.590 -16.036  32.113  1.00  0.270          C  
ATOM   9917  C   ALA A 612     -19.236 -17.315  31.552  1.00  0.330          C  
ATOM   9918  O   ALA A 612     -18.678 -18.417  31.634  1.00  0.560          O  
ATOM   9919  CB  ALA A 612     -19.170 -15.672  33.470  1.00  0.350          C  
ATOM   9920  H   ALA A 612     -19.275 -14.089  31.451  1.00  0.250          H  
ATOM   9921  HA  ALA A 612     -17.520 -16.204  32.213  1.00  0.320          H  
ATOM   9922 1HB  ALA A 612     -18.996 -16.483  34.172  1.00  0.420          H  
ATOM   9923 2HB  ALA A 612     -18.689 -14.760  33.834  1.00  0.420          H  
ATOM   9924 3HB  ALA A 612     -20.239 -15.500  33.371  1.00  0.420          H  
ATOM   9925  N   ARG A 613     -20.390 -17.162  30.902  1.00  0.330          N  
ATOM   9926  CA  ARG A 613     -21.083 -18.299  30.314  1.00  0.370          C  
ATOM   9927  C   ARG A 613     -20.633 -18.528  28.873  1.00  0.440          C  
ATOM   9928  O   ARG A 613     -21.398 -18.363  27.927  1.00  0.700          O  
ATOM   9929  CB  ARG A 613     -22.583 -18.089  30.342  1.00  0.500          C  
ATOM   9930  CG  ARG A 613     -23.204 -17.941  31.734  1.00  0.500          C  
ATOM   9931  CD  ARG A 613     -22.969 -19.139  32.617  1.00  0.500          C  
ATOM   9932  NE  ARG A 613     -23.393 -20.402  32.002  1.00  0.500          N  
ATOM   9933  CZ  ARG A 613     -24.632 -20.907  31.976  1.00  0.500          C  
ATOM   9934  NH1 ARG A 613     -25.667 -20.275  32.512  1.00  0.500          N  
ATOM   9935  NH2 ARG A 613     -24.770 -22.070  31.389  1.00  0.500          N  
ATOM   9936  H   ARG A 613     -20.806 -16.223  30.858  1.00  0.400          H  
ATOM   9937  HA  ARG A 613     -20.836 -19.195  30.879  1.00  0.440          H  
ATOM   9938 1HB  ARG A 613     -22.816 -17.176  29.788  1.00  0.600          H  
ATOM   9939 2HB  ARG A 613     -23.075 -18.917  29.832  1.00  0.600          H  
ATOM   9940 1HG  ARG A 613     -22.766 -17.067  32.223  1.00  0.600          H  
ATOM   9941 2HG  ARG A 613     -24.277 -17.791  31.630  1.00  0.600          H  
ATOM   9942 1HD  ARG A 613     -21.910 -19.216  32.861  1.00  0.600          H  
ATOM   9943 2HD  ARG A 613     -23.523 -19.008  33.542  1.00  0.600          H  
ATOM   9944  HE  ARG A 613     -22.668 -21.000  31.558  1.00  0.600          H  
ATOM   9945 1HH1 ARG A 613     -25.540 -19.381  32.961  1.00  0.600          H  
ATOM   9946 2HH1 ARG A 613     -26.588 -20.688  32.473  1.00  0.600          H  
ATOM   9947 1HH2 ARG A 613     -23.914 -22.507  31.003  1.00  0.600          H  
ATOM   9948 2HH2 ARG A 613     -25.666 -22.522  31.324  1.00  0.600          H  
ATOM   9949  N   ARG A 614     -19.398 -18.959  28.711  1.00  0.510          N  
ATOM   9950  CA  ARG A 614     -18.836 -19.107  27.375  1.00  0.640          C  
ATOM   9951  C   ARG A 614     -18.530 -20.550  26.988  1.00  0.510          C  
ATOM   9952  O   ARG A 614     -17.559 -20.808  26.268  1.00  0.540          O  
ATOM   9953  CB  ARG A 614     -17.588 -18.261  27.202  1.00  0.840          C  
ATOM   9954  CG  ARG A 614     -16.397 -18.667  28.032  1.00  0.840          C  
ATOM   9955  CD  ARG A 614     -15.224 -17.882  27.684  1.00  0.840          C  
ATOM   9956  NE  ARG A 614     -14.058 -18.387  28.359  1.00  0.840          N  
ATOM   9957  CZ  ARG A 614     -13.585 -17.970  29.554  1.00  0.840          C  
ATOM   9958  NH1 ARG A 614     -14.177 -16.994  30.225  1.00  0.840          N  
ATOM   9959  NH2 ARG A 614     -12.519 -18.554  30.053  1.00  0.840          N  
ATOM   9960  H   ARG A 614     -18.850 -19.092  29.567  1.00  0.610          H  
ATOM   9961  HA  ARG A 614     -19.569 -18.724  26.664  1.00  0.770          H  
ATOM   9962 1HB  ARG A 614     -17.291 -18.263  26.173  1.00  1.010          H  
ATOM   9963 2HB  ARG A 614     -17.827 -17.230  27.447  1.00  1.010          H  
ATOM   9964 1HG  ARG A 614     -16.621 -18.491  29.085  1.00  1.010          H  
ATOM   9965 2HG  ARG A 614     -16.138 -19.712  27.895  1.00  1.010          H  
ATOM   9966 1HD  ARG A 614     -15.050 -17.951  26.613  1.00  1.010          H  
ATOM   9967 2HD  ARG A 614     -15.380 -16.846  27.956  1.00  1.010          H  
ATOM   9968  HE  ARG A 614     -13.588 -19.194  27.899  1.00  1.010          H  
ATOM   9969 1HH1 ARG A 614     -15.012 -16.555  29.854  1.00  1.010          H  
ATOM   9970 2HH1 ARG A 614     -13.811 -16.699  31.117  1.00  1.010          H  
ATOM   9971 1HH2 ARG A 614     -12.063 -19.296  29.528  1.00  1.010          H  
ATOM   9972 2HH2 ARG A 614     -12.146 -18.266  30.935  1.00  1.010          H  
ATOM   9973  N   GLU A 615     -19.364 -21.504  27.415  1.00  0.440          N  
ATOM   9974  CA  GLU A 615     -19.069 -22.892  27.099  1.00  0.460          C  
ATOM   9975  C   GLU A 615     -18.945 -23.156  25.596  1.00  0.360          C  
ATOM   9976  O   GLU A 615     -18.087 -23.936  25.191  1.00  0.340          O  
ATOM   9977  CB  GLU A 615     -20.161 -23.817  27.643  1.00  0.640          C  
ATOM   9978  CG  GLU A 615     -20.361 -23.782  29.162  1.00  0.640          C  
ATOM   9979  CD  GLU A 615     -21.377 -22.730  29.591  1.00  0.640          C  
ATOM   9980  OE1 GLU A 615     -21.760 -21.927  28.770  1.00  0.640          O  
ATOM   9981  OE2 GLU A 615     -21.788 -22.743  30.732  1.00  0.640          O  
ATOM   9982  H   GLU A 615     -20.192 -21.285  27.987  1.00  0.530          H  
ATOM   9983  HA  GLU A 615     -18.119 -23.151  27.570  1.00  0.550          H  
ATOM   9984 1HB  GLU A 615     -21.111 -23.568  27.171  1.00  0.760          H  
ATOM   9985 2HB  GLU A 615     -19.926 -24.846  27.365  1.00  0.760          H  
ATOM   9986 1HG  GLU A 615     -20.699 -24.762  29.499  1.00  0.760          H  
ATOM   9987 2HG  GLU A 615     -19.402 -23.573  29.637  1.00  0.760          H  
ATOM   9988  N   VAL A 616     -19.741 -22.477  24.758  1.00  0.330          N  
ATOM   9989  CA  VAL A 616     -19.655 -22.739  23.322  1.00  0.270          C  
ATOM   9990  C   VAL A 616     -18.289 -22.325  22.800  1.00  0.230          C  
ATOM   9991  O   VAL A 616     -17.665 -23.053  22.025  1.00  0.210          O  
ATOM   9992  CB  VAL A 616     -20.777 -22.021  22.539  1.00  0.400          C  
ATOM   9993  CG1 VAL A 616     -20.540 -22.163  21.023  1.00  0.400          C  
ATOM   9994  CG2 VAL A 616     -22.123 -22.637  22.922  1.00  0.400          C  
ATOM   9995  H   VAL A 616     -20.412 -21.828  25.143  1.00  0.400          H  
ATOM   9996  HA  VAL A 616     -19.772 -23.814  23.164  1.00  0.320          H  
ATOM   9997  HB  VAL A 616     -20.774 -20.955  22.780  1.00  0.480          H  
ATOM   9998 1HG1 VAL A 616     -21.331 -21.666  20.486  1.00  0.480          H  
ATOM   9999 2HG1 VAL A 616     -19.593 -21.719  20.738  1.00  0.480          H  
ATOM  10000 3HG1 VAL A 616     -20.533 -23.221  20.754  1.00  0.480          H  
ATOM  10001 1HG2 VAL A 616     -22.922 -22.140  22.376  1.00  0.480          H  
ATOM  10002 2HG2 VAL A 616     -22.117 -23.697  22.670  1.00  0.480          H  
ATOM  10003 3HG2 VAL A 616     -22.289 -22.522  23.991  1.00  0.480          H  
ATOM  10004  N   TRP A 617     -17.849 -21.143  23.197  1.00  0.230          N  
ATOM  10005  CA  TRP A 617     -16.555 -20.618  22.805  1.00  0.210          C  
ATOM  10006  C   TRP A 617     -15.433 -21.570  23.200  1.00  0.220          C  
ATOM  10007  O   TRP A 617     -14.555 -21.883  22.389  1.00  0.190          O  
ATOM  10008  CB  TRP A 617     -16.328 -19.282  23.464  1.00  0.300          C  
ATOM  10009  CG  TRP A 617     -15.055 -18.659  23.149  1.00  0.300          C  
ATOM  10010  CD1 TRP A 617     -13.941 -18.735  23.889  1.00  0.300          C  
ATOM  10011  CD2 TRP A 617     -14.732 -17.826  22.028  1.00  0.300          C  
ATOM  10012  NE1 TRP A 617     -12.952 -18.023  23.310  1.00  0.300          N  
ATOM  10013  CE2 TRP A 617     -13.417 -17.446  22.182  1.00  0.300          C  
ATOM  10014  CE3 TRP A 617     -15.441 -17.374  20.940  1.00  0.300          C  
ATOM  10015  CZ2 TRP A 617     -12.784 -16.620  21.288  1.00  0.300          C  
ATOM  10016  CZ3 TRP A 617     -14.815 -16.543  20.045  1.00  0.300          C  
ATOM  10017  CH2 TRP A 617     -13.520 -16.174  20.217  1.00  0.300          C  
ATOM  10018  H   TRP A 617     -18.449 -20.599  23.800  1.00  0.280          H  
ATOM  10019  HA  TRP A 617     -16.542 -20.490  21.724  1.00  0.250          H  
ATOM  10020 1HB  TRP A 617     -17.122 -18.617  23.183  1.00  0.360          H  
ATOM  10021 2HB  TRP A 617     -16.360 -19.414  24.531  1.00  0.360          H  
ATOM  10022  HD1 TRP A 617     -13.845 -19.297  24.824  1.00  0.360          H  
ATOM  10023  HE1 TRP A 617     -12.008 -17.932  23.678  1.00  0.360          H  
ATOM  10024  HE3 TRP A 617     -16.478 -17.658  20.803  1.00  0.360          H  
ATOM  10025  HZ2 TRP A 617     -11.744 -16.316  21.414  1.00  0.360          H  
ATOM  10026  HZ3 TRP A 617     -15.391 -16.180  19.205  1.00  0.360          H  
ATOM  10027  HH2 TRP A 617     -13.057 -15.514  19.503  1.00  0.360          H  
ATOM  10028  N   ASP A 618     -15.442 -22.020  24.460  1.00  0.310          N  
ATOM  10029  CA  ASP A 618     -14.394 -22.905  24.950  1.00  0.340          C  
ATOM  10030  C   ASP A 618     -14.364 -24.232  24.185  1.00  0.320          C  
ATOM  10031  O   ASP A 618     -13.285 -24.754  23.889  1.00  0.340          O  
ATOM  10032  CB  ASP A 618     -14.587 -23.189  26.438  1.00  0.460          C  
ATOM  10033  CG  ASP A 618     -14.284 -21.991  27.362  1.00  0.460          C  
ATOM  10034  OD1 ASP A 618     -13.675 -21.021  26.936  1.00  0.460          O  
ATOM  10035  OD2 ASP A 618     -14.671 -22.074  28.500  1.00  0.460          O  
ATOM  10036  H   ASP A 618     -16.191 -21.722  25.094  1.00  0.370          H  
ATOM  10037  HA  ASP A 618     -13.437 -22.405  24.815  1.00  0.410          H  
ATOM  10038 1HB  ASP A 618     -15.625 -23.493  26.603  1.00  0.560          H  
ATOM  10039 2HB  ASP A 618     -13.956 -24.028  26.730  1.00  0.560          H  
ATOM  10040  N   GLN A 619     -15.549 -24.766  23.867  1.00  0.310          N  
ATOM  10041  CA  GLN A 619     -15.721 -26.014  23.117  1.00  0.320          C  
ATOM  10042  C   GLN A 619     -15.327 -25.924  21.637  1.00  0.280          C  
ATOM  10043  O   GLN A 619     -14.850 -26.899  21.052  1.00  0.410          O  
ATOM  10044  CB  GLN A 619     -17.177 -26.459  23.202  1.00  0.440          C  
ATOM  10045  CG  GLN A 619     -17.627 -26.935  24.572  1.00  0.440          C  
ATOM  10046  CD  GLN A 619     -19.128 -27.112  24.613  1.00  0.440          C  
ATOM  10047  OE1 GLN A 619     -19.811 -26.698  23.669  1.00  0.440          O  
ATOM  10048  NE2 GLN A 619     -19.644 -27.715  25.678  1.00  0.440          N  
ATOM  10049  H   GLN A 619     -16.392 -24.293  24.210  1.00  0.370          H  
ATOM  10050  HA  GLN A 619     -15.094 -26.771  23.583  1.00  0.380          H  
ATOM  10051 1HB  GLN A 619     -17.813 -25.620  22.916  1.00  0.530          H  
ATOM  10052 2HB  GLN A 619     -17.354 -27.260  22.487  1.00  0.530          H  
ATOM  10053 1HG  GLN A 619     -17.168 -27.902  24.767  1.00  0.530          H  
ATOM  10054 2HG  GLN A 619     -17.325 -26.228  25.335  1.00  0.530          H  
ATOM  10055 1HE2 GLN A 619     -20.633 -27.854  25.744  1.00  0.530          H  
ATOM  10056 2HE2 GLN A 619     -19.047 -28.034  26.415  1.00  0.530          H  
ATOM  10057  N   SER A 620     -15.574 -24.771  21.025  1.00  0.280          N  
ATOM  10058  CA  SER A 620     -15.336 -24.544  19.603  1.00  0.240          C  
ATOM  10059  C   SER A 620     -13.876 -24.680  19.160  1.00  0.210          C  
ATOM  10060  O   SER A 620     -12.925 -24.366  19.886  1.00  0.210          O  
ATOM  10061  CB  SER A 620     -15.883 -23.186  19.217  1.00  0.350          C  
ATOM  10062  OG  SER A 620     -17.283 -23.161  19.370  1.00  0.350          O  
ATOM  10063  H   SER A 620     -16.009 -24.023  21.567  1.00  0.340          H  
ATOM  10064  HA  SER A 620     -15.912 -25.290  19.057  1.00  0.290          H  
ATOM  10065 1HB  SER A 620     -15.433 -22.418  19.849  1.00  0.420          H  
ATOM  10066 2HB  SER A 620     -15.615 -22.964  18.185  1.00  0.420          H  
ATOM  10067  HG  SER A 620     -17.439 -23.207  20.336  1.00  0.420          H  
ATOM  10068  N   ALA A 621     -13.698 -25.148  17.927  1.00  0.200          N  
ATOM  10069  CA  ALA A 621     -12.372 -25.304  17.337  1.00  0.180          C  
ATOM  10070  C   ALA A 621     -11.663 -23.965  17.245  1.00  0.150          C  
ATOM  10071  O   ALA A 621     -12.302 -22.930  17.046  1.00  0.150          O  
ATOM  10072  CB  ALA A 621     -12.474 -25.921  15.954  1.00  0.260          C  
ATOM  10073  H   ALA A 621     -14.512 -25.399  17.384  1.00  0.240          H  
ATOM  10074  HA  ALA A 621     -11.786 -25.957  17.983  1.00  0.220          H  
ATOM  10075 1HB  ALA A 621     -11.473 -26.043  15.539  1.00  0.310          H  
ATOM  10076 2HB  ALA A 621     -12.961 -26.892  16.023  1.00  0.310          H  
ATOM  10077 3HB  ALA A 621     -13.055 -25.266  15.308  1.00  0.310          H  
ATOM  10078  N   LEU A 622     -10.341 -23.978  17.392  1.00  0.130          N  
ATOM  10079  CA  LEU A 622      -9.586 -22.744  17.277  1.00  0.110          C  
ATOM  10080  C   LEU A 622      -9.691 -22.101  15.916  1.00  0.110          C  
ATOM  10081  O   LEU A 622      -9.424 -22.718  14.885  1.00  0.130          O  
ATOM  10082  CB  LEU A 622      -8.089 -22.975  17.558  1.00  0.160          C  
ATOM  10083  CG  LEU A 622      -7.142 -21.699  17.440  1.00  0.160          C  
ATOM  10084  CD1 LEU A 622      -7.463 -20.684  18.498  1.00  0.160          C  
ATOM  10085  CD2 LEU A 622      -5.715 -22.114  17.590  1.00  0.160          C  
ATOM  10086  H   LEU A 622      -9.860 -24.847  17.576  1.00  0.160          H  
ATOM  10087  HA  LEU A 622      -9.984 -22.049  18.012  1.00  0.130          H  
ATOM  10088 1HB  LEU A 622      -7.983 -23.373  18.566  1.00  0.190          H  
ATOM  10089 2HB  LEU A 622      -7.721 -23.724  16.857  1.00  0.190          H  
ATOM  10090  HG  LEU A 622      -7.272 -21.234  16.466  1.00  0.190          H  
ATOM  10091 1HD1 LEU A 622      -6.797 -19.825  18.402  1.00  0.190          H  
ATOM  10092 2HD1 LEU A 622      -8.483 -20.342  18.405  1.00  0.190          H  
ATOM  10093 3HD1 LEU A 622      -7.322 -21.147  19.459  1.00  0.190          H  
ATOM  10094 1HD2 LEU A 622      -5.112 -21.230  17.498  1.00  0.190          H  
ATOM  10095 2HD2 LEU A 622      -5.546 -22.563  18.560  1.00  0.190          H  
ATOM  10096 3HD2 LEU A 622      -5.452 -22.827  16.813  1.00  0.190          H  
ATOM  10097  N   ASP A 623     -10.019 -20.824  15.943  1.00  0.110          N  
ATOM  10098  CA  ASP A 623     -10.100 -19.979  14.777  1.00  0.130          C  
ATOM  10099  C   ASP A 623      -9.109 -18.847  14.979  1.00  0.120          C  
ATOM  10100  O   ASP A 623      -9.347 -17.927  15.775  1.00  0.100          O  
ATOM  10101  CB  ASP A 623     -11.543 -19.494  14.573  1.00  0.170          C  
ATOM  10102  CG  ASP A 623     -11.765 -18.562  13.353  1.00  0.170          C  
ATOM  10103  OD1 ASP A 623     -10.820 -17.892  12.941  1.00  0.170          O  
ATOM  10104  OD2 ASP A 623     -12.865 -18.533  12.852  1.00  0.170          O  
ATOM  10105  H   ASP A 623     -10.257 -20.418  16.835  1.00  0.130          H  
ATOM  10106  HA  ASP A 623      -9.801 -20.553  13.899  1.00  0.160          H  
ATOM  10107 1HB  ASP A 623     -12.189 -20.368  14.451  1.00  0.210          H  
ATOM  10108 2HB  ASP A 623     -11.876 -18.987  15.469  1.00  0.210          H  
ATOM  10109  N   VAL A 624      -7.953 -18.957  14.324  1.00  0.130          N  
ATOM  10110  CA  VAL A 624      -6.880 -17.998  14.535  1.00  0.130          C  
ATOM  10111  C   VAL A 624      -7.301 -16.606  14.124  1.00  0.110          C  
ATOM  10112  O   VAL A 624      -6.960 -15.648  14.809  1.00  0.160          O  
ATOM  10113  CB  VAL A 624      -5.589 -18.396  13.797  1.00  0.180          C  
ATOM  10114  CG1 VAL A 624      -4.548 -17.254  13.890  1.00  0.180          C  
ATOM  10115  CG2 VAL A 624      -5.033 -19.658  14.435  1.00  0.180          C  
ATOM  10116  H   VAL A 624      -7.837 -19.731  13.683  1.00  0.160          H  
ATOM  10117  HA  VAL A 624      -6.651 -17.983  15.601  1.00  0.160          H  
ATOM  10118  HB  VAL A 624      -5.803 -18.570  12.743  1.00  0.220          H  
ATOM  10119 1HG1 VAL A 624      -3.656 -17.548  13.381  1.00  0.220          H  
ATOM  10120 2HG1 VAL A 624      -4.921 -16.343  13.433  1.00  0.220          H  
ATOM  10121 3HG1 VAL A 624      -4.315 -17.056  14.936  1.00  0.220          H  
ATOM  10122 1HG2 VAL A 624      -4.114 -19.954  13.929  1.00  0.220          H  
ATOM  10123 2HG2 VAL A 624      -4.826 -19.458  15.482  1.00  0.220          H  
ATOM  10124 3HG2 VAL A 624      -5.761 -20.464  14.363  1.00  0.220          H  
ATOM  10125  N   GLY A 625      -7.990 -16.481  12.991  1.00  0.140          N  
ATOM  10126  CA  GLY A 625      -8.427 -15.176  12.520  1.00  0.130          C  
ATOM  10127  C   GLY A 625      -9.252 -14.512  13.604  1.00  0.100          C  
ATOM  10128  O   GLY A 625      -8.924 -13.416  14.061  1.00  0.100          O  
ATOM  10129  H   GLY A 625      -8.239 -17.314  12.472  1.00  0.170          H  
ATOM  10130 1HA  GLY A 625      -7.566 -14.556  12.281  1.00  0.160          H  
ATOM  10131 2HA  GLY A 625      -9.022 -15.291  11.614  1.00  0.160          H  
ATOM  10132  N   LEU A 626     -10.295 -15.202  14.051  1.00  0.130          N  
ATOM  10133  CA  LEU A 626     -11.187 -14.686  15.083  1.00  0.140          C  
ATOM  10134  C   LEU A 626     -10.423 -14.321  16.364  1.00  0.130          C  
ATOM  10135  O   LEU A 626     -10.638 -13.249  16.953  1.00  0.160          O  
ATOM  10136  CB  LEU A 626     -12.240 -15.770  15.344  1.00  0.190          C  
ATOM  10137  CG  LEU A 626     -13.314 -15.571  16.396  1.00  0.190          C  
ATOM  10138  CD1 LEU A 626     -14.159 -14.380  16.086  1.00  0.190          C  
ATOM  10139  CD2 LEU A 626     -14.174 -16.846  16.419  1.00  0.190          C  
ATOM  10140  H   LEU A 626     -10.497 -16.121  13.621  1.00  0.160          H  
ATOM  10141  HA  LEU A 626     -11.667 -13.790  14.694  1.00  0.170          H  
ATOM  10142 1HB  LEU A 626     -12.744 -15.980  14.399  1.00  0.230          H  
ATOM  10143 2HB  LEU A 626     -11.698 -16.661  15.629  1.00  0.230          H  
ATOM  10144  HG  LEU A 626     -12.859 -15.415  17.357  1.00  0.230          H  
ATOM  10145 1HD1 LEU A 626     -14.923 -14.295  16.854  1.00  0.230          H  
ATOM  10146 2HD1 LEU A 626     -13.542 -13.484  16.081  1.00  0.230          H  
ATOM  10147 3HD1 LEU A 626     -14.633 -14.493  15.118  1.00  0.230          H  
ATOM  10148 1HD2 LEU A 626     -14.944 -16.754  17.150  1.00  0.230          H  
ATOM  10149 2HD2 LEU A 626     -14.626 -17.003  15.440  1.00  0.230          H  
ATOM  10150 3HD2 LEU A 626     -13.549 -17.700  16.665  1.00  0.230          H  
ATOM  10151  N   THR A 627      -9.511 -15.198  16.777  1.00  0.120          N  
ATOM  10152  CA  THR A 627      -8.740 -14.988  17.984  1.00  0.130          C  
ATOM  10153  C   THR A 627      -7.918 -13.708  17.845  1.00  0.140          C  
ATOM  10154  O   THR A 627      -7.924 -12.864  18.740  1.00  0.150          O  
ATOM  10155  CB  THR A 627      -7.817 -16.202  18.237  1.00  0.180          C  
ATOM  10156  OG1 THR A 627      -8.619 -17.387  18.382  1.00  0.180          O  
ATOM  10157  CG2 THR A 627      -7.061 -16.007  19.507  1.00  0.180          C  
ATOM  10158  H   THR A 627      -9.372 -16.063  16.255  1.00  0.140          H  
ATOM  10159  HA  THR A 627      -9.423 -14.876  18.824  1.00  0.160          H  
ATOM  10160  HB  THR A 627      -7.126 -16.329  17.407  1.00  0.210          H  
ATOM  10161  HG1 THR A 627      -9.029 -17.595  17.515  1.00  0.210          H  
ATOM  10162 1HG2 THR A 627      -6.444 -16.877  19.700  1.00  0.210          H  
ATOM  10163 2HG2 THR A 627      -6.433 -15.118  19.458  1.00  0.210          H  
ATOM  10164 3HG2 THR A 627      -7.784 -15.897  20.286  1.00  0.210          H  
ATOM  10165  N   MET A 628      -7.231 -13.542  16.708  1.00  0.140          N  
ATOM  10166  CA  MET A 628      -6.415 -12.356  16.476  1.00  0.150          C  
ATOM  10167  C   MET A 628      -7.256 -11.081  16.403  1.00  0.140          C  
ATOM  10168  O   MET A 628      -6.852 -10.043  16.923  1.00  0.160          O  
ATOM  10169  CB  MET A 628      -5.581 -12.524  15.200  1.00  0.210          C  
ATOM  10170  CG  MET A 628      -4.439 -13.562  15.284  1.00  0.210          C  
ATOM  10171  SD  MET A 628      -3.187 -13.208  16.536  1.00  0.210          S  
ATOM  10172  CE  MET A 628      -2.309 -11.797  15.877  1.00  0.210          C  
ATOM  10173  H   MET A 628      -7.252 -14.283  16.003  1.00  0.170          H  
ATOM  10174  HA  MET A 628      -5.734 -12.247  17.315  1.00  0.180          H  
ATOM  10175 1HB  MET A 628      -6.241 -12.876  14.406  1.00  0.250          H  
ATOM  10176 2HB  MET A 628      -5.176 -11.564  14.889  1.00  0.250          H  
ATOM  10177 1HG  MET A 628      -4.871 -14.527  15.520  1.00  0.250          H  
ATOM  10178 2HG  MET A 628      -3.951 -13.645  14.313  1.00  0.250          H  
ATOM  10179 1HE  MET A 628      -1.518 -11.498  16.568  1.00  0.250          H  
ATOM  10180 2HE  MET A 628      -1.868 -12.065  14.919  1.00  0.250          H  
ATOM  10181 3HE  MET A 628      -2.994 -10.981  15.742  1.00  0.250          H  
ATOM  10182  N   GLN A 629      -8.466 -11.138  15.833  1.00  0.110          N  
ATOM  10183  CA  GLN A 629      -9.266  -9.915  15.774  1.00  0.110          C  
ATOM  10184  C   GLN A 629      -9.537  -9.379  17.161  1.00  0.110          C  
ATOM  10185  O   GLN A 629      -9.502  -8.170  17.378  1.00  0.130          O  
ATOM  10186  CB  GLN A 629     -10.596 -10.084  15.055  1.00  0.150          C  
ATOM  10187  CG  GLN A 629     -11.352  -8.766  14.921  1.00  0.150          C  
ATOM  10188  CD  GLN A 629     -12.549  -8.846  14.031  1.00  0.150          C  
ATOM  10189  OE1 GLN A 629     -12.979  -9.924  13.617  1.00  0.150          O  
ATOM  10190  NE2 GLN A 629     -13.116  -7.686  13.729  1.00  0.150          N  
ATOM  10191  H   GLN A 629      -8.771 -12.002  15.371  1.00  0.130          H  
ATOM  10192  HA  GLN A 629      -8.693  -9.165  15.232  1.00  0.130          H  
ATOM  10193 1HB  GLN A 629     -10.436 -10.449  14.092  1.00  0.180          H  
ATOM  10194 2HB  GLN A 629     -11.218 -10.808  15.590  1.00  0.180          H  
ATOM  10195 1HG  GLN A 629     -11.700  -8.466  15.904  1.00  0.180          H  
ATOM  10196 2HG  GLN A 629     -10.675  -8.011  14.520  1.00  0.180          H  
ATOM  10197 1HE2 GLN A 629     -13.924  -7.658  13.141  1.00  0.180          H  
ATOM  10198 2HE2 GLN A 629     -12.738  -6.829  14.089  1.00  0.180          H  
ATOM  10199  N   LEU A 630      -9.732 -10.264  18.127  1.00  0.100          N  
ATOM  10200  CA  LEU A 630     -10.054  -9.834  19.475  1.00  0.110          C  
ATOM  10201  C   LEU A 630      -8.846  -9.290  20.243  1.00  0.120          C  
ATOM  10202  O   LEU A 630      -8.985  -8.865  21.391  1.00  0.130          O  
ATOM  10203  CB  LEU A 630     -10.684 -10.997  20.236  1.00  0.150          C  
ATOM  10204  CG  LEU A 630     -12.062 -11.506  19.725  1.00  0.150          C  
ATOM  10205  CD1 LEU A 630     -12.482 -12.735  20.544  1.00  0.150          C  
ATOM  10206  CD2 LEU A 630     -13.081 -10.414  19.845  1.00  0.150          C  
ATOM  10207  H   LEU A 630      -9.728 -11.266  17.891  1.00  0.120          H  
ATOM  10208  HA  LEU A 630     -10.763  -9.024  19.406  1.00  0.130          H  
ATOM  10209 1HB  LEU A 630      -9.998 -11.828  20.129  1.00  0.180          H  
ATOM  10210 2HB  LEU A 630     -10.768 -10.740  21.292  1.00  0.180          H  
ATOM  10211  HG  LEU A 630     -11.981 -11.817  18.680  1.00  0.180          H  
ATOM  10212 1HD1 LEU A 630     -13.436 -13.104  20.181  1.00  0.180          H  
ATOM  10213 2HD1 LEU A 630     -11.727 -13.514  20.431  1.00  0.180          H  
ATOM  10214 3HD1 LEU A 630     -12.571 -12.466  21.597  1.00  0.180          H  
ATOM  10215 1HD2 LEU A 630     -14.025 -10.790  19.512  1.00  0.180          H  
ATOM  10216 2HD2 LEU A 630     -13.142 -10.121  20.878  1.00  0.180          H  
ATOM  10217 3HD2 LEU A 630     -12.818  -9.556  19.249  1.00  0.180          H  
ATOM  10218  N   LEU A 631      -7.655  -9.357  19.635  1.00  0.130          N  
ATOM  10219  CA  LEU A 631      -6.433  -8.826  20.217  1.00  0.150          C  
ATOM  10220  C   LEU A 631      -6.070  -7.483  19.558  1.00  0.160          C  
ATOM  10221  O   LEU A 631      -5.049  -6.869  19.910  1.00  0.180          O  
ATOM  10222  CB  LEU A 631      -5.278  -9.829  20.032  1.00  0.200          C  
ATOM  10223  CG  LEU A 631      -5.468 -11.242  20.683  1.00  0.200          C  
ATOM  10224  CD1 LEU A 631      -4.296 -12.136  20.305  1.00  0.200          C  
ATOM  10225  CD2 LEU A 631      -5.569 -11.136  22.212  1.00  0.200          C  
ATOM  10226  H   LEU A 631      -7.589  -9.741  18.691  1.00  0.160          H  
ATOM  10227  HA  LEU A 631      -6.601  -8.641  21.272  1.00  0.180          H  
ATOM  10228 1HB  LEU A 631      -5.133  -9.978  18.959  1.00  0.240          H  
ATOM  10229 2HB  LEU A 631      -4.371  -9.390  20.444  1.00  0.240          H  
ATOM  10230  HG  LEU A 631      -6.377 -11.691  20.291  1.00  0.240          H  
ATOM  10231 1HD1 LEU A 631      -4.466 -13.113  20.736  1.00  0.240          H  
ATOM  10232 2HD1 LEU A 631      -4.238 -12.225  19.227  1.00  0.240          H  
ATOM  10233 3HD1 LEU A 631      -3.365 -11.719  20.684  1.00  0.240          H  
ATOM  10234 1HD2 LEU A 631      -5.697 -12.133  22.626  1.00  0.240          H  
ATOM  10235 2HD2 LEU A 631      -4.656 -10.694  22.614  1.00  0.240          H  
ATOM  10236 3HD2 LEU A 631      -6.423 -10.523  22.496  1.00  0.240          H  
ATOM  10237  N   ASP A 632      -6.929  -7.026  18.622  1.00  0.150          N  
ATOM  10238  CA  ASP A 632      -6.713  -5.807  17.842  1.00  0.180          C  
ATOM  10239  C   ASP A 632      -7.095  -4.556  18.631  1.00  0.160          C  
ATOM  10240  O   ASP A 632      -7.644  -4.632  19.737  1.00  0.150          O  
ATOM  10241  CB  ASP A 632      -7.536  -5.911  16.520  1.00  0.240          C  
ATOM  10242  CG  ASP A 632      -7.035  -5.040  15.280  1.00  0.240          C  
ATOM  10243  OD1 ASP A 632      -6.338  -4.094  15.504  1.00  0.240          O  
ATOM  10244  OD2 ASP A 632      -7.387  -5.350  14.153  1.00  0.240          O  
ATOM  10245  H   ASP A 632      -7.755  -7.581  18.388  1.00  0.180          H  
ATOM  10246  HA  ASP A 632      -5.661  -5.739  17.588  1.00  0.220          H  
ATOM  10247 1HB  ASP A 632      -7.541  -6.956  16.206  1.00  0.290          H  
ATOM  10248 2HB  ASP A 632      -8.573  -5.651  16.730  1.00  0.290          H  
ATOM  10249  N   CYS A 633      -6.923  -3.418  17.984  1.00  0.180          N  
ATOM  10250  CA  CYS A 633      -7.115  -2.071  18.495  1.00  0.180          C  
ATOM  10251  C   CYS A 633      -8.477  -1.725  19.043  1.00  0.170          C  
ATOM  10252  O   CYS A 633      -8.606  -0.791  19.829  1.00  0.170          O  
ATOM  10253  CB  CYS A 633      -6.905  -1.118  17.348  1.00  0.250          C  
ATOM  10254  SG  CYS A 633      -8.151  -1.316  16.037  1.00  0.250          S  
ATOM  10255  H   CYS A 633      -6.528  -3.499  17.045  1.00  0.220          H  
ATOM  10256  HA  CYS A 633      -6.375  -1.902  19.274  1.00  0.220          H  
ATOM  10257 1HB  CYS A 633      -6.922  -0.118  17.717  1.00  0.300          H  
ATOM  10258 2HB  CYS A 633      -5.970  -1.290  16.896  1.00  0.300          H  
ATOM  10259  HG  CYS A 633      -8.995  -0.347  16.455  1.00  0.300          H  
ATOM  10260  N   ASN A 634      -9.497  -2.455  18.642  1.00  0.180          N  
ATOM  10261  CA  ASN A 634     -10.844  -2.143  19.081  1.00  0.180          C  
ATOM  10262  C   ASN A 634     -11.259  -2.849  20.360  1.00  0.160          C  
ATOM  10263  O   ASN A 634     -12.384  -2.662  20.829  1.00  0.140          O  
ATOM  10264  CB  ASN A 634     -11.824  -2.490  17.984  1.00  0.250          C  
ATOM  10265  CG  ASN A 634     -11.722  -1.576  16.826  1.00  0.250          C  
ATOM  10266  OD1 ASN A 634     -11.489  -0.376  16.990  1.00  0.250          O  
ATOM  10267  ND2 ASN A 634     -11.891  -2.109  15.641  1.00  0.250          N  
ATOM  10268  H   ASN A 634      -9.320  -3.224  18.007  1.00  0.220          H  
ATOM  10269  HA  ASN A 634     -10.898  -1.072  19.274  1.00  0.220          H  
ATOM  10270 1HB  ASN A 634     -11.633  -3.505  17.645  1.00  0.300          H  
ATOM  10271 2HB  ASN A 634     -12.842  -2.463  18.374  1.00  0.300          H  
ATOM  10272 1HD2 ASN A 634     -11.829  -1.533  14.824  1.00  0.300          H  
ATOM  10273 2HD2 ASN A 634     -12.085  -3.085  15.546  1.00  0.300          H  
ATOM  10274  N   PHE A 635     -10.368  -3.644  20.949  1.00  0.170          N  
ATOM  10275  CA  PHE A 635     -10.764  -4.386  22.135  1.00  0.160          C  
ATOM  10276  C   PHE A 635      -9.820  -4.157  23.314  1.00  0.210          C  
ATOM  10277  O   PHE A 635      -8.906  -4.943  23.537  1.00  0.410          O  
ATOM  10278  CB  PHE A 635     -10.790  -5.867  21.769  1.00  0.230          C  
ATOM  10279  CG  PHE A 635     -11.679  -6.123  20.573  1.00  0.230          C  
ATOM  10280  CD1 PHE A 635     -11.084  -6.238  19.330  1.00  0.230          C  
ATOM  10281  CD2 PHE A 635     -13.065  -6.183  20.645  1.00  0.230          C  
ATOM  10282  CE1 PHE A 635     -11.827  -6.418  18.196  1.00  0.230          C  
ATOM  10283  CE2 PHE A 635     -13.804  -6.355  19.483  1.00  0.230          C  
ATOM  10284  CZ  PHE A 635     -13.181  -6.475  18.271  1.00  0.230          C  
ATOM  10285  H   PHE A 635      -9.437  -3.774  20.542  1.00  0.200          H  
ATOM  10286  HA  PHE A 635     -11.762  -4.069  22.431  1.00  0.190          H  
ATOM  10287 1HB  PHE A 635      -9.776  -6.209  21.523  1.00  0.270          H  
ATOM  10288 2HB  PHE A 635     -11.140  -6.454  22.607  1.00  0.270          H  
ATOM  10289  HD1 PHE A 635      -9.994  -6.184  19.262  1.00  0.270          H  
ATOM  10290  HD2 PHE A 635     -13.564  -6.073  21.606  1.00  0.270          H  
ATOM  10291  HE1 PHE A 635     -11.324  -6.505  17.236  1.00  0.270          H  
ATOM  10292  HE2 PHE A 635     -14.879  -6.381  19.503  1.00  0.270          H  
ATOM  10293  HZ  PHE A 635     -13.780  -6.603  17.369  1.00  0.270          H  
ATOM  10294  N   SER A 636     -10.068  -3.124  24.120  1.00  0.150          N  
ATOM  10295  CA  SER A 636      -9.157  -2.824  25.233  1.00  0.170          C  
ATOM  10296  C   SER A 636      -9.501  -3.636  26.483  1.00  0.170          C  
ATOM  10297  O   SER A 636      -8.721  -3.708  27.430  1.00  0.210          O  
ATOM  10298  CB  SER A 636      -9.220  -1.351  25.607  1.00  0.230          C  
ATOM  10299  OG  SER A 636      -8.808  -0.517  24.563  1.00  0.230          O  
ATOM  10300  H   SER A 636     -10.850  -2.512  23.917  1.00  0.180          H  
ATOM  10301  HA  SER A 636      -8.139  -3.071  24.929  1.00  0.200          H  
ATOM  10302 1HB  SER A 636     -10.225  -1.103  25.871  1.00  0.280          H  
ATOM  10303 2HB  SER A 636      -8.603  -1.170  26.488  1.00  0.280          H  
ATOM  10304  HG  SER A 636      -7.843  -0.608  24.507  1.00  0.280          H  
ATOM  10305  N   ASP A 637     -10.689  -4.224  26.498  1.00  0.170          N  
ATOM  10306  CA  ASP A 637     -11.154  -4.976  27.653  1.00  0.170          C  
ATOM  10307  C   ASP A 637     -10.314  -6.212  27.944  1.00  0.160          C  
ATOM  10308  O   ASP A 637     -10.046  -7.031  27.053  1.00  0.150          O  
ATOM  10309  CB  ASP A 637     -12.616  -5.365  27.529  1.00  0.240          C  
ATOM  10310  CG  ASP A 637     -13.086  -6.044  28.803  1.00  0.240          C  
ATOM  10311  OD1 ASP A 637     -13.502  -5.378  29.717  1.00  0.240          O  
ATOM  10312  OD2 ASP A 637     -12.966  -7.257  28.871  1.00  0.240          O  
ATOM  10313  H   ASP A 637     -11.273  -4.137  25.680  1.00  0.200          H  
ATOM  10314  HA  ASP A 637     -11.076  -4.321  28.523  1.00  0.200          H  
ATOM  10315 1HB  ASP A 637     -13.218  -4.470  27.353  1.00  0.290          H  
ATOM  10316 2HB  ASP A 637     -12.751  -6.016  26.685  1.00  0.290          H  
ATOM  10317  N   GLU A 638      -9.933  -6.351  29.210  1.00  0.170          N  
ATOM  10318  CA  GLU A 638      -9.127  -7.462  29.685  1.00  0.180          C  
ATOM  10319  C   GLU A 638      -9.770  -8.834  29.558  1.00  0.170          C  
ATOM  10320  O   GLU A 638      -9.050  -9.809  29.335  1.00  0.170          O  
ATOM  10321  CB  GLU A 638      -8.748  -7.252  31.136  1.00  0.250          C  
ATOM  10322  CG  GLU A 638      -7.781  -6.137  31.347  1.00  0.250          C  
ATOM  10323  CD  GLU A 638      -7.472  -5.947  32.762  1.00  0.250          C  
ATOM  10324  OE1 GLU A 638      -8.015  -6.651  33.576  1.00  0.250          O  
ATOM  10325  OE2 GLU A 638      -6.713  -5.071  33.059  1.00  0.250          O  
ATOM  10326  H   GLU A 638     -10.210  -5.634  29.870  1.00  0.200          H  
ATOM  10327  HA  GLU A 638      -8.210  -7.474  29.096  1.00  0.220          H  
ATOM  10328 1HB  GLU A 638      -9.647  -7.039  31.717  1.00  0.300          H  
ATOM  10329 2HB  GLU A 638      -8.309  -8.166  31.534  1.00  0.300          H  
ATOM  10330 1HG  GLU A 638      -6.861  -6.354  30.805  1.00  0.300          H  
ATOM  10331 2HG  GLU A 638      -8.199  -5.214  30.943  1.00  0.300          H  
ATOM  10332  N   ASN A 639     -11.099  -8.942  29.716  1.00  0.170          N  
ATOM  10333  CA  ASN A 639     -11.723 -10.252  29.654  1.00  0.170          C  
ATOM  10334  C   ASN A 639     -11.811 -10.644  28.207  1.00  0.150          C  
ATOM  10335  O   ASN A 639     -11.575 -11.798  27.857  1.00  0.150          O  
ATOM  10336  CB  ASN A 639     -13.108 -10.253  30.279  1.00  0.240          C  
ATOM  10337  CG  ASN A 639     -13.084 -10.126  31.768  1.00  0.240          C  
ATOM  10338  OD1 ASN A 639     -12.731 -11.065  32.496  1.00  0.240          O  
ATOM  10339  ND2 ASN A 639     -13.457  -8.967  32.246  1.00  0.240          N  
ATOM  10340  H   ASN A 639     -11.698  -8.119  29.832  1.00  0.200          H  
ATOM  10341  HA  ASN A 639     -11.093 -10.978  30.168  1.00  0.200          H  
ATOM  10342 1HB  ASN A 639     -13.690  -9.429  29.866  1.00  0.290          H  
ATOM  10343 2HB  ASN A 639     -13.622 -11.177  30.013  1.00  0.290          H  
ATOM  10344 1HD2 ASN A 639     -13.465  -8.808  33.232  1.00  0.290          H  
ATOM  10345 2HD2 ASN A 639     -13.733  -8.229  31.618  1.00  0.290          H  
ATOM  10346  N   VAL A 640     -12.073  -9.664  27.346  1.00  0.130          N  
ATOM  10347  CA  VAL A 640     -12.175  -9.973  25.927  1.00  0.120          C  
ATOM  10348  C   VAL A 640     -10.840 -10.503  25.425  1.00  0.120          C  
ATOM  10349  O   VAL A 640     -10.781 -11.549  24.759  1.00  0.110          O  
ATOM  10350  CB  VAL A 640     -12.571  -8.720  25.120  1.00  0.170          C  
ATOM  10351  CG1 VAL A 640     -12.475  -9.000  23.602  1.00  0.170          C  
ATOM  10352  CG2 VAL A 640     -13.970  -8.328  25.519  1.00  0.170          C  
ATOM  10353  H   VAL A 640     -12.267  -8.723  27.726  1.00  0.160          H  
ATOM  10354  HA  VAL A 640     -12.939 -10.739  25.790  1.00  0.140          H  
ATOM  10355  HB  VAL A 640     -11.886  -7.902  25.345  1.00  0.210          H  
ATOM  10356 1HG1 VAL A 640     -12.774  -8.119  23.050  1.00  0.210          H  
ATOM  10357 2HG1 VAL A 640     -11.454  -9.264  23.318  1.00  0.210          H  
ATOM  10358 3HG1 VAL A 640     -13.126  -9.812  23.356  1.00  0.210          H  
ATOM  10359 1HG2 VAL A 640     -14.280  -7.443  24.968  1.00  0.210          H  
ATOM  10360 2HG2 VAL A 640     -14.619  -9.139  25.301  1.00  0.210          H  
ATOM  10361 3HG2 VAL A 640     -14.008  -8.123  26.588  1.00  0.210          H  
ATOM  10362  N   ARG A 641      -9.765  -9.789  25.768  1.00  0.140          N  
ATOM  10363  CA  ARG A 641      -8.436 -10.208  25.390  1.00  0.160          C  
ATOM  10364  C   ARG A 641      -8.025 -11.524  26.024  1.00  0.170          C  
ATOM  10365  O   ARG A 641      -7.453 -12.369  25.333  1.00  0.170          O  
ATOM  10366  CB  ARG A 641      -7.436  -9.129  25.738  1.00  0.220          C  
ATOM  10367  CG  ARG A 641      -7.488  -7.960  24.808  1.00  0.220          C  
ATOM  10368  CD  ARG A 641      -6.540  -6.883  25.160  1.00  0.220          C  
ATOM  10369  NE  ARG A 641      -6.539  -5.921  24.113  1.00  0.220          N  
ATOM  10370  CZ  ARG A 641      -5.778  -6.003  23.004  1.00  0.220          C  
ATOM  10371  NH1 ARG A 641      -4.866  -6.933  22.827  1.00  0.220          N  
ATOM  10372  NH2 ARG A 641      -5.935  -5.165  22.030  1.00  0.220          N  
ATOM  10373  H   ARG A 641      -9.886  -8.915  26.291  1.00  0.170          H  
ATOM  10374  HA  ARG A 641      -8.424 -10.332  24.307  1.00  0.190          H  
ATOM  10375 1HB  ARG A 641      -7.629  -8.762  26.747  1.00  0.260          H  
ATOM  10376 2HB  ARG A 641      -6.424  -9.536  25.716  1.00  0.260          H  
ATOM  10377 1HG  ARG A 641      -7.276  -8.295  23.793  1.00  0.260          H  
ATOM  10378 2HG  ARG A 641      -8.493  -7.527  24.834  1.00  0.260          H  
ATOM  10379 1HD  ARG A 641      -6.867  -6.389  26.079  1.00  0.260          H  
ATOM  10380 2HD  ARG A 641      -5.565  -7.273  25.289  1.00  0.260          H  
ATOM  10381  HE  ARG A 641      -7.271  -5.209  24.127  1.00  0.260          H  
ATOM  10382 1HH1 ARG A 641      -4.634  -7.612  23.551  1.00  0.260          H  
ATOM  10383 2HH1 ARG A 641      -4.386  -6.942  21.922  1.00  0.260          H  
ATOM  10384 1HH2 ARG A 641      -6.608  -4.408  22.077  1.00  0.260          H  
ATOM  10385 2HH2 ARG A 641      -5.364  -5.317  21.194  1.00  0.260          H  
ATOM  10386  N   ALA A 642      -8.319 -11.729  27.318  1.00  0.180          N  
ATOM  10387  CA  ALA A 642      -7.939 -12.968  27.977  1.00  0.190          C  
ATOM  10388  C   ALA A 642      -8.579 -14.156  27.303  1.00  0.170          C  
ATOM  10389  O   ALA A 642      -7.930 -15.187  27.141  1.00  0.180          O  
ATOM  10390  CB  ALA A 642      -8.341 -12.946  29.435  1.00  0.260          C  
ATOM  10391  H   ALA A 642      -8.767 -11.003  27.883  1.00  0.220          H  
ATOM  10392  HA  ALA A 642      -6.858 -13.072  27.903  1.00  0.230          H  
ATOM  10393 1HB  ALA A 642      -8.032 -13.873  29.914  1.00  0.310          H  
ATOM  10394 2HB  ALA A 642      -7.865 -12.100  29.930  1.00  0.310          H  
ATOM  10395 3HB  ALA A 642      -9.425 -12.842  29.504  1.00  0.310          H  
ATOM  10396  N   ILE A 643      -9.834 -14.009  26.889  1.00  0.150          N  
ATOM  10397  CA  ILE A 643     -10.544 -15.076  26.220  1.00  0.150          C  
ATOM  10398  C   ILE A 643      -9.850 -15.424  24.907  1.00  0.140          C  
ATOM  10399  O   ILE A 643      -9.666 -16.609  24.600  1.00  0.150          O  
ATOM  10400  CB  ILE A 643     -12.031 -14.700  26.100  1.00  0.210          C  
ATOM  10401  CG1 ILE A 643     -12.619 -14.727  27.531  1.00  0.210          C  
ATOM  10402  CG2 ILE A 643     -12.764 -15.600  25.185  1.00  0.210          C  
ATOM  10403  CD1 ILE A 643     -13.974 -14.117  27.677  1.00  0.210          C  
ATOM  10404  H   ILE A 643     -10.330 -13.136  27.101  1.00  0.180          H  
ATOM  10405  HA  ILE A 643     -10.500 -15.959  26.857  1.00  0.180          H  
ATOM  10406  HB  ILE A 643     -12.105 -13.672  25.736  1.00  0.250          H  
ATOM  10407 1HG1 ILE A 643     -12.664 -15.759  27.857  1.00  0.250          H  
ATOM  10408 2HG1 ILE A 643     -11.940 -14.201  28.193  1.00  0.250          H  
ATOM  10409 1HG2 ILE A 643     -13.798 -15.319  25.116  1.00  0.250          H  
ATOM  10410 2HG2 ILE A 643     -12.323 -15.537  24.197  1.00  0.250          H  
ATOM  10411 3HG2 ILE A 643     -12.689 -16.615  25.570  1.00  0.250          H  
ATOM  10412 1HD1 ILE A 643     -14.280 -14.182  28.718  1.00  0.250          H  
ATOM  10413 2HD1 ILE A 643     -13.920 -13.076  27.376  1.00  0.250          H  
ATOM  10414 3HD1 ILE A 643     -14.692 -14.637  27.062  1.00  0.250          H  
ATOM  10415  N   ALA A 644      -9.483 -14.411  24.117  1.00  0.130          N  
ATOM  10416  CA  ALA A 644      -8.753 -14.679  22.888  1.00  0.130          C  
ATOM  10417  C   ALA A 644      -7.407 -15.374  23.186  1.00  0.140          C  
ATOM  10418  O   ALA A 644      -7.023 -16.321  22.494  1.00  0.140          O  
ATOM  10419  CB  ALA A 644      -8.539 -13.381  22.151  1.00  0.180          C  
ATOM  10420  H   ALA A 644      -9.733 -13.448  24.381  1.00  0.160          H  
ATOM  10421  HA  ALA A 644      -9.353 -15.348  22.274  1.00  0.160          H  
ATOM  10422 1HB  ALA A 644      -8.021 -13.551  21.212  1.00  0.220          H  
ATOM  10423 2HB  ALA A 644      -9.501 -12.944  21.967  1.00  0.220          H  
ATOM  10424 3HB  ALA A 644      -7.958 -12.713  22.771  1.00  0.220          H  
ATOM  10425  N   VAL A 645      -6.714 -14.951  24.245  1.00  0.140          N  
ATOM  10426  CA  VAL A 645      -5.436 -15.572  24.582  1.00  0.150          C  
ATOM  10427  C   VAL A 645      -5.631 -17.034  24.974  1.00  0.150          C  
ATOM  10428  O   VAL A 645      -4.856 -17.899  24.566  1.00  0.160          O  
ATOM  10429  CB  VAL A 645      -4.663 -14.802  25.667  1.00  0.210          C  
ATOM  10430  CG1 VAL A 645      -3.421 -15.613  26.104  1.00  0.210          C  
ATOM  10431  CG2 VAL A 645      -4.225 -13.447  25.096  1.00  0.210          C  
ATOM  10432  H   VAL A 645      -7.064 -14.148  24.779  1.00  0.170          H  
ATOM  10433  HA  VAL A 645      -4.824 -15.542  23.695  1.00  0.180          H  
ATOM  10434  HB  VAL A 645      -5.305 -14.653  26.536  1.00  0.250          H  
ATOM  10435 1HG1 VAL A 645      -2.879 -15.064  26.861  1.00  0.250          H  
ATOM  10436 2HG1 VAL A 645      -3.713 -16.580  26.518  1.00  0.250          H  
ATOM  10437 3HG1 VAL A 645      -2.777 -15.774  25.243  1.00  0.250          H  
ATOM  10438 1HG2 VAL A 645      -3.691 -12.898  25.844  1.00  0.250          H  
ATOM  10439 2HG2 VAL A 645      -3.583 -13.598  24.232  1.00  0.250          H  
ATOM  10440 3HG2 VAL A 645      -5.095 -12.884  24.798  1.00  0.250          H  
ATOM  10441  N   GLN A 646      -6.671 -17.323  25.745  1.00  0.150          N  
ATOM  10442  CA  GLN A 646      -6.957 -18.688  26.159  1.00  0.160          C  
ATOM  10443  C   GLN A 646      -7.152 -19.588  24.934  1.00  0.160          C  
ATOM  10444  O   GLN A 646      -6.817 -20.773  24.977  1.00  0.180          O  
ATOM  10445  CB  GLN A 646      -8.165 -18.685  27.089  1.00  0.220          C  
ATOM  10446  CG  GLN A 646      -7.841 -18.067  28.456  1.00  0.220          C  
ATOM  10447  CD  GLN A 646      -9.059 -17.789  29.287  1.00  0.220          C  
ATOM  10448  OE1 GLN A 646     -10.181 -17.873  28.786  1.00  0.220          O  
ATOM  10449  NE2 GLN A 646      -8.853 -17.449  30.556  1.00  0.220          N  
ATOM  10450  H   GLN A 646      -7.257 -16.557  26.091  1.00  0.180          H  
ATOM  10451  HA  GLN A 646      -6.101 -19.064  26.720  1.00  0.190          H  
ATOM  10452 1HB  GLN A 646      -8.970 -18.111  26.632  1.00  0.260          H  
ATOM  10453 2HB  GLN A 646      -8.520 -19.702  27.239  1.00  0.260          H  
ATOM  10454 1HG  GLN A 646      -7.229 -18.787  29.000  1.00  0.260          H  
ATOM  10455 2HG  GLN A 646      -7.280 -17.155  28.329  1.00  0.260          H  
ATOM  10456 1HE2 GLN A 646      -9.621 -17.241  31.158  1.00  0.260          H  
ATOM  10457 2HE2 GLN A 646      -7.919 -17.392  30.914  1.00  0.260          H  
ATOM  10458  N   LYS A 647      -7.681 -19.047  23.830  1.00  0.160          N  
ATOM  10459  CA  LYS A 647      -7.780 -19.858  22.625  1.00  0.180          C  
ATOM  10460  C   LYS A 647      -6.373 -19.992  21.999  1.00  0.190          C  
ATOM  10461  O   LYS A 647      -6.008 -21.072  21.531  1.00  0.210          O  
ATOM  10462  CB  LYS A 647      -8.790 -19.284  21.637  1.00  0.240          C  
ATOM  10463  CG  LYS A 647     -10.225 -19.238  22.138  1.00  0.240          C  
ATOM  10464  CD  LYS A 647     -10.852 -20.619  22.546  1.00  0.240          C  
ATOM  10465  CE  LYS A 647     -11.173 -21.538  21.368  1.00  0.240          C  
ATOM  10466  NZ  LYS A 647     -11.965 -22.736  21.829  1.00  0.240          N  
ATOM  10467  H   LYS A 647      -8.031 -18.081  23.852  1.00  0.190          H  
ATOM  10468  HA  LYS A 647      -8.087 -20.861  22.903  1.00  0.220          H  
ATOM  10469 1HB  LYS A 647      -8.498 -18.263  21.377  1.00  0.290          H  
ATOM  10470 2HB  LYS A 647      -8.788 -19.854  20.740  1.00  0.290          H  
ATOM  10471 1HG  LYS A 647     -10.244 -18.580  23.000  1.00  0.290          H  
ATOM  10472 2HG  LYS A 647     -10.840 -18.803  21.358  1.00  0.290          H  
ATOM  10473 1HD  LYS A 647     -10.219 -21.145  23.248  1.00  0.290          H  
ATOM  10474 2HD  LYS A 647     -11.791 -20.444  23.049  1.00  0.290          H  
ATOM  10475 1HE  LYS A 647     -11.755 -20.997  20.622  1.00  0.290          H  
ATOM  10476 2HE  LYS A 647     -10.245 -21.887  20.913  1.00  0.290          H  
ATOM  10477 1HZ  LYS A 647     -12.199 -23.357  21.056  1.00  0.290          H  
ATOM  10478 2HZ  LYS A 647     -11.437 -23.254  22.514  1.00  0.290          H  
ATOM  10479 3HZ  LYS A 647     -12.867 -22.438  22.234  1.00  0.290          H  
ATOM  10480  N   LEU A 648      -5.527 -18.945  22.088  1.00  0.180          N  
ATOM  10481  CA  LEU A 648      -4.150 -19.031  21.555  1.00  0.190          C  
ATOM  10482  C   LEU A 648      -3.387 -20.152  22.269  1.00  0.180          C  
ATOM  10483  O   LEU A 648      -2.528 -20.813  21.691  1.00  0.180          O  
ATOM  10484  CB  LEU A 648      -3.293 -17.774  21.804  1.00  0.260          C  
ATOM  10485  CG  LEU A 648      -3.618 -16.460  21.152  1.00  0.260          C  
ATOM  10486  CD1 LEU A 648      -2.645 -15.436  21.749  1.00  0.260          C  
ATOM  10487  CD2 LEU A 648      -3.458 -16.535  19.650  1.00  0.260          C  
ATOM  10488  H   LEU A 648      -5.899 -18.054  22.438  1.00  0.220          H  
ATOM  10489  HA  LEU A 648      -4.197 -19.255  20.493  1.00  0.230          H  
ATOM  10490 1HB  LEU A 648      -3.220 -17.604  22.867  1.00  0.310          H  
ATOM  10491 2HB  LEU A 648      -2.305 -18.013  21.459  1.00  0.310          H  
ATOM  10492  HG  LEU A 648      -4.638 -16.171  21.395  1.00  0.310          H  
ATOM  10493 1HD1 LEU A 648      -2.828 -14.468  21.336  1.00  0.310          H  
ATOM  10494 2HD1 LEU A 648      -2.754 -15.392  22.820  1.00  0.310          H  
ATOM  10495 3HD1 LEU A 648      -1.626 -15.737  21.516  1.00  0.310          H  
ATOM  10496 1HD2 LEU A 648      -3.686 -15.561  19.216  1.00  0.310          H  
ATOM  10497 2HD2 LEU A 648      -2.433 -16.805  19.418  1.00  0.310          H  
ATOM  10498 3HD2 LEU A 648      -4.134 -17.276  19.235  1.00  0.310          H  
ATOM  10499  N   GLU A 649      -3.717 -20.417  23.530  1.00  0.180          N  
ATOM  10500  CA  GLU A 649      -3.049 -21.481  24.284  1.00  0.170          C  
ATOM  10501  C   GLU A 649      -3.219 -22.867  23.626  1.00  0.160          C  
ATOM  10502  O   GLU A 649      -2.443 -23.778  23.917  1.00  0.140          O  
ATOM  10503  CB  GLU A 649      -3.494 -21.503  25.753  1.00  0.240          C  
ATOM  10504  CG  GLU A 649      -2.980 -20.299  26.581  1.00  0.240          C  
ATOM  10505  CD  GLU A 649      -3.405 -20.331  28.041  1.00  0.240          C  
ATOM  10506  OE1 GLU A 649      -4.176 -21.186  28.397  1.00  0.240          O  
ATOM  10507  OE2 GLU A 649      -2.948 -19.500  28.798  1.00  0.240          O  
ATOM  10508  H   GLU A 649      -4.387 -19.789  23.995  1.00  0.220          H  
ATOM  10509  HA  GLU A 649      -1.990 -21.272  24.302  1.00  0.200          H  
ATOM  10510 1HB  GLU A 649      -4.576 -21.514  25.807  1.00  0.290          H  
ATOM  10511 2HB  GLU A 649      -3.134 -22.415  26.227  1.00  0.290          H  
ATOM  10512 1HG  GLU A 649      -1.894 -20.283  26.531  1.00  0.290          H  
ATOM  10513 2HG  GLU A 649      -3.347 -19.382  26.123  1.00  0.290          H  
ATOM  10514  N   SER A 650      -4.229 -23.043  22.762  1.00  0.180          N  
ATOM  10515  CA  SER A 650      -4.449 -24.312  22.063  1.00  0.190          C  
ATOM  10516  C   SER A 650      -3.538 -24.481  20.820  1.00  0.160          C  
ATOM  10517  O   SER A 650      -3.516 -25.555  20.210  1.00  0.170          O  
ATOM  10518  CB  SER A 650      -5.906 -24.464  21.664  1.00  0.260          C  
ATOM  10519  OG  SER A 650      -6.260 -23.569  20.660  1.00  0.260          O  
ATOM  10520  H   SER A 650      -4.844 -22.259  22.540  1.00  0.220          H  
ATOM  10521  HA  SER A 650      -4.211 -25.118  22.757  1.00  0.230          H  
ATOM  10522 1HB  SER A 650      -6.077 -25.481  21.320  1.00  0.310          H  
ATOM  10523 2HB  SER A 650      -6.536 -24.301  22.535  1.00  0.310          H  
ATOM  10524  HG  SER A 650      -6.314 -22.691  21.081  1.00  0.310          H  
ATOM  10525  N   LEU A 651      -2.809 -23.420  20.429  1.00  0.160          N  
ATOM  10526  CA  LEU A 651      -1.887 -23.437  19.281  1.00  0.170          C  
ATOM  10527  C   LEU A 651      -0.709 -24.370  19.523  1.00  0.160          C  
ATOM  10528  O   LEU A 651      -0.194 -24.452  20.645  1.00  0.210          O  
ATOM  10529  CB  LEU A 651      -1.279 -22.028  19.038  1.00  0.230          C  
ATOM  10530  CG  LEU A 651      -2.177 -20.883  18.514  1.00  0.230          C  
ATOM  10531  CD1 LEU A 651      -1.448 -19.557  18.655  1.00  0.230          C  
ATOM  10532  CD2 LEU A 651      -2.423 -21.064  17.062  1.00  0.230          C  
ATOM  10533  H   LEU A 651      -2.872 -22.560  20.974  1.00  0.190          H  
ATOM  10534  HA  LEU A 651      -2.426 -23.782  18.399  1.00  0.200          H  
ATOM  10535 1HB  LEU A 651      -0.864 -21.685  19.976  1.00  0.280          H  
ATOM  10536 2HB  LEU A 651      -0.454 -22.141  18.345  1.00  0.280          H  
ATOM  10537  HG  LEU A 651      -3.111 -20.867  19.068  1.00  0.280          H  
ATOM  10538 1HD1 LEU A 651      -2.077 -18.768  18.266  1.00  0.280          H  
ATOM  10539 2HD1 LEU A 651      -1.236 -19.373  19.703  1.00  0.280          H  
ATOM  10540 3HD1 LEU A 651      -0.520 -19.587  18.091  1.00  0.280          H  
ATOM  10541 1HD2 LEU A 651      -3.033 -20.249  16.700  1.00  0.280          H  
ATOM  10542 2HD2 LEU A 651      -1.480 -21.043  16.563  1.00  0.280          H  
ATOM  10543 3HD2 LEU A 651      -2.921 -22.009  16.869  1.00  0.280          H  
ATOM  10544  N   GLU A 652      -0.234 -25.046  18.480  1.00  0.170          N  
ATOM  10545  CA  GLU A 652       0.977 -25.835  18.651  1.00  0.200          C  
ATOM  10546  C   GLU A 652       2.147 -24.903  18.477  1.00  0.160          C  
ATOM  10547  O   GLU A 652       2.009 -23.856  17.844  1.00  0.160          O  
ATOM  10548  CB  GLU A 652       1.065 -27.014  17.691  1.00  0.270          C  
ATOM  10549  CG  GLU A 652       0.013 -28.033  17.950  1.00  0.270          C  
ATOM  10550  CD  GLU A 652       0.171 -29.273  17.169  1.00  0.270          C  
ATOM  10551  OE1 GLU A 652       0.931 -29.302  16.193  1.00  0.270          O  
ATOM  10552  OE2 GLU A 652      -0.452 -30.237  17.564  1.00  0.270          O  
ATOM  10553  H   GLU A 652      -0.675 -24.992  17.542  1.00  0.200          H  
ATOM  10554  HA  GLU A 652       1.002 -26.230  19.667  1.00  0.240          H  
ATOM  10555 1HB  GLU A 652       0.946 -26.657  16.664  1.00  0.320          H  
ATOM  10556 2HB  GLU A 652       2.041 -27.490  17.769  1.00  0.320          H  
ATOM  10557 1HG  GLU A 652       0.018 -28.281  19.010  1.00  0.320          H  
ATOM  10558 2HG  GLU A 652      -0.957 -27.589  17.720  1.00  0.320          H  
ATOM  10559  N   ASP A 653       3.323 -25.273  18.964  1.00  0.170          N  
ATOM  10560  CA  ASP A 653       4.466 -24.378  18.800  1.00  0.170          C  
ATOM  10561  C   ASP A 653       4.683 -24.018  17.328  1.00  0.170          C  
ATOM  10562  O   ASP A 653       5.079 -22.895  17.009  1.00  0.180          O  
ATOM  10563  CB  ASP A 653       5.726 -25.019  19.359  1.00  0.240          C  
ATOM  10564  CG  ASP A 653       5.743 -25.124  20.899  1.00  0.240          C  
ATOM  10565  OD1 ASP A 653       4.941 -24.503  21.585  1.00  0.240          O  
ATOM  10566  OD2 ASP A 653       6.577 -25.853  21.373  1.00  0.240          O  
ATOM  10567  H   ASP A 653       3.418 -26.138  19.482  1.00  0.200          H  
ATOM  10568  HA  ASP A 653       4.261 -23.462  19.355  1.00  0.200          H  
ATOM  10569 1HB  ASP A 653       5.837 -26.020  18.941  1.00  0.290          H  
ATOM  10570 2HB  ASP A 653       6.596 -24.441  19.041  1.00  0.290          H  
ATOM  10571  N   ASP A 654       4.424 -24.967  16.423  1.00  0.170          N  
ATOM  10572  CA  ASP A 654       4.589 -24.704  15.002  1.00  0.240          C  
ATOM  10573  C   ASP A 654       3.620 -23.623  14.504  1.00  0.230          C  
ATOM  10574  O   ASP A 654       3.953 -22.880  13.577  1.00  0.430          O  
ATOM  10575  CB  ASP A 654       4.435 -25.977  14.171  1.00  0.310          C  
ATOM  10576  CG  ASP A 654       4.914 -25.792  12.716  1.00  0.310          C  
ATOM  10577  OD1 ASP A 654       6.073 -25.455  12.519  1.00  0.310          O  
ATOM  10578  OD2 ASP A 654       4.131 -26.005  11.813  1.00  0.310          O  
ATOM  10579  H   ASP A 654       4.120 -25.884  16.726  1.00  0.200          H  
ATOM  10580  HA  ASP A 654       5.601 -24.337  14.844  1.00  0.290          H  
ATOM  10581 1HB  ASP A 654       5.006 -26.792  14.631  1.00  0.370          H  
ATOM  10582 2HB  ASP A 654       3.385 -26.277  14.162  1.00  0.370          H  
ATOM  10583  N   ASP A 655       2.443 -23.489  15.137  1.00  0.170          N  
ATOM  10584  CA  ASP A 655       1.478 -22.506  14.692  1.00  0.150          C  
ATOM  10585  C   ASP A 655       1.854 -21.168  15.324  1.00  0.120          C  
ATOM  10586  O   ASP A 655       1.719 -20.115  14.695  1.00  0.130          O  
ATOM  10587  CB  ASP A 655       0.075 -22.861  15.173  1.00  0.220          C  
ATOM  10588  CG  ASP A 655      -0.514 -24.171  14.683  1.00  0.220          C  
ATOM  10589  OD1 ASP A 655      -0.563 -24.434  13.484  1.00  0.220          O  
ATOM  10590  OD2 ASP A 655      -0.970 -24.914  15.547  1.00  0.220          O  
ATOM  10591  H   ASP A 655       2.195 -24.068  15.935  1.00  0.200          H  
ATOM  10592  HA  ASP A 655       1.506 -22.422  13.606  1.00  0.180          H  
ATOM  10593 1HB  ASP A 655       0.076 -22.877  16.255  1.00  0.260          H  
ATOM  10594 2HB  ASP A 655      -0.593 -22.074  14.849  1.00  0.260          H  
ATOM  10595  N   VAL A 656       2.392 -21.211  16.547  1.00  0.130          N  
ATOM  10596  CA  VAL A 656       2.778 -19.976  17.218  1.00  0.130          C  
ATOM  10597  C   VAL A 656       3.852 -19.307  16.396  1.00  0.120          C  
ATOM  10598  O   VAL A 656       3.770 -18.113  16.142  1.00  0.130          O  
ATOM  10599  CB  VAL A 656       3.285 -20.197  18.652  1.00  0.180          C  
ATOM  10600  CG1 VAL A 656       3.865 -18.870  19.240  1.00  0.180          C  
ATOM  10601  CG2 VAL A 656       2.155 -20.676  19.492  1.00  0.180          C  
ATOM  10602  H   VAL A 656       2.460 -22.120  17.014  1.00  0.160          H  
ATOM  10603  HA  VAL A 656       1.911 -19.317  17.264  1.00  0.160          H  
ATOM  10604  HB  VAL A 656       4.081 -20.940  18.645  1.00  0.220          H  
ATOM  10605 1HG1 VAL A 656       4.213 -19.044  20.253  1.00  0.220          H  
ATOM  10606 2HG1 VAL A 656       4.702 -18.522  18.637  1.00  0.220          H  
ATOM  10607 3HG1 VAL A 656       3.087 -18.106  19.254  1.00  0.220          H  
ATOM  10608 1HG2 VAL A 656       2.511 -20.831  20.472  1.00  0.220          H  
ATOM  10609 2HG2 VAL A 656       1.373 -19.934  19.501  1.00  0.220          H  
ATOM  10610 3HG2 VAL A 656       1.769 -21.610  19.095  1.00  0.220          H  
ATOM  10611  N   LEU A 657       4.817 -20.084  15.912  1.00  0.140          N  
ATOM  10612  CA  LEU A 657       5.887 -19.534  15.098  1.00  0.160          C  
ATOM  10613  C   LEU A 657       5.359 -18.839  13.844  1.00  0.160          C  
ATOM  10614  O   LEU A 657       5.952 -17.852  13.406  1.00  0.290          O  
ATOM  10615  CB  LEU A 657       6.870 -20.647  14.722  1.00  0.220          C  
ATOM  10616  CG  LEU A 657       7.748 -21.186  15.877  1.00  0.220          C  
ATOM  10617  CD1 LEU A 657       8.437 -22.448  15.447  1.00  0.220          C  
ATOM  10618  CD2 LEU A 657       8.829 -20.136  16.258  1.00  0.220          C  
ATOM  10619  H   LEU A 657       4.829 -21.076  16.172  1.00  0.170          H  
ATOM  10620  HA  LEU A 657       6.403 -18.787  15.689  1.00  0.190          H  
ATOM  10621 1HB  LEU A 657       6.293 -21.489  14.328  1.00  0.260          H  
ATOM  10622 2HB  LEU A 657       7.526 -20.282  13.935  1.00  0.260          H  
ATOM  10623  HG  LEU A 657       7.122 -21.410  16.736  1.00  0.260          H  
ATOM  10624 1HD1 LEU A 657       9.025 -22.805  16.278  1.00  0.260          H  
ATOM  10625 2HD1 LEU A 657       7.694 -23.198  15.184  1.00  0.260          H  
ATOM  10626 3HD1 LEU A 657       9.074 -22.255  14.587  1.00  0.260          H  
ATOM  10627 1HD2 LEU A 657       9.439 -20.541  17.050  1.00  0.260          H  
ATOM  10628 2HD2 LEU A 657       9.460 -19.927  15.394  1.00  0.260          H  
ATOM  10629 3HD2 LEU A 657       8.374 -19.216  16.594  1.00  0.260          H  
ATOM  10630  N   HIS A 658       4.245 -19.313  13.271  1.00  0.120          N  
ATOM  10631  CA  HIS A 658       3.679 -18.659  12.098  1.00  0.120          C  
ATOM  10632  C   HIS A 658       3.050 -17.314  12.452  1.00  0.110          C  
ATOM  10633  O   HIS A 658       3.141 -16.363  11.676  1.00  0.130          O  
ATOM  10634  CB  HIS A 658       2.614 -19.512  11.389  1.00  0.170          C  
ATOM  10635  CG  HIS A 658       3.145 -20.613  10.523  1.00  0.170          C  
ATOM  10636  ND1 HIS A 658       3.512 -21.853  11.006  1.00  0.170          N  
ATOM  10637  CD2 HIS A 658       3.360 -20.648   9.178  1.00  0.170          C  
ATOM  10638  CE1 HIS A 658       3.929 -22.606  10.001  1.00  0.170          C  
ATOM  10639  NE2 HIS A 658       3.846 -21.893   8.878  1.00  0.170          N  
ATOM  10640  H   HIS A 658       3.784 -20.137  13.649  1.00  0.140          H  
ATOM  10641  HA  HIS A 658       4.472 -18.481  11.381  1.00  0.140          H  
ATOM  10642 1HB  HIS A 658       1.963 -19.964  12.139  1.00  0.200          H  
ATOM  10643 2HB  HIS A 658       1.989 -18.866  10.777  1.00  0.200          H  
ATOM  10644  HD1 HIS A 658       3.624 -22.148  11.981  1.00  0.200          H  
ATOM  10645  HD2 HIS A 658       3.215 -19.912   8.384  1.00  0.200          H  
ATOM  10646  HE1 HIS A 658       4.265 -23.633  10.190  1.00  0.200          H  
ATOM  10647  N   TYR A 659       2.440 -17.214  13.632  1.00  0.090          N  
ATOM  10648  CA  TYR A 659       1.777 -15.966  14.004  1.00  0.100          C  
ATOM  10649  C   TYR A 659       2.525 -15.167  15.088  1.00  0.110          C  
ATOM  10650  O   TYR A 659       2.052 -14.111  15.516  1.00  0.190          O  
ATOM  10651  CB  TYR A 659       0.352 -16.284  14.465  1.00  0.140          C  
ATOM  10652  CG  TYR A 659      -0.444 -17.021  13.385  1.00  0.140          C  
ATOM  10653  CD1 TYR A 659      -0.672 -18.382  13.535  1.00  0.140          C  
ATOM  10654  CD2 TYR A 659      -0.904 -16.371  12.246  1.00  0.140          C  
ATOM  10655  CE1 TYR A 659      -1.345 -19.090  12.568  1.00  0.140          C  
ATOM  10656  CE2 TYR A 659      -1.587 -17.090  11.275  1.00  0.140          C  
ATOM  10657  CZ  TYR A 659      -1.803 -18.439  11.434  1.00  0.140          C  
ATOM  10658  OH  TYR A 659      -2.478 -19.150  10.469  1.00  0.140          O  
ATOM  10659  H   TYR A 659       2.388 -18.044  14.237  1.00  0.110          H  
ATOM  10660  HA  TYR A 659       1.721 -15.331  13.120  1.00  0.120          H  
ATOM  10661 1HB  TYR A 659       0.388 -16.911  15.360  1.00  0.160          H  
ATOM  10662 2HB  TYR A 659      -0.173 -15.362  14.720  1.00  0.160          H  
ATOM  10663  HD1 TYR A 659      -0.314 -18.894  14.422  1.00  0.160          H  
ATOM  10664  HD2 TYR A 659      -0.723 -15.305  12.113  1.00  0.160          H  
ATOM  10665  HE1 TYR A 659      -1.515 -20.157  12.698  1.00  0.160          H  
ATOM  10666  HE2 TYR A 659      -1.949 -16.594  10.383  1.00  0.160          H  
ATOM  10667  HH  TYR A 659      -2.569 -20.064  10.748  1.00  0.160          H  
ATOM  10668  N   LEU A 660       3.715 -15.621  15.483  1.00  0.120          N  
ATOM  10669  CA  LEU A 660       4.507 -14.985  16.531  1.00  0.130          C  
ATOM  10670  C   LEU A 660       4.802 -13.516  16.257  1.00  0.130          C  
ATOM  10671  O   LEU A 660       4.727 -12.699  17.169  1.00  0.140          O  
ATOM  10672  CB  LEU A 660       5.832 -15.751  16.713  1.00  0.180          C  
ATOM  10673  CG  LEU A 660       6.828 -15.272  17.813  1.00  0.180          C  
ATOM  10674  CD1 LEU A 660       6.190 -15.385  19.194  1.00  0.180          C  
ATOM  10675  CD2 LEU A 660       8.100 -16.127  17.708  1.00  0.180          C  
ATOM  10676  H   LEU A 660       4.031 -16.517  15.114  1.00  0.140          H  
ATOM  10677  HA  LEU A 660       3.938 -15.055  17.450  1.00  0.160          H  
ATOM  10678 1HB  LEU A 660       5.589 -16.768  16.965  1.00  0.210          H  
ATOM  10679 2HB  LEU A 660       6.353 -15.771  15.758  1.00  0.210          H  
ATOM  10680  HG  LEU A 660       7.075 -14.237  17.665  1.00  0.210          H  
ATOM  10681 1HD1 LEU A 660       6.899 -15.052  19.946  1.00  0.210          H  
ATOM  10682 2HD1 LEU A 660       5.305 -14.763  19.236  1.00  0.210          H  
ATOM  10683 3HD1 LEU A 660       5.917 -16.417  19.390  1.00  0.210          H  
ATOM  10684 1HD2 LEU A 660       8.824 -15.816  18.464  1.00  0.210          H  
ATOM  10685 2HD2 LEU A 660       7.851 -17.171  17.857  1.00  0.210          H  
ATOM  10686 3HD2 LEU A 660       8.533 -16.004  16.722  1.00  0.210          H  
ATOM  10687  N   LEU A 661       5.138 -13.159  15.020  1.00  0.130          N  
ATOM  10688  CA  LEU A 661       5.480 -11.774  14.713  1.00  0.130          C  
ATOM  10689  C   LEU A 661       4.286 -10.851  14.934  1.00  0.130          C  
ATOM  10690  O   LEU A 661       4.456  -9.730  15.433  1.00  0.140          O  
ATOM  10691  CB  LEU A 661       6.006 -11.674  13.275  1.00  0.180          C  
ATOM  10692  CG  LEU A 661       6.477 -10.285  12.755  1.00  0.180          C  
ATOM  10693  CD1 LEU A 661       7.605  -9.728  13.618  1.00  0.180          C  
ATOM  10694  CD2 LEU A 661       6.976 -10.468  11.318  1.00  0.180          C  
ATOM  10695  H   LEU A 661       5.167 -13.867  14.299  1.00  0.160          H  
ATOM  10696  HA  LEU A 661       6.264 -11.469  15.396  1.00  0.160          H  
ATOM  10697 1HB  LEU A 661       6.828 -12.374  13.155  1.00  0.220          H  
ATOM  10698 2HB  LEU A 661       5.202 -11.988  12.626  1.00  0.220          H  
ATOM  10699  HG  LEU A 661       5.647  -9.578  12.775  1.00  0.220          H  
ATOM  10700 1HD1 LEU A 661       7.925  -8.767  13.218  1.00  0.220          H  
ATOM  10701 2HD1 LEU A 661       7.268  -9.588  14.643  1.00  0.220          H  
ATOM  10702 3HD1 LEU A 661       8.436 -10.419  13.604  1.00  0.220          H  
ATOM  10703 1HD2 LEU A 661       7.303  -9.517  10.925  1.00  0.220          H  
ATOM  10704 2HD2 LEU A 661       7.808 -11.173  11.299  1.00  0.220          H  
ATOM  10705 3HD2 LEU A 661       6.171 -10.851  10.707  1.00  0.220          H  
ATOM  10706  N   GLN A 662       3.093 -11.296  14.528  1.00  0.170          N  
ATOM  10707  CA  GLN A 662       1.898 -10.493  14.706  1.00  0.220          C  
ATOM  10708  C   GLN A 662       1.484 -10.466  16.174  1.00  0.160          C  
ATOM  10709  O   GLN A 662       0.996  -9.438  16.646  1.00  0.160          O  
ATOM  10710  CB  GLN A 662       0.765 -10.993  13.811  1.00  0.290          C  
ATOM  10711  CG  GLN A 662       1.038 -10.766  12.330  1.00  0.290          C  
ATOM  10712  CD  GLN A 662       1.924 -11.835  11.727  1.00  0.290          C  
ATOM  10713  OE1 GLN A 662       2.479 -12.683  12.443  1.00  0.290          O  
ATOM  10714  NE2 GLN A 662       2.067 -11.798  10.418  1.00  0.290          N  
ATOM  10715  H   GLN A 662       3.021 -12.211  14.074  1.00  0.200          H  
ATOM  10716  HA  GLN A 662       2.128  -9.473  14.408  1.00  0.260          H  
ATOM  10717 1HB  GLN A 662       0.604 -12.060  13.985  1.00  0.350          H  
ATOM  10718 2HB  GLN A 662      -0.155 -10.470  14.065  1.00  0.350          H  
ATOM  10719 1HG  GLN A 662       0.100 -10.731  11.789  1.00  0.350          H  
ATOM  10720 2HG  GLN A 662       1.553  -9.811  12.222  1.00  0.350          H  
ATOM  10721 1HE2 GLN A 662       2.653 -12.472   9.965  1.00  0.350          H  
ATOM  10722 2HE2 GLN A 662       1.597 -11.095   9.879  1.00  0.350          H  
ATOM  10723  N   LEU A 663       1.676 -11.580  16.892  1.00  0.140          N  
ATOM  10724  CA  LEU A 663       1.355 -11.636  18.313  1.00  0.140          C  
ATOM  10725  C   LEU A 663       2.245 -10.682  19.097  1.00  0.140          C  
ATOM  10726  O   LEU A 663       1.775 -10.006  20.006  1.00  0.150          O  
ATOM  10727  CB  LEU A 663       1.506 -13.066  18.835  1.00  0.200          C  
ATOM  10728  CG  LEU A 663       0.458 -14.097  18.361  1.00  0.200          C  
ATOM  10729  CD1 LEU A 663       0.921 -15.500  18.719  1.00  0.200          C  
ATOM  10730  CD2 LEU A 663      -0.840 -13.827  19.066  1.00  0.200          C  
ATOM  10731  H   LEU A 663       2.030 -12.418  16.421  1.00  0.170          H  
ATOM  10732  HA  LEU A 663       0.329 -11.312  18.443  1.00  0.170          H  
ATOM  10733 1HB  LEU A 663       2.490 -13.429  18.558  1.00  0.240          H  
ATOM  10734 2HB  LEU A 663       1.440 -13.026  19.911  1.00  0.240          H  
ATOM  10735  HG  LEU A 663       0.317 -14.023  17.284  1.00  0.240          H  
ATOM  10736 1HD1 LEU A 663       0.173 -16.227  18.402  1.00  0.240          H  
ATOM  10737 2HD1 LEU A 663       1.862 -15.718  18.222  1.00  0.240          H  
ATOM  10738 3HD1 LEU A 663       1.050 -15.549  19.778  1.00  0.240          H  
ATOM  10739 1HD2 LEU A 663      -1.565 -14.555  18.742  1.00  0.240          H  
ATOM  10740 2HD2 LEU A 663      -0.692 -13.916  20.129  1.00  0.240          H  
ATOM  10741 3HD2 LEU A 663      -1.210 -12.838  18.841  1.00  0.240          H  
ATOM  10742  N   VAL A 664       3.526 -10.579  18.726  1.00  0.140          N  
ATOM  10743  CA  VAL A 664       4.395  -9.622  19.398  1.00  0.150          C  
ATOM  10744  C   VAL A 664       3.901  -8.207  19.081  1.00  0.150          C  
ATOM  10745  O   VAL A 664       3.751  -7.382  19.974  1.00  0.160          O  
ATOM  10746  CB  VAL A 664       5.883  -9.798  19.003  1.00  0.210          C  
ATOM  10747  CG1 VAL A 664       6.748  -8.638  19.595  1.00  0.210          C  
ATOM  10748  CG2 VAL A 664       6.398 -11.139  19.543  1.00  0.210          C  
ATOM  10749  H   VAL A 664       3.896 -11.204  18.005  1.00  0.170          H  
ATOM  10750  HA  VAL A 664       4.319  -9.776  20.471  1.00  0.180          H  
ATOM  10751  HB  VAL A 664       5.970  -9.779  17.910  1.00  0.250          H  
ATOM  10752 1HG1 VAL A 664       7.792  -8.777  19.315  1.00  0.250          H  
ATOM  10753 2HG1 VAL A 664       6.409  -7.673  19.218  1.00  0.250          H  
ATOM  10754 3HG1 VAL A 664       6.662  -8.647  20.680  1.00  0.250          H  
ATOM  10755 1HG2 VAL A 664       7.437 -11.273  19.262  1.00  0.250          H  
ATOM  10756 2HG2 VAL A 664       6.312 -11.139  20.620  1.00  0.250          H  
ATOM  10757 3HG2 VAL A 664       5.815 -11.953  19.146  1.00  0.250          H  
ATOM  10758  N   GLN A 665       3.596  -7.901  17.813  1.00  0.150          N  
ATOM  10759  CA  GLN A 665       3.115  -6.551  17.503  1.00  0.160          C  
ATOM  10760  C   GLN A 665       1.809  -6.232  18.227  1.00  0.170          C  
ATOM  10761  O   GLN A 665       1.619  -5.111  18.693  1.00  0.220          O  
ATOM  10762  CB  GLN A 665       2.897  -6.374  16.000  1.00  0.220          C  
ATOM  10763  CG  GLN A 665       4.156  -6.339  15.166  1.00  0.220          C  
ATOM  10764  CD  GLN A 665       5.011  -5.096  15.419  1.00  0.220          C  
ATOM  10765  OE1 GLN A 665       4.481  -3.966  15.537  1.00  0.220          O  
ATOM  10766  NE2 GLN A 665       6.316  -5.308  15.480  1.00  0.220          N  
ATOM  10767  H   GLN A 665       3.734  -8.587  17.064  1.00  0.180          H  
ATOM  10768  HA  GLN A 665       3.864  -5.835  17.838  1.00  0.190          H  
ATOM  10769 1HB  GLN A 665       2.279  -7.193  15.632  1.00  0.260          H  
ATOM  10770 2HB  GLN A 665       2.350  -5.448  15.821  1.00  0.260          H  
ATOM  10771 1HG  GLN A 665       4.758  -7.209  15.417  1.00  0.260          H  
ATOM  10772 2HG  GLN A 665       3.886  -6.372  14.112  1.00  0.260          H  
ATOM  10773 1HE2 GLN A 665       6.989  -4.545  15.611  1.00  0.260          H  
ATOM  10774 2HE2 GLN A 665       6.666  -6.241  15.396  1.00  0.260          H  
ATOM  10775  N   ALA A 666       0.952  -7.242  18.404  1.00  0.150          N  
ATOM  10776  CA  ALA A 666      -0.348  -7.133  19.061  1.00  0.160          C  
ATOM  10777  C   ALA A 666      -0.229  -6.646  20.503  1.00  0.160          C  
ATOM  10778  O   ALA A 666      -1.190  -6.119  21.061  1.00  0.160          O  
ATOM  10779  CB  ALA A 666      -1.060  -8.474  19.041  1.00  0.220          C  
ATOM  10780  H   ALA A 666       1.181  -8.137  17.965  1.00  0.180          H  
ATOM  10781  HA  ALA A 666      -0.935  -6.411  18.503  1.00  0.190          H  
ATOM  10782 1HB  ALA A 666      -2.046  -8.379  19.500  1.00  0.260          H  
ATOM  10783 2HB  ALA A 666      -1.156  -8.816  18.023  1.00  0.260          H  
ATOM  10784 3HB  ALA A 666      -0.485  -9.180  19.577  1.00  0.260          H  
ATOM  10785  N   VAL A 667       0.943  -6.814  21.113  1.00  0.170          N  
ATOM  10786  CA  VAL A 667       1.198  -6.391  22.475  1.00  0.190          C  
ATOM  10787  C   VAL A 667       1.013  -4.888  22.570  1.00  0.190          C  
ATOM  10788  O   VAL A 667       0.653  -4.365  23.623  1.00  0.210          O  
ATOM  10789  CB  VAL A 667       2.598  -6.813  22.943  1.00  0.260          C  
ATOM  10790  CG1 VAL A 667       2.947  -6.179  24.277  1.00  0.260          C  
ATOM  10791  CG2 VAL A 667       2.642  -8.325  23.085  1.00  0.260          C  
ATOM  10792  H   VAL A 667       1.736  -7.189  20.584  1.00  0.200          H  
ATOM  10793  HA  VAL A 667       0.471  -6.871  23.127  1.00  0.230          H  
ATOM  10794  HB  VAL A 667       3.312  -6.489  22.214  1.00  0.310          H  
ATOM  10795 1HG1 VAL A 667       3.939  -6.493  24.570  1.00  0.310          H  
ATOM  10796 2HG1 VAL A 667       2.938  -5.106  24.180  1.00  0.310          H  
ATOM  10797 3HG1 VAL A 667       2.225  -6.487  25.036  1.00  0.310          H  
ATOM  10798 1HG2 VAL A 667       3.637  -8.629  23.396  1.00  0.310          H  
ATOM  10799 2HG2 VAL A 667       1.912  -8.644  23.828  1.00  0.310          H  
ATOM  10800 3HG2 VAL A 667       2.405  -8.784  22.127  1.00  0.310          H  
ATOM  10801  N   LYS A 668       1.331  -4.169  21.493  1.00  0.190          N  
ATOM  10802  CA  LYS A 668       1.213  -2.724  21.434  1.00  0.210          C  
ATOM  10803  C   LYS A 668      -0.213  -2.240  21.667  1.00  0.210          C  
ATOM  10804  O   LYS A 668      -0.423  -1.077  22.007  1.00  0.240          O  
ATOM  10805  CB  LYS A 668       1.669  -2.227  20.079  1.00  0.290          C  
ATOM  10806  CG  LYS A 668       3.118  -2.369  19.840  1.00  0.290          C  
ATOM  10807  CD  LYS A 668       3.479  -1.908  18.469  1.00  0.290          C  
ATOM  10808  CE  LYS A 668       4.954  -1.923  18.287  1.00  0.290          C  
ATOM  10809  NZ  LYS A 668       5.335  -1.615  16.930  1.00  0.290          N  
ATOM  10810  H   LYS A 668       1.633  -4.631  20.631  1.00  0.230          H  
ATOM  10811  HA  LYS A 668       1.846  -2.297  22.210  1.00  0.250          H  
ATOM  10812 1HB  LYS A 668       1.135  -2.760  19.300  1.00  0.340          H  
ATOM  10813 2HB  LYS A 668       1.422  -1.181  19.978  1.00  0.340          H  
ATOM  10814 1HG  LYS A 668       3.678  -1.834  20.579  1.00  0.340          H  
ATOM  10815 2HG  LYS A 668       3.367  -3.418  19.917  1.00  0.340          H  
ATOM  10816 1HD  LYS A 668       3.025  -2.574  17.725  1.00  0.340          H  
ATOM  10817 2HD  LYS A 668       3.106  -0.897  18.302  1.00  0.340          H  
ATOM  10818 1HE  LYS A 668       5.394  -1.181  18.945  1.00  0.340          H  
ATOM  10819 2HE  LYS A 668       5.349  -2.905  18.539  1.00  0.340          H  
ATOM  10820 1HZ  LYS A 668       6.350  -1.634  16.894  1.00  0.340          H  
ATOM  10821 2HZ  LYS A 668       4.955  -2.362  16.328  1.00  0.340          H  
ATOM  10822 3HZ  LYS A 668       5.010  -0.704  16.643  1.00  0.340          H  
ATOM  10823  N   PHE A 669      -1.211  -3.107  21.470  1.00  0.190          N  
ATOM  10824  CA  PHE A 669      -2.581  -2.683  21.652  1.00  0.190          C  
ATOM  10825  C   PHE A 669      -3.069  -2.948  23.074  1.00  0.210          C  
ATOM  10826  O   PHE A 669      -4.219  -2.637  23.398  1.00  0.230          O  
ATOM  10827  CB  PHE A 669      -3.535  -3.461  20.761  1.00  0.270          C  
ATOM  10828  CG  PHE A 669      -3.413  -3.354  19.307  1.00  0.270          C  
ATOM  10829  CD1 PHE A 669      -3.141  -4.485  18.573  1.00  0.270          C  
ATOM  10830  CD2 PHE A 669      -3.595  -2.172  18.651  1.00  0.270          C  
ATOM  10831  CE1 PHE A 669      -3.076  -4.438  17.213  1.00  0.270          C  
ATOM  10832  CE2 PHE A 669      -3.529  -2.140  17.291  1.00  0.270          C  
ATOM  10833  CZ  PHE A 669      -3.281  -3.286  16.579  1.00  0.270          C  
ATOM  10834  H   PHE A 669      -1.033  -4.082  21.215  1.00  0.230          H  
ATOM  10835  HA  PHE A 669      -2.653  -1.615  21.446  1.00  0.230          H  
ATOM  10836 1HB  PHE A 669      -3.436  -4.518  21.017  1.00  0.320          H  
ATOM  10837 2HB  PHE A 669      -4.542  -3.157  21.011  1.00  0.320          H  
ATOM  10838  HD1 PHE A 669      -3.003  -5.437  19.096  1.00  0.320          H  
ATOM  10839  HD2 PHE A 669      -3.807  -1.259  19.213  1.00  0.320          H  
ATOM  10840  HE1 PHE A 669      -2.878  -5.320  16.632  1.00  0.320          H  
ATOM  10841  HE2 PHE A 669      -3.682  -1.199  16.757  1.00  0.320          H  
ATOM  10842  HZ  PHE A 669      -3.244  -3.261  15.484  1.00  0.320          H  
ATOM  10843  N   GLU A 670      -2.234  -3.547  23.922  1.00  0.220          N  
ATOM  10844  CA  GLU A 670      -2.670  -3.842  25.274  1.00  0.230          C  
ATOM  10845  C   GLU A 670      -2.616  -2.531  26.086  1.00  0.230          C  
ATOM  10846  O   GLU A 670      -1.629  -1.791  25.990  1.00  0.230          O  
ATOM  10847  CB  GLU A 670      -1.738  -4.902  25.901  1.00  0.320          C  
ATOM  10848  CG  GLU A 670      -1.756  -6.318  25.249  1.00  0.320          C  
ATOM  10849  CD  GLU A 670      -2.899  -7.175  25.664  1.00  0.320          C  
ATOM  10850  OE1 GLU A 670      -3.410  -6.940  26.733  1.00  0.320          O  
ATOM  10851  OE2 GLU A 670      -3.284  -8.063  24.926  1.00  0.320          O  
ATOM  10852  H   GLU A 670      -1.287  -3.798  23.627  1.00  0.260          H  
ATOM  10853  HA  GLU A 670      -3.676  -4.244  25.215  1.00  0.280          H  
ATOM  10854 1HB  GLU A 670      -0.718  -4.558  25.856  1.00  0.380          H  
ATOM  10855 2HB  GLU A 670      -1.983  -5.017  26.957  1.00  0.380          H  
ATOM  10856 1HG  GLU A 670      -1.807  -6.187  24.164  1.00  0.380          H  
ATOM  10857 2HG  GLU A 670      -0.818  -6.822  25.472  1.00  0.380          H  
ATOM  10858  N   PRO A 671      -3.639  -2.201  26.900  1.00  0.240          N  
ATOM  10859  CA  PRO A 671      -3.670  -1.031  27.773  1.00  0.250          C  
ATOM  10860  C   PRO A 671      -2.684  -1.084  28.943  1.00  0.210          C  
ATOM  10861  O   PRO A 671      -2.347  -0.048  29.500  1.00  0.240          O  
ATOM  10862  CB  PRO A 671      -5.131  -1.004  28.243  1.00  0.380          C  
ATOM  10863  CG  PRO A 671      -5.617  -2.436  28.118  1.00  0.380          C  
ATOM  10864  CD  PRO A 671      -4.870  -3.021  26.933  1.00  0.380          C  
ATOM  10865  HA  PRO A 671      -3.464  -0.142  27.159  1.00  0.300          H  
ATOM  10866 1HB  PRO A 671      -5.174  -0.629  29.276  1.00  0.450          H  
ATOM  10867 2HB  PRO A 671      -5.712  -0.299  27.629  1.00  0.450          H  
ATOM  10868 1HG  PRO A 671      -5.459  -2.999  29.022  1.00  0.450          H  
ATOM  10869 2HG  PRO A 671      -6.704  -2.428  27.959  1.00  0.450          H  
ATOM  10870 1HD  PRO A 671      -4.641  -4.081  27.160  1.00  0.450          H  
ATOM  10871 2HD  PRO A 671      -5.450  -2.903  25.996  1.00  0.450          H  
ATOM  10872  N   TYR A 672      -2.213  -2.282  29.291  1.00  0.190          N  
ATOM  10873  CA  TYR A 672      -1.317  -2.478  30.433  1.00  0.170          C  
ATOM  10874  C   TYR A 672      -0.036  -3.187  30.023  1.00  0.170          C  
ATOM  10875  O   TYR A 672       0.015  -3.858  28.995  1.00  0.180          O  
ATOM  10876  CB  TYR A 672      -2.041  -3.203  31.574  1.00  0.250          C  
ATOM  10877  CG  TYR A 672      -3.199  -2.373  32.107  1.00  0.250          C  
ATOM  10878  CD1 TYR A 672      -4.475  -2.605  31.657  1.00  0.250          C  
ATOM  10879  CD2 TYR A 672      -2.962  -1.344  33.005  1.00  0.250          C  
ATOM  10880  CE1 TYR A 672      -5.519  -1.820  32.083  1.00  0.250          C  
ATOM  10881  CE2 TYR A 672      -4.000  -0.559  33.436  1.00  0.250          C  
ATOM  10882  CZ  TYR A 672      -5.274  -0.787  32.973  1.00  0.250          C  
ATOM  10883  OH  TYR A 672      -6.305   0.014  33.397  1.00  0.250          O  
ATOM  10884  H   TYR A 672      -2.501  -3.094  28.769  1.00  0.230          H  
ATOM  10885  HA  TYR A 672      -1.022  -1.498  30.813  1.00  0.200          H  
ATOM  10886 1HB  TYR A 672      -2.429  -4.162  31.222  1.00  0.300          H  
ATOM  10887 2HB  TYR A 672      -1.350  -3.403  32.391  1.00  0.300          H  
ATOM  10888  HD1 TYR A 672      -4.651  -3.412  30.961  1.00  0.300          H  
ATOM  10889  HD2 TYR A 672      -1.949  -1.147  33.362  1.00  0.300          H  
ATOM  10890  HE1 TYR A 672      -6.526  -2.013  31.716  1.00  0.300          H  
ATOM  10891  HE2 TYR A 672      -3.810   0.256  34.136  1.00  0.300          H  
ATOM  10892  HH  TYR A 672      -5.937   0.717  33.974  1.00  0.300          H  
ATOM  10893  N   HIS A 673       1.010  -3.025  30.830  1.00  0.180          N  
ATOM  10894  CA  HIS A 673       2.322  -3.609  30.536  1.00  0.190          C  
ATOM  10895  C   HIS A 673       2.430  -5.084  30.954  1.00  0.190          C  
ATOM  10896  O   HIS A 673       3.371  -5.783  30.577  1.00  0.240          O  
ATOM  10897  CB  HIS A 673       3.420  -2.789  31.230  1.00  0.260          C  
ATOM  10898  CG  HIS A 673       3.543  -1.332  30.735  1.00  0.260          C  
ATOM  10899  ND1 HIS A 673       3.914  -1.004  29.445  1.00  0.260          N  
ATOM  10900  CD2 HIS A 673       3.369  -0.149  31.378  1.00  0.260          C  
ATOM  10901  CE1 HIS A 673       3.948   0.318  29.317  1.00  0.260          C  
ATOM  10902  NE2 HIS A 673       3.623   0.853  30.471  1.00  0.260          N  
ATOM  10903  H   HIS A 673       0.888  -2.478  31.689  1.00  0.220          H  
ATOM  10904  HA  HIS A 673       2.498  -3.567  29.467  1.00  0.230          H  
ATOM  10905 1HB  HIS A 673       3.227  -2.771  32.300  1.00  0.310          H  
ATOM  10906 2HB  HIS A 673       4.379  -3.283  31.087  1.00  0.310          H  
ATOM  10907  HD2 HIS A 673       3.089  -0.006  32.411  1.00  0.310          H  
ATOM  10908  HE1 HIS A 673       4.204   0.868  28.410  1.00  0.310          H  
ATOM  10909  HE2 HIS A 673       3.567   1.846  30.670  1.00  0.310          H  
ATOM  10910  N   ASP A 674       1.462  -5.545  31.737  1.00  0.190          N  
ATOM  10911  CA  ASP A 674       1.396  -6.924  32.219  1.00  0.180          C  
ATOM  10912  C   ASP A 674       0.038  -7.462  31.778  1.00  0.210          C  
ATOM  10913  O   ASP A 674      -1.001  -7.041  32.298  1.00  0.260          O  
ATOM  10914  CB  ASP A 674       1.521  -7.036  33.742  1.00  0.260          C  
ATOM  10915  CG  ASP A 674       1.606  -8.522  34.220  1.00  0.260          C  
ATOM  10916  OD1 ASP A 674       1.733  -9.394  33.381  1.00  0.260          O  
ATOM  10917  OD2 ASP A 674       1.546  -8.770  35.412  1.00  0.260          O  
ATOM  10918  H   ASP A 674       0.730  -4.899  31.995  1.00  0.230          H  
ATOM  10919  HA  ASP A 674       2.180  -7.517  31.748  1.00  0.220          H  
ATOM  10920 1HB  ASP A 674       2.390  -6.484  34.088  1.00  0.310          H  
ATOM  10921 2HB  ASP A 674       0.648  -6.576  34.197  1.00  0.310          H  
ATOM  10922  N   SER A 675       0.041  -8.340  30.789  1.00  0.200          N  
ATOM  10923  CA  SER A 675      -1.189  -8.825  30.172  1.00  0.250          C  
ATOM  10924  C   SER A 675      -1.135 -10.302  29.846  1.00  0.210          C  
ATOM  10925  O   SER A 675      -0.060 -10.907  29.843  1.00  0.210          O  
ATOM  10926  CB  SER A 675      -1.420  -8.084  28.874  1.00  0.330          C  
ATOM  10927  OG  SER A 675      -0.429  -8.416  27.907  1.00  0.330          O  
ATOM  10928  H   SER A 675       0.933  -8.654  30.443  1.00  0.240          H  
ATOM  10929  HA  SER A 675      -2.019  -8.647  30.857  1.00  0.300          H  
ATOM  10930 1HB  SER A 675      -2.404  -8.332  28.488  1.00  0.400          H  
ATOM  10931 2HB  SER A 675      -1.404  -7.008  29.059  1.00  0.400          H  
ATOM  10932  HG  SER A 675      -0.581  -7.799  27.171  1.00  0.400          H  
ATOM  10933  N   ALA A 676      -2.309 -10.883  29.557  1.00  0.190          N  
ATOM  10934  CA  ALA A 676      -2.416 -12.294  29.198  1.00  0.190          C  
ATOM  10935  C   ALA A 676      -1.585 -12.616  27.967  1.00  0.170          C  
ATOM  10936  O   ALA A 676      -0.996 -13.694  27.882  1.00  0.170          O  
ATOM  10937  CB  ALA A 676      -3.874 -12.658  28.942  1.00  0.270          C  
ATOM  10938  H   ALA A 676      -3.146 -10.316  29.597  1.00  0.230          H  
ATOM  10939  HA  ALA A 676      -2.035 -12.887  30.030  1.00  0.230          H  
ATOM  10940 1HB  ALA A 676      -3.949 -13.714  28.700  1.00  0.320          H  
ATOM  10941 2HB  ALA A 676      -4.464 -12.451  29.833  1.00  0.320          H  
ATOM  10942 3HB  ALA A 676      -4.257 -12.069  28.111  1.00  0.320          H  
ATOM  10943  N   LEU A 677      -1.542 -11.689  27.009  1.00  0.170          N  
ATOM  10944  CA  LEU A 677      -0.770 -11.911  25.800  1.00  0.160          C  
ATOM  10945  C   LEU A 677       0.713 -11.846  26.092  1.00  0.160          C  
ATOM  10946  O   LEU A 677       1.481 -12.664  25.583  1.00  0.160          O  
ATOM  10947  CB  LEU A 677      -1.128 -10.910  24.711  1.00  0.230          C  
ATOM  10948  CG  LEU A 677      -0.332 -11.041  23.377  1.00  0.230          C  
ATOM  10949  CD1 LEU A 677      -0.512 -12.433  22.733  1.00  0.230          C  
ATOM  10950  CD2 LEU A 677      -0.810  -9.970  22.440  1.00  0.230          C  
ATOM  10951  H   LEU A 677      -2.066 -10.831  27.127  1.00  0.200          H  
ATOM  10952  HA  LEU A 677      -1.011 -12.907  25.442  1.00  0.190          H  
ATOM  10953 1HB  LEU A 677      -2.189 -11.007  24.482  1.00  0.270          H  
ATOM  10954 2HB  LEU A 677      -0.961  -9.901  25.098  1.00  0.270          H  
ATOM  10955  HG  LEU A 677       0.732 -10.897  23.573  1.00  0.270          H  
ATOM  10956 1HD1 LEU A 677       0.063 -12.456  21.811  1.00  0.270          H  
ATOM  10957 2HD1 LEU A 677      -0.148 -13.215  23.389  1.00  0.270          H  
ATOM  10958 3HD1 LEU A 677      -1.563 -12.601  22.515  1.00  0.270          H  
ATOM  10959 1HD2 LEU A 677      -0.236 -10.047  21.535  1.00  0.270          H  
ATOM  10960 2HD2 LEU A 677      -1.871 -10.102  22.222  1.00  0.270          H  
ATOM  10961 3HD2 LEU A 677      -0.656  -8.991  22.890  1.00  0.270          H  
ATOM  10962  N   ALA A 678       1.145 -10.850  26.867  1.00  0.170          N  
ATOM  10963  CA  ALA A 678       2.563 -10.768  27.171  1.00  0.170          C  
ATOM  10964  C   ALA A 678       3.010 -12.036  27.902  1.00  0.170          C  
ATOM  10965  O   ALA A 678       4.088 -12.574  27.618  1.00  0.160          O  
ATOM  10966  CB  ALA A 678       2.851  -9.542  28.018  1.00  0.240          C  
ATOM  10967  H   ALA A 678       0.493 -10.156  27.235  1.00  0.200          H  
ATOM  10968  HA  ALA A 678       3.115 -10.699  26.234  1.00  0.200          H  
ATOM  10969 1HB  ALA A 678       3.913  -9.489  28.231  1.00  0.290          H  
ATOM  10970 2HB  ALA A 678       2.540  -8.647  27.480  1.00  0.290          H  
ATOM  10971 3HB  ALA A 678       2.298  -9.617  28.952  1.00  0.290          H  
ATOM  10972  N   ARG A 679       2.161 -12.541  28.818  1.00  0.180          N  
ATOM  10973  CA  ARG A 679       2.479 -13.755  29.543  1.00  0.190          C  
ATOM  10974  C   ARG A 679       2.480 -14.953  28.597  1.00  0.190          C  
ATOM  10975  O   ARG A 679       3.350 -15.809  28.715  1.00  0.210          O  
ATOM  10976  CB  ARG A 679       1.535 -13.966  30.709  1.00  0.260          C  
ATOM  10977  CG  ARG A 679       1.735 -12.969  31.858  1.00  0.260          C  
ATOM  10978  CD  ARG A 679       0.810 -13.218  32.980  1.00  0.260          C  
ATOM  10979  NE  ARG A 679       0.960 -12.226  34.060  1.00  0.260          N  
ATOM  10980  CZ  ARG A 679       0.521 -12.387  35.335  1.00  0.260          C  
ATOM  10981  NH1 ARG A 679      -0.065 -13.518  35.714  1.00  0.260          N  
ATOM  10982  NH2 ARG A 679       0.679 -11.402  36.209  1.00  0.260          N  
ATOM  10983  H   ARG A 679       1.293 -12.042  29.036  1.00  0.220          H  
ATOM  10984  HA  ARG A 679       3.479 -13.648  29.959  1.00  0.230          H  
ATOM  10985 1HB  ARG A 679       0.507 -13.867  30.358  1.00  0.310          H  
ATOM  10986 2HB  ARG A 679       1.657 -14.972  31.106  1.00  0.310          H  
ATOM  10987 1HG  ARG A 679       2.751 -13.064  32.234  1.00  0.310          H  
ATOM  10988 2HG  ARG A 679       1.580 -11.949  31.505  1.00  0.310          H  
ATOM  10989 1HD  ARG A 679      -0.215 -13.166  32.610  1.00  0.310          H  
ATOM  10990 2HD  ARG A 679       1.007 -14.205  33.383  1.00  0.310          H  
ATOM  10991  HE  ARG A 679       1.377 -11.299  33.821  1.00  0.310          H  
ATOM  10992 1HH1 ARG A 679      -0.195 -14.270  35.057  1.00  0.310          H  
ATOM  10993 2HH1 ARG A 679      -0.389 -13.623  36.665  1.00  0.310          H  
ATOM  10994 1HH2 ARG A 679       1.123 -10.508  35.910  1.00  0.310          H  
ATOM  10995 2HH2 ARG A 679       0.358 -11.502  37.155  1.00  0.310          H  
ATOM  10996  N   PHE A 680       1.534 -15.009  27.644  1.00  0.170          N  
ATOM  10997  CA  PHE A 680       1.487 -16.077  26.648  1.00  0.170          C  
ATOM  10998  C   PHE A 680       2.800 -16.158  25.900  1.00  0.170          C  
ATOM  10999  O   PHE A 680       3.386 -17.237  25.768  1.00  0.170          O  
ATOM  11000  CB  PHE A 680       0.375 -15.812  25.624  1.00  0.240          C  
ATOM  11001  CG  PHE A 680       0.342 -16.746  24.447  1.00  0.240          C  
ATOM  11002  CD1 PHE A 680      -0.305 -17.955  24.505  1.00  0.240          C  
ATOM  11003  CD2 PHE A 680       0.997 -16.402  23.255  1.00  0.240          C  
ATOM  11004  CE1 PHE A 680      -0.301 -18.788  23.414  1.00  0.240          C  
ATOM  11005  CE2 PHE A 680       0.996 -17.253  22.186  1.00  0.240          C  
ATOM  11006  CZ  PHE A 680       0.345 -18.440  22.267  1.00  0.240          C  
ATOM  11007  H   PHE A 680       0.786 -14.311  27.634  1.00  0.200          H  
ATOM  11008  HA  PHE A 680       1.306 -17.024  27.154  1.00  0.200          H  
ATOM  11009 1HB  PHE A 680      -0.575 -15.865  26.131  1.00  0.290          H  
ATOM  11010 2HB  PHE A 680       0.470 -14.819  25.244  1.00  0.290          H  
ATOM  11011  HD1 PHE A 680      -0.824 -18.247  25.420  1.00  0.290          H  
ATOM  11012  HD2 PHE A 680       1.520 -15.450  23.184  1.00  0.290          H  
ATOM  11013  HE1 PHE A 680      -0.808 -19.722  23.456  1.00  0.290          H  
ATOM  11014  HE2 PHE A 680       1.514 -16.991  21.280  1.00  0.290          H  
ATOM  11015  HZ  PHE A 680       0.337 -19.116  21.422  1.00  0.290          H  
ATOM  11016  N   LEU A 681       3.258 -15.010  25.389  1.00  0.170          N  
ATOM  11017  CA  LEU A 681       4.489 -14.963  24.624  1.00  0.160          C  
ATOM  11018  C   LEU A 681       5.678 -15.376  25.472  1.00  0.150          C  
ATOM  11019  O   LEU A 681       6.521 -16.147  25.008  1.00  0.150          O  
ATOM  11020  CB  LEU A 681       4.679 -13.547  24.074  1.00  0.230          C  
ATOM  11021  CG  LEU A 681       3.688 -13.115  22.955  1.00  0.230          C  
ATOM  11022  CD1 LEU A 681       3.819 -11.633  22.712  1.00  0.230          C  
ATOM  11023  CD2 LEU A 681       4.006 -13.870  21.670  1.00  0.230          C  
ATOM  11024  H   LEU A 681       2.713 -14.152  25.532  1.00  0.200          H  
ATOM  11025  HA  LEU A 681       4.408 -15.672  23.809  1.00  0.190          H  
ATOM  11026 1HB  LEU A 681       4.565 -12.845  24.904  1.00  0.270          H  
ATOM  11027 2HB  LEU A 681       5.688 -13.460  23.688  1.00  0.270          H  
ATOM  11028  HG  LEU A 681       2.663 -13.318  23.267  1.00  0.270          H  
ATOM  11029 1HD1 LEU A 681       3.118 -11.331  21.933  1.00  0.270          H  
ATOM  11030 2HD1 LEU A 681       3.584 -11.105  23.633  1.00  0.270          H  
ATOM  11031 3HD1 LEU A 681       4.828 -11.397  22.406  1.00  0.270          H  
ATOM  11032 1HD2 LEU A 681       3.339 -13.555  20.905  1.00  0.270          H  
ATOM  11033 2HD2 LEU A 681       5.025 -13.640  21.372  1.00  0.270          H  
ATOM  11034 3HD2 LEU A 681       3.902 -14.938  21.806  1.00  0.270          H  
ATOM  11035  N   LEU A 682       5.718 -14.930  26.734  1.00  0.150          N  
ATOM  11036  CA  LEU A 682       6.786 -15.311  27.645  1.00  0.150          C  
ATOM  11037  C   LEU A 682       6.800 -16.819  27.832  1.00  0.140          C  
ATOM  11038  O   LEU A 682       7.858 -17.444  27.723  1.00  0.140          O  
ATOM  11039  CB  LEU A 682       6.595 -14.602  29.008  1.00  0.210          C  
ATOM  11040  CG  LEU A 682       7.569 -14.961  30.188  1.00  0.210          C  
ATOM  11041  CD1 LEU A 682       8.987 -14.636  29.823  1.00  0.210          C  
ATOM  11042  CD2 LEU A 682       7.148 -14.161  31.437  1.00  0.210          C  
ATOM  11043  H   LEU A 682       5.011 -14.264  27.062  1.00  0.180          H  
ATOM  11044  HA  LEU A 682       7.732 -15.002  27.206  1.00  0.180          H  
ATOM  11045 1HB  LEU A 682       6.658 -13.527  28.839  1.00  0.250          H  
ATOM  11046 2HB  LEU A 682       5.592 -14.820  29.353  1.00  0.250          H  
ATOM  11047  HG  LEU A 682       7.503 -16.027  30.405  1.00  0.250          H  
ATOM  11048 1HD1 LEU A 682       9.638 -14.887  30.661  1.00  0.250          H  
ATOM  11049 2HD1 LEU A 682       9.288 -15.214  28.951  1.00  0.250          H  
ATOM  11050 3HD1 LEU A 682       9.071 -13.574  29.603  1.00  0.250          H  
ATOM  11051 1HD2 LEU A 682       7.802 -14.403  32.279  1.00  0.250          H  
ATOM  11052 2HD2 LEU A 682       7.219 -13.096  31.221  1.00  0.250          H  
ATOM  11053 3HD2 LEU A 682       6.123 -14.409  31.695  1.00  0.250          H  
ATOM  11054  N   LYS A 683       5.625 -17.406  28.098  1.00  0.160          N  
ATOM  11055  CA  LYS A 683       5.514 -18.839  28.311  1.00  0.170          C  
ATOM  11056  C   LYS A 683       5.985 -19.607  27.093  1.00  0.160          C  
ATOM  11057  O   LYS A 683       6.790 -20.527  27.206  1.00  0.180          O  
ATOM  11058  CB  LYS A 683       4.050 -19.227  28.570  1.00  0.230          C  
ATOM  11059  CG  LYS A 683       3.434 -18.806  29.909  1.00  0.230          C  
ATOM  11060  CD  LYS A 683       1.950 -19.152  29.930  1.00  0.230          C  
ATOM  11061  CE  LYS A 683       1.284 -18.754  31.236  1.00  0.230          C  
ATOM  11062  NZ  LYS A 683      -0.198 -18.976  31.186  1.00  0.230          N  
ATOM  11063  H   LYS A 683       4.788 -16.825  28.179  1.00  0.190          H  
ATOM  11064  HA  LYS A 683       6.142 -19.115  29.149  1.00  0.200          H  
ATOM  11065 1HB  LYS A 683       3.428 -18.805  27.786  1.00  0.280          H  
ATOM  11066 2HB  LYS A 683       3.958 -20.313  28.503  1.00  0.280          H  
ATOM  11067 1HG  LYS A 683       3.897 -19.349  30.709  1.00  0.280          H  
ATOM  11068 2HG  LYS A 683       3.583 -17.756  30.091  1.00  0.280          H  
ATOM  11069 1HD  LYS A 683       1.449 -18.640  29.108  1.00  0.280          H  
ATOM  11070 2HD  LYS A 683       1.835 -20.227  29.791  1.00  0.280          H  
ATOM  11071 1HE  LYS A 683       1.707 -19.354  32.041  1.00  0.280          H  
ATOM  11072 2HE  LYS A 683       1.481 -17.700  31.439  1.00  0.280          H  
ATOM  11073 1HZ  LYS A 683      -0.616 -18.710  32.066  1.00  0.280          H  
ATOM  11074 2HZ  LYS A 683      -0.586 -18.403  30.443  1.00  0.280          H  
ATOM  11075 3HZ  LYS A 683      -0.402 -19.950  31.001  1.00  0.280          H  
ATOM  11076  N   ARG A 684       5.519 -19.219  25.905  1.00  0.160          N  
ATOM  11077  CA  ARG A 684       5.910 -19.931  24.698  1.00  0.170          C  
ATOM  11078  C   ARG A 684       7.393 -19.819  24.420  1.00  0.190          C  
ATOM  11079  O   ARG A 684       8.021 -20.797  23.996  1.00  0.240          O  
ATOM  11080  CB  ARG A 684       5.138 -19.417  23.510  1.00  0.230          C  
ATOM  11081  CG  ARG A 684       3.687 -19.742  23.493  1.00  0.230          C  
ATOM  11082  CD  ARG A 684       3.438 -21.171  23.180  1.00  0.230          C  
ATOM  11083  NE  ARG A 684       2.042 -21.392  23.039  1.00  0.230          N  
ATOM  11084  CZ  ARG A 684       1.444 -22.480  22.527  1.00  0.230          C  
ATOM  11085  NH1 ARG A 684       2.099 -23.526  22.060  1.00  0.230          N  
ATOM  11086  NH2 ARG A 684       0.143 -22.496  22.464  1.00  0.230          N  
ATOM  11087  H   ARG A 684       4.855 -18.438  25.851  1.00  0.190          H  
ATOM  11088  HA  ARG A 684       5.680 -20.982  24.839  1.00  0.200          H  
ATOM  11089 1HB  ARG A 684       5.237 -18.331  23.451  1.00  0.280          H  
ATOM  11090 2HB  ARG A 684       5.553 -19.833  22.627  1.00  0.280          H  
ATOM  11091 1HG  ARG A 684       3.245 -19.518  24.465  1.00  0.280          H  
ATOM  11092 2HG  ARG A 684       3.204 -19.141  22.732  1.00  0.280          H  
ATOM  11093 1HD  ARG A 684       3.940 -21.450  22.251  1.00  0.280          H  
ATOM  11094 2HD  ARG A 684       3.790 -21.803  23.989  1.00  0.280          H  
ATOM  11095  HE  ARG A 684       1.437 -20.645  23.358  1.00  0.280          H  
ATOM  11096 1HH1 ARG A 684       3.130 -23.601  22.059  1.00  0.280          H  
ATOM  11097 2HH1 ARG A 684       1.527 -24.284  21.666  1.00  0.280          H  
ATOM  11098 1HH2 ARG A 684      -0.392 -21.706  22.782  1.00  0.280          H  
ATOM  11099 2HH2 ARG A 684      -0.321 -23.310  22.039  1.00  0.280          H  
ATOM  11100  N   GLY A 685       7.946 -18.633  24.667  1.00  0.170          N  
ATOM  11101  CA  GLY A 685       9.350 -18.372  24.475  1.00  0.180          C  
ATOM  11102  C   GLY A 685      10.174 -19.286  25.352  1.00  0.170          C  
ATOM  11103  O   GLY A 685      11.148 -19.893  24.894  1.00  0.250          O  
ATOM  11104  H   GLY A 685       7.353 -17.854  24.968  1.00  0.200          H  
ATOM  11105 1HA  GLY A 685       9.602 -18.525  23.435  1.00  0.220          H  
ATOM  11106 2HA  GLY A 685       9.559 -17.335  24.723  1.00  0.220          H  
ATOM  11107  N   LEU A 686       9.814 -19.340  26.637  1.00  0.200          N  
ATOM  11108  CA  LEU A 686      10.499 -20.179  27.598  1.00  0.200          C  
ATOM  11109  C   LEU A 686      10.308 -21.660  27.289  1.00  0.210          C  
ATOM  11110  O   LEU A 686      11.241 -22.438  27.450  1.00  0.260          O  
ATOM  11111  CB  LEU A 686       9.970 -19.872  29.004  1.00  0.280          C  
ATOM  11112  CG  LEU A 686      10.308 -18.472  29.577  1.00  0.280          C  
ATOM  11113  CD1 LEU A 686       9.529 -18.275  30.836  1.00  0.280          C  
ATOM  11114  CD2 LEU A 686      11.788 -18.341  29.867  1.00  0.280          C  
ATOM  11115  H   LEU A 686       9.026 -18.767  26.955  1.00  0.240          H  
ATOM  11116  HA  LEU A 686      11.561 -19.966  27.542  1.00  0.240          H  
ATOM  11117 1HB  LEU A 686       8.879 -19.952  28.972  1.00  0.340          H  
ATOM  11118 2HB  LEU A 686      10.344 -20.625  29.698  1.00  0.340          H  
ATOM  11119  HG  LEU A 686      10.015 -17.709  28.867  1.00  0.340          H  
ATOM  11120 1HD1 LEU A 686       9.746 -17.293  31.222  1.00  0.340          H  
ATOM  11121 2HD1 LEU A 686       8.461 -18.355  30.622  1.00  0.340          H  
ATOM  11122 3HD1 LEU A 686       9.810 -19.031  31.574  1.00  0.340          H  
ATOM  11123 1HD2 LEU A 686      11.990 -17.348  30.278  1.00  0.340          H  
ATOM  11124 2HD2 LEU A 686      12.071 -19.103  30.592  1.00  0.340          H  
ATOM  11125 3HD2 LEU A 686      12.375 -18.465  28.965  1.00  0.340          H  
ATOM  11126  N   ARG A 687       9.107 -22.068  26.867  1.00  0.210          N  
ATOM  11127  CA  ARG A 687       8.839 -23.471  26.569  1.00  0.210          C  
ATOM  11128  C   ARG A 687       9.604 -24.001  25.379  1.00  0.220          C  
ATOM  11129  O   ARG A 687      10.033 -25.152  25.407  1.00  0.350          O  
ATOM  11130  CB  ARG A 687       7.363 -23.724  26.294  1.00  0.290          C  
ATOM  11131  CG  ARG A 687       6.446 -23.652  27.486  1.00  0.290          C  
ATOM  11132  CD  ARG A 687       5.025 -23.809  27.094  1.00  0.290          C  
ATOM  11133  NE  ARG A 687       4.160 -23.620  28.231  1.00  0.290          N  
ATOM  11134  CZ  ARG A 687       2.815 -23.707  28.239  1.00  0.290          C  
ATOM  11135  NH1 ARG A 687       2.147 -24.028  27.139  1.00  0.290          N  
ATOM  11136  NH2 ARG A 687       2.172 -23.463  29.372  1.00  0.290          N  
ATOM  11137  H   ARG A 687       8.345 -21.392  26.787  1.00  0.250          H  
ATOM  11138  HA  ARG A 687       9.119 -24.053  27.441  1.00  0.250          H  
ATOM  11139 1HB  ARG A 687       7.012 -22.990  25.572  1.00  0.350          H  
ATOM  11140 2HB  ARG A 687       7.244 -24.706  25.839  1.00  0.350          H  
ATOM  11141 1HG  ARG A 687       6.689 -24.467  28.166  1.00  0.350          H  
ATOM  11142 2HG  ARG A 687       6.566 -22.725  28.019  1.00  0.350          H  
ATOM  11143 1HD  ARG A 687       4.776 -23.059  26.342  1.00  0.350          H  
ATOM  11144 2HD  ARG A 687       4.865 -24.808  26.693  1.00  0.350          H  
ATOM  11145  HE  ARG A 687       4.624 -23.371  29.116  1.00  0.350          H  
ATOM  11146 1HH1 ARG A 687       2.643 -24.215  26.281  1.00  0.350          H  
ATOM  11147 2HH1 ARG A 687       1.136 -24.091  27.155  1.00  0.350          H  
ATOM  11148 1HH2 ARG A 687       2.717 -23.188  30.214  1.00  0.350          H  
ATOM  11149 2HH2 ARG A 687       1.170 -23.520  29.415  1.00  0.350          H  
ATOM  11150  N   ASN A 688       9.756 -23.188  24.326  1.00  0.260          N  
ATOM  11151  CA  ASN A 688      10.421 -23.657  23.127  1.00  0.230          C  
ATOM  11152  C   ASN A 688      11.508 -22.714  22.649  1.00  0.230          C  
ATOM  11153  O   ASN A 688      11.216 -21.630  22.141  1.00  0.250          O  
ATOM  11154  CB  ASN A 688       9.420 -23.954  22.027  1.00  0.330          C  
ATOM  11155  CG  ASN A 688      10.029 -24.689  20.801  1.00  0.330          C  
ATOM  11156  OD1 ASN A 688      11.169 -24.462  20.329  1.00  0.330          O  
ATOM  11157  ND2 ASN A 688       9.241 -25.610  20.275  1.00  0.330          N  
ATOM  11158  H   ASN A 688       9.335 -22.253  24.336  1.00  0.310          H  
ATOM  11159  HA  ASN A 688      10.892 -24.561  23.366  1.00  0.280          H  
ATOM  11160 1HB  ASN A 688       8.608 -24.561  22.432  1.00  0.400          H  
ATOM  11161 2HB  ASN A 688       8.988 -23.023  21.691  1.00  0.400          H  
ATOM  11162 1HD2 ASN A 688       9.526 -26.142  19.478  1.00  0.400          H  
ATOM  11163 2HD2 ASN A 688       8.314 -25.785  20.678  1.00  0.400          H  
ATOM  11164  N   LYS A 689      12.765 -23.160  22.699  1.00  0.260          N  
ATOM  11165  CA  LYS A 689      13.885 -22.295  22.297  1.00  0.270          C  
ATOM  11166  C   LYS A 689      13.693 -21.680  20.910  1.00  0.220          C  
ATOM  11167  O   LYS A 689      14.196 -20.586  20.663  1.00  0.220          O  
ATOM  11168  CB  LYS A 689      15.228 -23.018  22.266  1.00  0.370          C  
ATOM  11169  CG  LYS A 689      15.806 -23.411  23.611  1.00  0.370          C  
ATOM  11170  CD  LYS A 689      17.138 -24.136  23.429  1.00  0.370          C  
ATOM  11171  CE  LYS A 689      17.750 -24.511  24.749  1.00  0.370          C  
ATOM  11172  NZ  LYS A 689      19.084 -25.140  24.588  1.00  0.370          N  
ATOM  11173  H   LYS A 689      12.916 -24.090  23.103  1.00  0.310          H  
ATOM  11174  HA  LYS A 689      13.951 -21.480  23.018  1.00  0.320          H  
ATOM  11175 1HB  LYS A 689      15.165 -23.880  21.621  1.00  0.450          H  
ATOM  11176 2HB  LYS A 689      15.960 -22.353  21.809  1.00  0.450          H  
ATOM  11177 1HG  LYS A 689      15.961 -22.520  24.219  1.00  0.450          H  
ATOM  11178 2HG  LYS A 689      15.118 -24.058  24.133  1.00  0.450          H  
ATOM  11179 1HD  LYS A 689      16.965 -25.062  22.876  1.00  0.450          H  
ATOM  11180 2HD  LYS A 689      17.833 -23.528  22.868  1.00  0.450          H  
ATOM  11181 1HE  LYS A 689      17.849 -23.625  25.374  1.00  0.450          H  
ATOM  11182 2HE  LYS A 689      17.098 -25.224  25.239  1.00  0.450          H  
ATOM  11183 1HZ  LYS A 689      19.435 -25.384  25.537  1.00  0.450          H  
ATOM  11184 2HZ  LYS A 689      18.996 -25.977  24.022  1.00  0.450          H  
ATOM  11185 3HZ  LYS A 689      19.719 -24.496  24.151  1.00  0.450          H  
ATOM  11186  N   ARG A 690      13.051 -22.383  19.969  1.00  0.200          N  
ATOM  11187  CA  ARG A 690      12.847 -21.820  18.641  1.00  0.150          C  
ATOM  11188  C   ARG A 690      11.962 -20.566  18.726  1.00  0.170          C  
ATOM  11189  O   ARG A 690      12.196 -19.590  18.002  1.00  0.240          O  
ATOM  11190  CB  ARG A 690      12.258 -22.867  17.714  1.00  0.230          C  
ATOM  11191  CG  ARG A 690      12.165 -22.495  16.241  1.00  0.230          C  
ATOM  11192  CD  ARG A 690      11.698 -23.669  15.444  1.00  0.230          C  
ATOM  11193  NE  ARG A 690      12.694 -24.717  15.384  1.00  0.230          N  
ATOM  11194  CZ  ARG A 690      13.700 -24.785  14.482  1.00  0.230          C  
ATOM  11195  NH1 ARG A 690      13.834 -23.858  13.551  1.00  0.230          N  
ATOM  11196  NH2 ARG A 690      14.543 -25.799  14.526  1.00  0.230          N  
ATOM  11197  H   ARG A 690      12.648 -23.297  20.172  1.00  0.240          H  
ATOM  11198  HA  ARG A 690      13.817 -21.525  18.241  1.00  0.180          H  
ATOM  11199 1HB  ARG A 690      12.835 -23.782  17.802  1.00  0.280          H  
ATOM  11200 2HB  ARG A 690      11.244 -23.092  18.043  1.00  0.280          H  
ATOM  11201 1HG  ARG A 690      11.460 -21.680  16.107  1.00  0.280          H  
ATOM  11202 2HG  ARG A 690      13.145 -22.187  15.883  1.00  0.280          H  
ATOM  11203 1HD  ARG A 690      10.826 -24.100  15.920  1.00  0.280          H  
ATOM  11204 2HD  ARG A 690      11.434 -23.371  14.431  1.00  0.280          H  
ATOM  11205  HE  ARG A 690      12.634 -25.453  16.081  1.00  0.280          H  
ATOM  11206 1HH1 ARG A 690      13.182 -23.094  13.501  1.00  0.280          H  
ATOM  11207 2HH1 ARG A 690      14.587 -23.923  12.873  1.00  0.280          H  
ATOM  11208 1HH2 ARG A 690      14.443 -26.513  15.232  1.00  0.280          H  
ATOM  11209 2HH2 ARG A 690      15.287 -25.897  13.818  1.00  0.280          H  
ATOM  11210  N   ILE A 691      10.932 -20.605  19.592  1.00  0.170          N  
ATOM  11211  CA  ILE A 691      10.029 -19.480  19.773  1.00  0.180          C  
ATOM  11212  C   ILE A 691      10.790 -18.422  20.504  1.00  0.180          C  
ATOM  11213  O   ILE A 691      10.723 -17.258  20.132  1.00  0.180          O  
ATOM  11214  CB  ILE A 691       8.720 -19.823  20.522  1.00  0.250          C  
ATOM  11215  CG1 ILE A 691       7.869 -20.768  19.639  1.00  0.250          C  
ATOM  11216  CG2 ILE A 691       7.949 -18.512  20.854  1.00  0.250          C  
ATOM  11217  CD1 ILE A 691       6.674 -21.409  20.301  1.00  0.250          C  
ATOM  11218  H   ILE A 691      10.832 -21.408  20.211  1.00  0.200          H  
ATOM  11219  HA  ILE A 691       9.760 -19.073  18.804  1.00  0.220          H  
ATOM  11220  HB  ILE A 691       8.958 -20.354  21.450  1.00  0.300          H  
ATOM  11221 1HG1 ILE A 691       7.504 -20.201  18.794  1.00  0.300          H  
ATOM  11222 2HG1 ILE A 691       8.517 -21.565  19.275  1.00  0.300          H  
ATOM  11223 1HG2 ILE A 691       7.046 -18.731  21.371  1.00  0.300          H  
ATOM  11224 2HG2 ILE A 691       8.546 -17.855  21.476  1.00  0.300          H  
ATOM  11225 3HG2 ILE A 691       7.715 -18.004  19.941  1.00  0.300          H  
ATOM  11226 1HD1 ILE A 691       6.176 -22.036  19.577  1.00  0.300          H  
ATOM  11227 2HD1 ILE A 691       6.981 -22.015  21.153  1.00  0.300          H  
ATOM  11228 3HD1 ILE A 691       5.993 -20.660  20.632  1.00  0.300          H  
ATOM  11229  N   GLY A 692      11.499 -18.828  21.554  1.00  0.180          N  
ATOM  11230  CA  GLY A 692      12.308 -17.953  22.382  1.00  0.180          C  
ATOM  11231  C   GLY A 692      13.258 -17.126  21.533  1.00  0.190          C  
ATOM  11232  O   GLY A 692      13.320 -15.904  21.673  1.00  0.210          O  
ATOM  11233  H   GLY A 692      11.454 -19.817  21.813  1.00  0.220          H  
ATOM  11234 1HA  GLY A 692      11.670 -17.297  22.970  1.00  0.220          H  
ATOM  11235 2HA  GLY A 692      12.869 -18.571  23.079  1.00  0.220          H  
ATOM  11236  N   HIS A 693      13.992 -17.787  20.647  1.00  0.180          N  
ATOM  11237  CA  HIS A 693      14.924 -17.128  19.755  1.00  0.180          C  
ATOM  11238  C   HIS A 693      14.239 -16.095  18.857  1.00  0.170          C  
ATOM  11239  O   HIS A 693      14.696 -14.950  18.765  1.00  0.180          O  
ATOM  11240  CB  HIS A 693      15.673 -18.178  18.941  1.00  0.250          C  
ATOM  11241  CG  HIS A 693      16.612 -17.641  17.937  1.00  0.250          C  
ATOM  11242  ND1 HIS A 693      16.265 -17.518  16.621  1.00  0.250          N  
ATOM  11243  CD2 HIS A 693      17.889 -17.188  18.042  1.00  0.250          C  
ATOM  11244  CE1 HIS A 693      17.279 -17.037  15.939  1.00  0.250          C  
ATOM  11245  NE2 HIS A 693      18.289 -16.801  16.782  1.00  0.250          N  
ATOM  11246  H   HIS A 693      13.915 -18.802  20.612  1.00  0.220          H  
ATOM  11247  HA  HIS A 693      15.652 -16.597  20.344  1.00  0.220          H  
ATOM  11248 1HB  HIS A 693      16.228 -18.827  19.614  1.00  0.300          H  
ATOM  11249 2HB  HIS A 693      14.946 -18.807  18.421  1.00  0.300          H  
ATOM  11250  HD1 HIS A 693      15.431 -17.902  16.213  1.00  0.300          H  
ATOM  11251  HD2 HIS A 693      18.577 -17.089  18.886  1.00  0.300          H  
ATOM  11252  HE1 HIS A 693      17.184 -16.902  14.879  1.00  0.300          H  
ATOM  11253  N   PHE A 694      13.134 -16.455  18.204  1.00  0.160          N  
ATOM  11254  CA  PHE A 694      12.487 -15.451  17.372  1.00  0.160          C  
ATOM  11255  C   PHE A 694      11.823 -14.352  18.205  1.00  0.170          C  
ATOM  11256  O   PHE A 694      11.811 -13.196  17.783  1.00  0.180          O  
ATOM  11257  CB  PHE A 694      11.528 -16.093  16.385  1.00  0.220          C  
ATOM  11258  CG  PHE A 694      12.265 -16.683  15.209  1.00  0.220          C  
ATOM  11259  CD1 PHE A 694      12.472 -18.052  15.084  1.00  0.220          C  
ATOM  11260  CD2 PHE A 694      12.779 -15.844  14.220  1.00  0.220          C  
ATOM  11261  CE1 PHE A 694      13.172 -18.567  14.001  1.00  0.220          C  
ATOM  11262  CE2 PHE A 694      13.475 -16.358  13.142  1.00  0.220          C  
ATOM  11263  CZ  PHE A 694      13.674 -17.716  13.031  1.00  0.220          C  
ATOM  11264  H   PHE A 694      12.765 -17.413  18.268  1.00  0.190          H  
ATOM  11265  HA  PHE A 694      13.262 -14.974  16.775  1.00  0.190          H  
ATOM  11266 1HB  PHE A 694      10.976 -16.892  16.886  1.00  0.270          H  
ATOM  11267 2HB  PHE A 694      10.817 -15.361  16.026  1.00  0.270          H  
ATOM  11268  HD1 PHE A 694      12.079 -18.724  15.839  1.00  0.270          H  
ATOM  11269  HD2 PHE A 694      12.628 -14.766  14.305  1.00  0.270          H  
ATOM  11270  HE1 PHE A 694      13.326 -19.641  13.914  1.00  0.270          H  
ATOM  11271  HE2 PHE A 694      13.867 -15.693  12.378  1.00  0.270          H  
ATOM  11272  HZ  PHE A 694      14.224 -18.116  12.174  1.00  0.270          H  
ATOM  11273  N   LEU A 695      11.314 -14.691  19.394  1.00  0.180          N  
ATOM  11274  CA  LEU A 695      10.690 -13.730  20.289  1.00  0.190          C  
ATOM  11275  C   LEU A 695      11.750 -12.704  20.674  1.00  0.190          C  
ATOM  11276  O   LEU A 695      11.498 -11.499  20.632  1.00  0.190          O  
ATOM  11277  CB  LEU A 695      10.114 -14.456  21.526  1.00  0.260          C  
ATOM  11278  CG  LEU A 695       9.410 -13.616  22.638  1.00  0.260          C  
ATOM  11279  CD1 LEU A 695       8.195 -12.868  22.071  1.00  0.260          C  
ATOM  11280  CD2 LEU A 695       8.984 -14.567  23.771  1.00  0.260          C  
ATOM  11281  H   LEU A 695      11.327 -15.666  19.678  1.00  0.220          H  
ATOM  11282  HA  LEU A 695       9.888 -13.231  19.752  1.00  0.230          H  
ATOM  11283 1HB  LEU A 695       9.401 -15.202  21.176  1.00  0.310          H  
ATOM  11284 2HB  LEU A 695      10.932 -14.989  22.003  1.00  0.310          H  
ATOM  11285  HG  LEU A 695      10.105 -12.888  23.028  1.00  0.310          H  
ATOM  11286 1HD1 LEU A 695       7.723 -12.286  22.863  1.00  0.310          H  
ATOM  11287 2HD1 LEU A 695       8.519 -12.196  21.288  1.00  0.310          H  
ATOM  11288 3HD1 LEU A 695       7.483 -13.578  21.673  1.00  0.310          H  
ATOM  11289 1HD2 LEU A 695       8.501 -14.004  24.572  1.00  0.310          H  
ATOM  11290 2HD2 LEU A 695       8.287 -15.307  23.377  1.00  0.310          H  
ATOM  11291 3HD2 LEU A 695       9.867 -15.068  24.165  1.00  0.310          H  
ATOM  11292  N   PHE A 696      12.967 -13.176  20.992  1.00  0.190          N  
ATOM  11293  CA  PHE A 696      14.082 -12.304  21.327  1.00  0.190          C  
ATOM  11294  C   PHE A 696      14.300 -11.286  20.231  1.00  0.190          C  
ATOM  11295  O   PHE A 696      14.372 -10.083  20.497  1.00  0.200          O  
ATOM  11296  CB  PHE A 696      15.373 -13.118  21.487  1.00  0.270          C  
ATOM  11297  CG  PHE A 696      16.641 -12.320  21.690  1.00  0.270          C  
ATOM  11298  CD1 PHE A 696      17.002 -11.912  22.920  1.00  0.270          C  
ATOM  11299  CD2 PHE A 696      17.473 -11.995  20.624  1.00  0.270          C  
ATOM  11300  CE1 PHE A 696      18.151 -11.183  23.133  1.00  0.270          C  
ATOM  11301  CE2 PHE A 696      18.625 -11.274  20.831  1.00  0.270          C  
ATOM  11302  CZ  PHE A 696      18.958 -10.865  22.096  1.00  0.270          C  
ATOM  11303  H   PHE A 696      13.106 -14.188  21.046  1.00  0.230          H  
ATOM  11304  HA  PHE A 696      13.852 -11.789  22.250  1.00  0.230          H  
ATOM  11305 1HB  PHE A 696      15.256 -13.794  22.332  1.00  0.320          H  
ATOM  11306 2HB  PHE A 696      15.515 -13.732  20.623  1.00  0.320          H  
ATOM  11307  HD1 PHE A 696      16.366 -12.185  23.743  1.00  0.320          H  
ATOM  11308  HD2 PHE A 696      17.209 -12.323  19.620  1.00  0.320          H  
ATOM  11309  HE1 PHE A 696      18.410 -10.868  24.132  1.00  0.320          H  
ATOM  11310  HE2 PHE A 696      19.270 -11.027  19.998  1.00  0.320          H  
ATOM  11311  HZ  PHE A 696      19.865 -10.288  22.273  1.00  0.320          H  
ATOM  11312  N   TRP A 697      14.404 -11.754  18.981  1.00  0.200          N  
ATOM  11313  CA  TRP A 697      14.661 -10.827  17.892  1.00  0.200          C  
ATOM  11314  C   TRP A 697      13.513  -9.880  17.619  1.00  0.200          C  
ATOM  11315  O   TRP A 697      13.742  -8.711  17.306  1.00  0.200          O  
ATOM  11316  CB  TRP A 697      14.980 -11.561  16.597  1.00  0.280          C  
ATOM  11317  CG  TRP A 697      16.260 -12.248  16.660  1.00  0.280          C  
ATOM  11318  CD1 TRP A 697      16.456 -13.578  16.593  1.00  0.280          C  
ATOM  11319  CD2 TRP A 697      17.561 -11.661  16.871  1.00  0.280          C  
ATOM  11320  NE1 TRP A 697      17.774 -13.864  16.742  1.00  0.280          N  
ATOM  11321  CE2 TRP A 697      18.461 -12.706  16.926  1.00  0.280          C  
ATOM  11322  CE3 TRP A 697      18.027 -10.341  17.033  1.00  0.280          C  
ATOM  11323  CZ2 TRP A 697      19.775 -12.500  17.143  1.00  0.280          C  
ATOM  11324  CZ3 TRP A 697      19.370 -10.147  17.262  1.00  0.280          C  
ATOM  11325  CH2 TRP A 697      20.213 -11.214  17.323  1.00  0.280          C  
ATOM  11326  H   TRP A 697      14.352 -12.766  18.815  1.00  0.240          H  
ATOM  11327  HA  TRP A 697      15.519 -10.232  18.176  1.00  0.240          H  
ATOM  11328 1HB  TRP A 697      14.197 -12.299  16.393  1.00  0.340          H  
ATOM  11329 2HB  TRP A 697      14.997 -10.858  15.777  1.00  0.340          H  
ATOM  11330  HD1 TRP A 697      15.675 -14.324  16.448  1.00  0.340          H  
ATOM  11331  HE1 TRP A 697      18.152 -14.830  16.730  1.00  0.340          H  
ATOM  11332  HE3 TRP A 697      17.344  -9.493  16.990  1.00  0.340          H  
ATOM  11333  HZ2 TRP A 697      20.457 -13.302  17.189  1.00  0.340          H  
ATOM  11334  HZ3 TRP A 697      19.741  -9.132  17.401  1.00  0.340          H  
ATOM  11335  HH2 TRP A 697      21.261 -11.054  17.522  1.00  0.340          H  
ATOM  11336  N   PHE A 698      12.277 -10.358  17.716  1.00  0.190          N  
ATOM  11337  CA  PHE A 698      11.145  -9.498  17.427  1.00  0.190          C  
ATOM  11338  C   PHE A 698      11.036  -8.402  18.487  1.00  0.200          C  
ATOM  11339  O   PHE A 698      10.826  -7.227  18.153  1.00  0.210          O  
ATOM  11340  CB  PHE A 698       9.857 -10.318  17.384  1.00  0.270          C  
ATOM  11341  CG  PHE A 698       9.797 -11.373  16.269  1.00  0.270          C  
ATOM  11342  CD1 PHE A 698      10.714 -11.417  15.198  1.00  0.270          C  
ATOM  11343  CD2 PHE A 698       8.807 -12.324  16.297  1.00  0.270          C  
ATOM  11344  CE1 PHE A 698      10.615 -12.385  14.224  1.00  0.270          C  
ATOM  11345  CE2 PHE A 698       8.718 -13.286  15.313  1.00  0.270          C  
ATOM  11346  CZ  PHE A 698       9.618 -13.314  14.283  1.00  0.270          C  
ATOM  11347  H   PHE A 698      12.122 -11.350  17.931  1.00  0.230          H  
ATOM  11348  HA  PHE A 698      11.301  -9.008  16.468  1.00  0.230          H  
ATOM  11349 1HB  PHE A 698       9.746 -10.835  18.339  1.00  0.320          H  
ATOM  11350 2HB  PHE A 698       9.005  -9.654  17.270  1.00  0.320          H  
ATOM  11351  HD1 PHE A 698      11.515 -10.697  15.129  1.00  0.320          H  
ATOM  11352  HD2 PHE A 698       8.086 -12.306  17.111  1.00  0.320          H  
ATOM  11353  HE1 PHE A 698      11.333 -12.408  13.405  1.00  0.320          H  
ATOM  11354  HE2 PHE A 698       7.930 -14.026  15.345  1.00  0.320          H  
ATOM  11355  HZ  PHE A 698       9.534 -14.079  13.512  1.00  0.320          H  
ATOM  11356  N   LEU A 699      11.198  -8.772  19.765  1.00  0.210          N  
ATOM  11357  CA  LEU A 699      11.116  -7.788  20.826  1.00  0.220          C  
ATOM  11358  C   LEU A 699      12.275  -6.816  20.708  1.00  0.200          C  
ATOM  11359  O   LEU A 699      12.071  -5.606  20.783  1.00  0.210          O  
ATOM  11360  CB  LEU A 699      11.188  -8.489  22.198  1.00  0.300          C  
ATOM  11361  CG  LEU A 699       9.978  -9.383  22.621  1.00  0.300          C  
ATOM  11362  CD1 LEU A 699      10.342 -10.172  23.853  1.00  0.300          C  
ATOM  11363  CD2 LEU A 699       8.807  -8.537  22.938  1.00  0.300          C  
ATOM  11364  H   LEU A 699      11.365  -9.755  19.999  1.00  0.250          H  
ATOM  11365  HA  LEU A 699      10.189  -7.229  20.723  1.00  0.260          H  
ATOM  11366 1HB  LEU A 699      12.068  -9.131  22.188  1.00  0.360          H  
ATOM  11367 2HB  LEU A 699      11.330  -7.730  22.965  1.00  0.360          H  
ATOM  11368  HG  LEU A 699       9.735 -10.072  21.814  1.00  0.360          H  
ATOM  11369 1HD1 LEU A 699       9.504 -10.793  24.148  1.00  0.360          H  
ATOM  11370 2HD1 LEU A 699      11.198 -10.803  23.642  1.00  0.360          H  
ATOM  11371 3HD1 LEU A 699      10.574  -9.492  24.653  1.00  0.360          H  
ATOM  11372 1HD2 LEU A 699       7.973  -9.168  23.242  1.00  0.360          H  
ATOM  11373 2HD2 LEU A 699       9.078  -7.865  23.756  1.00  0.360          H  
ATOM  11374 3HD2 LEU A 699       8.525  -7.965  22.066  1.00  0.360          H  
ATOM  11375  N   ARG A 700      13.485  -7.338  20.468  1.00  0.200          N  
ATOM  11376  CA  ARG A 700      14.679  -6.520  20.356  1.00  0.200          C  
ATOM  11377  C   ARG A 700      14.555  -5.518  19.206  1.00  0.220          C  
ATOM  11378  O   ARG A 700      14.961  -4.359  19.345  1.00  0.240          O  
ATOM  11379  CB  ARG A 700      15.901  -7.398  20.211  1.00  0.280          C  
ATOM  11380  CG  ARG A 700      17.185  -6.663  20.282  1.00  0.280          C  
ATOM  11381  CD  ARG A 700      18.328  -7.563  20.107  1.00  0.280          C  
ATOM  11382  NE  ARG A 700      19.565  -6.832  20.147  1.00  0.280          N  
ATOM  11383  CZ  ARG A 700      20.048  -6.108  19.110  1.00  0.280          C  
ATOM  11384  NH1 ARG A 700      19.348  -6.033  17.985  1.00  0.280          N  
ATOM  11385  NH2 ARG A 700      21.192  -5.458  19.231  1.00  0.280          N  
ATOM  11386  H   ARG A 700      13.605  -8.352  20.420  1.00  0.240          H  
ATOM  11387  HA  ARG A 700      14.804  -5.964  21.277  1.00  0.240          H  
ATOM  11388 1HB  ARG A 700      15.911  -8.138  21.010  1.00  0.340          H  
ATOM  11389 2HB  ARG A 700      15.859  -7.936  19.264  1.00  0.340          H  
ATOM  11390 1HG  ARG A 700      17.199  -5.882  19.533  1.00  0.340          H  
ATOM  11391 2HG  ARG A 700      17.277  -6.207  21.274  1.00  0.340          H  
ATOM  11392 1HD  ARG A 700      18.334  -8.270  20.933  1.00  0.340          H  
ATOM  11393 2HD  ARG A 700      18.256  -8.102  19.172  1.00  0.340          H  
ATOM  11394  HE  ARG A 700      20.097  -6.859  21.020  1.00  0.340          H  
ATOM  11395 1HH1 ARG A 700      18.463  -6.502  17.905  1.00  0.340          H  
ATOM  11396 2HH1 ARG A 700      19.641  -5.442  17.199  1.00  0.340          H  
ATOM  11397 1HH2 ARG A 700      21.714  -5.508  20.099  1.00  0.340          H  
ATOM  11398 2HH2 ARG A 700      21.549  -4.904  18.467  1.00  0.340          H  
ATOM  11399  N   SER A 701      13.982  -5.949  18.075  1.00  0.240          N  
ATOM  11400  CA  SER A 701      13.783  -5.077  16.927  1.00  0.290          C  
ATOM  11401  C   SER A 701      12.954  -3.869  17.311  1.00  0.300          C  
ATOM  11402  O   SER A 701      13.285  -2.743  16.931  1.00  0.530          O  
ATOM  11403  CB  SER A 701      13.071  -5.818  15.821  1.00  0.390          C  
ATOM  11404  OG  SER A 701      12.817  -4.975  14.737  1.00  0.390          O  
ATOM  11405  H   SER A 701      13.719  -6.933  17.974  1.00  0.290          H  
ATOM  11406  HA  SER A 701      14.757  -4.745  16.569  1.00  0.350          H  
ATOM  11407 1HB  SER A 701      13.685  -6.661  15.495  1.00  0.460          H  
ATOM  11408 2HB  SER A 701      12.137  -6.224  16.196  1.00  0.460          H  
ATOM  11409  HG  SER A 701      12.346  -5.524  14.109  1.00  0.460          H  
ATOM  11410  N   GLU A 702      11.861  -4.080  18.051  1.00  0.200          N  
ATOM  11411  CA  GLU A 702      11.044  -2.949  18.480  1.00  0.190          C  
ATOM  11412  C   GLU A 702      11.739  -2.091  19.543  1.00  0.200          C  
ATOM  11413  O   GLU A 702      11.694  -0.861  19.496  1.00  0.260          O  
ATOM  11414  CB  GLU A 702       9.699  -3.437  19.007  1.00  0.270          C  
ATOM  11415  CG  GLU A 702       8.789  -4.004  17.933  1.00  0.270          C  
ATOM  11416  CD  GLU A 702       8.429  -2.965  16.900  1.00  0.270          C  
ATOM  11417  OE1 GLU A 702       8.080  -1.877  17.286  1.00  0.270          O  
ATOM  11418  OE2 GLU A 702       8.464  -3.252  15.729  1.00  0.270          O  
ATOM  11419  H   GLU A 702      11.585  -5.047  18.273  1.00  0.240          H  
ATOM  11420  HA  GLU A 702      10.862  -2.318  17.610  1.00  0.230          H  
ATOM  11421 1HB  GLU A 702       9.866  -4.220  19.755  1.00  0.320          H  
ATOM  11422 2HB  GLU A 702       9.182  -2.615  19.496  1.00  0.320          H  
ATOM  11423 1HG  GLU A 702       9.297  -4.836  17.442  1.00  0.320          H  
ATOM  11424 2HG  GLU A 702       7.881  -4.390  18.399  1.00  0.320          H  
ATOM  11425  N   ILE A 703      12.465  -2.716  20.459  1.00  0.200          N  
ATOM  11426  CA  ILE A 703      13.141  -1.997  21.541  1.00  0.220          C  
ATOM  11427  C   ILE A 703      14.144  -1.020  20.943  1.00  0.250          C  
ATOM  11428  O   ILE A 703      14.271   0.129  21.371  1.00  0.310          O  
ATOM  11429  CB  ILE A 703      13.819  -2.999  22.492  1.00  0.300          C  
ATOM  11430  CG1 ILE A 703      12.725  -3.789  23.207  1.00  0.300          C  
ATOM  11431  CG2 ILE A 703      14.699  -2.265  23.551  1.00  0.300          C  
ATOM  11432  CD1 ILE A 703      13.212  -5.042  23.866  1.00  0.300          C  
ATOM  11433  H   ILE A 703      12.485  -3.742  20.447  1.00  0.240          H  
ATOM  11434  HA  ILE A 703      12.405  -1.435  22.095  1.00  0.260          H  
ATOM  11435  HB  ILE A 703      14.433  -3.685  21.916  1.00  0.360          H  
ATOM  11436 1HG1 ILE A 703      12.288  -3.147  23.976  1.00  0.360          H  
ATOM  11437 2HG1 ILE A 703      11.955  -4.029  22.507  1.00  0.360          H  
ATOM  11438 1HG2 ILE A 703      15.167  -2.981  24.209  1.00  0.360          H  
ATOM  11439 2HG2 ILE A 703      15.485  -1.693  23.060  1.00  0.360          H  
ATOM  11440 3HG2 ILE A 703      14.078  -1.600  24.137  1.00  0.360          H  
ATOM  11441 1HD1 ILE A 703      12.400  -5.551  24.347  1.00  0.360          H  
ATOM  11442 2HD1 ILE A 703      13.626  -5.690  23.126  1.00  0.360          H  
ATOM  11443 3HD1 ILE A 703      13.953  -4.807  24.579  1.00  0.360          H  
ATOM  11444  N   ALA A 704      14.866  -1.480  19.940  1.00  0.220          N  
ATOM  11445  CA  ALA A 704      15.867  -0.682  19.268  1.00  0.280          C  
ATOM  11446  C   ALA A 704      15.298   0.383  18.309  1.00  0.320          C  
ATOM  11447  O   ALA A 704      16.073   1.175  17.766  1.00  0.590          O  
ATOM  11448  CB  ALA A 704      16.769  -1.612  18.477  1.00  0.370          C  
ATOM  11449  H   ALA A 704      14.747  -2.459  19.655  1.00  0.260          H  
ATOM  11450  HA  ALA A 704      16.449  -0.169  20.032  1.00  0.340          H  
ATOM  11451 1HB  ALA A 704      17.556  -1.040  17.999  1.00  0.440          H  
ATOM  11452 2HB  ALA A 704      17.208  -2.352  19.150  1.00  0.440          H  
ATOM  11453 3HB  ALA A 704      16.167  -2.125  17.721  1.00  0.440          H  
ATOM  11454  N   GLN A 705      13.985   0.368  18.019  1.00  0.320          N  
ATOM  11455  CA  GLN A 705      13.432   1.306  17.041  1.00  0.380          C  
ATOM  11456  C   GLN A 705      12.303   2.218  17.521  1.00  0.490          C  
ATOM  11457  O   GLN A 705      12.186   3.339  17.030  1.00  1.120          O  
ATOM  11458  CB  GLN A 705      12.978   0.544  15.798  1.00  0.510          C  
ATOM  11459  CG  GLN A 705      14.124  -0.097  15.135  1.00  0.510          C  
ATOM  11460  CD  GLN A 705      13.835  -0.846  13.830  1.00  0.510          C  
ATOM  11461  OE1 GLN A 705      13.845  -0.348  12.661  1.00  0.510          O  
ATOM  11462  NE2 GLN A 705      13.587  -2.118  14.058  1.00  0.510          N  
ATOM  11463  H   GLN A 705      13.359  -0.264  18.515  1.00  0.380          H  
ATOM  11464  HA  GLN A 705      14.241   1.965  16.732  1.00  0.460          H  
ATOM  11465 1HB  GLN A 705      12.259  -0.232  16.079  1.00  0.610          H  
ATOM  11466 2HB  GLN A 705      12.496   1.221  15.096  1.00  0.610          H  
ATOM  11467 1HG  GLN A 705      14.846   0.655  15.002  1.00  0.610          H  
ATOM  11468 2HG  GLN A 705      14.522  -0.839  15.820  1.00  0.610          H  
ATOM  11469 1HE2 GLN A 705      13.408  -2.744  13.306  1.00  0.610          H  
ATOM  11470 2HE2 GLN A 705      13.593  -2.447  15.034  1.00  0.610          H  
ATOM  11471  N   SER A 706      11.458   1.773  18.447  1.00  0.290          N  
ATOM  11472  CA  SER A 706      10.313   2.594  18.813  1.00  0.410          C  
ATOM  11473  C   SER A 706      10.223   2.884  20.296  1.00  0.320          C  
ATOM  11474  O   SER A 706       9.855   2.022  21.108  1.00  0.280          O  
ATOM  11475  CB  SER A 706       9.035   1.937  18.353  1.00  0.530          C  
ATOM  11476  OG  SER A 706       7.922   2.686  18.759  1.00  0.530          O  
ATOM  11477  H   SER A 706      11.572   0.846  18.853  1.00  0.350          H  
ATOM  11478  HA  SER A 706      10.396   3.550  18.297  1.00  0.490          H  
ATOM  11479 1HB  SER A 706       9.044   1.850  17.267  1.00  0.630          H  
ATOM  11480 2HB  SER A 706       8.974   0.925  18.763  1.00  0.630          H  
ATOM  11481  HG  SER A 706       7.160   2.255  18.361  1.00  0.630          H  
ATOM  11482  N   ARG A 707      10.482   4.155  20.617  1.00  0.330          N  
ATOM  11483  CA  ARG A 707      10.523   4.689  21.980  1.00  0.320          C  
ATOM  11484  C   ARG A 707       9.175   4.581  22.674  1.00  0.290          C  
ATOM  11485  O   ARG A 707       9.097   4.572  23.902  1.00  0.350          O  
ATOM  11486  CB  ARG A 707      10.909   6.153  21.959  1.00  0.450          C  
ATOM  11487  CG  ARG A 707      12.324   6.475  21.541  1.00  0.450          C  
ATOM  11488  CD  ARG A 707      12.523   7.954  21.487  1.00  0.450          C  
ATOM  11489  NE  ARG A 707      11.745   8.563  20.396  1.00  0.450          N  
ATOM  11490  CZ  ARG A 707      11.467   9.882  20.261  1.00  0.450          C  
ATOM  11491  NH1 ARG A 707      11.888  10.755  21.152  1.00  0.450          N  
ATOM  11492  NH2 ARG A 707      10.762  10.292  19.217  1.00  0.450          N  
ATOM  11493  H   ARG A 707      10.720   4.765  19.845  1.00  0.400          H  
ATOM  11494  HA  ARG A 707      11.267   4.134  22.551  1.00  0.380          H  
ATOM  11495 1HB  ARG A 707      10.236   6.675  21.286  1.00  0.540          H  
ATOM  11496 2HB  ARG A 707      10.769   6.572  22.950  1.00  0.540          H  
ATOM  11497 1HG  ARG A 707      13.021   6.055  22.270  1.00  0.540          H  
ATOM  11498 2HG  ARG A 707      12.529   6.057  20.557  1.00  0.540          H  
ATOM  11499 1HD  ARG A 707      12.202   8.392  22.431  1.00  0.540          H  
ATOM  11500 2HD  ARG A 707      13.579   8.172  21.322  1.00  0.540          H  
ATOM  11501  HE  ARG A 707      11.402   7.946  19.672  1.00  0.540          H  
ATOM  11502 1HH1 ARG A 707      12.428  10.453  21.946  1.00  0.540          H  
ATOM  11503 2HH1 ARG A 707      11.671  11.738  21.043  1.00  0.540          H  
ATOM  11504 1HH2 ARG A 707      10.439   9.625  18.529  1.00  0.540          H  
ATOM  11505 2HH2 ARG A 707      10.553  11.271  19.102  1.00  0.540          H  
ATOM  11506  N   HIS A 708       8.125   4.457  21.873  1.00  0.280          N  
ATOM  11507  CA  HIS A 708       6.757   4.367  22.324  1.00  0.280          C  
ATOM  11508  C   HIS A 708       6.499   3.051  23.044  1.00  0.280          C  
ATOM  11509  O   HIS A 708       5.701   2.993  23.976  1.00  0.360          O  
ATOM  11510  CB  HIS A 708       5.842   4.448  21.108  1.00  0.390          C  
ATOM  11511  CG  HIS A 708       5.903   5.750  20.407  1.00  0.390          C  
ATOM  11512  ND1 HIS A 708       6.952   6.078  19.567  1.00  0.390          N  
ATOM  11513  CD2 HIS A 708       5.054   6.803  20.373  1.00  0.390          C  
ATOM  11514  CE1 HIS A 708       6.747   7.277  19.062  1.00  0.390          C  
ATOM  11515  NE2 HIS A 708       5.603   7.734  19.525  1.00  0.390          N  
ATOM  11516  H   HIS A 708       8.285   4.473  20.870  1.00  0.340          H  
ATOM  11517  HA  HIS A 708       6.533   5.182  23.003  1.00  0.340          H  
ATOM  11518 1HB  HIS A 708       6.120   3.674  20.402  1.00  0.470          H  
ATOM  11519 2HB  HIS A 708       4.817   4.259  21.403  1.00  0.470          H  
ATOM  11520  HD2 HIS A 708       4.110   6.900  20.907  1.00  0.470          H  
ATOM  11521  HE1 HIS A 708       7.407   7.796  18.371  1.00  0.470          H  
ATOM  11522  HE2 HIS A 708       5.196   8.631  19.296  1.00  0.470          H  
ATOM  11523  N   TYR A 709       7.140   1.965  22.603  1.00  0.260          N  
ATOM  11524  CA  TYR A 709       6.889   0.677  23.240  1.00  0.280          C  
ATOM  11525  C   TYR A 709       8.161   0.038  23.776  1.00  0.250          C  
ATOM  11526  O   TYR A 709       8.120  -1.001  24.437  1.00  0.320          O  
ATOM  11527  CB  TYR A 709       6.128  -0.242  22.292  1.00  0.380          C  
ATOM  11528  CG  TYR A 709       4.765   0.316  21.944  1.00  0.380          C  
ATOM  11529  CD1 TYR A 709       4.584   1.043  20.783  1.00  0.380          C  
ATOM  11530  CD2 TYR A 709       3.690   0.100  22.800  1.00  0.380          C  
ATOM  11531  CE1 TYR A 709       3.344   1.557  20.482  1.00  0.380          C  
ATOM  11532  CE2 TYR A 709       2.450   0.616  22.496  1.00  0.380          C  
ATOM  11533  CZ  TYR A 709       2.278   1.342  21.344  1.00  0.380          C  
ATOM  11534  OH  TYR A 709       1.055   1.873  21.031  1.00  0.380          O  
ATOM  11535  H   TYR A 709       7.824   2.032  21.846  1.00  0.310          H  
ATOM  11536  HA  TYR A 709       6.246   0.843  24.102  1.00  0.340          H  
ATOM  11537 1HB  TYR A 709       6.698  -0.381  21.371  1.00  0.460          H  
ATOM  11538 2HB  TYR A 709       5.991  -1.215  22.760  1.00  0.460          H  
ATOM  11539  HD1 TYR A 709       5.423   1.214  20.110  1.00  0.460          H  
ATOM  11540  HD2 TYR A 709       3.829  -0.474  23.716  1.00  0.460          H  
ATOM  11541  HE1 TYR A 709       3.200   2.135  19.569  1.00  0.460          H  
ATOM  11542  HE2 TYR A 709       1.606   0.448  23.168  1.00  0.460          H  
ATOM  11543  HH  TYR A 709       0.400   1.672  21.718  1.00  0.460          H  
ATOM  11544  N   GLN A 710       9.289   0.710  23.589  1.00  0.240          N  
ATOM  11545  CA  GLN A 710      10.589   0.249  24.025  1.00  0.230          C  
ATOM  11546  C   GLN A 710      10.632  -0.267  25.448  1.00  0.230          C  
ATOM  11547  O   GLN A 710      11.170  -1.342  25.694  1.00  0.230          O  
ATOM  11548  CB  GLN A 710      11.537   1.431  23.895  1.00  0.330          C  
ATOM  11549  CG  GLN A 710      12.911   1.229  24.293  1.00  0.330          C  
ATOM  11550  CD  GLN A 710      13.671   2.481  24.060  1.00  0.330          C  
ATOM  11551  OE1 GLN A 710      13.485   3.500  24.740  1.00  0.330          O  
ATOM  11552  NE2 GLN A 710      14.508   2.448  23.042  1.00  0.330          N  
ATOM  11553  H   GLN A 710       9.289   1.545  23.003  1.00  0.290          H  
ATOM  11554  HA  GLN A 710      10.893  -0.553  23.365  1.00  0.280          H  
ATOM  11555 1HB  GLN A 710      11.581   1.723  22.854  1.00  0.390          H  
ATOM  11556 2HB  GLN A 710      11.144   2.280  24.452  1.00  0.390          H  
ATOM  11557 1HG  GLN A 710      12.970   0.965  25.345  1.00  0.390          H  
ATOM  11558 2HG  GLN A 710      13.342   0.462  23.683  1.00  0.390          H  
ATOM  11559 1HE2 GLN A 710      15.042   3.259  22.801  1.00  0.390          H  
ATOM  11560 2HE2 GLN A 710      14.575   1.596  22.466  1.00  0.390          H  
ATOM  11561  N   GLN A 711      10.066   0.483  26.384  1.00  0.230          N  
ATOM  11562  CA  GLN A 711      10.096   0.080  27.779  1.00  0.230          C  
ATOM  11563  C   GLN A 711       9.161  -1.090  28.103  1.00  0.220          C  
ATOM  11564  O   GLN A 711       9.416  -1.841  29.045  1.00  0.230          O  
ATOM  11565  CB  GLN A 711       9.799   1.299  28.651  1.00  0.320          C  
ATOM  11566  CG  GLN A 711       8.383   1.861  28.514  1.00  0.320          C  
ATOM  11567  CD  GLN A 711       8.221   3.161  29.281  1.00  0.320          C  
ATOM  11568  OE1 GLN A 711       9.206   3.752  29.722  1.00  0.320          O  
ATOM  11569  NE2 GLN A 711       6.990   3.614  29.443  1.00  0.320          N  
ATOM  11570  H   GLN A 711       9.633   1.354  26.110  1.00  0.280          H  
ATOM  11571  HA  GLN A 711      11.112  -0.240  28.007  1.00  0.280          H  
ATOM  11572 1HB  GLN A 711       9.963   1.044  29.696  1.00  0.390          H  
ATOM  11573 2HB  GLN A 711      10.504   2.094  28.398  1.00  0.390          H  
ATOM  11574 1HG  GLN A 711       8.178   2.067  27.464  1.00  0.390          H  
ATOM  11575 2HG  GLN A 711       7.665   1.137  28.892  1.00  0.390          H  
ATOM  11576 1HE2 GLN A 711       6.841   4.474  29.935  1.00  0.390          H  
ATOM  11577 2HE2 GLN A 711       6.212   3.100  29.075  1.00  0.390          H  
ATOM  11578  N   ARG A 712       8.102  -1.293  27.306  1.00  0.210          N  
ATOM  11579  CA  ARG A 712       7.203  -2.406  27.564  1.00  0.210          C  
ATOM  11580  C   ARG A 712       7.883  -3.667  27.115  1.00  0.210          C  
ATOM  11581  O   ARG A 712       7.918  -4.677  27.830  1.00  0.210          O  
ATOM  11582  CB  ARG A 712       5.889  -2.281  26.807  1.00  0.290          C  
ATOM  11583  CG  ARG A 712       4.943  -3.465  27.037  1.00  0.290          C  
ATOM  11584  CD  ARG A 712       3.629  -3.311  26.380  1.00  0.290          C  
ATOM  11585  NE  ARG A 712       2.811  -2.302  27.013  1.00  0.290          N  
ATOM  11586  CZ  ARG A 712       1.558  -1.957  26.619  1.00  0.290          C  
ATOM  11587  NH1 ARG A 712       0.987  -2.510  25.588  1.00  0.290          N  
ATOM  11588  NH2 ARG A 712       0.865  -1.064  27.282  1.00  0.290          N  
ATOM  11589  H   ARG A 712       7.926  -0.711  26.491  1.00  0.250          H  
ATOM  11590  HA  ARG A 712       6.999  -2.464  28.633  1.00  0.250          H  
ATOM  11591 1HB  ARG A 712       5.383  -1.369  27.096  1.00  0.350          H  
ATOM  11592 2HB  ARG A 712       6.087  -2.219  25.734  1.00  0.350          H  
ATOM  11593 1HG  ARG A 712       5.394  -4.375  26.644  1.00  0.350          H  
ATOM  11594 2HG  ARG A 712       4.771  -3.584  28.109  1.00  0.350          H  
ATOM  11595 1HD  ARG A 712       3.775  -3.038  25.333  1.00  0.350          H  
ATOM  11596 2HD  ARG A 712       3.100  -4.257  26.449  1.00  0.350          H  
ATOM  11597  HE  ARG A 712       3.196  -1.835  27.838  1.00  0.350          H  
ATOM  11598 1HH1 ARG A 712       1.443  -3.235  25.036  1.00  0.350          H  
ATOM  11599 2HH1 ARG A 712       0.024  -2.221  25.361  1.00  0.350          H  
ATOM  11600 1HH2 ARG A 712       1.253  -0.620  28.103  1.00  0.350          H  
ATOM  11601 2HH2 ARG A 712      -0.100  -0.884  26.961  1.00  0.350          H  
ATOM  11602  N   PHE A 713       8.419  -3.599  25.904  1.00  0.210          N  
ATOM  11603  CA  PHE A 713       9.059  -4.738  25.316  1.00  0.220          C  
ATOM  11604  C   PHE A 713      10.326  -5.079  26.061  1.00  0.220          C  
ATOM  11605  O   PHE A 713      10.641  -6.254  26.198  1.00  0.220          O  
ATOM  11606  CB  PHE A 713       9.332  -4.503  23.842  1.00  0.300          C  
ATOM  11607  CG  PHE A 713       8.106  -4.557  22.961  1.00  0.300          C  
ATOM  11608  CD1 PHE A 713       7.846  -3.547  22.066  1.00  0.300          C  
ATOM  11609  CD2 PHE A 713       7.210  -5.624  23.016  1.00  0.300          C  
ATOM  11610  CE1 PHE A 713       6.740  -3.613  21.245  1.00  0.300          C  
ATOM  11611  CE2 PHE A 713       6.129  -5.689  22.202  1.00  0.300          C  
ATOM  11612  CZ  PHE A 713       5.884  -4.694  21.313  1.00  0.300          C  
ATOM  11613  H   PHE A 713       8.359  -2.722  25.379  1.00  0.250          H  
ATOM  11614  HA  PHE A 713       8.391  -5.586  25.414  1.00  0.260          H  
ATOM  11615 1HB  PHE A 713       9.786  -3.518  23.725  1.00  0.360          H  
ATOM  11616 2HB  PHE A 713      10.042  -5.243  23.477  1.00  0.360          H  
ATOM  11617  HD1 PHE A 713       8.528  -2.693  21.999  1.00  0.360          H  
ATOM  11618  HD2 PHE A 713       7.367  -6.430  23.705  1.00  0.360          H  
ATOM  11619  HE1 PHE A 713       6.557  -2.813  20.541  1.00  0.360          H  
ATOM  11620  HE2 PHE A 713       5.468  -6.545  22.259  1.00  0.360          H  
ATOM  11621  HZ  PHE A 713       5.015  -4.764  20.662  1.00  0.360          H  
ATOM  11622  N   ALA A 714      11.082  -4.073  26.524  1.00  0.220          N  
ATOM  11623  CA  ALA A 714      12.309  -4.331  27.261  1.00  0.230          C  
ATOM  11624  C   ALA A 714      12.013  -5.113  28.529  1.00  0.220          C  
ATOM  11625  O   ALA A 714      12.761  -6.028  28.873  1.00  0.230          O  
ATOM  11626  CB  ALA A 714      13.002  -3.037  27.572  1.00  0.320          C  
ATOM  11627  H   ALA A 714      10.820  -3.104  26.340  1.00  0.260          H  
ATOM  11628  HA  ALA A 714      12.961  -4.940  26.649  1.00  0.280          H  
ATOM  11629 1HB  ALA A 714      13.918  -3.251  28.093  1.00  0.380          H  
ATOM  11630 2HB  ALA A 714      13.223  -2.516  26.643  1.00  0.380          H  
ATOM  11631 3HB  ALA A 714      12.357  -2.421  28.191  1.00  0.380          H  
ATOM  11632  N   VAL A 715      10.915  -4.784  29.219  1.00  0.220          N  
ATOM  11633  CA  VAL A 715      10.525  -5.541  30.399  1.00  0.220          C  
ATOM  11634  C   VAL A 715      10.147  -6.984  30.045  1.00  0.220          C  
ATOM  11635  O   VAL A 715      10.554  -7.917  30.749  1.00  0.210          O  
ATOM  11636  CB  VAL A 715       9.413  -4.814  31.177  1.00  0.310          C  
ATOM  11637  CG1 VAL A 715       8.843  -5.715  32.273  1.00  0.310          C  
ATOM  11638  CG2 VAL A 715      10.037  -3.548  31.821  1.00  0.310          C  
ATOM  11639  H   VAL A 715      10.364  -3.960  28.947  1.00  0.260          H  
ATOM  11640  HA  VAL A 715      11.389  -5.582  31.063  1.00  0.260          H  
ATOM  11641  HB  VAL A 715       8.601  -4.527  30.500  1.00  0.370          H  
ATOM  11642 1HG1 VAL A 715       8.090  -5.162  32.820  1.00  0.370          H  
ATOM  11643 2HG1 VAL A 715       8.392  -6.600  31.835  1.00  0.370          H  
ATOM  11644 3HG1 VAL A 715       9.619  -6.016  32.934  1.00  0.370          H  
ATOM  11645 1HG2 VAL A 715       9.276  -3.015  32.386  1.00  0.370          H  
ATOM  11646 2HG2 VAL A 715      10.842  -3.838  32.485  1.00  0.370          H  
ATOM  11647 3HG2 VAL A 715      10.434  -2.900  31.048  1.00  0.370          H  
ATOM  11648  N   ILE A 716       9.374  -7.176  28.969  1.00  0.220          N  
ATOM  11649  CA  ILE A 716       8.998  -8.526  28.550  1.00  0.220          C  
ATOM  11650  C   ILE A 716      10.245  -9.321  28.182  1.00  0.220          C  
ATOM  11651  O   ILE A 716      10.377 -10.492  28.559  1.00  0.230          O  
ATOM  11652  CB  ILE A 716       8.048  -8.531  27.325  1.00  0.310          C  
ATOM  11653  CG1 ILE A 716       6.688  -7.921  27.709  1.00  0.310          C  
ATOM  11654  CG2 ILE A 716       7.857 -10.014  26.805  1.00  0.310          C  
ATOM  11655  CD1 ILE A 716       5.783  -7.584  26.517  1.00  0.310          C  
ATOM  11656  H   ILE A 716       9.029  -6.356  28.453  1.00  0.260          H  
ATOM  11657  HA  ILE A 716       8.503  -9.023  29.385  1.00  0.260          H  
ATOM  11658  HB  ILE A 716       8.479  -7.918  26.532  1.00  0.370          H  
ATOM  11659 1HG1 ILE A 716       6.167  -8.618  28.360  1.00  0.370          H  
ATOM  11660 2HG1 ILE A 716       6.864  -7.001  28.269  1.00  0.370          H  
ATOM  11661 1HG2 ILE A 716       7.204 -10.030  25.942  1.00  0.370          H  
ATOM  11662 2HG2 ILE A 716       8.810 -10.446  26.514  1.00  0.370          H  
ATOM  11663 3HG2 ILE A 716       7.420 -10.625  27.599  1.00  0.370          H  
ATOM  11664 1HD1 ILE A 716       4.855  -7.149  26.891  1.00  0.370          H  
ATOM  11665 2HD1 ILE A 716       6.283  -6.861  25.877  1.00  0.370          H  
ATOM  11666 3HD1 ILE A 716       5.549  -8.473  25.943  1.00  0.370          H  
ATOM  11667  N   LEU A 717      11.139  -8.699  27.404  1.00  0.220          N  
ATOM  11668  CA  LEU A 717      12.348  -9.351  26.959  1.00  0.200          C  
ATOM  11669  C   LEU A 717      13.214  -9.716  28.143  1.00  0.210          C  
ATOM  11670  O   LEU A 717      13.774 -10.813  28.159  1.00  0.200          O  
ATOM  11671  CB  LEU A 717      13.104  -8.473  25.948  1.00  0.290          C  
ATOM  11672  CG  LEU A 717      14.405  -9.063  25.341  1.00  0.290          C  
ATOM  11673  CD1 LEU A 717      14.124 -10.350  24.661  1.00  0.290          C  
ATOM  11674  CD2 LEU A 717      14.947  -8.103  24.293  1.00  0.290          C  
ATOM  11675  H   LEU A 717      10.960  -7.746  27.101  1.00  0.260          H  
ATOM  11676  HA  LEU A 717      12.051 -10.268  26.464  1.00  0.240          H  
ATOM  11677 1HB  LEU A 717      12.437  -8.213  25.140  1.00  0.350          H  
ATOM  11678 2HB  LEU A 717      13.376  -7.546  26.458  1.00  0.350          H  
ATOM  11679  HG  LEU A 717      15.139  -9.225  26.125  1.00  0.350          H  
ATOM  11680 1HD1 LEU A 717      15.018 -10.688  24.249  1.00  0.350          H  
ATOM  11681 2HD1 LEU A 717      13.749 -11.093  25.352  1.00  0.350          H  
ATOM  11682 3HD1 LEU A 717      13.406 -10.183  23.877  1.00  0.350          H  
ATOM  11683 1HD2 LEU A 717      15.865  -8.510  23.856  1.00  0.350          H  
ATOM  11684 2HD2 LEU A 717      14.205  -7.970  23.508  1.00  0.350          H  
ATOM  11685 3HD2 LEU A 717      15.154  -7.154  24.749  1.00  0.350          H  
ATOM  11686  N   GLU A 718      13.341  -8.831  29.138  1.00  0.220          N  
ATOM  11687  CA  GLU A 718      14.099  -9.204  30.310  1.00  0.230          C  
ATOM  11688  C   GLU A 718      13.508 -10.421  30.992  1.00  0.220          C  
ATOM  11689  O   GLU A 718      14.241 -11.352  31.343  1.00  0.220          O  
ATOM  11690  CB  GLU A 718      14.166  -8.080  31.329  1.00  0.320          C  
ATOM  11691  CG  GLU A 718      14.890  -8.515  32.547  1.00  0.320          C  
ATOM  11692  CD  GLU A 718      15.211  -7.459  33.468  1.00  0.320          C  
ATOM  11693  OE1 GLU A 718      15.993  -6.639  33.108  1.00  0.320          O  
ATOM  11694  OE2 GLU A 718      14.700  -7.460  34.575  1.00  0.320          O  
ATOM  11695  H   GLU A 718      12.928  -7.896  29.075  1.00  0.260          H  
ATOM  11696  HA  GLU A 718      15.111  -9.453  29.998  1.00  0.280          H  
ATOM  11697 1HB  GLU A 718      14.647  -7.208  30.911  1.00  0.380          H  
ATOM  11698 2HB  GLU A 718      13.154  -7.787  31.614  1.00  0.380          H  
ATOM  11699 1HG  GLU A 718      14.273  -9.235  33.081  1.00  0.380          H  
ATOM  11700 2HG  GLU A 718      15.782  -9.021  32.233  1.00  0.380          H  
ATOM  11701  N   ALA A 719      12.176 -10.454  31.162  1.00  0.230          N  
ATOM  11702  CA  ALA A 719      11.576 -11.599  31.830  1.00  0.230          C  
ATOM  11703  C   ALA A 719      11.914 -12.875  31.078  1.00  0.220          C  
ATOM  11704  O   ALA A 719      12.237 -13.891  31.692  1.00  0.230          O  
ATOM  11705  CB  ALA A 719      10.071 -11.434  31.932  1.00  0.320          C  
ATOM  11706  H   ALA A 719      11.598  -9.653  30.878  1.00  0.280          H  
ATOM  11707  HA  ALA A 719      11.999 -11.669  32.830  1.00  0.280          H  
ATOM  11708 1HB  ALA A 719       9.646 -12.292  32.448  1.00  0.390          H  
ATOM  11709 2HB  ALA A 719       9.850 -10.523  32.486  1.00  0.390          H  
ATOM  11710 3HB  ALA A 719       9.647 -11.362  30.931  1.00  0.390          H  
ATOM  11711  N   TYR A 720      11.871 -12.824  29.746  1.00  0.210          N  
ATOM  11712  CA  TYR A 720      12.268 -13.971  28.950  1.00  0.200          C  
ATOM  11713  C   TYR A 720      13.724 -14.346  29.141  1.00  0.200          C  
ATOM  11714  O   TYR A 720      14.052 -15.500  29.427  1.00  0.200          O  
ATOM  11715  CB  TYR A 720      11.975 -13.770  27.461  1.00  0.280          C  
ATOM  11716  CG  TYR A 720      12.654 -14.837  26.652  1.00  0.280          C  
ATOM  11717  CD1 TYR A 720      12.204 -16.148  26.679  1.00  0.280          C  
ATOM  11718  CD2 TYR A 720      13.774 -14.496  25.896  1.00  0.280          C  
ATOM  11719  CE1 TYR A 720      12.896 -17.107  25.980  1.00  0.280          C  
ATOM  11720  CE2 TYR A 720      14.440 -15.450  25.198  1.00  0.280          C  
ATOM  11721  CZ  TYR A 720      14.014 -16.754  25.245  1.00  0.280          C  
ATOM  11722  OH  TYR A 720      14.716 -17.717  24.581  1.00  0.280          O  
ATOM  11723  H   TYR A 720      11.533 -11.970  29.288  1.00  0.250          H  
ATOM  11724  HA  TYR A 720      11.693 -14.828  29.284  1.00  0.240          H  
ATOM  11725 1HB  TYR A 720      10.900 -13.814  27.278  1.00  0.340          H  
ATOM  11726 2HB  TYR A 720      12.336 -12.796  27.137  1.00  0.340          H  
ATOM  11727  HD1 TYR A 720      11.332 -16.422  27.272  1.00  0.340          H  
ATOM  11728  HD2 TYR A 720      14.128 -13.466  25.875  1.00  0.340          H  
ATOM  11729  HE1 TYR A 720      12.578 -18.140  26.015  1.00  0.340          H  
ATOM  11730  HE2 TYR A 720      15.313 -15.178  24.624  1.00  0.340          H  
ATOM  11731  HH  TYR A 720      14.332 -18.583  24.770  1.00  0.340          H  
ATOM  11732  N   LEU A 721      14.624 -13.383  29.008  1.00  0.200          N  
ATOM  11733  CA  LEU A 721      16.030 -13.715  29.075  1.00  0.200          C  
ATOM  11734  C   LEU A 721      16.426 -14.329  30.401  1.00  0.210          C  
ATOM  11735  O   LEU A 721      17.132 -15.341  30.422  1.00  0.230          O  
ATOM  11736  CB  LEU A 721      16.871 -12.472  28.784  1.00  0.280          C  
ATOM  11737  CG  LEU A 721      16.877 -11.965  27.330  1.00  0.280          C  
ATOM  11738  CD1 LEU A 721      17.570 -10.603  27.293  1.00  0.280          C  
ATOM  11739  CD2 LEU A 721      17.617 -12.983  26.437  1.00  0.280          C  
ATOM  11740  H   LEU A 721      14.318 -12.427  28.812  1.00  0.240          H  
ATOM  11741  HA  LEU A 721      16.216 -14.453  28.312  1.00  0.240          H  
ATOM  11742 1HB  LEU A 721      16.476 -11.663  29.401  1.00  0.340          H  
ATOM  11743 2HB  LEU A 721      17.887 -12.659  29.077  1.00  0.340          H  
ATOM  11744  HG  LEU A 721      15.855 -11.838  26.973  1.00  0.340          H  
ATOM  11745 1HD1 LEU A 721      17.579 -10.216  26.277  1.00  0.340          H  
ATOM  11746 2HD1 LEU A 721      17.020  -9.917  27.934  1.00  0.340          H  
ATOM  11747 3HD1 LEU A 721      18.589 -10.695  27.654  1.00  0.340          H  
ATOM  11748 1HD2 LEU A 721      17.645 -12.637  25.452  1.00  0.340          H  
ATOM  11749 2HD2 LEU A 721      18.621 -13.100  26.786  1.00  0.340          H  
ATOM  11750 3HD2 LEU A 721      17.125 -13.944  26.442  1.00  0.340          H  
ATOM  11751  N   ARG A 722      15.866 -13.843  31.499  1.00  0.210          N  
ATOM  11752  CA  ARG A 722      16.191 -14.381  32.812  1.00  0.220          C  
ATOM  11753  C   ARG A 722      15.875 -15.881  32.972  1.00  0.220          C  
ATOM  11754  O   ARG A 722      16.388 -16.516  33.896  1.00  0.240          O  
ATOM  11755  CB  ARG A 722      15.467 -13.623  33.911  1.00  0.300          C  
ATOM  11756  CG  ARG A 722      15.950 -12.225  34.185  1.00  0.300          C  
ATOM  11757  CD  ARG A 722      15.231 -11.633  35.338  1.00  0.300          C  
ATOM  11758  NE  ARG A 722      15.584 -10.246  35.539  1.00  0.300          N  
ATOM  11759  CZ  ARG A 722      16.658  -9.758  36.181  1.00  0.300          C  
ATOM  11760  NH1 ARG A 722      17.574 -10.521  36.746  1.00  0.300          N  
ATOM  11761  NH2 ARG A 722      16.743  -8.466  36.200  1.00  0.300          N  
ATOM  11762  H   ARG A 722      15.245 -13.028  31.422  1.00  0.250          H  
ATOM  11763  HA  ARG A 722      17.260 -14.242  32.965  1.00  0.260          H  
ATOM  11764 1HB  ARG A 722      14.421 -13.525  33.628  1.00  0.360          H  
ATOM  11765 2HB  ARG A 722      15.509 -14.187  34.839  1.00  0.360          H  
ATOM  11766 1HG  ARG A 722      16.992 -12.251  34.405  1.00  0.360          H  
ATOM  11767 2HG  ARG A 722      15.786 -11.594  33.315  1.00  0.360          H  
ATOM  11768 1HD  ARG A 722      14.157 -11.681  35.142  1.00  0.360          H  
ATOM  11769 2HD  ARG A 722      15.456 -12.188  36.245  1.00  0.360          H  
ATOM  11770  HE  ARG A 722      14.954  -9.523  35.151  1.00  0.360          H  
ATOM  11771 1HH1 ARG A 722      17.486 -11.522  36.723  1.00  0.360          H  
ATOM  11772 2HH1 ARG A 722      18.365 -10.093  37.213  1.00  0.360          H  
ATOM  11773 1HH2 ARG A 722      16.008  -7.948  35.721  1.00  0.360          H  
ATOM  11774 2HH2 ARG A 722      17.515  -7.961  36.611  1.00  0.360          H  
ATOM  11775  N   GLY A 723      14.959 -16.433  32.163  1.00  0.210          N  
ATOM  11776  CA  GLY A 723      14.585 -17.841  32.272  1.00  0.210          C  
ATOM  11777  C   GLY A 723      14.939 -18.645  31.017  1.00  0.200          C  
ATOM  11778  O   GLY A 723      14.557 -19.821  30.901  1.00  0.260          O  
ATOM  11779  H   GLY A 723      14.580 -15.892  31.377  1.00  0.250          H  
ATOM  11780 1HA  GLY A 723      15.077 -18.285  33.137  1.00  0.250          H  
ATOM  11781 2HA  GLY A 723      13.513 -17.908  32.450  1.00  0.250          H  
ATOM  11782  N   CYS A 724      15.665 -18.036  30.075  1.00  0.190          N  
ATOM  11783  CA  CYS A 724      15.948 -18.740  28.826  1.00  0.190          C  
ATOM  11784  C   CYS A 724      17.069 -19.768  28.957  1.00  0.210          C  
ATOM  11785  O   CYS A 724      17.125 -20.731  28.190  1.00  0.230          O  
ATOM  11786  CB  CYS A 724      16.267 -17.750  27.698  1.00  0.270          C  
ATOM  11787  SG  CYS A 724      17.816 -16.849  27.833  1.00  0.270          S  
ATOM  11788  H   CYS A 724      16.019 -17.088  30.230  1.00  0.230          H  
ATOM  11789  HA  CYS A 724      15.042 -19.268  28.531  1.00  0.230          H  
ATOM  11790 1HB  CYS A 724      16.262 -18.271  26.745  1.00  0.320          H  
ATOM  11791 2HB  CYS A 724      15.474 -17.006  27.675  1.00  0.320          H  
ATOM  11792  HG  CYS A 724      17.562 -16.347  29.057  1.00  0.320          H  
ATOM  11793  N   GLY A 725      17.916 -19.619  29.974  1.00  0.220          N  
ATOM  11794  CA  GLY A 725      19.024 -20.530  30.176  1.00  0.240          C  
ATOM  11795  C   GLY A 725      20.349 -19.875  29.831  1.00  0.260          C  
ATOM  11796  O   GLY A 725      20.416 -18.968  28.996  1.00  0.270          O  
ATOM  11797  H   GLY A 725      17.846 -18.825  30.597  1.00  0.260          H  
ATOM  11798 1HA  GLY A 725      19.033 -20.854  31.217  1.00  0.290          H  
ATOM  11799 2HA  GLY A 725      18.887 -21.419  29.563  1.00  0.290          H  
ATOM  11800  N   THR A 726      21.402 -20.336  30.486  1.00  0.300          N  
ATOM  11801  CA  THR A 726      22.742 -19.800  30.300  1.00  0.320          C  
ATOM  11802  C   THR A 726      23.209 -19.971  28.856  1.00  0.280          C  
ATOM  11803  O   THR A 726      23.702 -19.013  28.257  1.00  0.270          O  
ATOM  11804  CB  THR A 726      23.742 -20.447  31.290  1.00  0.440          C  
ATOM  11805  OG1 THR A 726      23.338 -20.147  32.635  1.00  0.440          O  
ATOM  11806  CG2 THR A 726      25.137 -19.887  31.073  1.00  0.440          C  
ATOM  11807  H   THR A 726      21.240 -21.090  31.147  1.00  0.360          H  
ATOM  11808  HA  THR A 726      22.714 -18.735  30.516  1.00  0.380          H  
ATOM  11809  HB  THR A 726      23.756 -21.526  31.156  1.00  0.530          H  
ATOM  11810  HG1 THR A 726      22.546 -20.653  32.845  1.00  0.530          H  
ATOM  11811 1HG2 THR A 726      25.817 -20.342  31.782  1.00  0.530          H  
ATOM  11812 2HG2 THR A 726      25.478 -20.107  30.062  1.00  0.530          H  
ATOM  11813 3HG2 THR A 726      25.122 -18.810  31.223  1.00  0.530          H  
ATOM  11814  N   ALA A 727      23.040 -21.159  28.270  1.00  0.290          N  
ATOM  11815  CA  ALA A 727      23.452 -21.354  26.885  1.00  0.290          C  
ATOM  11816  C   ALA A 727      22.723 -20.401  25.950  1.00  0.240          C  
ATOM  11817  O   ALA A 727      23.344 -19.869  25.035  1.00  0.250          O  
ATOM  11818  CB  ALA A 727      23.213 -22.776  26.444  1.00  0.410          C  
ATOM  11819  H   ALA A 727      22.708 -21.948  28.818  1.00  0.350          H  
ATOM  11820  HA  ALA A 727      24.518 -21.146  26.820  1.00  0.350          H  
ATOM  11821 1HB  ALA A 727      23.556 -22.902  25.419  1.00  0.490          H  
ATOM  11822 2HB  ALA A 727      23.752 -23.427  27.083  1.00  0.490          H  
ATOM  11823 3HB  ALA A 727      22.158 -23.001  26.500  1.00  0.490          H  
ATOM  11824  N   MET A 728      21.433 -20.148  26.185  1.00  0.230          N  
ATOM  11825  CA  MET A 728      20.700 -19.201  25.348  1.00  0.210          C  
ATOM  11826  C   MET A 728      21.256 -17.788  25.516  1.00  0.210          C  
ATOM  11827  O   MET A 728      21.484 -17.100  24.522  1.00  0.210          O  
ATOM  11828  CB  MET A 728      19.211 -19.267  25.655  1.00  0.300          C  
ATOM  11829  CG  MET A 728      18.528 -20.532  25.160  1.00  0.300          C  
ATOM  11830  SD  MET A 728      18.464 -20.677  23.343  1.00  0.300          S  
ATOM  11831  CE  MET A 728      17.116 -19.566  22.907  1.00  0.300          C  
ATOM  11832  H   MET A 728      20.963 -20.645  26.936  1.00  0.280          H  
ATOM  11833  HA  MET A 728      20.845 -19.486  24.308  1.00  0.250          H  
ATOM  11834 1HB  MET A 728      19.081 -19.251  26.732  1.00  0.360          H  
ATOM  11835 2HB  MET A 728      18.708 -18.399  25.246  1.00  0.360          H  
ATOM  11836 1HG  MET A 728      19.060 -21.397  25.563  1.00  0.360          H  
ATOM  11837 2HG  MET A 728      17.507 -20.561  25.547  1.00  0.360          H  
ATOM  11838 1HE  MET A 728      16.977 -19.562  21.828  1.00  0.360          H  
ATOM  11839 2HE  MET A 728      16.194 -19.901  23.386  1.00  0.360          H  
ATOM  11840 3HE  MET A 728      17.349 -18.578  23.245  1.00  0.360          H  
ATOM  11841  N   LEU A 729      21.554 -17.371  26.756  1.00  0.230          N  
ATOM  11842  CA  LEU A 729      22.107 -16.033  26.974  1.00  0.240          C  
ATOM  11843  C   LEU A 729      23.443 -15.908  26.269  1.00  0.250          C  
ATOM  11844  O   LEU A 729      23.758 -14.853  25.703  1.00  0.260          O  
ATOM  11845  CB  LEU A 729      22.319 -15.749  28.469  1.00  0.330          C  
ATOM  11846  CG  LEU A 729      21.069 -15.593  29.351  1.00  0.330          C  
ATOM  11847  CD1 LEU A 729      21.490 -15.530  30.769  1.00  0.330          C  
ATOM  11848  CD2 LEU A 729      20.317 -14.335  29.003  1.00  0.330          C  
ATOM  11849  H   LEU A 729      21.327 -17.972  27.555  1.00  0.280          H  
ATOM  11850  HA  LEU A 729      21.432 -15.300  26.545  1.00  0.290          H  
ATOM  11851 1HB  LEU A 729      22.899 -16.575  28.882  1.00  0.400          H  
ATOM  11852 2HB  LEU A 729      22.909 -14.841  28.566  1.00  0.400          H  
ATOM  11853  HG  LEU A 729      20.426 -16.454  29.221  1.00  0.400          H  
ATOM  11854 1HD1 LEU A 729      20.607 -15.432  31.399  1.00  0.400          H  
ATOM  11855 2HD1 LEU A 729      22.025 -16.437  31.036  1.00  0.400          H  
ATOM  11856 3HD1 LEU A 729      22.140 -14.666  30.906  1.00  0.400          H  
ATOM  11857 1HD2 LEU A 729      19.451 -14.261  29.651  1.00  0.400          H  
ATOM  11858 2HD2 LEU A 729      20.958 -13.470  29.152  1.00  0.400          H  
ATOM  11859 3HD2 LEU A 729      19.995 -14.380  27.981  1.00  0.400          H  
ATOM  11860  N   HIS A 730      24.237 -16.982  26.309  1.00  0.250          N  
ATOM  11861  CA  HIS A 730      25.526 -17.014  25.646  1.00  0.260          C  
ATOM  11862  C   HIS A 730      25.340 -16.865  24.151  1.00  0.240          C  
ATOM  11863  O   HIS A 730      25.965 -16.003  23.533  1.00  0.250          O  
ATOM  11864  CB  HIS A 730      26.275 -18.317  25.932  1.00  0.360          C  
ATOM  11865  CG  HIS A 730      27.601 -18.407  25.243  1.00  0.360          C  
ATOM  11866  ND1 HIS A 730      28.712 -17.698  25.657  1.00  0.360          N  
ATOM  11867  CD2 HIS A 730      27.989 -19.116  24.158  1.00  0.360          C  
ATOM  11868  CE1 HIS A 730      29.729 -17.977  24.858  1.00  0.360          C  
ATOM  11869  NE2 HIS A 730      29.317 -18.834  23.943  1.00  0.360          N  
ATOM  11870  H   HIS A 730      23.937 -17.798  26.851  1.00  0.300          H  
ATOM  11871  HA  HIS A 730      26.141 -16.186  25.993  1.00  0.310          H  
ATOM  11872 1HB  HIS A 730      26.424 -18.426  27.006  1.00  0.430          H  
ATOM  11873 2HB  HIS A 730      25.675 -19.156  25.604  1.00  0.430          H  
ATOM  11874  HD2 HIS A 730      27.357 -19.786  23.566  1.00  0.430          H  
ATOM  11875  HE1 HIS A 730      30.735 -17.566  24.938  1.00  0.430          H  
ATOM  11876  HE2 HIS A 730      29.880 -19.221  23.199  1.00  0.430          H  
ATOM  11877  N   ASP A 731      24.469 -17.688  23.561  1.00  0.230          N  
ATOM  11878  CA  ASP A 731      24.255 -17.638  22.128  1.00  0.220          C  
ATOM  11879  C   ASP A 731      23.733 -16.279  21.690  1.00  0.210          C  
ATOM  11880  O   ASP A 731      24.204 -15.737  20.686  1.00  0.200          O  
ATOM  11881  CB  ASP A 731      23.246 -18.707  21.709  1.00  0.310          C  
ATOM  11882  CG  ASP A 731      23.776 -20.154  21.777  1.00  0.310          C  
ATOM  11883  OD1 ASP A 731      24.961 -20.365  21.830  1.00  0.310          O  
ATOM  11884  OD2 ASP A 731      22.944 -21.047  21.774  1.00  0.310          O  
ATOM  11885  H   ASP A 731      23.975 -18.390  24.120  1.00  0.280          H  
ATOM  11886  HA  ASP A 731      25.206 -17.825  21.632  1.00  0.260          H  
ATOM  11887 1HB  ASP A 731      22.369 -18.633  22.360  1.00  0.370          H  
ATOM  11888 2HB  ASP A 731      22.910 -18.502  20.695  1.00  0.370          H  
ATOM  11889  N   PHE A 732      22.808 -15.693  22.464  1.00  0.210          N  
ATOM  11890  CA  PHE A 732      22.266 -14.392  22.118  1.00  0.200          C  
ATOM  11891  C   PHE A 732      23.360 -13.350  22.190  1.00  0.210          C  
ATOM  11892  O   PHE A 732      23.438 -12.485  21.318  1.00  0.200          O  
ATOM  11893  CB  PHE A 732      21.129 -13.967  23.043  1.00  0.280          C  
ATOM  11894  CG  PHE A 732      19.819 -14.669  22.889  1.00  0.280          C  
ATOM  11895  CD1 PHE A 732      19.162 -15.163  24.005  1.00  0.280          C  
ATOM  11896  CD2 PHE A 732      19.221 -14.818  21.650  1.00  0.280          C  
ATOM  11897  CE1 PHE A 732      17.950 -15.780  23.884  1.00  0.280          C  
ATOM  11898  CE2 PHE A 732      18.014 -15.431  21.531  1.00  0.280          C  
ATOM  11899  CZ  PHE A 732      17.370 -15.912  22.649  1.00  0.280          C  
ATOM  11900  H   PHE A 732      22.435 -16.190  23.274  1.00  0.250          H  
ATOM  11901  HA  PHE A 732      21.903 -14.430  21.095  1.00  0.240          H  
ATOM  11902 1HB  PHE A 732      21.451 -14.069  24.080  1.00  0.340          H  
ATOM  11903 2HB  PHE A 732      20.937 -12.929  22.858  1.00  0.340          H  
ATOM  11904  HD1 PHE A 732      19.618 -15.053  24.986  1.00  0.340          H  
ATOM  11905  HD2 PHE A 732      19.708 -14.430  20.754  1.00  0.340          H  
ATOM  11906  HE1 PHE A 732      17.442 -16.163  24.769  1.00  0.340          H  
ATOM  11907  HE2 PHE A 732      17.567 -15.519  20.548  1.00  0.340          H  
ATOM  11908  HZ  PHE A 732      16.395 -16.398  22.560  1.00  0.340          H  
ATOM  11909  N   THR A 733      24.220 -13.434  23.210  1.00  0.220          N  
ATOM  11910  CA  THR A 733      25.307 -12.486  23.370  1.00  0.230          C  
ATOM  11911  C   THR A 733      26.214 -12.539  22.166  1.00  0.230          C  
ATOM  11912  O   THR A 733      26.580 -11.496  21.619  1.00  0.240          O  
ATOM  11913  CB  THR A 733      26.133 -12.783  24.649  1.00  0.320          C  
ATOM  11914  OG1 THR A 733      25.297 -12.658  25.815  1.00  0.320          O  
ATOM  11915  CG2 THR A 733      27.298 -11.809  24.758  1.00  0.320          C  
ATOM  11916  H   THR A 733      24.083 -14.142  23.934  1.00  0.260          H  
ATOM  11917  HA  THR A 733      24.896 -11.481  23.438  1.00  0.280          H  
ATOM  11918  HB  THR A 733      26.520 -13.796  24.604  1.00  0.380          H  
ATOM  11919  HG1 THR A 733      24.587 -13.337  25.753  1.00  0.380          H  
ATOM  11920 1HG2 THR A 733      27.866 -12.029  25.658  1.00  0.380          H  
ATOM  11921 2HG2 THR A 733      27.948 -11.909  23.893  1.00  0.380          H  
ATOM  11922 3HG2 THR A 733      26.915 -10.792  24.809  1.00  0.380          H  
ATOM  11923  N   GLN A 734      26.571 -13.750  21.735  1.00  0.230          N  
ATOM  11924  CA  GLN A 734      27.472 -13.877  20.610  1.00  0.240          C  
ATOM  11925  C   GLN A 734      26.796 -13.324  19.345  1.00  0.220          C  
ATOM  11926  O   GLN A 734      27.440 -12.608  18.580  1.00  0.220          O  
ATOM  11927  CB  GLN A 734      27.866 -15.353  20.432  1.00  0.330          C  
ATOM  11928  CG  GLN A 734      28.623 -15.979  21.666  1.00  0.330          C  
ATOM  11929  CD  GLN A 734      29.989 -15.436  22.015  1.00  0.330          C  
ATOM  11930  OE1 GLN A 734      30.945 -15.533  21.258  1.00  0.330          O  
ATOM  11931  NE2 GLN A 734      30.087 -14.846  23.199  1.00  0.330          N  
ATOM  11932  H   GLN A 734      26.245 -14.578  22.246  1.00  0.280          H  
ATOM  11933  HA  GLN A 734      28.368 -13.289  20.811  1.00  0.290          H  
ATOM  11934 1HB  GLN A 734      26.962 -15.946  20.268  1.00  0.400          H  
ATOM  11935 2HB  GLN A 734      28.495 -15.463  19.549  1.00  0.400          H  
ATOM  11936 1HG  GLN A 734      28.035 -15.819  22.534  1.00  0.400          H  
ATOM  11937 2HG  GLN A 734      28.721 -17.050  21.494  1.00  0.400          H  
ATOM  11938 1HE2 GLN A 734      30.961 -14.459  23.495  1.00  0.400          H  
ATOM  11939 2HE2 GLN A 734      29.289 -14.783  23.802  1.00  0.400          H  
ATOM  11940  N   GLN A 735      25.482 -13.569  19.161  1.00  0.210          N  
ATOM  11941  CA  GLN A 735      24.789 -13.044  17.984  1.00  0.210          C  
ATOM  11942  C   GLN A 735      24.754 -11.524  17.994  1.00  0.200          C  
ATOM  11943  O   GLN A 735      25.017 -10.892  16.970  1.00  0.200          O  
ATOM  11944  CB  GLN A 735      23.348 -13.551  17.926  1.00  0.290          C  
ATOM  11945  CG  GLN A 735      23.186 -15.016  17.612  1.00  0.290          C  
ATOM  11946  CD  GLN A 735      21.731 -15.457  17.728  1.00  0.290          C  
ATOM  11947  OE1 GLN A 735      21.073 -15.224  18.752  1.00  0.290          O  
ATOM  11948  NE2 GLN A 735      21.217 -16.046  16.664  1.00  0.290          N  
ATOM  11949  H   GLN A 735      24.985 -14.183  19.815  1.00  0.250          H  
ATOM  11950  HA  GLN A 735      25.322 -13.371  17.092  1.00  0.250          H  
ATOM  11951 1HB  GLN A 735      22.856 -13.351  18.877  1.00  0.350          H  
ATOM  11952 2HB  GLN A 735      22.817 -12.996  17.160  1.00  0.350          H  
ATOM  11953 1HG  GLN A 735      23.511 -15.177  16.592  1.00  0.350          H  
ATOM  11954 2HG  GLN A 735      23.787 -15.607  18.286  1.00  0.350          H  
ATOM  11955 1HE2 GLN A 735      20.236 -16.353  16.657  1.00  0.350          H  
ATOM  11956 2HE2 GLN A 735      21.823 -16.201  15.855  1.00  0.350          H  
ATOM  11957  N   VAL A 736      24.473 -10.933  19.155  1.00  0.200          N  
ATOM  11958  CA  VAL A 736      24.411  -9.489  19.268  1.00  0.200          C  
ATOM  11959  C   VAL A 736      25.765  -8.881  18.963  1.00  0.210          C  
ATOM  11960  O   VAL A 736      25.833  -7.879  18.251  1.00  0.220          O  
ATOM  11961  CB  VAL A 736      23.879  -9.052  20.653  1.00  0.280          C  
ATOM  11962  CG1 VAL A 736      24.038  -7.523  20.847  1.00  0.280          C  
ATOM  11963  CG2 VAL A 736      22.364  -9.424  20.748  1.00  0.280          C  
ATOM  11964  H   VAL A 736      24.256 -11.516  19.969  1.00  0.240          H  
ATOM  11965  HA  VAL A 736      23.703  -9.124  18.526  1.00  0.240          H  
ATOM  11966  HB  VAL A 736      24.444  -9.566  21.438  1.00  0.340          H  
ATOM  11967 1HG1 VAL A 736      23.647  -7.239  21.828  1.00  0.340          H  
ATOM  11968 2HG1 VAL A 736      25.090  -7.235  20.790  1.00  0.340          H  
ATOM  11969 3HG1 VAL A 736      23.487  -6.998  20.072  1.00  0.340          H  
ATOM  11970 1HG2 VAL A 736      21.977  -9.127  21.722  1.00  0.340          H  
ATOM  11971 2HG2 VAL A 736      21.813  -8.905  19.964  1.00  0.340          H  
ATOM  11972 3HG2 VAL A 736      22.233 -10.491  20.620  1.00  0.340          H  
ATOM  11973  N   GLN A 737      26.843  -9.468  19.496  1.00  0.220          N  
ATOM  11974  CA  GLN A 737      28.180  -8.960  19.237  1.00  0.240          C  
ATOM  11975  C   GLN A 737      28.532  -9.033  17.752  1.00  0.240          C  
ATOM  11976  O   GLN A 737      29.105  -8.085  17.212  1.00  0.250          O  
ATOM  11977  CB  GLN A 737      29.195  -9.747  20.059  1.00  0.330          C  
ATOM  11978  CG  GLN A 737      29.114  -9.473  21.554  1.00  0.330          C  
ATOM  11979  CD  GLN A 737      29.984 -10.404  22.342  1.00  0.330          C  
ATOM  11980  OE1 GLN A 737      30.448 -11.412  21.810  1.00  0.330          O  
ATOM  11981  NE2 GLN A 737      30.214 -10.080  23.607  1.00  0.330          N  
ATOM  11982  H   GLN A 737      26.724 -10.279  20.114  1.00  0.260          H  
ATOM  11983  HA  GLN A 737      28.214  -7.915  19.543  1.00  0.290          H  
ATOM  11984 1HB  GLN A 737      29.023 -10.814  19.906  1.00  0.390          H  
ATOM  11985 2HB  GLN A 737      30.205  -9.523  19.716  1.00  0.390          H  
ATOM  11986 1HG  GLN A 737      29.455  -8.457  21.736  1.00  0.390          H  
ATOM  11987 2HG  GLN A 737      28.090  -9.579  21.892  1.00  0.390          H  
ATOM  11988 1HE2 GLN A 737      30.790 -10.665  24.179  1.00  0.390          H  
ATOM  11989 2HE2 GLN A 737      29.814  -9.248  23.994  1.00  0.390          H  
ATOM  11990  N   VAL A 738      28.155 -10.121  17.069  1.00  0.230          N  
ATOM  11991  CA  VAL A 738      28.437 -10.223  15.638  1.00  0.230          C  
ATOM  11992  C   VAL A 738      27.715  -9.131  14.887  1.00  0.230          C  
ATOM  11993  O   VAL A 738      28.299  -8.470  14.021  1.00  0.230          O  
ATOM  11994  CB  VAL A 738      27.995 -11.587  15.058  1.00  0.320          C  
ATOM  11995  CG1 VAL A 738      28.099 -11.591  13.513  1.00  0.320          C  
ATOM  11996  CG2 VAL A 738      28.859 -12.663  15.611  1.00  0.320          C  
ATOM  11997  H   VAL A 738      27.721 -10.903  17.573  1.00  0.280          H  
ATOM  11998  HA  VAL A 738      29.503 -10.099  15.487  1.00  0.280          H  
ATOM  11999  HB  VAL A 738      26.955 -11.774  15.334  1.00  0.390          H  
ATOM  12000 1HG1 VAL A 738      27.783 -12.556  13.138  1.00  0.390          H  
ATOM  12001 2HG1 VAL A 738      27.458 -10.827  13.091  1.00  0.390          H  
ATOM  12002 3HG1 VAL A 738      29.124 -11.405  13.212  1.00  0.390          H  
ATOM  12003 1HG2 VAL A 738      28.547 -13.593  15.231  1.00  0.390          H  
ATOM  12004 2HG2 VAL A 738      29.867 -12.490  15.333  1.00  0.390          H  
ATOM  12005 3HG2 VAL A 738      28.784 -12.679  16.665  1.00  0.390          H  
ATOM  12006  N   ILE A 739      26.451  -8.934  15.229  1.00  0.220          N  
ATOM  12007  CA  ILE A 739      25.643  -7.939  14.582  1.00  0.220          C  
ATOM  12008  C   ILE A 739      26.201  -6.556  14.815  1.00  0.230          C  
ATOM  12009  O   ILE A 739      26.439  -5.841  13.851  1.00  0.230          O  
ATOM  12010  CB  ILE A 739      24.212  -8.044  15.103  1.00  0.310          C  
ATOM  12011  CG1 ILE A 739      23.642  -9.363  14.621  1.00  0.310          C  
ATOM  12012  CG2 ILE A 739      23.368  -6.847  14.646  1.00  0.310          C  
ATOM  12013  CD1 ILE A 739      22.401  -9.769  15.326  1.00  0.310          C  
ATOM  12014  H   ILE A 739      26.032  -9.528  15.953  1.00  0.260          H  
ATOM  12015  HA  ILE A 739      25.644  -8.137  13.511  1.00  0.260          H  
ATOM  12016  HB  ILE A 739      24.231  -8.077  16.192  1.00  0.370          H  
ATOM  12017 1HG1 ILE A 739      23.452  -9.281  13.566  1.00  0.370          H  
ATOM  12018 2HG1 ILE A 739      24.379 -10.142  14.761  1.00  0.370          H  
ATOM  12019 1HG2 ILE A 739      22.370  -6.932  15.026  1.00  0.370          H  
ATOM  12020 2HG2 ILE A 739      23.800  -5.931  15.027  1.00  0.370          H  
ATOM  12021 3HG2 ILE A 739      23.340  -6.810  13.555  1.00  0.370          H  
ATOM  12022 1HD1 ILE A 739      22.063 -10.726  14.946  1.00  0.370          H  
ATOM  12023 2HD1 ILE A 739      22.643  -9.859  16.374  1.00  0.370          H  
ATOM  12024 3HD1 ILE A 739      21.623  -9.044  15.199  1.00  0.370          H  
ATOM  12025  N   GLU A 740      26.494  -6.167  16.059  1.00  0.230          N  
ATOM  12026  CA  GLU A 740      26.990  -4.808  16.229  1.00  0.230          C  
ATOM  12027  C   GLU A 740      28.299  -4.572  15.487  1.00  0.240          C  
ATOM  12028  O   GLU A 740      28.491  -3.488  14.920  1.00  0.240          O  
ATOM  12029  CB  GLU A 740      27.153  -4.410  17.695  1.00  0.320          C  
ATOM  12030  CG  GLU A 740      25.844  -4.191  18.449  1.00  0.320          C  
ATOM  12031  CD  GLU A 740      26.071  -3.600  19.825  1.00  0.320          C  
ATOM  12032  OE1 GLU A 740      27.200  -3.553  20.255  1.00  0.320          O  
ATOM  12033  OE2 GLU A 740      25.126  -3.126  20.428  1.00  0.320          O  
ATOM  12034  H   GLU A 740      26.328  -6.786  16.857  1.00  0.280          H  
ATOM  12035  HA  GLU A 740      26.248  -4.133  15.807  1.00  0.280          H  
ATOM  12036 1HB  GLU A 740      27.706  -5.198  18.216  1.00  0.390          H  
ATOM  12037 2HB  GLU A 740      27.743  -3.497  17.760  1.00  0.390          H  
ATOM  12038 1HG  GLU A 740      25.206  -3.524  17.866  1.00  0.390          H  
ATOM  12039 2HG  GLU A 740      25.332  -5.150  18.546  1.00  0.390          H  
ATOM  12040  N   MET A 741      29.192  -5.572  15.446  1.00  0.250          N  
ATOM  12041  CA  MET A 741      30.438  -5.382  14.723  1.00  0.260          C  
ATOM  12042  C   MET A 741      30.176  -5.130  13.248  1.00  0.260          C  
ATOM  12043  O   MET A 741      30.747  -4.203  12.664  1.00  0.290          O  
ATOM  12044  CB  MET A 741      31.319  -6.620  14.826  1.00  0.360          C  
ATOM  12045  CG  MET A 741      31.933  -6.935  16.182  1.00  0.360          C  
ATOM  12046  SD  MET A 741      33.139  -5.745  16.740  1.00  0.360          S  
ATOM  12047  CE  MET A 741      33.779  -6.656  18.127  1.00  0.360          C  
ATOM  12048  H   MET A 741      29.019  -6.446  15.955  1.00  0.300          H  
ATOM  12049  HA  MET A 741      30.954  -4.516  15.133  1.00  0.310          H  
ATOM  12050 1HB  MET A 741      30.715  -7.489  14.558  1.00  0.430          H  
ATOM  12051 2HB  MET A 741      32.100  -6.547  14.094  1.00  0.430          H  
ATOM  12052 1HG  MET A 741      31.158  -6.967  16.921  1.00  0.430          H  
ATOM  12053 2HG  MET A 741      32.402  -7.916  16.146  1.00  0.430          H  
ATOM  12054 1HE  MET A 741      34.566  -6.088  18.602  1.00  0.430          H  
ATOM  12055 2HE  MET A 741      32.980  -6.849  18.843  1.00  0.430          H  
ATOM  12056 3HE  MET A 741      34.177  -7.599  17.779  1.00  0.430          H  
ATOM  12057  N   LEU A 742      29.261  -5.905  12.661  1.00  0.240          N  
ATOM  12058  CA  LEU A 742      28.984  -5.768  11.247  1.00  0.240          C  
ATOM  12059  C   LEU A 742      28.070  -4.584  10.935  1.00  0.240          C  
ATOM  12060  O   LEU A 742      28.114  -4.065   9.812  1.00  0.250          O  
ATOM  12061  CB  LEU A 742      28.468  -7.106  10.727  1.00  0.340          C  
ATOM  12062  CG  LEU A 742      29.533  -8.286  10.832  1.00  0.340          C  
ATOM  12063  CD1 LEU A 742      28.888  -9.562  10.451  1.00  0.340          C  
ATOM  12064  CD2 LEU A 742      30.765  -8.028   9.923  1.00  0.340          C  
ATOM  12065  H   LEU A 742      28.820  -6.667  13.195  1.00  0.290          H  
ATOM  12066  HA  LEU A 742      29.916  -5.560  10.750  1.00  0.290          H  
ATOM  12067 1HB  LEU A 742      27.596  -7.390  11.324  1.00  0.400          H  
ATOM  12068 2HB  LEU A 742      28.163  -6.998   9.686  1.00  0.400          H  
ATOM  12069  HG  LEU A 742      29.860  -8.374  11.867  1.00  0.400          H  
ATOM  12070 1HD1 LEU A 742      29.604 -10.372  10.553  1.00  0.400          H  
ATOM  12071 2HD1 LEU A 742      28.042  -9.740  11.101  1.00  0.400          H  
ATOM  12072 3HD1 LEU A 742      28.556  -9.496   9.431  1.00  0.400          H  
ATOM  12073 1HD2 LEU A 742      31.463  -8.859  10.021  1.00  0.400          H  
ATOM  12074 2HD2 LEU A 742      30.450  -7.944   8.897  1.00  0.400          H  
ATOM  12075 3HD2 LEU A 742      31.272  -7.124  10.210  1.00  0.400          H  
ATOM  12076  N   GLN A 743      27.268  -4.121  11.906  1.00  0.230          N  
ATOM  12077  CA  GLN A 743      26.474  -2.920  11.682  1.00  0.220          C  
ATOM  12078  C   GLN A 743      27.446  -1.757  11.531  1.00  0.250          C  
ATOM  12079  O   GLN A 743      27.298  -0.938  10.624  1.00  0.260          O  
ATOM  12080  CB  GLN A 743      25.499  -2.631  12.830  1.00  0.310          C  
ATOM  12081  CG  GLN A 743      24.290  -3.581  12.961  1.00  0.310          C  
ATOM  12082  CD  GLN A 743      23.469  -3.232  14.180  1.00  0.310          C  
ATOM  12083  OE1 GLN A 743      24.003  -2.596  15.093  1.00  0.310          O  
ATOM  12084  NE2 GLN A 743      22.194  -3.615  14.218  1.00  0.310          N  
ATOM  12085  H   GLN A 743      27.200  -4.630  12.786  1.00  0.280          H  
ATOM  12086  HA  GLN A 743      25.913  -3.031  10.757  1.00  0.260          H  
ATOM  12087 1HB  GLN A 743      26.053  -2.692  13.767  1.00  0.370          H  
ATOM  12088 2HB  GLN A 743      25.135  -1.613  12.748  1.00  0.370          H  
ATOM  12089 1HG  GLN A 743      23.669  -3.501  12.093  1.00  0.370          H  
ATOM  12090 2HG  GLN A 743      24.630  -4.586  13.050  1.00  0.370          H  
ATOM  12091 1HE2 GLN A 743      21.642  -3.384  15.028  1.00  0.370          H  
ATOM  12092 2HE2 GLN A 743      21.782  -4.141  13.451  1.00  0.370          H  
ATOM  12093  N   LYS A 744      28.487  -1.718  12.382  1.00  0.260          N  
ATOM  12094  CA  LYS A 744      29.495  -0.668  12.274  1.00  0.300          C  
ATOM  12095  C   LYS A 744      30.226  -0.741  10.933  1.00  0.310          C  
ATOM  12096  O   LYS A 744      30.474   0.299  10.314  1.00  0.360          O  
ATOM  12097  CB  LYS A 744      30.469  -0.689  13.461  1.00  0.400          C  
ATOM  12098  CG  LYS A 744      29.851  -0.186  14.796  1.00  0.400          C  
ATOM  12099  CD  LYS A 744      30.873  -0.192  15.968  1.00  0.400          C  
ATOM  12100  CE  LYS A 744      30.259   0.408  17.272  1.00  0.400          C  
ATOM  12101  NZ  LYS A 744      31.248   0.442  18.430  1.00  0.400          N  
ATOM  12102  H   LYS A 744      28.530  -2.406  13.144  1.00  0.310          H  
ATOM  12103  HA  LYS A 744      28.983   0.292  12.305  1.00  0.360          H  
ATOM  12104 1HB  LYS A 744      30.810  -1.715  13.624  1.00  0.480          H  
ATOM  12105 2HB  LYS A 744      31.340  -0.087  13.238  1.00  0.480          H  
ATOM  12106 1HG  LYS A 744      29.476   0.828  14.653  1.00  0.480          H  
ATOM  12107 2HG  LYS A 744      29.008  -0.830  15.057  1.00  0.480          H  
ATOM  12108 1HD  LYS A 744      31.183  -1.222  16.162  1.00  0.480          H  
ATOM  12109 2HD  LYS A 744      31.753   0.390  15.689  1.00  0.480          H  
ATOM  12110 1HE  LYS A 744      29.931   1.425  17.066  1.00  0.480          H  
ATOM  12111 2HE  LYS A 744      29.396  -0.190  17.567  1.00  0.480          H  
ATOM  12112 1HZ  LYS A 744      30.807   0.862  19.275  1.00  0.480          H  
ATOM  12113 2HZ  LYS A 744      31.557  -0.489  18.654  1.00  0.480          H  
ATOM  12114 3HZ  LYS A 744      32.049   1.005  18.189  1.00  0.480          H  
ATOM  12115  N   VAL A 745      30.510  -1.962  10.442  1.00  0.290          N  
ATOM  12116  CA  VAL A 745      31.188  -2.100   9.153  1.00  0.290          C  
ATOM  12117  C   VAL A 745      30.298  -1.543   8.059  1.00  0.280          C  
ATOM  12118  O   VAL A 745      30.766  -0.790   7.202  1.00  0.290          O  
ATOM  12119  CB  VAL A 745      31.454  -3.575   8.762  1.00  0.410          C  
ATOM  12120  CG1 VAL A 745      32.032  -3.659   7.345  1.00  0.410          C  
ATOM  12121  CG2 VAL A 745      32.353  -4.195   9.695  1.00  0.410          C  
ATOM  12122  H   VAL A 745      30.313  -2.779  11.028  1.00  0.350          H  
ATOM  12123  HA  VAL A 745      32.125  -1.543   9.179  1.00  0.350          H  
ATOM  12124  HB  VAL A 745      30.511  -4.115   8.757  1.00  0.490          H  
ATOM  12125 1HG1 VAL A 745      32.189  -4.706   7.105  1.00  0.490          H  
ATOM  12126 2HG1 VAL A 745      31.368  -3.223   6.608  1.00  0.490          H  
ATOM  12127 3HG1 VAL A 745      32.985  -3.132   7.308  1.00  0.490          H  
ATOM  12128 1HG2 VAL A 745      32.520  -5.227   9.403  1.00  0.490          H  
ATOM  12129 2HG2 VAL A 745      33.247  -3.676   9.694  1.00  0.490          H  
ATOM  12130 3HG2 VAL A 745      31.941  -4.162  10.670  1.00  0.490          H  
ATOM  12131  N   THR A 746      29.019  -1.926   8.095  1.00  0.260          N  
ATOM  12132  CA  THR A 746      28.038  -1.529   7.100  1.00  0.240          C  
ATOM  12133  C   THR A 746      27.957  -0.015   7.032  1.00  0.270          C  
ATOM  12134  O   THR A 746      28.007   0.573   5.945  1.00  0.280          O  
ATOM  12135  CB  THR A 746      26.638  -2.102   7.469  1.00  0.340          C  
ATOM  12136  OG1 THR A 746      26.698  -3.537   7.525  1.00  0.340          O  
ATOM  12137  CG2 THR A 746      25.586  -1.704   6.422  1.00  0.340          C  
ATOM  12138  H   THR A 746      28.720  -2.561   8.835  1.00  0.310          H  
ATOM  12139  HA  THR A 746      28.344  -1.906   6.126  1.00  0.290          H  
ATOM  12140  HB  THR A 746      26.333  -1.722   8.438  1.00  0.410          H  
ATOM  12141  HG1 THR A 746      27.260  -3.813   8.280  1.00  0.410          H  
ATOM  12142 1HG2 THR A 746      24.621  -2.124   6.706  1.00  0.410          H  
ATOM  12143 2HG2 THR A 746      25.504  -0.620   6.365  1.00  0.410          H  
ATOM  12144 3HG2 THR A 746      25.876  -2.097   5.446  1.00  0.410          H  
ATOM  12145  N   LEU A 747      27.858   0.625   8.195  1.00  0.280          N  
ATOM  12146  CA  LEU A 747      27.761   2.068   8.262  1.00  0.320          C  
ATOM  12147  C   LEU A 747      29.026   2.748   7.750  1.00  0.340          C  
ATOM  12148  O   LEU A 747      28.945   3.731   7.004  1.00  0.350          O  
ATOM  12149  CB  LEU A 747      27.505   2.463   9.720  1.00  0.430          C  
ATOM  12150  CG  LEU A 747      26.119   2.043  10.310  1.00  0.430          C  
ATOM  12151  CD1 LEU A 747      26.126   2.271  11.809  1.00  0.430          C  
ATOM  12152  CD2 LEU A 747      25.009   2.830   9.668  1.00  0.430          C  
ATOM  12153  H   LEU A 747      27.808   0.077   9.059  1.00  0.340          H  
ATOM  12154  HA  LEU A 747      26.939   2.386   7.631  1.00  0.380          H  
ATOM  12155 1HB  LEU A 747      28.279   2.000  10.335  1.00  0.520          H  
ATOM  12156 2HB  LEU A 747      27.599   3.543   9.810  1.00  0.520          H  
ATOM  12157  HG  LEU A 747      25.947   0.991  10.124  1.00  0.520          H  
ATOM  12158 1HD1 LEU A 747      25.168   1.963  12.226  1.00  0.520          H  
ATOM  12159 2HD1 LEU A 747      26.921   1.678  12.260  1.00  0.520          H  
ATOM  12160 3HD1 LEU A 747      26.293   3.325  12.020  1.00  0.520          H  
ATOM  12161 1HD2 LEU A 747      24.066   2.516  10.101  1.00  0.520          H  
ATOM  12162 2HD2 LEU A 747      25.153   3.894   9.850  1.00  0.520          H  
ATOM  12163 3HD2 LEU A 747      24.983   2.651   8.604  1.00  0.520          H  
ATOM  12164  N   ASP A 748      30.199   2.202   8.083  1.00  0.360          N  
ATOM  12165  CA  ASP A 748      31.437   2.822   7.653  1.00  0.430          C  
ATOM  12166  C   ASP A 748      31.568   2.720   6.128  1.00  0.430          C  
ATOM  12167  O   ASP A 748      31.929   3.701   5.472  1.00  0.490          O  
ATOM  12168  CB  ASP A 748      32.610   2.159   8.371  1.00  0.570          C  
ATOM  12169  CG  ASP A 748      33.877   2.979   8.361  1.00  0.570          C  
ATOM  12170  OD1 ASP A 748      33.827   4.093   8.895  1.00  0.570          O  
ATOM  12171  OD2 ASP A 748      34.889   2.512   7.892  1.00  0.570          O  
ATOM  12172  H   ASP A 748      30.236   1.404   8.727  1.00  0.430          H  
ATOM  12173  HA  ASP A 748      31.412   3.875   7.929  1.00  0.520          H  
ATOM  12174 1HB  ASP A 748      32.322   1.955   9.400  1.00  0.690          H  
ATOM  12175 2HB  ASP A 748      32.807   1.191   7.902  1.00  0.690          H  
ATOM  12176  N   ILE A 749      31.202   1.569   5.545  1.00  0.380          N  
ATOM  12177  CA  ILE A 749      31.257   1.423   4.096  1.00  0.390          C  
ATOM  12178  C   ILE A 749      30.299   2.367   3.402  1.00  0.370          C  
ATOM  12179  O   ILE A 749      30.663   2.988   2.394  1.00  0.410          O  
ATOM  12180  CB  ILE A 749      30.977  -0.033   3.650  1.00  0.540          C  
ATOM  12181  CG1 ILE A 749      32.140  -1.002   4.108  1.00  0.540          C  
ATOM  12182  CG2 ILE A 749      30.702  -0.120   2.140  1.00  0.540          C  
ATOM  12183  CD1 ILE A 749      33.541  -0.723   3.511  1.00  0.540          C  
ATOM  12184  H   ILE A 749      30.916   0.779   6.132  1.00  0.460          H  
ATOM  12185  HA  ILE A 749      32.252   1.699   3.769  1.00  0.470          H  
ATOM  12186  HB  ILE A 749      30.080  -0.377   4.177  1.00  0.650          H  
ATOM  12187 1HG1 ILE A 749      32.227  -0.940   5.188  1.00  0.650          H  
ATOM  12188 2HG1 ILE A 749      31.864  -2.014   3.842  1.00  0.650          H  
ATOM  12189 1HG2 ILE A 749      30.470  -1.142   1.899  1.00  0.650          H  
ATOM  12190 2HG2 ILE A 749      29.852   0.500   1.858  1.00  0.650          H  
ATOM  12191 3HG2 ILE A 749      31.564   0.202   1.590  1.00  0.650          H  
ATOM  12192 1HD1 ILE A 749      34.230  -1.438   3.908  1.00  0.650          H  
ATOM  12193 2HD1 ILE A 749      33.523  -0.812   2.424  1.00  0.650          H  
ATOM  12194 3HD1 ILE A 749      33.891   0.266   3.783  1.00  0.650          H  
ATOM  12195  N   LYS A 750      29.064   2.468   3.897  1.00  0.320          N  
ATOM  12196  CA  LYS A 750      28.109   3.348   3.256  1.00  0.350          C  
ATOM  12197  C   LYS A 750      28.638   4.782   3.243  1.00  0.440          C  
ATOM  12198  O   LYS A 750      28.520   5.484   2.237  1.00  0.530          O  
ATOM  12199  CB  LYS A 750      26.745   3.246   3.933  1.00  0.480          C  
ATOM  12200  CG  LYS A 750      25.636   4.068   3.266  1.00  0.480          C  
ATOM  12201  CD  LYS A 750      24.297   3.805   3.946  1.00  0.480          C  
ATOM  12202  CE  LYS A 750      23.124   4.484   3.230  1.00  0.480          C  
ATOM  12203  NZ  LYS A 750      23.164   5.983   3.345  1.00  0.480          N  
ATOM  12204  H   LYS A 750      28.779   1.910   4.709  1.00  0.380          H  
ATOM  12205  HA  LYS A 750      27.990   3.026   2.222  1.00  0.420          H  
ATOM  12206 1HB  LYS A 750      26.431   2.199   3.948  1.00  0.570          H  
ATOM  12207 2HB  LYS A 750      26.838   3.570   4.974  1.00  0.570          H  
ATOM  12208 1HG  LYS A 750      25.884   5.128   3.335  1.00  0.570          H  
ATOM  12209 2HG  LYS A 750      25.568   3.790   2.210  1.00  0.570          H  
ATOM  12210 1HD  LYS A 750      24.107   2.723   3.983  1.00  0.570          H  
ATOM  12211 2HD  LYS A 750      24.358   4.181   4.960  1.00  0.570          H  
ATOM  12212 1HE  LYS A 750      23.148   4.207   2.175  1.00  0.570          H  
ATOM  12213 2HE  LYS A 750      22.190   4.119   3.668  1.00  0.570          H  
ATOM  12214 1HZ  LYS A 750      22.369   6.378   2.859  1.00  0.570          H  
ATOM  12215 2HZ  LYS A 750      23.127   6.250   4.321  1.00  0.570          H  
ATOM  12216 3HZ  LYS A 750      24.013   6.337   2.931  1.00  0.570          H  
ATOM  12217  N   SER A 751      29.214   5.243   4.353  1.00  0.480          N  
ATOM  12218  CA  SER A 751      29.744   6.593   4.361  1.00  0.590          C  
ATOM  12219  C   SER A 751      31.001   6.773   3.490  1.00  0.620          C  
ATOM  12220  O   SER A 751      31.119   7.760   2.770  1.00  0.930          O  
ATOM  12221  CB  SER A 751      29.999   7.025   5.765  1.00  0.780          C  
ATOM  12222  OG  SER A 751      28.807   7.189   6.493  1.00  0.780          O  
ATOM  12223  H   SER A 751      29.250   4.673   5.207  1.00  0.580          H  
ATOM  12224  HA  SER A 751      28.972   7.249   3.962  1.00  0.710          H  
ATOM  12225 1HB  SER A 751      30.596   6.246   6.233  1.00  0.940          H  
ATOM  12226 2HB  SER A 751      30.565   7.950   5.759  1.00  0.940          H  
ATOM  12227  HG  SER A 751      29.075   7.438   7.383  1.00  0.940          H  
ATOM  12228  N   LEU A 752      31.930   5.825   3.490  1.00  0.540          N  
ATOM  12229  CA  LEU A 752      33.142   5.996   2.687  1.00  0.620          C  
ATOM  12230  C   LEU A 752      32.823   6.011   1.192  1.00  0.640          C  
ATOM  12231  O   LEU A 752      33.400   6.757   0.405  1.00  1.070          O  
ATOM  12232  CB  LEU A 752      34.137   4.896   3.069  1.00  0.840          C  
ATOM  12233  CG  LEU A 752      34.731   5.022   4.531  1.00  0.840          C  
ATOM  12234  CD1 LEU A 752      35.451   3.753   4.882  1.00  0.840          C  
ATOM  12235  CD2 LEU A 752      35.716   6.232   4.640  1.00  0.840          C  
ATOM  12236  H   LEU A 752      31.824   5.003   4.092  1.00  0.650          H  
ATOM  12237  HA  LEU A 752      33.574   6.959   2.932  1.00  0.740          H  
ATOM  12238 1HB  LEU A 752      33.625   3.932   3.004  1.00  1.000          H  
ATOM  12239 2HB  LEU A 752      34.961   4.897   2.358  1.00  1.000          H  
ATOM  12240  HG  LEU A 752      33.918   5.153   5.239  1.00  1.000          H  
ATOM  12241 1HD1 LEU A 752      35.822   3.833   5.886  1.00  1.000          H  
ATOM  12242 2HD1 LEU A 752      34.761   2.909   4.825  1.00  1.000          H  
ATOM  12243 3HD1 LEU A 752      36.267   3.596   4.213  1.00  1.000          H  
ATOM  12244 1HD2 LEU A 752      36.107   6.283   5.661  1.00  1.000          H  
ATOM  12245 2HD2 LEU A 752      36.543   6.096   3.944  1.00  1.000          H  
ATOM  12246 3HD2 LEU A 752      35.210   7.165   4.416  1.00  1.000          H  
ATOM  12247  N   SER A 753      31.863   5.222   0.802  1.00  1.160          N  
ATOM  12248  CA  SER A 753      31.472   5.124  -0.575  1.00  1.400          C  
ATOM  12249  C   SER A 753      30.473   6.213  -0.993  1.00  1.410          C  
ATOM  12250  O   SER A 753      30.063   6.277  -2.150  1.00  2.240          O  
ATOM  12251  CB  SER A 753      30.945   3.733  -0.834  1.00  1.860          C  
ATOM  12252  OG  SER A 753      29.770   3.499  -0.129  1.00  1.860          O  
ATOM  12253  H   SER A 753      31.409   4.604   1.478  1.00  1.390          H  
ATOM  12254  HA  SER A 753      32.366   5.246  -1.181  1.00  1.680          H  
ATOM  12255 1HB  SER A 753      30.782   3.606  -1.898  1.00  2.240          H  
ATOM  12256 2HB  SER A 753      31.690   3.007  -0.528  1.00  2.240          H  
ATOM  12257  HG  SER A 753      30.039   3.385   0.806  1.00  2.240          H  
ATOM  12258  N   ALA A 754      30.047   7.081  -0.067  1.00  1.500          N  
ATOM  12259  CA  ALA A 754      29.020   8.075  -0.365  1.00  2.100          C  
ATOM  12260  C   ALA A 754      29.404   9.001  -1.509  1.00  2.090          C  
ATOM  12261  O   ALA A 754      28.543   9.436  -2.276  1.00  2.030          O  
ATOM  12262  CB  ALA A 754      28.737   8.903   0.874  1.00  2.700          C  
ATOM  12263  H   ALA A 754      30.436   7.060   0.877  1.00  1.800          H  
ATOM  12264  HA  ALA A 754      28.113   7.543  -0.651  1.00  2.520          H  
ATOM  12265 1HB  ALA A 754      27.946   9.618   0.663  1.00  3.240          H  
ATOM  12266 2HB  ALA A 754      28.429   8.238   1.682  1.00  3.240          H  
ATOM  12267 3HB  ALA A 754      29.642   9.434   1.169  1.00  3.240          H  
ATOM  12268  N   GLU A 755      30.688   9.321  -1.621  1.00  2.980          N  
ATOM  12269  CA  GLU A 755      31.159  10.217  -2.661  1.00  3.740          C  
ATOM  12270  C   GLU A 755      31.953   9.481  -3.749  1.00  3.930          C  
ATOM  12271  O   GLU A 755      32.717  10.106  -4.487  1.00  4.620          O  
ATOM  12272  CB  GLU A 755      31.976  11.364  -2.043  1.00  4.930          C  
ATOM  12273  CG  GLU A 755      31.149  12.261  -1.078  1.00  4.930          C  
ATOM  12274  CD  GLU A 755      31.887  13.505  -0.559  1.00  4.930          C  
ATOM  12275  OE1 GLU A 755      33.023  13.704  -0.908  1.00  4.930          O  
ATOM  12276  OE2 GLU A 755      31.293  14.269   0.187  1.00  4.930          O  
ATOM  12277  H   GLU A 755      31.359   8.950  -0.959  1.00  3.580          H  
ATOM  12278  HA  GLU A 755      30.289  10.662  -3.144  1.00  4.490          H  
ATOM  12279 1HB  GLU A 755      32.820  10.954  -1.488  1.00  5.920          H  
ATOM  12280 2HB  GLU A 755      32.375  11.998  -2.834  1.00  5.920          H  
ATOM  12281 1HG  GLU A 755      30.246  12.581  -1.599  1.00  5.920          H  
ATOM  12282 2HG  GLU A 755      30.838  11.654  -0.228  1.00  5.920          H  
ATOM  12283  N   LYS A 756      31.808   8.154  -3.840  1.00  3.650          N  
ATOM  12284  CA  LYS A 756      32.545   7.400  -4.851  1.00  3.990          C  
ATOM  12285  C   LYS A 756      31.598   6.849  -5.913  1.00  3.420          C  
ATOM  12286  O   LYS A 756      30.437   6.557  -5.634  1.00  3.500          O  
ATOM  12287  CB  LYS A 756      33.338   6.276  -4.186  1.00  5.450          C  
ATOM  12288  CG  LYS A 756      34.409   6.794  -3.234  1.00  5.450          C  
ATOM  12289  CD  LYS A 756      35.259   5.676  -2.630  1.00  5.450          C  
ATOM  12290  CE  LYS A 756      36.230   6.228  -1.582  1.00  5.450          C  
ATOM  12291  NZ  LYS A 756      37.225   7.166  -2.177  1.00  5.450          N  
ATOM  12292  H   LYS A 756      31.152   7.659  -3.226  1.00  4.380          H  
ATOM  12293  HA  LYS A 756      33.245   8.068  -5.350  1.00  4.790          H  
ATOM  12294 1HB  LYS A 756      32.654   5.638  -3.624  1.00  6.540          H  
ATOM  12295 2HB  LYS A 756      33.813   5.656  -4.949  1.00  6.540          H  
ATOM  12296 1HG  LYS A 756      35.043   7.491  -3.774  1.00  6.540          H  
ATOM  12297 2HG  LYS A 756      33.920   7.333  -2.419  1.00  6.540          H  
ATOM  12298 1HD  LYS A 756      34.611   4.958  -2.145  1.00  6.540          H  
ATOM  12299 2HD  LYS A 756      35.827   5.167  -3.408  1.00  6.540          H  
ATOM  12300 1HE  LYS A 756      35.661   6.758  -0.824  1.00  6.540          H  
ATOM  12301 2HE  LYS A 756      36.762   5.400  -1.110  1.00  6.540          H  
ATOM  12302 1HZ  LYS A 756      37.835   7.518  -1.460  1.00  6.540          H  
ATOM  12303 2HZ  LYS A 756      37.783   6.659  -2.879  1.00  6.540          H  
ATOM  12304 3HZ  LYS A 756      36.749   7.939  -2.608  1.00  6.540          H  
ATOM  12305  N   TYR A 757      32.089   6.695  -7.141  1.00  3.400          N  
ATOM  12306  CA  TYR A 757      31.264   6.113  -8.200  1.00  3.560          C  
ATOM  12307  C   TYR A 757      31.079   4.616  -7.998  1.00  3.080          C  
ATOM  12308  O   TYR A 757      32.059   3.888  -7.840  1.00  3.570          O  
ATOM  12309  CB  TYR A 757      31.885   6.362  -9.576  1.00  4.920          C  
ATOM  12310  CG  TYR A 757      31.071   5.789 -10.739  1.00  4.920          C  
ATOM  12311  CD1 TYR A 757      29.968   6.476 -11.243  1.00  4.920          C  
ATOM  12312  CD2 TYR A 757      31.431   4.569 -11.292  1.00  4.920          C  
ATOM  12313  CE1 TYR A 757      29.240   5.942 -12.303  1.00  4.920          C  
ATOM  12314  CE2 TYR A 757      30.705   4.039 -12.338  1.00  4.920          C  
ATOM  12315  CZ  TYR A 757      29.617   4.719 -12.851  1.00  4.920          C  
ATOM  12316  OH  TYR A 757      28.906   4.168 -13.910  1.00  4.920          O  
ATOM  12317  H   TYR A 757      33.040   6.968  -7.337  1.00  4.080          H  
ATOM  12318  HA  TYR A 757      30.278   6.577  -8.165  1.00  4.270          H  
ATOM  12319 1HB  TYR A 757      31.997   7.435  -9.735  1.00  5.900          H  
ATOM  12320 2HB  TYR A 757      32.880   5.921  -9.608  1.00  5.900          H  
ATOM  12321  HD1 TYR A 757      29.677   7.434 -10.812  1.00  5.900          H  
ATOM  12322  HD2 TYR A 757      32.290   4.025 -10.896  1.00  5.900          H  
ATOM  12323  HE1 TYR A 757      28.379   6.479 -12.706  1.00  5.900          H  
ATOM  12324  HE2 TYR A 757      30.994   3.079 -12.765  1.00  5.900          H  
ATOM  12325  HH  TYR A 757      28.246   4.806 -14.261  1.00  5.900          H  
ATOM  12326  N   ASP A 758      29.827   4.156  -8.054  1.00  2.500          N  
ATOM  12327  CA  ASP A 758      29.486   2.737  -7.899  1.00  2.630          C  
ATOM  12328  C   ASP A 758      30.226   2.131  -6.690  1.00  2.060          C  
ATOM  12329  O   ASP A 758      30.248   2.746  -5.621  1.00  2.340          O  
ATOM  12330  CB  ASP A 758      29.803   1.987  -9.198  1.00  3.630          C  
ATOM  12331  CG  ASP A 758      29.179   0.600  -9.278  1.00  3.630          C  
ATOM  12332  OD1 ASP A 758      27.991   0.464  -9.389  1.00  3.630          O  
ATOM  12333  OD2 ASP A 758      29.947  -0.324  -9.168  1.00  3.630          O  
ATOM  12334  H   ASP A 758      29.082   4.823  -8.188  1.00  3.000          H  
ATOM  12335  HA  ASP A 758      28.415   2.656  -7.715  1.00  3.160          H  
ATOM  12336 1HB  ASP A 758      29.430   2.569 -10.038  1.00  4.360          H  
ATOM  12337 2HB  ASP A 758      30.887   1.906  -9.319  1.00  4.360          H  
ATOM  12338  N   VAL A 759      30.858   0.950  -6.846  1.00  1.500          N  
ATOM  12339  CA  VAL A 759      31.671   0.389  -5.766  1.00  0.950          C  
ATOM  12340  C   VAL A 759      33.090   0.137  -6.255  1.00  0.770          C  
ATOM  12341  O   VAL A 759      33.407  -0.935  -6.774  1.00  1.220          O  
ATOM  12342  CB  VAL A 759      31.087  -0.950  -5.288  1.00  1.550          C  
ATOM  12343  CG1 VAL A 759      31.908  -1.497  -4.162  1.00  1.550          C  
ATOM  12344  CG2 VAL A 759      29.655  -0.778  -4.838  1.00  1.550          C  
ATOM  12345  H   VAL A 759      30.789   0.430  -7.729  1.00  1.800          H  
ATOM  12346  HA  VAL A 759      31.705   1.096  -4.937  1.00  1.140          H  
ATOM  12347  HB  VAL A 759      31.128  -1.663  -6.113  1.00  1.860          H  
ATOM  12348 1HG1 VAL A 759      31.480  -2.439  -3.893  1.00  1.860          H  
ATOM  12349 2HG1 VAL A 759      32.937  -1.647  -4.463  1.00  1.860          H  
ATOM  12350 3HG1 VAL A 759      31.874  -0.816  -3.327  1.00  1.860          H  
ATOM  12351 1HG2 VAL A 759      29.259  -1.743  -4.514  1.00  1.860          H  
ATOM  12352 2HG2 VAL A 759      29.619  -0.078  -4.011  1.00  1.860          H  
ATOM  12353 3HG2 VAL A 759      29.058  -0.399  -5.660  1.00  1.860          H  
ATOM  12354  N   SER A 760      33.958   1.084  -6.004  1.00  0.770          N  
ATOM  12355  CA  SER A 760      35.318   1.002  -6.487  1.00  1.170          C  
ATOM  12356  C   SER A 760      36.140  -0.010  -5.718  1.00  0.900          C  
ATOM  12357  O   SER A 760      35.768  -0.444  -4.619  1.00  1.330          O  
ATOM  12358  CB  SER A 760      35.970   2.369  -6.417  1.00  1.480          C  
ATOM  12359  OG  SER A 760      36.155   2.769  -5.092  1.00  1.480          O  
ATOM  12360  H   SER A 760      33.634   1.937  -5.566  1.00  0.920          H  
ATOM  12361  HA  SER A 760      35.288   0.691  -7.533  1.00  1.400          H  
ATOM  12362 1HB  SER A 760      36.930   2.346  -6.929  1.00  1.770          H  
ATOM  12363 2HB  SER A 760      35.340   3.096  -6.932  1.00  1.770          H  
ATOM  12364  HG  SER A 760      36.582   3.638  -5.141  1.00  1.770          H  
ATOM  12365  N   SER A 761      37.314  -0.328  -6.261  1.00  0.370          N  
ATOM  12366  CA  SER A 761      38.237  -1.248  -5.614  1.00  0.400          C  
ATOM  12367  C   SER A 761      38.703  -0.720  -4.262  1.00  0.340          C  
ATOM  12368  O   SER A 761      39.120  -1.495  -3.401  1.00  0.580          O  
ATOM  12369  CB  SER A 761      39.431  -1.495  -6.514  1.00  0.550          C  
ATOM  12370  OG  SER A 761      40.197  -0.331  -6.663  1.00  0.550          O  
ATOM  12371  H   SER A 761      37.574   0.060  -7.157  1.00  0.440          H  
ATOM  12372  HA  SER A 761      37.719  -2.195  -5.455  1.00  0.480          H  
ATOM  12373 1HB  SER A 761      40.048  -2.286  -6.088  1.00  0.660          H  
ATOM  12374 2HB  SER A 761      39.089  -1.836  -7.489  1.00  0.660          H  
ATOM  12375  HG  SER A 761      40.932  -0.569  -7.240  1.00  0.660          H  
ATOM  12376  N   GLN A 762      38.601   0.594  -4.058  1.00  0.250          N  
ATOM  12377  CA  GLN A 762      38.968   1.212  -2.798  1.00  0.280          C  
ATOM  12378  C   GLN A 762      38.001   0.778  -1.706  1.00  0.280          C  
ATOM  12379  O   GLN A 762      38.411   0.561  -0.568  1.00  0.360          O  
ATOM  12380  CB  GLN A 762      38.931   2.733  -2.911  1.00  0.380          C  
ATOM  12381  CG  GLN A 762      40.005   3.337  -3.810  1.00  0.380          C  
ATOM  12382  CD  GLN A 762      39.831   4.842  -3.956  1.00  0.380          C  
ATOM  12383  OE1 GLN A 762      38.734   5.365  -3.678  1.00  0.380          O  
ATOM  12384  NE2 GLN A 762      40.879   5.532  -4.386  1.00  0.380          N  
ATOM  12385  H   GLN A 762      38.251   1.160  -4.817  1.00  0.300          H  
ATOM  12386  HA  GLN A 762      39.970   0.889  -2.524  1.00  0.340          H  
ATOM  12387 1HB  GLN A 762      37.960   3.038  -3.285  1.00  0.460          H  
ATOM  12388 2HB  GLN A 762      39.042   3.167  -1.918  1.00  0.460          H  
ATOM  12389 1HG  GLN A 762      40.982   3.142  -3.370  1.00  0.460          H  
ATOM  12390 2HG  GLN A 762      39.942   2.881  -4.797  1.00  0.460          H  
ATOM  12391 1HE2 GLN A 762      40.821   6.525  -4.505  1.00  0.460          H  
ATOM  12392 2HE2 GLN A 762      41.739   5.062  -4.598  1.00  0.460          H  
ATOM  12393  N   VAL A 763      36.715   0.665  -2.060  1.00  0.260          N  
ATOM  12394  CA  VAL A 763      35.656   0.333  -1.128  1.00  0.300          C  
ATOM  12395  C   VAL A 763      35.772  -1.120  -0.745  1.00  0.280          C  
ATOM  12396  O   VAL A 763      35.662  -1.471   0.432  1.00  0.320          O  
ATOM  12397  CB  VAL A 763      34.277   0.622  -1.758  1.00  0.400          C  
ATOM  12398  CG1 VAL A 763      33.162   0.142  -0.842  1.00  0.400          C  
ATOM  12399  CG2 VAL A 763      34.163   2.106  -2.022  1.00  0.400          C  
ATOM  12400  H   VAL A 763      36.453   0.780  -3.039  1.00  0.310          H  
ATOM  12401  HA  VAL A 763      35.772   0.947  -0.233  1.00  0.360          H  
ATOM  12402  HB  VAL A 763      34.190   0.080  -2.700  1.00  0.480          H  
ATOM  12403 1HG1 VAL A 763      32.192   0.349  -1.289  1.00  0.480          H  
ATOM  12404 2HG1 VAL A 763      33.257  -0.922  -0.676  1.00  0.480          H  
ATOM  12405 3HG1 VAL A 763      33.242   0.670   0.106  1.00  0.480          H  
ATOM  12406 1HG2 VAL A 763      33.202   2.324  -2.486  1.00  0.480          H  
ATOM  12407 2HG2 VAL A 763      34.250   2.647  -1.079  1.00  0.480          H  
ATOM  12408 3HG2 VAL A 763      34.965   2.417  -2.691  1.00  0.480          H  
ATOM  12409  N   ILE A 764      35.972  -1.967  -1.755  1.00  0.270          N  
ATOM  12410  CA  ILE A 764      36.105  -3.392  -1.510  1.00  0.300          C  
ATOM  12411  C   ILE A 764      37.342  -3.660  -0.669  1.00  0.290          C  
ATOM  12412  O   ILE A 764      37.290  -4.487   0.246  1.00  0.310          O  
ATOM  12413  CB  ILE A 764      36.181  -4.210  -2.815  1.00  0.410          C  
ATOM  12414  CG1 ILE A 764      34.858  -4.064  -3.644  1.00  0.410          C  
ATOM  12415  CG2 ILE A 764      36.477  -5.699  -2.489  1.00  0.410          C  
ATOM  12416  CD1 ILE A 764      33.560  -4.536  -2.962  1.00  0.410          C  
ATOM  12417  H   ILE A 764      36.021  -1.583  -2.706  1.00  0.320          H  
ATOM  12418  HA  ILE A 764      35.250  -3.728  -0.932  1.00  0.360          H  
ATOM  12419  HB  ILE A 764      36.986  -3.816  -3.436  1.00  0.490          H  
ATOM  12420 1HG1 ILE A 764      34.744  -3.014  -3.911  1.00  0.490          H  
ATOM  12421 2HG1 ILE A 764      34.976  -4.637  -4.565  1.00  0.490          H  
ATOM  12422 1HG2 ILE A 764      36.542  -6.263  -3.415  1.00  0.490          H  
ATOM  12423 2HG2 ILE A 764      37.421  -5.790  -1.957  1.00  0.490          H  
ATOM  12424 3HG2 ILE A 764      35.686  -6.113  -1.866  1.00  0.490          H  
ATOM  12425 1HD1 ILE A 764      32.730  -4.387  -3.653  1.00  0.490          H  
ATOM  12426 2HD1 ILE A 764      33.635  -5.589  -2.719  1.00  0.490          H  
ATOM  12427 3HD1 ILE A 764      33.381  -3.961  -2.064  1.00  0.490          H  
ATOM  12428  N   SER A 765      38.458  -2.990  -0.982  1.00  0.300          N  
ATOM  12429  CA  SER A 765      39.673  -3.157  -0.214  1.00  0.340          C  
ATOM  12430  C   SER A 765      39.425  -2.778   1.240  1.00  0.360          C  
ATOM  12431  O   SER A 765      39.797  -3.541   2.138  1.00  0.400          O  
ATOM  12432  CB  SER A 765      40.779  -2.307  -0.801  1.00  0.460          C  
ATOM  12433  OG  SER A 765      41.969  -2.449  -0.078  1.00  0.460          O  
ATOM  12434  H   SER A 765      38.489  -2.357  -1.784  1.00  0.360          H  
ATOM  12435  HA  SER A 765      39.972  -4.203  -0.256  1.00  0.410          H  
ATOM  12436 1HB  SER A 765      40.943  -2.595  -1.838  1.00  0.550          H  
ATOM  12437 2HB  SER A 765      40.470  -1.262  -0.801  1.00  0.550          H  
ATOM  12438  HG  SER A 765      42.611  -1.899  -0.529  1.00  0.550          H  
ATOM  12439  N   GLN A 766      38.749  -1.635   1.482  1.00  0.350          N  
ATOM  12440  CA  GLN A 766      38.445  -1.204   2.844  1.00  0.380          C  
ATOM  12441  C   GLN A 766      37.574  -2.226   3.564  1.00  0.350          C  
ATOM  12442  O   GLN A 766      37.830  -2.533   4.735  1.00  0.380          O  
ATOM  12443  CB  GLN A 766      37.720   0.153   2.818  1.00  0.520          C  
ATOM  12444  CG  GLN A 766      38.591   1.350   2.424  1.00  0.520          C  
ATOM  12445  CD  GLN A 766      37.758   2.606   2.107  1.00  0.520          C  
ATOM  12446  OE1 GLN A 766      36.532   2.520   1.952  1.00  0.520          O  
ATOM  12447  NE2 GLN A 766      38.416   3.760   2.028  1.00  0.520          N  
ATOM  12448  H   GLN A 766      38.485  -1.023   0.704  1.00  0.420          H  
ATOM  12449  HA  GLN A 766      39.381  -1.101   3.391  1.00  0.460          H  
ATOM  12450 1HB  GLN A 766      36.894   0.099   2.111  1.00  0.620          H  
ATOM  12451 2HB  GLN A 766      37.294   0.357   3.799  1.00  0.620          H  
ATOM  12452 1HG  GLN A 766      39.223   1.588   3.277  1.00  0.620          H  
ATOM  12453 2HG  GLN A 766      39.216   1.100   1.582  1.00  0.620          H  
ATOM  12454 1HE2 GLN A 766      37.924   4.611   1.839  1.00  0.620          H  
ATOM  12455 2HE2 GLN A 766      39.406   3.781   2.166  1.00  0.620          H  
ATOM  12456  N   LEU A 767      36.576  -2.800   2.868  1.00  0.320          N  
ATOM  12457  CA  LEU A 767      35.739  -3.809   3.500  1.00  0.310          C  
ATOM  12458  C   LEU A 767      36.562  -4.997   3.915  1.00  0.290          C  
ATOM  12459  O   LEU A 767      36.460  -5.451   5.055  1.00  0.300          O  
ATOM  12460  CB  LEU A 767      34.608  -4.320   2.568  1.00  0.440          C  
ATOM  12461  CG  LEU A 767      33.737  -5.528   3.155  1.00  0.440          C  
ATOM  12462  CD1 LEU A 767      33.025  -5.091   4.418  1.00  0.440          C  
ATOM  12463  CD2 LEU A 767      32.720  -6.039   2.127  1.00  0.440          C  
ATOM  12464  H   LEU A 767      36.369  -2.477   1.918  1.00  0.380          H  
ATOM  12465  HA  LEU A 767      35.304  -3.373   4.392  1.00  0.370          H  
ATOM  12466 1HB  LEU A 767      33.941  -3.492   2.339  1.00  0.530          H  
ATOM  12467 2HB  LEU A 767      35.061  -4.656   1.635  1.00  0.530          H  
ATOM  12468  HG  LEU A 767      34.404  -6.338   3.402  1.00  0.530          H  
ATOM  12469 1HD1 LEU A 767      32.452  -5.926   4.817  1.00  0.530          H  
ATOM  12470 2HD1 LEU A 767      33.742  -4.772   5.164  1.00  0.530          H  
ATOM  12471 3HD1 LEU A 767      32.360  -4.277   4.195  1.00  0.530          H  
ATOM  12472 1HD2 LEU A 767      32.162  -6.878   2.548  1.00  0.530          H  
ATOM  12473 2HD2 LEU A 767      32.036  -5.261   1.883  1.00  0.530          H  
ATOM  12474 3HD2 LEU A 767      33.243  -6.370   1.229  1.00  0.530          H  
ATOM  12475  N   LYS A 768      37.378  -5.519   3.007  1.00  0.280          N  
ATOM  12476  CA  LYS A 768      38.150  -6.691   3.349  1.00  0.270          C  
ATOM  12477  C   LYS A 768      39.115  -6.416   4.499  1.00  0.250          C  
ATOM  12478  O   LYS A 768      39.241  -7.258   5.386  1.00  0.250          O  
ATOM  12479  CB  LYS A 768      38.833  -7.253   2.106  1.00  0.380          C  
ATOM  12480  CG  LYS A 768      37.815  -7.913   1.140  1.00  0.380          C  
ATOM  12481  CD  LYS A 768      38.449  -8.482  -0.116  1.00  0.380          C  
ATOM  12482  CE  LYS A 768      37.374  -9.177  -0.985  1.00  0.380          C  
ATOM  12483  NZ  LYS A 768      37.922  -9.708  -2.269  1.00  0.380          N  
ATOM  12484  H   LYS A 768      37.440  -5.100   2.073  1.00  0.340          H  
ATOM  12485  HA  LYS A 768      37.456  -7.455   3.694  1.00  0.320          H  
ATOM  12486 1HB  LYS A 768      39.338  -6.441   1.572  1.00  0.460          H  
ATOM  12487 2HB  LYS A 768      39.583  -7.991   2.393  1.00  0.460          H  
ATOM  12488 1HG  LYS A 768      37.280  -8.707   1.652  1.00  0.460          H  
ATOM  12489 2HG  LYS A 768      37.085  -7.158   0.844  1.00  0.460          H  
ATOM  12490 1HD  LYS A 768      38.911  -7.674  -0.687  1.00  0.460          H  
ATOM  12491 2HD  LYS A 768      39.214  -9.208   0.154  1.00  0.460          H  
ATOM  12492 1HE  LYS A 768      36.952 -10.004  -0.423  1.00  0.460          H  
ATOM  12493 2HE  LYS A 768      36.579  -8.467  -1.208  1.00  0.460          H  
ATOM  12494 1HZ  LYS A 768      37.169 -10.157  -2.783  1.00  0.460          H  
ATOM  12495 2HZ  LYS A 768      38.301  -8.955  -2.817  1.00  0.460          H  
ATOM  12496 3HZ  LYS A 768      38.645 -10.385  -2.082  1.00  0.460          H  
ATOM  12497  N   GLN A 769      39.749  -5.230   4.538  1.00  0.240          N  
ATOM  12498  CA  GLN A 769      40.669  -4.929   5.639  1.00  0.220          C  
ATOM  12499  C   GLN A 769      39.936  -4.920   6.974  1.00  0.230          C  
ATOM  12500  O   GLN A 769      40.411  -5.481   7.969  1.00  0.240          O  
ATOM  12501  CB  GLN A 769      41.277  -3.536   5.479  1.00  0.320          C  
ATOM  12502  CG  GLN A 769      42.263  -3.338   4.365  1.00  0.320          C  
ATOM  12503  CD  GLN A 769      42.624  -1.862   4.261  1.00  0.320          C  
ATOM  12504  OE1 GLN A 769      41.934  -1.018   4.874  1.00  0.320          O  
ATOM  12505  NE2 GLN A 769      43.669  -1.545   3.510  1.00  0.320          N  
ATOM  12506  H   GLN A 769      39.628  -4.561   3.769  1.00  0.290          H  
ATOM  12507  HA  GLN A 769      41.449  -5.691   5.668  1.00  0.260          H  
ATOM  12508 1HB  GLN A 769      40.464  -2.829   5.312  1.00  0.380          H  
ATOM  12509 2HB  GLN A 769      41.765  -3.251   6.408  1.00  0.380          H  
ATOM  12510 1HG  GLN A 769      43.168  -3.903   4.588  1.00  0.380          H  
ATOM  12511 2HG  GLN A 769      41.841  -3.667   3.427  1.00  0.380          H  
ATOM  12512 1HE2 GLN A 769      43.946  -0.590   3.407  1.00  0.380          H  
ATOM  12513 2HE2 GLN A 769      44.183  -2.263   3.037  1.00  0.380          H  
ATOM  12514  N   LYS A 770      38.747  -4.315   6.987  1.00  0.250          N  
ATOM  12515  CA  LYS A 770      37.960  -4.240   8.198  1.00  0.270          C  
ATOM  12516  C   LYS A 770      37.508  -5.613   8.647  1.00  0.270          C  
ATOM  12517  O   LYS A 770      37.563  -5.929   9.843  1.00  0.280          O  
ATOM  12518  CB  LYS A 770      36.760  -3.326   7.978  1.00  0.370          C  
ATOM  12519  CG  LYS A 770      35.804  -3.208   9.140  1.00  0.370          C  
ATOM  12520  CD  LYS A 770      36.386  -2.563  10.381  1.00  0.370          C  
ATOM  12521  CE  LYS A 770      35.301  -2.399  11.453  1.00  0.370          C  
ATOM  12522  NZ  LYS A 770      35.835  -1.801  12.695  1.00  0.370          N  
ATOM  12523  H   LYS A 770      38.410  -3.841   6.140  1.00  0.300          H  
ATOM  12524  HA  LYS A 770      38.589  -3.820   8.980  1.00  0.320          H  
ATOM  12525 1HB  LYS A 770      37.112  -2.327   7.722  1.00  0.440          H  
ATOM  12526 2HB  LYS A 770      36.191  -3.692   7.118  1.00  0.440          H  
ATOM  12527 1HG  LYS A 770      34.974  -2.593   8.803  1.00  0.440          H  
ATOM  12528 2HG  LYS A 770      35.432  -4.201   9.397  1.00  0.440          H  
ATOM  12529 1HD  LYS A 770      37.177  -3.193  10.792  1.00  0.440          H  
ATOM  12530 2HD  LYS A 770      36.803  -1.585  10.136  1.00  0.440          H  
ATOM  12531 1HE  LYS A 770      34.510  -1.756  11.065  1.00  0.440          H  
ATOM  12532 2HE  LYS A 770      34.879  -3.375  11.688  1.00  0.440          H  
ATOM  12533 1HZ  LYS A 770      35.092  -1.704  13.373  1.00  0.440          H  
ATOM  12534 2HZ  LYS A 770      36.562  -2.393  13.073  1.00  0.440          H  
ATOM  12535 3HZ  LYS A 770      36.221  -0.876  12.482  1.00  0.440          H  
ATOM  12536  N   LEU A 771      37.060  -6.434   7.702  1.00  0.260          N  
ATOM  12537  CA  LEU A 771      36.604  -7.750   8.070  1.00  0.260          C  
ATOM  12538  C   LEU A 771      37.769  -8.562   8.630  1.00  0.260          C  
ATOM  12539  O   LEU A 771      37.588  -9.285   9.614  1.00  0.270          O  
ATOM  12540  CB  LEU A 771      36.002  -8.460   6.866  1.00  0.360          C  
ATOM  12541  CG  LEU A 771      34.681  -7.881   6.263  1.00  0.360          C  
ATOM  12542  CD1 LEU A 771      34.402  -8.660   4.970  1.00  0.360          C  
ATOM  12543  CD2 LEU A 771      33.506  -7.932   7.271  1.00  0.360          C  
ATOM  12544  H   LEU A 771      37.007  -6.117   6.728  1.00  0.310          H  
ATOM  12545  HA  LEU A 771      35.859  -7.655   8.851  1.00  0.310          H  
ATOM  12546 1HB  LEU A 771      36.753  -8.475   6.073  1.00  0.440          H  
ATOM  12547 2HB  LEU A 771      35.799  -9.470   7.163  1.00  0.440          H  
ATOM  12548  HG  LEU A 771      34.827  -6.857   6.002  1.00  0.440          H  
ATOM  12549 1HD1 LEU A 771      33.513  -8.270   4.497  1.00  0.440          H  
ATOM  12550 2HD1 LEU A 771      35.245  -8.542   4.296  1.00  0.440          H  
ATOM  12551 3HD1 LEU A 771      34.266  -9.697   5.172  1.00  0.440          H  
ATOM  12552 1HD2 LEU A 771      32.615  -7.518   6.801  1.00  0.440          H  
ATOM  12553 2HD2 LEU A 771      33.309  -8.937   7.571  1.00  0.440          H  
ATOM  12554 3HD2 LEU A 771      33.744  -7.342   8.148  1.00  0.440          H  
ATOM  12555  N   GLU A 772      38.972  -8.429   8.044  1.00  0.250          N  
ATOM  12556  CA  GLU A 772      40.113  -9.173   8.557  1.00  0.260          C  
ATOM  12557  C   GLU A 772      40.412  -8.777   9.987  1.00  0.280          C  
ATOM  12558  O   GLU A 772      40.657  -9.645  10.820  1.00  0.320          O  
ATOM  12559  CB  GLU A 772      41.357  -8.966   7.688  1.00  0.360          C  
ATOM  12560  CG  GLU A 772      41.309  -9.647   6.323  1.00  0.360          C  
ATOM  12561  CD  GLU A 772      42.487  -9.315   5.462  1.00  0.360          C  
ATOM  12562  OE1 GLU A 772      43.273  -8.487   5.859  1.00  0.360          O  
ATOM  12563  OE2 GLU A 772      42.606  -9.887   4.405  1.00  0.360          O  
ATOM  12564  H   GLU A 772      39.079  -7.851   7.203  1.00  0.300          H  
ATOM  12565  HA  GLU A 772      39.868 -10.232   8.550  1.00  0.310          H  
ATOM  12566 1HB  GLU A 772      41.495  -7.898   7.517  1.00  0.430          H  
ATOM  12567 2HB  GLU A 772      42.236  -9.328   8.219  1.00  0.430          H  
ATOM  12568 1HG  GLU A 772      41.274 -10.724   6.471  1.00  0.430          H  
ATOM  12569 2HG  GLU A 772      40.407  -9.358   5.813  1.00  0.430          H  
ATOM  12570  N   ASN A 773      40.316  -7.485  10.310  1.00  0.280          N  
ATOM  12571  CA  ASN A 773      40.572  -7.082  11.683  1.00  0.310          C  
ATOM  12572  C   ASN A 773      39.543  -7.700  12.639  1.00  0.270          C  
ATOM  12573  O   ASN A 773      39.901  -8.217  13.698  1.00  0.470          O  
ATOM  12574  CB  ASN A 773      40.578  -5.570  11.797  1.00  0.420          C  
ATOM  12575  CG  ASN A 773      41.814  -4.946  11.191  1.00  0.420          C  
ATOM  12576  OD1 ASN A 773      42.842  -5.606  10.997  1.00  0.420          O  
ATOM  12577  ND2 ASN A 773      41.737  -3.675  10.892  1.00  0.420          N  
ATOM  12578  H   ASN A 773      40.156  -6.792   9.569  1.00  0.340          H  
ATOM  12579  HA  ASN A 773      41.551  -7.459  11.975  1.00  0.370          H  
ATOM  12580 1HB  ASN A 773      39.700  -5.170  11.285  1.00  0.510          H  
ATOM  12581 2HB  ASN A 773      40.509  -5.283  12.843  1.00  0.510          H  
ATOM  12582 1HD2 ASN A 773      42.524  -3.210  10.488  1.00  0.510          H  
ATOM  12583 2HD2 ASN A 773      40.894  -3.169  11.062  1.00  0.510          H  
ATOM  12584  N   LEU A 774      38.271  -7.738  12.236  1.00  0.300          N  
ATOM  12585  CA  LEU A 774      37.215  -8.322  13.073  1.00  0.310          C  
ATOM  12586  C   LEU A 774      37.367  -9.824  13.316  1.00  0.340          C  
ATOM  12587  O   LEU A 774      37.074 -10.355  14.405  1.00  0.550          O  
ATOM  12588  CB  LEU A 774      35.839  -8.090  12.439  1.00  0.430          C  
ATOM  12589  CG  LEU A 774      35.305  -6.657  12.408  1.00  0.430          C  
ATOM  12590  CD1 LEU A 774      34.025  -6.634  11.603  1.00  0.430          C  
ATOM  12591  CD2 LEU A 774      35.038  -6.177  13.814  1.00  0.430          C  
ATOM  12592  H   LEU A 774      38.027  -7.277  11.351  1.00  0.360          H  
ATOM  12593  HA  LEU A 774      37.263  -7.840  14.042  1.00  0.370          H  
ATOM  12594 1HB  LEU A 774      35.892  -8.433  11.407  1.00  0.520          H  
ATOM  12595 2HB  LEU A 774      35.115  -8.703  12.955  1.00  0.520          H  
ATOM  12596  HG  LEU A 774      36.025  -5.996  11.923  1.00  0.520          H  
ATOM  12597 1HD1 LEU A 774      33.653  -5.627  11.593  1.00  0.520          H  
ATOM  12598 2HD1 LEU A 774      34.221  -6.965  10.589  1.00  0.520          H  
ATOM  12599 3HD1 LEU A 774      33.287  -7.284  12.058  1.00  0.520          H  
ATOM  12600 1HD2 LEU A 774      34.631  -5.168  13.780  1.00  0.520          H  
ATOM  12601 2HD2 LEU A 774      34.327  -6.844  14.274  1.00  0.520          H  
ATOM  12602 3HD2 LEU A 774      35.942  -6.165  14.404  1.00  0.520          H  
ATOM  12603  N   GLN A 775      37.897 -10.535  12.332  1.00  0.440          N  
ATOM  12604  CA  GLN A 775      38.013 -11.982  12.457  1.00  0.450          C  
ATOM  12605  C   GLN A 775      39.230 -12.428  13.257  1.00  0.560          C  
ATOM  12606  O   GLN A 775      39.407 -13.625  13.479  1.00  0.630          O  
ATOM  12607  CB  GLN A 775      38.070 -12.647  11.074  1.00  0.630          C  
ATOM  12608  CG  GLN A 775      36.819 -12.480  10.214  1.00  0.630          C  
ATOM  12609  CD  GLN A 775      35.592 -13.130  10.741  1.00  0.630          C  
ATOM  12610  OE1 GLN A 775      35.523 -14.361  10.902  1.00  0.630          O  
ATOM  12611  NE2 GLN A 775      34.585 -12.325  11.008  1.00  0.630          N  
ATOM  12612  H   GLN A 775      38.141 -10.068  11.448  1.00  0.530          H  
ATOM  12613  HA  GLN A 775      37.130 -12.347  12.979  1.00  0.540          H  
ATOM  12614 1HB  GLN A 775      38.908 -12.215  10.516  1.00  0.750          H  
ATOM  12615 2HB  GLN A 775      38.267 -13.710  11.188  1.00  0.750          H  
ATOM  12616 1HG  GLN A 775      36.603 -11.432  10.094  1.00  0.750          H  
ATOM  12617 2HG  GLN A 775      37.024 -12.934   9.254  1.00  0.750          H  
ATOM  12618 1HE2 GLN A 775      33.728 -12.701  11.361  1.00  0.750          H  
ATOM  12619 2HE2 GLN A 775      34.679 -11.338  10.864  1.00  0.750          H  
ATOM  12620  N   ASN A 776      40.038 -11.487  13.753  1.00  0.800          N  
ATOM  12621  CA  ASN A 776      41.250 -11.850  14.467  1.00  0.660          C  
ATOM  12622  C   ASN A 776      41.359 -11.608  15.994  1.00  0.950          C  
ATOM  12623  O   ASN A 776      42.376 -11.083  16.421  1.00  1.730          O  
ATOM  12624  CB  ASN A 776      42.446 -11.182  13.795  1.00  0.980          C  
ATOM  12625  CG  ASN A 776      42.743 -11.704  12.404  1.00  0.980          C  
ATOM  12626  OD1 ASN A 776      42.597 -12.898  12.106  1.00  0.980          O  
ATOM  12627  ND2 ASN A 776      43.203 -10.823  11.545  1.00  0.980          N  
ATOM  12628  H   ASN A 776      39.838 -10.491  13.595  1.00  0.960          H  
ATOM  12629  HA  ASN A 776      41.379 -12.924  14.335  1.00  0.790          H  
ATOM  12630 1HB  ASN A 776      42.250 -10.107  13.721  1.00  1.180          H  
ATOM  12631 2HB  ASN A 776      43.338 -11.313  14.401  1.00  1.180          H  
ATOM  12632 1HD2 ASN A 776      43.427 -11.101  10.612  1.00  1.180          H  
ATOM  12633 2HD2 ASN A 776      43.324  -9.871  11.822  1.00  1.180          H  
ATOM  12634  N   SER A 777      40.424 -11.922  16.885  1.00  1.210          N  
ATOM  12635  CA  SER A 777      39.110 -12.483  16.806  1.00  1.520          C  
ATOM  12636  C   SER A 777      38.399 -11.664  17.870  1.00  1.120          C  
ATOM  12637  O   SER A 777      38.619 -11.856  19.072  1.00  1.450          O  
ATOM  12638  CB  SER A 777      39.143 -13.961  17.134  1.00  2.000          C  
ATOM  12639  OG  SER A 777      37.872 -14.514  17.105  1.00  2.000          O  
ATOM  12640  H   SER A 777      40.693 -11.720  17.836  1.00  1.450          H  
ATOM  12641  HA  SER A 777      38.636 -12.297  15.852  1.00  1.820          H  
ATOM  12642 1HB  SER A 777      39.777 -14.471  16.407  1.00  2.400          H  
ATOM  12643 2HB  SER A 777      39.586 -14.108  18.116  1.00  2.400          H  
ATOM  12644  HG  SER A 777      37.994 -15.451  17.273  1.00  2.400          H  
ATOM  12645  N   GLN A 778      37.614 -10.690  17.398  1.00  1.080          N  
ATOM  12646  CA  GLN A 778      36.924  -9.727  18.227  1.00  0.910          C  
ATOM  12647  C   GLN A 778      35.499 -10.127  18.065  1.00  0.580          C  
ATOM  12648  O   GLN A 778      34.663 -10.016  18.959  1.00  0.500          O  
ATOM  12649  CB  GLN A 778      37.103  -8.306  17.672  1.00  1.340          C  
ATOM  12650  CG  GLN A 778      38.539  -7.850  17.495  1.00  1.340          C  
ATOM  12651  CD  GLN A 778      39.296  -7.792  18.758  1.00  1.340          C  
ATOM  12652  OE1 GLN A 778      38.843  -7.179  19.722  1.00  1.340          O  
ATOM  12653  NE2 GLN A 778      40.462  -8.419  18.773  1.00  1.340          N  
ATOM  12654  H   GLN A 778      37.448 -10.624  16.389  1.00  1.300          H  
ATOM  12655  HA  GLN A 778      37.226  -9.810  19.271  1.00  1.090          H  
ATOM  12656 1HB  GLN A 778      36.607  -8.229  16.701  1.00  1.610          H  
ATOM  12657 2HB  GLN A 778      36.624  -7.599  18.341  1.00  1.610          H  
ATOM  12658 1HG  GLN A 778      39.049  -8.546  16.821  1.00  1.610          H  
ATOM  12659 2HG  GLN A 778      38.534  -6.852  17.056  1.00  1.610          H  
ATOM  12660 1HE2 GLN A 778      41.036  -8.422  19.593  1.00  1.610          H  
ATOM  12661 2HE2 GLN A 778      40.784  -8.900  17.947  1.00  1.610          H  
ATOM  12662  N   LEU A 779      35.245 -10.608  16.860  1.00  0.570          N  
ATOM  12663  CA  LEU A 779      33.941 -11.054  16.465  1.00  0.390          C  
ATOM  12664  C   LEU A 779      33.936 -12.542  16.848  1.00  0.360          C  
ATOM  12665  O   LEU A 779      34.897 -13.242  16.549  1.00  0.460          O  
ATOM  12666  CB  LEU A 779      33.759 -10.795  14.949  1.00  0.620          C  
ATOM  12667  CG  LEU A 779      32.359 -11.012  14.309  1.00  0.620          C  
ATOM  12668  CD1 LEU A 779      32.212 -10.068  13.119  1.00  0.620          C  
ATOM  12669  CD2 LEU A 779      32.189 -12.448  13.848  1.00  0.620          C  
ATOM  12670  H   LEU A 779      36.002 -10.625  16.169  1.00  0.680          H  
ATOM  12671  HA  LEU A 779      33.196 -10.484  17.004  1.00  0.470          H  
ATOM  12672 1HB  LEU A 779      34.044  -9.764  14.763  1.00  0.740          H  
ATOM  12673 2HB  LEU A 779      34.466 -11.434  14.413  1.00  0.740          H  
ATOM  12674  HG  LEU A 779      31.599 -10.766  15.022  1.00  0.740          H  
ATOM  12675 1HD1 LEU A 779      31.230 -10.198  12.675  1.00  0.740          H  
ATOM  12676 2HD1 LEU A 779      32.320  -9.044  13.453  1.00  0.740          H  
ATOM  12677 3HD1 LEU A 779      32.974 -10.285  12.378  1.00  0.740          H  
ATOM  12678 1HD2 LEU A 779      31.214 -12.581  13.391  1.00  0.740          H  
ATOM  12679 2HD2 LEU A 779      32.949 -12.696  13.137  1.00  0.740          H  
ATOM  12680 3HD2 LEU A 779      32.271 -13.111  14.684  1.00  0.740          H  
ATOM  12681  N   PRO A 780      32.874 -13.076  17.455  1.00  0.310          N  
ATOM  12682  CA  PRO A 780      32.771 -14.477  17.851  1.00  0.300          C  
ATOM  12683  C   PRO A 780      33.133 -15.444  16.739  1.00  0.270          C  
ATOM  12684  O   PRO A 780      32.723 -15.271  15.597  1.00  0.250          O  
ATOM  12685  CB  PRO A 780      31.286 -14.573  18.192  1.00  0.450          C  
ATOM  12686  CG  PRO A 780      30.944 -13.190  18.721  1.00  0.450          C  
ATOM  12687  CD  PRO A 780      31.741 -12.234  17.884  1.00  0.450          C  
ATOM  12688  HA  PRO A 780      33.396 -14.656  18.738  1.00  0.360          H  
ATOM  12689 1HB  PRO A 780      30.711 -14.831  17.289  1.00  0.540          H  
ATOM  12690 2HB  PRO A 780      31.116 -15.386  18.894  1.00  0.540          H  
ATOM  12691 1HG  PRO A 780      29.872 -13.019  18.661  1.00  0.540          H  
ATOM  12692 2HG  PRO A 780      31.199 -13.123  19.794  1.00  0.540          H  
ATOM  12693 1HD  PRO A 780      31.179 -11.849  17.051  1.00  0.540          H  
ATOM  12694 2HD  PRO A 780      32.082 -11.435  18.567  1.00  0.540          H  
ATOM  12695  N   GLU A 781      33.880 -16.495  17.110  1.00  0.260          N  
ATOM  12696  CA  GLU A 781      34.354 -17.511  16.169  1.00  0.220          C  
ATOM  12697  C   GLU A 781      33.229 -18.319  15.534  1.00  0.190          C  
ATOM  12698  O   GLU A 781      33.449 -19.027  14.549  1.00  0.220          O  
ATOM  12699  CB  GLU A 781      35.354 -18.452  16.870  1.00  0.320          C  
ATOM  12700  CG  GLU A 781      34.778 -19.354  18.003  1.00  0.320          C  
ATOM  12701  CD  GLU A 781      34.715 -18.681  19.364  1.00  0.320          C  
ATOM  12702  OE1 GLU A 781      34.696 -17.470  19.397  1.00  0.320          O  
ATOM  12703  OE2 GLU A 781      34.697 -19.370  20.354  1.00  0.320          O  
ATOM  12704  H   GLU A 781      34.167 -16.580  18.088  1.00  0.310          H  
ATOM  12705  HA  GLU A 781      34.885 -16.997  15.366  1.00  0.260          H  
ATOM  12706 1HB  GLU A 781      35.801 -19.113  16.128  1.00  0.390          H  
ATOM  12707 2HB  GLU A 781      36.161 -17.859  17.300  1.00  0.390          H  
ATOM  12708 1HG  GLU A 781      33.780 -19.692  17.736  1.00  0.390          H  
ATOM  12709 2HG  GLU A 781      35.408 -20.238  18.081  1.00  0.390          H  
ATOM  12710  N   SER A 782      32.047 -18.234  16.128  1.00  0.190          N  
ATOM  12711  CA  SER A 782      30.860 -18.882  15.625  1.00  0.220          C  
ATOM  12712  C   SER A 782      29.625 -18.225  16.224  1.00  0.220          C  
ATOM  12713  O   SER A 782      29.669 -17.689  17.336  1.00  0.260          O  
ATOM  12714  CB  SER A 782      30.860 -20.373  15.924  1.00  0.300          C  
ATOM  12715  OG  SER A 782      30.737 -20.629  17.299  1.00  0.300          O  
ATOM  12716  H   SER A 782      31.978 -17.655  16.952  1.00  0.230          H  
ATOM  12717  HA  SER A 782      30.843 -18.731  14.556  1.00  0.260          H  
ATOM  12718 1HB  SER A 782      30.034 -20.843  15.388  1.00  0.360          H  
ATOM  12719 2HB  SER A 782      31.780 -20.817  15.550  1.00  0.360          H  
ATOM  12720  HG  SER A 782      30.792 -21.580  17.394  1.00  0.360          H  
ATOM  12721  N   PHE A 783      28.509 -18.311  15.511  1.00  0.180          N  
ATOM  12722  CA  PHE A 783      27.242 -17.795  16.014  1.00  0.190          C  
ATOM  12723  C   PHE A 783      26.047 -18.489  15.379  1.00  0.180          C  
ATOM  12724  O   PHE A 783      26.149 -19.071  14.300  1.00  0.170          O  
ATOM  12725  CB  PHE A 783      27.194 -16.277  15.769  1.00  0.260          C  
ATOM  12726  CG  PHE A 783      27.256 -15.843  14.291  1.00  0.260          C  
ATOM  12727  CD1 PHE A 783      26.104 -15.536  13.576  1.00  0.260          C  
ATOM  12728  CD2 PHE A 783      28.482 -15.754  13.626  1.00  0.260          C  
ATOM  12729  CE1 PHE A 783      26.163 -15.144  12.250  1.00  0.260          C  
ATOM  12730  CE2 PHE A 783      28.544 -15.364  12.316  1.00  0.260          C  
ATOM  12731  CZ  PHE A 783      27.380 -15.055  11.620  1.00  0.260          C  
ATOM  12732  H   PHE A 783      28.577 -18.746  14.586  1.00  0.220          H  
ATOM  12733  HA  PHE A 783      27.203 -17.971  17.090  1.00  0.230          H  
ATOM  12734 1HB  PHE A 783      26.275 -15.877  16.196  1.00  0.310          H  
ATOM  12735 2HB  PHE A 783      28.022 -15.805  16.297  1.00  0.310          H  
ATOM  12736  HD1 PHE A 783      25.155 -15.596  14.071  1.00  0.310          H  
ATOM  12737  HD2 PHE A 783      29.406 -15.993  14.160  1.00  0.310          H  
ATOM  12738  HE1 PHE A 783      25.249 -14.906  11.708  1.00  0.310          H  
ATOM  12739  HE2 PHE A 783      29.510 -15.304  11.825  1.00  0.310          H  
ATOM  12740  HZ  PHE A 783      27.432 -14.750  10.578  1.00  0.310          H  
ATOM  12741  N   ARG A 784      24.888 -18.408  16.025  1.00  0.190          N  
ATOM  12742  CA  ARG A 784      23.688 -18.941  15.393  1.00  0.190          C  
ATOM  12743  C   ARG A 784      23.209 -17.912  14.412  1.00  0.180          C  
ATOM  12744  O   ARG A 784      23.281 -16.721  14.702  1.00  0.180          O  
ATOM  12745  CB  ARG A 784      22.584 -19.208  16.390  1.00  0.270          C  
ATOM  12746  CG  ARG A 784      22.835 -20.271  17.361  1.00  0.270          C  
ATOM  12747  CD  ARG A 784      21.652 -20.473  18.217  1.00  0.270          C  
ATOM  12748  NE  ARG A 784      21.928 -21.433  19.217  1.00  0.270          N  
ATOM  12749  CZ  ARG A 784      21.844 -22.747  19.096  1.00  0.270          C  
ATOM  12750  NH1 ARG A 784      21.463 -23.350  18.002  1.00  0.270          N  
ATOM  12751  NH2 ARG A 784      22.175 -23.470  20.130  1.00  0.270          N  
ATOM  12752  H   ARG A 784      24.839 -17.952  16.927  1.00  0.230          H  
ATOM  12753  HA  ARG A 784      23.923 -19.862  14.859  1.00  0.230          H  
ATOM  12754 1HB  ARG A 784      22.414 -18.328  16.971  1.00  0.320          H  
ATOM  12755 2HB  ARG A 784      21.663 -19.441  15.860  1.00  0.320          H  
ATOM  12756 1HG  ARG A 784      23.050 -21.200  16.830  1.00  0.320          H  
ATOM  12757 2HG  ARG A 784      23.681 -20.009  17.997  1.00  0.320          H  
ATOM  12758 1HD  ARG A 784      21.398 -19.534  18.710  1.00  0.320          H  
ATOM  12759 2HD  ARG A 784      20.802 -20.810  17.625  1.00  0.320          H  
ATOM  12760  HE  ARG A 784      22.235 -21.102  20.136  1.00  0.320          H  
ATOM  12761 1HH1 ARG A 784      21.185 -22.834  17.152  1.00  0.320          H  
ATOM  12762 2HH1 ARG A 784      21.450 -24.376  18.023  1.00  0.320          H  
ATOM  12763 1HH2 ARG A 784      22.493 -22.975  20.987  1.00  0.320          H  
ATOM  12764 2HH2 ARG A 784      22.123 -24.497  20.041  1.00  0.320          H  
ATOM  12765  N   VAL A 785      22.656 -18.333  13.303  1.00  0.160          N  
ATOM  12766  CA  VAL A 785      22.144 -17.374  12.359  1.00  0.160          C  
ATOM  12767  C   VAL A 785      20.812 -16.791  12.874  1.00  0.160          C  
ATOM  12768  O   VAL A 785      19.883 -17.543  13.151  1.00  0.160          O  
ATOM  12769  CB  VAL A 785      22.017 -18.066  10.997  1.00  0.220          C  
ATOM  12770  CG1 VAL A 785      21.368 -17.184   9.987  1.00  0.220          C  
ATOM  12771  CG2 VAL A 785      23.435 -18.432  10.516  1.00  0.220          C  
ATOM  12772  H   VAL A 785      22.628 -19.340  13.101  1.00  0.190          H  
ATOM  12773  HA  VAL A 785      22.904 -16.620  12.231  1.00  0.190          H  
ATOM  12774  HB  VAL A 785      21.419 -18.969  11.104  1.00  0.270          H  
ATOM  12775 1HG1 VAL A 785      21.315 -17.722   9.043  1.00  0.270          H  
ATOM  12776 2HG1 VAL A 785      20.371 -16.932  10.308  1.00  0.270          H  
ATOM  12777 3HG1 VAL A 785      21.952 -16.278   9.857  1.00  0.270          H  
ATOM  12778 1HG2 VAL A 785      23.365 -18.937   9.566  1.00  0.270          H  
ATOM  12779 2HG2 VAL A 785      24.030 -17.530  10.409  1.00  0.270          H  
ATOM  12780 3HG2 VAL A 785      23.917 -19.090  11.236  1.00  0.270          H  
ATOM  12781  N   PRO A 786      20.671 -15.447  12.981  1.00  0.160          N  
ATOM  12782  CA  PRO A 786      19.493 -14.722  13.464  1.00  0.160          C  
ATOM  12783  C   PRO A 786      18.177 -15.119  12.804  1.00  0.160          C  
ATOM  12784  O   PRO A 786      17.134 -15.057  13.447  1.00  0.190          O  
ATOM  12785  CB  PRO A 786      19.860 -13.267  13.156  1.00  0.240          C  
ATOM  12786  CG  PRO A 786      21.362 -13.257  13.269  1.00  0.240          C  
ATOM  12787  CD  PRO A 786      21.816 -14.548  12.683  1.00  0.240          C  
ATOM  12788  HA  PRO A 786      19.419 -14.863  14.549  1.00  0.190          H  
ATOM  12789 1HB  PRO A 786      19.491 -12.978  12.162  1.00  0.290          H  
ATOM  12790 2HB  PRO A 786      19.370 -12.599  13.889  1.00  0.290          H  
ATOM  12791 1HG  PRO A 786      21.795 -12.429  12.755  1.00  0.290          H  
ATOM  12792 2HG  PRO A 786      21.653 -13.155  14.327  1.00  0.290          H  
ATOM  12793 1HD  PRO A 786      21.995 -14.456  11.601  1.00  0.290          H  
ATOM  12794 2HD  PRO A 786      22.717 -14.815  13.250  1.00  0.290          H  
ATOM  12795  N   TYR A 787      18.183 -15.573  11.552  1.00  0.160          N  
ATOM  12796  CA  TYR A 787      16.891 -15.935  10.998  1.00  0.160          C  
ATOM  12797  C   TYR A 787      16.851 -17.414  10.679  1.00  0.150          C  
ATOM  12798  O   TYR A 787      15.971 -17.873   9.948  1.00  0.160          O  
ATOM  12799  CB  TYR A 787      16.711 -15.182   9.669  1.00  0.220          C  
ATOM  12800  CG  TYR A 787      17.881 -15.472   8.714  1.00  0.220          C  
ATOM  12801  CD1 TYR A 787      17.880 -16.628   7.938  1.00  0.220          C  
ATOM  12802  CD2 TYR A 787      18.970 -14.601   8.641  1.00  0.220          C  
ATOM  12803  CE1 TYR A 787      18.912 -16.928   7.145  1.00  0.220          C  
ATOM  12804  CE2 TYR A 787      20.026 -14.917   7.809  1.00  0.220          C  
ATOM  12805  CZ  TYR A 787      19.983 -16.099   7.068  1.00  0.220          C  
ATOM  12806  OH  TYR A 787      21.003 -16.480   6.258  1.00  0.220          O  
ATOM  12807  H   TYR A 787      19.008 -15.626  10.972  1.00  0.190          H  
ATOM  12808  HA  TYR A 787      16.096 -15.700  11.699  1.00  0.190          H  
ATOM  12809 1HB  TYR A 787      15.776 -15.469   9.192  1.00  0.270          H  
ATOM  12810 2HB  TYR A 787      16.692 -14.126   9.834  1.00  0.270          H  
ATOM  12811  HD1 TYR A 787      17.048 -17.318   7.961  1.00  0.270          H  
ATOM  12812  HD2 TYR A 787      18.992 -13.687   9.240  1.00  0.270          H  
ATOM  12813  HE1 TYR A 787      18.888 -17.847   6.558  1.00  0.270          H  
ATOM  12814  HE2 TYR A 787      20.886 -14.255   7.746  1.00  0.270          H  
ATOM  12815  HH  TYR A 787      21.748 -15.904   6.386  1.00  0.270          H  
ATOM  12816  N   ASP A 788      17.707 -18.174  11.347  1.00  0.140          N  
ATOM  12817  CA  ASP A 788      17.780 -19.613  11.197  1.00  0.150          C  
ATOM  12818  C   ASP A 788      18.601 -20.191  12.359  1.00  0.160          C  
ATOM  12819  O   ASP A 788      19.739 -20.599  12.125  1.00  0.150          O  
ATOM  12820  CB  ASP A 788      18.436 -19.998   9.861  1.00  0.210          C  
ATOM  12821  CG  ASP A 788      18.356 -21.517   9.591  1.00  0.210          C  
ATOM  12822  OD1 ASP A 788      17.736 -22.201  10.395  1.00  0.210          O  
ATOM  12823  OD2 ASP A 788      18.912 -21.987   8.611  1.00  0.210          O  
ATOM  12824  H   ASP A 788      18.376 -17.729  11.980  1.00  0.170          H  
ATOM  12825  HA  ASP A 788      16.774 -20.014  11.187  1.00  0.180          H  
ATOM  12826 1HB  ASP A 788      17.939 -19.475   9.045  1.00  0.250          H  
ATOM  12827 2HB  ASP A 788      19.478 -19.688   9.856  1.00  0.250          H  
ATOM  12828  N   PRO A 789      18.044 -20.339  13.578  1.00  0.230          N  
ATOM  12829  CA  PRO A 789      18.765 -20.701  14.794  1.00  0.240          C  
ATOM  12830  C   PRO A 789      19.466 -22.053  14.747  1.00  0.210          C  
ATOM  12831  O   PRO A 789      20.391 -22.298  15.522  1.00  0.240          O  
ATOM  12832  CB  PRO A 789      17.662 -20.718  15.860  1.00  0.360          C  
ATOM  12833  CG  PRO A 789      16.362 -20.901  15.097  1.00  0.360          C  
ATOM  12834  CD  PRO A 789      16.582 -20.189  13.765  1.00  0.360          C  
ATOM  12835  HA  PRO A 789      19.491 -19.900  15.010  1.00  0.290          H  
ATOM  12836 1HB  PRO A 789      17.847 -21.547  16.558  1.00  0.430          H  
ATOM  12837 2HB  PRO A 789      17.716 -19.817  16.449  1.00  0.430          H  
ATOM  12838 1HG  PRO A 789      16.138 -21.972  14.979  1.00  0.430          H  
ATOM  12839 2HG  PRO A 789      15.529 -20.467  15.678  1.00  0.430          H  
ATOM  12840 1HD  PRO A 789      16.010 -20.734  13.011  1.00  0.430          H  
ATOM  12841 2HD  PRO A 789      16.307 -19.125  13.813  1.00  0.430          H  
ATOM  12842  N   GLY A 790      19.022 -22.952  13.863  1.00  0.180          N  
ATOM  12843  CA  GLY A 790      19.634 -24.271  13.781  1.00  0.180          C  
ATOM  12844  C   GLY A 790      20.916 -24.251  12.954  1.00  0.170          C  
ATOM  12845  O   GLY A 790      21.682 -25.219  12.949  1.00  0.170          O  
ATOM  12846  H   GLY A 790      18.253 -22.739  13.239  1.00  0.220          H  
ATOM  12847 1HA  GLY A 790      19.841 -24.639  14.785  1.00  0.220          H  
ATOM  12848 2HA  GLY A 790      18.922 -24.966  13.332  1.00  0.220          H  
ATOM  12849  N   LEU A 791      21.180 -23.138  12.280  1.00  0.160          N  
ATOM  12850  CA  LEU A 791      22.346 -23.018  11.429  1.00  0.150          C  
ATOM  12851  C   LEU A 791      23.441 -22.226  12.123  1.00  0.160          C  
ATOM  12852  O   LEU A 791      23.222 -21.094  12.564  1.00  0.170          O  
ATOM  12853  CB  LEU A 791      21.933 -22.354  10.115  1.00  0.210          C  
ATOM  12854  CG  LEU A 791      23.005 -22.083   9.069  1.00  0.210          C  
ATOM  12855  CD1 LEU A 791      23.603 -23.406   8.566  1.00  0.210          C  
ATOM  12856  CD2 LEU A 791      22.346 -21.322   7.919  1.00  0.210          C  
ATOM  12857  H   LEU A 791      20.552 -22.329  12.357  1.00  0.190          H  
ATOM  12858  HA  LEU A 791      22.719 -24.018  11.224  1.00  0.180          H  
ATOM  12859 1HB  LEU A 791      21.172 -22.963   9.654  1.00  0.260          H  
ATOM  12860 2HB  LEU A 791      21.473 -21.397  10.360  1.00  0.260          H  
ATOM  12861  HG  LEU A 791      23.797 -21.483   9.499  1.00  0.260          H  
ATOM  12862 1HD1 LEU A 791      24.350 -23.207   7.808  1.00  0.260          H  
ATOM  12863 2HD1 LEU A 791      24.073 -23.948   9.380  1.00  0.260          H  
ATOM  12864 3HD1 LEU A 791      22.814 -24.019   8.135  1.00  0.260          H  
ATOM  12865 1HD2 LEU A 791      23.071 -21.113   7.155  1.00  0.260          H  
ATOM  12866 2HD2 LEU A 791      21.542 -21.929   7.497  1.00  0.260          H  
ATOM  12867 3HD2 LEU A 791      21.926 -20.388   8.288  1.00  0.260          H  
ATOM  12868  N   LYS A 792      24.620 -22.825  12.262  1.00  0.160          N  
ATOM  12869  CA  LYS A 792      25.705 -22.127  12.932  1.00  0.180          C  
ATOM  12870  C   LYS A 792      26.771 -21.673  11.959  1.00  0.180          C  
ATOM  12871  O   LYS A 792      27.335 -22.470  11.199  1.00  0.180          O  
ATOM  12872  CB  LYS A 792      26.327 -22.992  14.023  1.00  0.240          C  
ATOM  12873  CG  LYS A 792      25.404 -23.295  15.193  1.00  0.240          C  
ATOM  12874  CD  LYS A 792      26.124 -24.136  16.246  1.00  0.240          C  
ATOM  12875  CE  LYS A 792      25.227 -24.440  17.450  1.00  0.240          C  
ATOM  12876  NZ  LYS A 792      25.915 -25.322  18.447  1.00  0.240          N  
ATOM  12877  H   LYS A 792      24.757 -23.757  11.891  1.00  0.190          H  
ATOM  12878  HA  LYS A 792      25.304 -21.234  13.406  1.00  0.220          H  
ATOM  12879 1HB  LYS A 792      26.667 -23.936  13.596  1.00  0.290          H  
ATOM  12880 2HB  LYS A 792      27.199 -22.474  14.424  1.00  0.290          H  
ATOM  12881 1HG  LYS A 792      25.070 -22.357  15.639  1.00  0.290          H  
ATOM  12882 2HG  LYS A 792      24.525 -23.835  14.833  1.00  0.290          H  
ATOM  12883 1HD  LYS A 792      26.445 -25.079  15.797  1.00  0.290          H  
ATOM  12884 2HD  LYS A 792      27.008 -23.600  16.592  1.00  0.290          H  
ATOM  12885 1HE  LYS A 792      24.950 -23.502  17.938  1.00  0.290          H  
ATOM  12886 2HE  LYS A 792      24.324 -24.931  17.108  1.00  0.290          H  
ATOM  12887 1HZ  LYS A 792      25.295 -25.509  19.227  1.00  0.290          H  
ATOM  12888 2HZ  LYS A 792      26.161 -26.197  18.006  1.00  0.290          H  
ATOM  12889 3HZ  LYS A 792      26.750 -24.868  18.785  1.00  0.290          H  
ATOM  12890  N   ALA A 793      27.012 -20.375  11.970  1.00  0.180          N  
ATOM  12891  CA  ALA A 793      27.970 -19.740  11.093  1.00  0.170          C  
ATOM  12892  C   ALA A 793      29.298 -19.668  11.798  1.00  0.200          C  
ATOM  12893  O   ALA A 793      29.355 -19.420  13.000  1.00  0.240          O  
ATOM  12894  CB  ALA A 793      27.459 -18.377  10.695  1.00  0.240          C  
ATOM  12895  H   ALA A 793      26.528 -19.809  12.669  1.00  0.220          H  
ATOM  12896  HA  ALA A 793      28.116 -20.355  10.217  1.00  0.200          H  
ATOM  12897 1HB  ALA A 793      28.166 -17.887  10.057  1.00  0.290          H  
ATOM  12898 2HB  ALA A 793      26.510 -18.477  10.179  1.00  0.290          H  
ATOM  12899 3HB  ALA A 793      27.322 -17.811  11.597  1.00  0.290          H  
ATOM  12900  N   GLY A 794      30.369 -19.901  11.055  1.00  0.170          N  
ATOM  12901  CA  GLY A 794      31.733 -19.875  11.555  1.00  0.180          C  
ATOM  12902  C   GLY A 794      32.515 -18.695  11.018  1.00  0.180          C  
ATOM  12903  O   GLY A 794      31.994 -17.587  10.888  1.00  0.180          O  
ATOM  12904  H   GLY A 794      30.247 -20.145  10.076  1.00  0.200          H  
ATOM  12905 1HA  GLY A 794      31.735 -19.855  12.644  1.00  0.220          H  
ATOM  12906 2HA  GLY A 794      32.229 -20.798  11.255  1.00  0.220          H  
ATOM  12907  N   ALA A 795      33.788 -18.944  10.714  1.00  0.190          N  
ATOM  12908  CA  ALA A 795      34.695 -17.912  10.229  1.00  0.200          C  
ATOM  12909  C   ALA A 795      34.183 -17.318   8.937  1.00  0.190          C  
ATOM  12910  O   ALA A 795      33.608 -18.015   8.097  1.00  0.180          O  
ATOM  12911  CB  ALA A 795      36.083 -18.481  10.005  1.00  0.280          C  
ATOM  12912  H   ALA A 795      34.139 -19.881  10.842  1.00  0.230          H  
ATOM  12913  HA  ALA A 795      34.744 -17.116  10.976  1.00  0.240          H  
ATOM  12914 1HB  ALA A 795      36.745 -17.686   9.656  1.00  0.330          H  
ATOM  12915 2HB  ALA A 795      36.463 -18.889  10.940  1.00  0.330          H  
ATOM  12916 3HB  ALA A 795      36.034 -19.268   9.254  1.00  0.330          H  
ATOM  12917  N   LEU A 796      34.409 -16.029   8.759  1.00  0.200          N  
ATOM  12918  CA  LEU A 796      33.961 -15.368   7.546  1.00  0.200          C  
ATOM  12919  C   LEU A 796      34.865 -15.592   6.336  1.00  0.200          C  
ATOM  12920  O   LEU A 796      36.083 -15.381   6.394  1.00  0.210          O  
ATOM  12921  CB  LEU A 796      33.826 -13.878   7.828  1.00  0.280          C  
ATOM  12922  CG  LEU A 796      33.354 -12.993   6.712  1.00  0.280          C  
ATOM  12923  CD1 LEU A 796      31.980 -13.325   6.324  1.00  0.280          C  
ATOM  12924  CD2 LEU A 796      33.375 -11.608   7.193  1.00  0.280          C  
ATOM  12925  H   LEU A 796      34.874 -15.489   9.498  1.00  0.240          H  
ATOM  12926  HA  LEU A 796      32.982 -15.764   7.312  1.00  0.240          H  
ATOM  12927 1HB  LEU A 796      33.153 -13.750   8.670  1.00  0.340          H  
ATOM  12928 2HB  LEU A 796      34.803 -13.514   8.107  1.00  0.340          H  
ATOM  12929  HG  LEU A 796      34.000 -13.105   5.843  1.00  0.340          H  
ATOM  12930 1HD1 LEU A 796      31.681 -12.680   5.550  1.00  0.340          H  
ATOM  12931 2HD1 LEU A 796      31.919 -14.319   5.980  1.00  0.340          H  
ATOM  12932 3HD1 LEU A 796      31.339 -13.200   7.149  1.00  0.340          H  
ATOM  12933 1HD2 LEU A 796      33.022 -10.970   6.407  1.00  0.340          H  
ATOM  12934 2HD2 LEU A 796      32.718 -11.510   8.057  1.00  0.340          H  
ATOM  12935 3HD2 LEU A 796      34.388 -11.339   7.474  1.00  0.340          H  
ATOM  12936  N   ALA A 797      34.265 -15.963   5.200  1.00  0.200          N  
ATOM  12937  CA  ALA A 797      35.001 -16.173   3.966  1.00  0.210          C  
ATOM  12938  C   ALA A 797      35.267 -14.831   3.324  1.00  0.210          C  
ATOM  12939  O   ALA A 797      34.659 -14.479   2.312  1.00  0.210          O  
ATOM  12940  CB  ALA A 797      34.220 -17.062   3.006  1.00  0.290          C  
ATOM  12941  H   ALA A 797      33.255 -16.118   5.164  1.00  0.240          H  
ATOM  12942  HA  ALA A 797      35.955 -16.645   4.206  1.00  0.250          H  
ATOM  12943 1HB  ALA A 797      34.805 -17.208   2.096  1.00  0.350          H  
ATOM  12944 2HB  ALA A 797      34.027 -18.020   3.476  1.00  0.350          H  
ATOM  12945 3HB  ALA A 797      33.275 -16.590   2.753  1.00  0.350          H  
ATOM  12946  N   ILE A 798      36.202 -14.092   3.893  1.00  0.210          N  
ATOM  12947  CA  ILE A 798      36.446 -12.714   3.490  1.00  0.220          C  
ATOM  12948  C   ILE A 798      36.722 -12.598   2.006  1.00  0.210          C  
ATOM  12949  O   ILE A 798      36.262 -11.659   1.360  1.00  0.210          O  
ATOM  12950  CB  ILE A 798      37.549 -12.062   4.324  1.00  0.300          C  
ATOM  12951  CG1 ILE A 798      37.008 -11.902   5.742  1.00  0.300          C  
ATOM  12952  CG2 ILE A 798      37.928 -10.677   3.719  1.00  0.300          C  
ATOM  12953  CD1 ILE A 798      38.020 -11.532   6.751  1.00  0.300          C  
ATOM  12954  H   ILE A 798      36.659 -14.508   4.710  1.00  0.250          H  
ATOM  12955  HA  ILE A 798      35.553 -12.144   3.706  1.00  0.260          H  
ATOM  12956  HB  ILE A 798      38.428 -12.708   4.360  1.00  0.360          H  
ATOM  12957 1HG1 ILE A 798      36.244 -11.149   5.714  1.00  0.360          H  
ATOM  12958 2HG1 ILE A 798      36.551 -12.834   6.057  1.00  0.360          H  
ATOM  12959 1HG2 ILE A 798      38.695 -10.188   4.308  1.00  0.360          H  
ATOM  12960 2HG2 ILE A 798      38.309 -10.798   2.709  1.00  0.360          H  
ATOM  12961 3HG2 ILE A 798      37.044 -10.047   3.696  1.00  0.360          H  
ATOM  12962 1HD1 ILE A 798      37.548 -11.421   7.705  1.00  0.360          H  
ATOM  12963 2HD1 ILE A 798      38.788 -12.302   6.808  1.00  0.360          H  
ATOM  12964 3HD1 ILE A 798      38.469 -10.603   6.481  1.00  0.360          H  
ATOM  12965  N   GLU A 799      37.465 -13.534   1.447  1.00  0.200          N  
ATOM  12966  CA  GLU A 799      37.798 -13.514   0.029  1.00  0.190          C  
ATOM  12967  C   GLU A 799      36.566 -13.561  -0.906  1.00  0.190          C  
ATOM  12968  O   GLU A 799      36.688 -13.251  -2.094  1.00  0.200          O  
ATOM  12969  CB  GLU A 799      38.766 -14.675  -0.280  1.00  0.270          C  
ATOM  12970  CG  GLU A 799      38.205 -16.097  -0.025  1.00  0.270          C  
ATOM  12971  CD  GLU A 799      38.344 -16.543   1.416  1.00  0.270          C  
ATOM  12972  OE1 GLU A 799      38.728 -15.718   2.214  1.00  0.270          O  
ATOM  12973  OE2 GLU A 799      38.071 -17.681   1.728  1.00  0.270          O  
ATOM  12974  H   GLU A 799      37.824 -14.293   2.031  1.00  0.240          H  
ATOM  12975  HA  GLU A 799      38.327 -12.584  -0.168  1.00  0.230          H  
ATOM  12976 1HB  GLU A 799      39.060 -14.624  -1.328  1.00  0.320          H  
ATOM  12977 2HB  GLU A 799      39.671 -14.560   0.315  1.00  0.320          H  
ATOM  12978 1HG  GLU A 799      37.176 -16.120  -0.297  1.00  0.320          H  
ATOM  12979 2HG  GLU A 799      38.731 -16.800  -0.668  1.00  0.320          H  
ATOM  12980  N   LYS A 800      35.397 -13.974  -0.387  1.00  0.190          N  
ATOM  12981  CA  LYS A 800      34.165 -14.066  -1.160  1.00  0.190          C  
ATOM  12982  C   LYS A 800      33.198 -12.935  -0.822  1.00  0.190          C  
ATOM  12983  O   LYS A 800      32.077 -12.909  -1.335  1.00  0.190          O  
ATOM  12984  CB  LYS A 800      33.438 -15.395  -0.894  1.00  0.270          C  
ATOM  12985  CG  LYS A 800      34.222 -16.670  -1.198  1.00  0.270          C  
ATOM  12986  CD  LYS A 800      34.613 -16.784  -2.675  1.00  0.270          C  
ATOM  12987  CE  LYS A 800      35.307 -18.108  -2.968  1.00  0.270          C  
ATOM  12988  NZ  LYS A 800      35.736 -18.210  -4.397  1.00  0.270          N  
ATOM  12989  H   LYS A 800      35.341 -14.197   0.607  1.00  0.230          H  
ATOM  12990  HA  LYS A 800      34.406 -13.979  -2.216  1.00  0.230          H  
ATOM  12991 1HB  LYS A 800      33.154 -15.431   0.162  1.00  0.320          H  
ATOM  12992 2HB  LYS A 800      32.512 -15.426  -1.472  1.00  0.320          H  
ATOM  12993 1HG  LYS A 800      35.097 -16.706  -0.576  1.00  0.320          H  
ATOM  12994 2HG  LYS A 800      33.593 -17.522  -0.940  1.00  0.320          H  
ATOM  12995 1HD  LYS A 800      33.722 -16.692  -3.298  1.00  0.320          H  
ATOM  12996 2HD  LYS A 800      35.305 -15.982  -2.933  1.00  0.320          H  
ATOM  12997 1HE  LYS A 800      36.185 -18.197  -2.328  1.00  0.320          H  
ATOM  12998 2HE  LYS A 800      34.623 -18.927  -2.746  1.00  0.320          H  
ATOM  12999 1HZ  LYS A 800      36.193 -19.099  -4.550  1.00  0.320          H  
ATOM  13000 2HZ  LYS A 800      34.928 -18.140  -5.001  1.00  0.320          H  
ATOM  13001 3HZ  LYS A 800      36.381 -17.460  -4.608  1.00  0.320          H  
ATOM  13002  N   CYS A 801      33.608 -12.029   0.060  1.00  0.190          N  
ATOM  13003  CA  CYS A 801      32.742 -10.955   0.513  1.00  0.190          C  
ATOM  13004  C   CYS A 801      32.813  -9.747  -0.407  1.00  0.190          C  
ATOM  13005  O   CYS A 801      33.833  -9.509  -1.060  1.00  0.200          O  
ATOM  13006  CB  CYS A 801      33.122 -10.563   1.931  1.00  0.270          C  
ATOM  13007  SG  CYS A 801      32.818 -11.887   3.147  1.00  0.270          S  
ATOM  13008  H   CYS A 801      34.563 -12.068   0.424  1.00  0.230          H  
ATOM  13009  HA  CYS A 801      31.716 -11.322   0.522  1.00  0.230          H  
ATOM  13010 1HB  CYS A 801      34.182 -10.308   1.964  1.00  0.320          H  
ATOM  13011 2HB  CYS A 801      32.568  -9.682   2.222  1.00  0.320          H  
ATOM  13012  HG  CYS A 801      33.562 -12.881   2.584  1.00  0.320          H  
ATOM  13013  N   LYS A 802      31.733  -8.971  -0.445  1.00  0.200          N  
ATOM  13014  CA  LYS A 802      31.704  -7.766  -1.278  1.00  0.210          C  
ATOM  13015  C   LYS A 802      30.652  -6.735  -0.879  1.00  0.220          C  
ATOM  13016  O   LYS A 802      29.766  -6.993  -0.066  1.00  0.250          O  
ATOM  13017  CB  LYS A 802      31.491  -8.158  -2.747  1.00  0.290          C  
ATOM  13018  CG  LYS A 802      30.172  -8.874  -3.010  1.00  0.290          C  
ATOM  13019  CD  LYS A 802      30.019  -9.301  -4.456  1.00  0.290          C  
ATOM  13020  CE  LYS A 802      28.692 -10.035  -4.668  1.00  0.290          C  
ATOM  13021  NZ  LYS A 802      28.521 -10.479  -6.080  1.00  0.290          N  
ATOM  13022  H   LYS A 802      30.924  -9.254   0.118  1.00  0.240          H  
ATOM  13023  HA  LYS A 802      32.677  -7.283  -1.193  1.00  0.250          H  
ATOM  13024 1HB  LYS A 802      31.511  -7.263  -3.371  1.00  0.350          H  
ATOM  13025 2HB  LYS A 802      32.302  -8.805  -3.078  1.00  0.350          H  
ATOM  13026 1HG  LYS A 802      30.128  -9.766  -2.383  1.00  0.350          H  
ATOM  13027 2HG  LYS A 802      29.340  -8.218  -2.748  1.00  0.350          H  
ATOM  13028 1HD  LYS A 802      30.052  -8.422  -5.100  1.00  0.350          H  
ATOM  13029 2HD  LYS A 802      30.840  -9.967  -4.727  1.00  0.350          H  
ATOM  13030 1HE  LYS A 802      28.662 -10.910  -4.018  1.00  0.350          H  
ATOM  13031 2HE  LYS A 802      27.867  -9.371  -4.401  1.00  0.350          H  
ATOM  13032 1HZ  LYS A 802      27.637 -10.961  -6.170  1.00  0.350          H  
ATOM  13033 2HZ  LYS A 802      28.535  -9.678  -6.696  1.00  0.350          H  
ATOM  13034 3HZ  LYS A 802      29.272 -11.107  -6.329  1.00  0.350          H  
ATOM  13035  N   VAL A 803      30.754  -5.556  -1.469  1.00  0.230          N  
ATOM  13036  CA  VAL A 803      29.765  -4.502  -1.287  1.00  0.240          C  
ATOM  13037  C   VAL A 803      28.906  -4.480  -2.546  1.00  0.250          C  
ATOM  13038  O   VAL A 803      29.428  -4.543  -3.661  1.00  0.240          O  
ATOM  13039  CB  VAL A 803      30.431  -3.136  -1.031  1.00  0.330          C  
ATOM  13040  CG1 VAL A 803      29.355  -2.036  -0.866  1.00  0.330          C  
ATOM  13041  CG2 VAL A 803      31.318  -3.240   0.179  1.00  0.330          C  
ATOM  13042  H   VAL A 803      31.521  -5.402  -2.109  1.00  0.280          H  
ATOM  13043  HA  VAL A 803      29.125  -4.740  -0.435  1.00  0.290          H  
ATOM  13044  HB  VAL A 803      31.024  -2.877  -1.859  1.00  0.400          H  
ATOM  13045 1HG1 VAL A 803      29.841  -1.077  -0.699  1.00  0.400          H  
ATOM  13046 2HG1 VAL A 803      28.741  -1.967  -1.768  1.00  0.400          H  
ATOM  13047 3HG1 VAL A 803      28.712  -2.271  -0.010  1.00  0.400          H  
ATOM  13048 1HG2 VAL A 803      31.808  -2.301   0.365  1.00  0.400          H  
ATOM  13049 2HG2 VAL A 803      30.714  -3.507   1.037  1.00  0.400          H  
ATOM  13050 3HG2 VAL A 803      32.070  -3.998   0.007  1.00  0.400          H  
ATOM  13051  N   MET A 804      27.596  -4.499  -2.358  1.00  0.280          N  
ATOM  13052  CA  MET A 804      26.657  -4.550  -3.464  1.00  0.290          C  
ATOM  13053  C   MET A 804      26.559  -3.201  -4.184  1.00  0.300          C  
ATOM  13054  O   MET A 804      26.744  -2.147  -3.583  1.00  0.380          O  
ATOM  13055  CB  MET A 804      25.323  -5.061  -2.937  1.00  0.400          C  
ATOM  13056  CG  MET A 804      25.397  -6.534  -2.463  1.00  0.400          C  
ATOM  13057  SD  MET A 804      23.855  -7.183  -1.782  1.00  0.400          S  
ATOM  13058  CE  MET A 804      22.850  -7.475  -3.220  1.00  0.400          C  
ATOM  13059  H   MET A 804      27.244  -4.462  -1.394  1.00  0.340          H  
ATOM  13060  HA  MET A 804      27.029  -5.274  -4.187  1.00  0.350          H  
ATOM  13061 1HB  MET A 804      25.053  -4.488  -2.070  1.00  0.480          H  
ATOM  13062 2HB  MET A 804      24.547  -4.945  -3.684  1.00  0.480          H  
ATOM  13063 1HG  MET A 804      25.710  -7.171  -3.287  1.00  0.480          H  
ATOM  13064 2HG  MET A 804      26.160  -6.600  -1.681  1.00  0.480          H  
ATOM  13065 1HE  MET A 804      21.886  -7.880  -2.909  1.00  0.480          H  
ATOM  13066 2HE  MET A 804      22.691  -6.544  -3.757  1.00  0.480          H  
ATOM  13067 3HE  MET A 804      23.347  -8.193  -3.873  1.00  0.480          H  
ATOM  13068  N   ALA A 805      26.197  -3.238  -5.472  1.00  0.310          N  
ATOM  13069  CA  ALA A 805      26.135  -2.044  -6.336  1.00  0.350          C  
ATOM  13070  C   ALA A 805      24.915  -1.142  -6.114  1.00  0.400          C  
ATOM  13071  O   ALA A 805      24.724  -0.162  -6.827  1.00  1.040          O  
ATOM  13072  CB  ALA A 805      26.167  -2.470  -7.790  1.00  0.470          C  
ATOM  13073  H   ALA A 805      26.029  -4.141  -5.893  1.00  0.370          H  
ATOM  13074  HA  ALA A 805      27.021  -1.450  -6.132  1.00  0.420          H  
ATOM  13075 1HB  ALA A 805      26.185  -1.577  -8.426  1.00  0.570          H  
ATOM  13076 2HB  ALA A 805      27.064  -3.060  -7.975  1.00  0.570          H  
ATOM  13077 3HB  ALA A 805      25.285  -3.062  -8.019  1.00  0.570          H  
ATOM  13078  N   SER A 806      24.055  -1.503  -5.184  1.00  0.560          N  
ATOM  13079  CA  SER A 806      22.886  -0.705  -4.813  1.00  0.490          C  
ATOM  13080  C   SER A 806      23.236   0.641  -4.182  1.00  0.490          C  
ATOM  13081  O   SER A 806      24.258   0.795  -3.512  1.00  0.730          O  
ATOM  13082  CB  SER A 806      21.984  -1.457  -3.869  1.00  0.710          C  
ATOM  13083  OG  SER A 806      20.982  -0.599  -3.370  1.00  0.710          O  
ATOM  13084  H   SER A 806      24.242  -2.351  -4.673  1.00  0.670          H  
ATOM  13085  HA  SER A 806      22.320  -0.505  -5.724  1.00  0.590          H  
ATOM  13086 1HB  SER A 806      21.524  -2.292  -4.396  1.00  0.860          H  
ATOM  13087 2HB  SER A 806      22.559  -1.860  -3.064  1.00  0.860          H  
ATOM  13088  HG  SER A 806      20.383  -1.166  -2.864  1.00  0.860          H  
ATOM  13089  N   LYS A 807      22.357   1.625  -4.356  1.00  0.520          N  
ATOM  13090  CA  LYS A 807      22.537   2.949  -3.754  1.00  0.580          C  
ATOM  13091  C   LYS A 807      22.596   2.899  -2.217  1.00  0.530          C  
ATOM  13092  O   LYS A 807      23.119   3.816  -1.581  1.00  0.590          O  
ATOM  13093  CB  LYS A 807      21.428   3.901  -4.220  1.00  0.790          C  
ATOM  13094  CG  LYS A 807      20.016   3.581  -3.713  1.00  0.790          C  
ATOM  13095  CD  LYS A 807      18.991   4.553  -4.312  1.00  0.790          C  
ATOM  13096  CE  LYS A 807      17.579   4.283  -3.800  1.00  0.790          C  
ATOM  13097  NZ  LYS A 807      16.576   5.203  -4.418  1.00  0.790          N  
ATOM  13098  H   LYS A 807      21.542   1.436  -4.923  1.00  0.620          H  
ATOM  13099  HA  LYS A 807      23.487   3.349  -4.105  1.00  0.700          H  
ATOM  13100 1HB  LYS A 807      21.669   4.915  -3.898  1.00  0.950          H  
ATOM  13101 2HB  LYS A 807      21.396   3.907  -5.309  1.00  0.950          H  
ATOM  13102 1HG  LYS A 807      19.747   2.557  -3.973  1.00  0.950          H  
ATOM  13103 2HG  LYS A 807      19.990   3.681  -2.627  1.00  0.950          H  
ATOM  13104 1HD  LYS A 807      19.272   5.574  -4.053  1.00  0.950          H  
ATOM  13105 2HD  LYS A 807      18.994   4.460  -5.399  1.00  0.950          H  
ATOM  13106 1HE  LYS A 807      17.305   3.254  -4.030  1.00  0.950          H  
ATOM  13107 2HE  LYS A 807      17.562   4.419  -2.719  1.00  0.950          H  
ATOM  13108 1HZ  LYS A 807      15.656   4.995  -4.054  1.00  0.950          H  
ATOM  13109 2HZ  LYS A 807      16.814   6.161  -4.200  1.00  0.950          H  
ATOM  13110 3HZ  LYS A 807      16.575   5.078  -5.421  1.00  0.950          H  
ATOM  13111  N   LYS A 808      22.065   1.821  -1.624  1.00  0.480          N  
ATOM  13112  CA  LYS A 808      22.070   1.656  -0.172  1.00  0.460          C  
ATOM  13113  C   LYS A 808      23.321   0.921   0.319  1.00  0.400          C  
ATOM  13114  O   LYS A 808      23.457   0.673   1.507  1.00  1.110          O  
ATOM  13115  CB  LYS A 808      20.830   0.883   0.317  1.00  0.650          C  
ATOM  13116  CG  LYS A 808      19.442   1.532   0.042  1.00  0.650          C  
ATOM  13117  CD  LYS A 808      19.187   2.817   0.874  1.00  0.650          C  
ATOM  13118  CE  LYS A 808      17.758   3.365   0.628  1.00  0.650          C  
ATOM  13119  NZ  LYS A 808      16.672   2.596   1.362  1.00  0.650          N  
ATOM  13120  H   LYS A 808      21.658   1.099  -2.217  1.00  0.580          H  
ATOM  13121  HA  LYS A 808      22.074   2.642   0.288  1.00  0.550          H  
ATOM  13122 1HB  LYS A 808      20.822  -0.102  -0.147  1.00  0.780          H  
ATOM  13123 2HB  LYS A 808      20.905   0.725   1.399  1.00  0.780          H  
ATOM  13124 1HG  LYS A 808      19.364   1.774  -1.016  1.00  0.780          H  
ATOM  13125 2HG  LYS A 808      18.661   0.804   0.289  1.00  0.780          H  
ATOM  13126 1HD  LYS A 808      19.306   2.591   1.938  1.00  0.780          H  
ATOM  13127 2HD  LYS A 808      19.904   3.586   0.596  1.00  0.780          H  
ATOM  13128 1HE  LYS A 808      17.710   4.410   0.925  1.00  0.780          H  
ATOM  13129 2HE  LYS A 808      17.566   3.294  -0.440  1.00  0.780          H  
ATOM  13130 1HZ  LYS A 808      15.778   2.977   1.141  1.00  0.780          H  
ATOM  13131 2HZ  LYS A 808      16.667   1.593   1.109  1.00  0.780          H  
ATOM  13132 3HZ  LYS A 808      16.789   2.658   2.391  1.00  0.780          H  
ATOM  13133  N   LYS A 809      24.190   0.492  -0.596  1.00  0.490          N  
ATOM  13134  CA  LYS A 809      25.437  -0.214  -0.294  1.00  0.320          C  
ATOM  13135  C   LYS A 809      25.414  -1.400   0.702  1.00  0.320          C  
ATOM  13136  O   LYS A 809      26.195  -1.376   1.650  1.00  0.450          O  
ATOM  13137  CB  LYS A 809      26.473   0.805   0.191  1.00  0.520          C  
ATOM  13138  CG  LYS A 809      26.751   1.944  -0.804  1.00  0.520          C  
ATOM  13139  CD  LYS A 809      27.497   1.440  -2.059  1.00  0.520          C  
ATOM  13140  CE  LYS A 809      27.984   2.581  -2.958  1.00  0.520          C  
ATOM  13141  NZ  LYS A 809      26.890   3.331  -3.580  1.00  0.520          N  
ATOM  13142  H   LYS A 809      24.029   0.726  -1.577  1.00  0.590          H  
ATOM  13143  HA  LYS A 809      25.793  -0.630  -1.239  1.00  0.380          H  
ATOM  13144 1HB  LYS A 809      26.136   1.251   1.129  1.00  0.620          H  
ATOM  13145 2HB  LYS A 809      27.419   0.301   0.390  1.00  0.620          H  
ATOM  13146 1HG  LYS A 809      25.803   2.392  -1.106  1.00  0.620          H  
ATOM  13147 2HG  LYS A 809      27.346   2.708  -0.311  1.00  0.620          H  
ATOM  13148 1HD  LYS A 809      28.359   0.849  -1.754  1.00  0.620          H  
ATOM  13149 2HD  LYS A 809      26.841   0.807  -2.662  1.00  0.620          H  
ATOM  13150 1HE  LYS A 809      28.569   3.269  -2.381  1.00  0.620          H  
ATOM  13151 2HE  LYS A 809      28.604   2.156  -3.741  1.00  0.620          H  
ATOM  13152 1HZ  LYS A 809      27.290   4.056  -4.166  1.00  0.620          H  
ATOM  13153 2HZ  LYS A 809      26.332   2.695  -4.142  1.00  0.620          H  
ATOM  13154 3HZ  LYS A 809      26.320   3.753  -2.865  1.00  0.620          H  
ATOM  13155  N   PRO A 810      24.556  -2.433   0.559  1.00  0.300          N  
ATOM  13156  CA  PRO A 810      24.507  -3.607   1.430  1.00  0.290          C  
ATOM  13157  C   PRO A 810      25.807  -4.412   1.422  1.00  0.290          C  
ATOM  13158  O   PRO A 810      26.518  -4.446   0.409  1.00  0.310          O  
ATOM  13159  CB  PRO A 810      23.431  -4.464   0.775  1.00  0.430          C  
ATOM  13160  CG  PRO A 810      22.588  -3.522  -0.018  1.00  0.430          C  
ATOM  13161  CD  PRO A 810      23.537  -2.455  -0.504  1.00  0.430          C  
ATOM  13162  HA  PRO A 810      24.232  -3.310   2.450  1.00  0.350          H  
ATOM  13163 1HB  PRO A 810      23.910  -5.218   0.180  1.00  0.520          H  
ATOM  13164 2HB  PRO A 810      22.892  -4.987   1.546  1.00  0.520          H  
ATOM  13165 1HG  PRO A 810      22.103  -4.066  -0.844  1.00  0.520          H  
ATOM  13166 2HG  PRO A 810      21.781  -3.115   0.614  1.00  0.520          H  
ATOM  13167 1HD  PRO A 810      23.990  -2.675  -1.463  1.00  0.520          H  
ATOM  13168 2HD  PRO A 810      22.930  -1.589  -0.538  1.00  0.520          H  
ATOM  13169  N   LEU A 811      26.107  -5.089   2.533  1.00  0.270          N  
ATOM  13170  CA  LEU A 811      27.287  -5.954   2.527  1.00  0.240          C  
ATOM  13171  C   LEU A 811      26.848  -7.375   2.231  1.00  0.190          C  
ATOM  13172  O   LEU A 811      25.892  -7.877   2.819  1.00  0.230          O  
ATOM  13173  CB  LEU A 811      27.997  -6.011   3.882  1.00  0.350          C  
ATOM  13174  CG  LEU A 811      28.407  -4.711   4.550  1.00  0.350          C  
ATOM  13175  CD1 LEU A 811      29.053  -5.077   5.897  1.00  0.350          C  
ATOM  13176  CD2 LEU A 811      29.346  -3.902   3.649  1.00  0.350          C  
ATOM  13177  H   LEU A 811      25.503  -4.996   3.356  1.00  0.320          H  
ATOM  13178  HA  LEU A 811      27.978  -5.637   1.746  1.00  0.290          H  
ATOM  13179 1HB  LEU A 811      27.393  -6.570   4.559  1.00  0.420          H  
ATOM  13180 2HB  LEU A 811      28.913  -6.579   3.733  1.00  0.420          H  
ATOM  13181  HG  LEU A 811      27.516  -4.114   4.763  1.00  0.420          H  
ATOM  13182 1HD1 LEU A 811      29.320  -4.179   6.414  1.00  0.420          H  
ATOM  13183 2HD1 LEU A 811      28.338  -5.637   6.502  1.00  0.420          H  
ATOM  13184 3HD1 LEU A 811      29.942  -5.683   5.734  1.00  0.420          H  
ATOM  13185 1HD2 LEU A 811      29.628  -2.983   4.156  1.00  0.420          H  
ATOM  13186 2HD2 LEU A 811      30.228  -4.483   3.430  1.00  0.420          H  
ATOM  13187 3HD2 LEU A 811      28.837  -3.652   2.715  1.00  0.420          H  
ATOM  13188  N   TRP A 812      27.605  -8.054   1.394  1.00  0.180          N  
ATOM  13189  CA  TRP A 812      27.368  -9.445   1.040  1.00  0.170          C  
ATOM  13190  C   TRP A 812      28.406 -10.292   1.742  1.00  0.160          C  
ATOM  13191  O   TRP A 812      29.578 -10.320   1.339  1.00  0.170          O  
ATOM  13192  CB  TRP A 812      27.533  -9.589  -0.474  1.00  0.240          C  
ATOM  13193  CG  TRP A 812      27.321 -10.950  -1.072  1.00  0.240          C  
ATOM  13194  CD1 TRP A 812      28.179 -12.012  -1.024  1.00  0.240          C  
ATOM  13195  CD2 TRP A 812      26.200 -11.385  -1.867  1.00  0.240          C  
ATOM  13196  NE1 TRP A 812      27.657 -13.070  -1.718  1.00  0.240          N  
ATOM  13197  CE2 TRP A 812      26.458 -12.703  -2.251  1.00  0.240          C  
ATOM  13198  CE3 TRP A 812      25.027 -10.778  -2.279  1.00  0.240          C  
ATOM  13199  CZ2 TRP A 812      25.575 -13.419  -3.031  1.00  0.240          C  
ATOM  13200  CZ3 TRP A 812      24.139 -11.490  -3.057  1.00  0.240          C  
ATOM  13201  CH2 TRP A 812      24.404 -12.777  -3.426  1.00  0.240          C  
ATOM  13202  H   TRP A 812      28.383  -7.571   0.944  1.00  0.220          H  
ATOM  13203  HA  TRP A 812      26.370  -9.748   1.356  1.00  0.200          H  
ATOM  13204 1HB  TRP A 812      26.861  -8.897  -0.969  1.00  0.290          H  
ATOM  13205 2HB  TRP A 812      28.529  -9.279  -0.723  1.00  0.290          H  
ATOM  13206  HD1 TRP A 812      29.143 -12.027  -0.508  1.00  0.290          H  
ATOM  13207  HE1 TRP A 812      28.124 -14.012  -1.808  1.00  0.290          H  
ATOM  13208  HE3 TRP A 812      24.810  -9.771  -1.991  1.00  0.290          H  
ATOM  13209  HZ2 TRP A 812      25.773 -14.449  -3.329  1.00  0.290          H  
ATOM  13210  HZ3 TRP A 812      23.219 -10.998  -3.368  1.00  0.290          H  
ATOM  13211  HH2 TRP A 812      23.680 -13.316  -4.039  1.00  0.290          H  
ATOM  13212  N   LEU A 813      28.022 -10.953   2.828  1.00  0.160          N  
ATOM  13213  CA  LEU A 813      29.013 -11.709   3.565  1.00  0.170          C  
ATOM  13214  C   LEU A 813      28.698 -13.201   3.518  1.00  0.170          C  
ATOM  13215  O   LEU A 813      27.539 -13.605   3.622  1.00  0.170          O  
ATOM  13216  CB  LEU A 813      29.094 -11.166   5.002  1.00  0.230          C  
ATOM  13217  CG  LEU A 813      29.419  -9.604   5.152  1.00  0.230          C  
ATOM  13218  CD1 LEU A 813      29.498  -9.255   6.593  1.00  0.230          C  
ATOM  13219  CD2 LEU A 813      30.706  -9.216   4.478  1.00  0.230          C  
ATOM  13220  H   LEU A 813      27.049 -10.935   3.156  1.00  0.190          H  
ATOM  13221  HA  LEU A 813      29.976 -11.580   3.091  1.00  0.200          H  
ATOM  13222 1HB  LEU A 813      28.121 -11.325   5.448  1.00  0.280          H  
ATOM  13223 2HB  LEU A 813      29.794 -11.720   5.566  1.00  0.280          H  
ATOM  13224  HG  LEU A 813      28.596  -9.036   4.711  1.00  0.280          H  
ATOM  13225 1HD1 LEU A 813      29.682  -8.187   6.688  1.00  0.280          H  
ATOM  13226 2HD1 LEU A 813      28.596  -9.495   7.079  1.00  0.280          H  
ATOM  13227 3HD1 LEU A 813      30.314  -9.810   7.059  1.00  0.280          H  
ATOM  13228 1HD2 LEU A 813      30.875  -8.149   4.607  1.00  0.280          H  
ATOM  13229 2HD2 LEU A 813      31.525  -9.766   4.923  1.00  0.280          H  
ATOM  13230 3HD2 LEU A 813      30.650  -9.431   3.431  1.00  0.280          H  
ATOM  13231  N   GLU A 814      29.727 -14.034   3.383  1.00  0.170          N  
ATOM  13232  CA  GLU A 814      29.512 -15.481   3.374  1.00  0.160          C  
ATOM  13233  C   GLU A 814      30.349 -16.168   4.440  1.00  0.160          C  
ATOM  13234  O   GLU A 814      31.571 -16.061   4.432  1.00  0.200          O  
ATOM  13235  CB  GLU A 814      29.830 -16.058   1.996  1.00  0.230          C  
ATOM  13236  CG  GLU A 814      28.966 -15.515   0.850  1.00  0.230          C  
ATOM  13237  CD  GLU A 814      29.215 -16.233  -0.462  1.00  0.230          C  
ATOM  13238  OE1 GLU A 814      29.793 -17.303  -0.419  1.00  0.230          O  
ATOM  13239  OE2 GLU A 814      28.830 -15.721  -1.505  1.00  0.230          O  
ATOM  13240  H   GLU A 814      30.657 -13.650   3.255  1.00  0.200          H  
ATOM  13241  HA  GLU A 814      28.471 -15.682   3.600  1.00  0.190          H  
ATOM  13242 1HB  GLU A 814      30.876 -15.864   1.752  1.00  0.270          H  
ATOM  13243 2HB  GLU A 814      29.699 -17.105   2.020  1.00  0.270          H  
ATOM  13244 1HG  GLU A 814      27.915 -15.611   1.118  1.00  0.270          H  
ATOM  13245 2HG  GLU A 814      29.183 -14.454   0.722  1.00  0.270          H  
ATOM  13246  N   PHE A 815      29.698 -16.901   5.334  1.00  0.160          N  
ATOM  13247  CA  PHE A 815      30.384 -17.536   6.461  1.00  0.160          C  
ATOM  13248  C   PHE A 815      30.512 -19.043   6.275  1.00  0.160          C  
ATOM  13249  O   PHE A 815      29.658 -19.677   5.662  1.00  0.160          O  
ATOM  13250  CB  PHE A 815      29.586 -17.266   7.739  1.00  0.220          C  
ATOM  13251  CG  PHE A 815      29.442 -15.798   8.116  1.00  0.220          C  
ATOM  13252  CD1 PHE A 815      28.428 -15.030   7.530  1.00  0.220          C  
ATOM  13253  CD2 PHE A 815      30.264 -15.189   9.060  1.00  0.220          C  
ATOM  13254  CE1 PHE A 815      28.253 -13.703   7.860  1.00  0.220          C  
ATOM  13255  CE2 PHE A 815      30.074 -13.842   9.402  1.00  0.220          C  
ATOM  13256  CZ  PHE A 815      29.066 -13.106   8.790  1.00  0.220          C  
ATOM  13257  H   PHE A 815      28.679 -16.959   5.253  1.00  0.190          H  
ATOM  13258  HA  PHE A 815      31.381 -17.119   6.553  1.00  0.190          H  
ATOM  13259 1HB  PHE A 815      28.595 -17.686   7.637  1.00  0.270          H  
ATOM  13260 2HB  PHE A 815      30.077 -17.782   8.572  1.00  0.270          H  
ATOM  13261  HD1 PHE A 815      27.762 -15.492   6.791  1.00  0.270          H  
ATOM  13262  HD2 PHE A 815      31.060 -15.771   9.542  1.00  0.270          H  
ATOM  13263  HE1 PHE A 815      27.464 -13.135   7.381  1.00  0.270          H  
ATOM  13264  HE2 PHE A 815      30.722 -13.373  10.143  1.00  0.270          H  
ATOM  13265  HZ  PHE A 815      28.917 -12.064   9.042  1.00  0.270          H  
ATOM  13266  N   LYS A 816      31.554 -19.637   6.825  1.00  0.160          N  
ATOM  13267  CA  LYS A 816      31.717 -21.083   6.735  1.00  0.170          C  
ATOM  13268  C   LYS A 816      30.729 -21.774   7.662  1.00  0.160          C  
ATOM  13269  O   LYS A 816      30.298 -21.193   8.654  1.00  0.160          O  
ATOM  13270  CB  LYS A 816      33.153 -21.476   7.105  1.00  0.230          C  
ATOM  13271  CG  LYS A 816      34.269 -20.891   6.192  1.00  0.230          C  
ATOM  13272  CD  LYS A 816      34.252 -21.506   4.780  1.00  0.230          C  
ATOM  13273  CE  LYS A 816      35.423 -21.013   3.930  1.00  0.230          C  
ATOM  13274  NZ  LYS A 816      35.373 -21.561   2.535  1.00  0.230          N  
ATOM  13275  H   LYS A 816      32.266 -19.069   7.300  1.00  0.190          H  
ATOM  13276  HA  LYS A 816      31.498 -21.404   5.719  1.00  0.200          H  
ATOM  13277 1HB  LYS A 816      33.358 -21.132   8.122  1.00  0.280          H  
ATOM  13278 2HB  LYS A 816      33.243 -22.562   7.108  1.00  0.280          H  
ATOM  13279 1HG  LYS A 816      34.128 -19.808   6.105  1.00  0.280          H  
ATOM  13280 2HG  LYS A 816      35.240 -21.070   6.652  1.00  0.280          H  
ATOM  13281 1HD  LYS A 816      34.304 -22.594   4.855  1.00  0.280          H  
ATOM  13282 2HD  LYS A 816      33.339 -21.246   4.277  1.00  0.280          H  
ATOM  13283 1HE  LYS A 816      35.394 -19.928   3.884  1.00  0.280          H  
ATOM  13284 2HE  LYS A 816      36.360 -21.319   4.394  1.00  0.280          H  
ATOM  13285 1HZ  LYS A 816      36.157 -21.205   1.999  1.00  0.280          H  
ATOM  13286 2HZ  LYS A 816      35.410 -22.574   2.560  1.00  0.280          H  
ATOM  13287 3HZ  LYS A 816      34.513 -21.274   2.090  1.00  0.280          H  
ATOM  13288  N   CYS A 817      30.333 -23.001   7.347  1.00  0.170          N  
ATOM  13289  CA  CYS A 817      29.495 -23.731   8.294  1.00  0.170          C  
ATOM  13290  C   CYS A 817      30.344 -24.094   9.509  1.00  0.190          C  
ATOM  13291  O   CYS A 817      31.409 -24.693   9.360  1.00  0.220          O  
ATOM  13292  CB  CYS A 817      28.910 -24.996   7.670  1.00  0.240          C  
ATOM  13293  SG  CYS A 817      27.821 -25.919   8.786  1.00  0.240          S  
ATOM  13294  H   CYS A 817      30.653 -23.441   6.494  1.00  0.200          H  
ATOM  13295  HA  CYS A 817      28.679 -23.089   8.622  1.00  0.200          H  
ATOM  13296 1HB  CYS A 817      28.339 -24.734   6.775  1.00  0.290          H  
ATOM  13297 2HB  CYS A 817      29.718 -25.660   7.360  1.00  0.290          H  
ATOM  13298  HG  CYS A 817      27.679 -26.965   7.981  1.00  0.290          H  
ATOM  13299  N   ALA A 818      29.888 -23.734  10.712  1.00  0.210          N  
ATOM  13300  CA  ALA A 818      30.654 -24.000  11.932  1.00  0.250          C  
ATOM  13301  C   ALA A 818      30.549 -25.446  12.420  1.00  0.300          C  
ATOM  13302  O   ALA A 818      31.293 -25.847  13.310  1.00  0.490          O  
ATOM  13303  CB  ALA A 818      30.182 -23.089  13.056  1.00  0.330          C  
ATOM  13304  H   ALA A 818      28.995 -23.237  10.787  1.00  0.250          H  
ATOM  13305  HA  ALA A 818      31.701 -23.792  11.716  1.00  0.300          H  
ATOM  13306 1HB  ALA A 818      30.781 -23.269  13.945  1.00  0.400          H  
ATOM  13307 2HB  ALA A 818      30.281 -22.068  12.767  1.00  0.400          H  
ATOM  13308 3HB  ALA A 818      29.147 -23.304  13.267  1.00  0.400          H  
ATOM  13309  N   ASP A 819      29.590 -26.198  11.887  1.00  0.360          N  
ATOM  13310  CA  ASP A 819      29.302 -27.573  12.290  1.00  0.430          C  
ATOM  13311  C   ASP A 819      30.006 -28.640  11.403  1.00  0.360          C  
ATOM  13312  O   ASP A 819      29.603 -28.832  10.248  1.00  0.400          O  
ATOM  13313  CB  ASP A 819      27.792 -27.795  12.318  1.00  0.570          C  
ATOM  13314  CG  ASP A 819      27.398 -29.169  12.838  1.00  0.570          C  
ATOM  13315  OD1 ASP A 819      28.100 -30.143  12.571  1.00  0.570          O  
ATOM  13316  OD2 ASP A 819      26.419 -29.240  13.549  1.00  0.570          O  
ATOM  13317  H   ASP A 819      29.022 -25.782  11.159  1.00  0.430          H  
ATOM  13318  HA  ASP A 819      29.605 -27.669  13.323  1.00  0.520          H  
ATOM  13319 1HB  ASP A 819      27.322 -27.030  12.941  1.00  0.690          H  
ATOM  13320 2HB  ASP A 819      27.391 -27.677  11.311  1.00  0.690          H  
ATOM  13321  N   PRO A 820      31.026 -29.375  11.914  1.00  0.360          N  
ATOM  13322  CA  PRO A 820      31.848 -30.360  11.216  1.00  0.390          C  
ATOM  13323  C   PRO A 820      31.098 -31.528  10.571  1.00  0.550          C  
ATOM  13324  O   PRO A 820      31.679 -32.239   9.753  1.00  1.560          O  
ATOM  13325  CB  PRO A 820      32.746 -30.917  12.333  1.00  0.580          C  
ATOM  13326  CG  PRO A 820      32.809 -29.842  13.362  1.00  0.580          C  
ATOM  13327  CD  PRO A 820      31.447 -29.197  13.336  1.00  0.580          C  
ATOM  13328  HA  PRO A 820      32.452 -29.836  10.461  1.00  0.470          H  
ATOM  13329 1HB  PRO A 820      32.315 -31.853  12.723  1.00  0.700          H  
ATOM  13330 2HB  PRO A 820      33.736 -31.172  11.923  1.00  0.700          H  
ATOM  13331 1HG  PRO A 820      33.053 -30.270  14.346  1.00  0.700          H  
ATOM  13332 2HG  PRO A 820      33.614 -29.131  13.119  1.00  0.700          H  
ATOM  13333 1HD  PRO A 820      30.740 -29.696  14.021  1.00  0.700          H  
ATOM  13334 2HD  PRO A 820      31.624 -28.160  13.592  1.00  0.700          H  
ATOM  13335  N   THR A 821      29.847 -31.777  10.962  1.00  0.550          N  
ATOM  13336  CA  THR A 821      29.103 -32.910  10.408  1.00  0.380          C  
ATOM  13337  C   THR A 821      28.411 -32.576   9.097  1.00  0.790          C  
ATOM  13338  O   THR A 821      27.780 -33.435   8.484  1.00  1.280          O  
ATOM  13339  CB  THR A 821      28.018 -33.421  11.380  1.00  0.600          C  
ATOM  13340  OG1 THR A 821      27.033 -32.389  11.623  1.00  0.600          O  
ATOM  13341  CG2 THR A 821      28.609 -33.867  12.718  1.00  0.600          C  
ATOM  13342  H   THR A 821      29.358 -31.154  11.620  1.00  0.660          H  
ATOM  13343  HA  THR A 821      29.807 -33.720  10.218  1.00  0.460          H  
ATOM  13344  HB  THR A 821      27.527 -34.257  10.907  1.00  0.720          H  
ATOM  13345  HG1 THR A 821      27.442 -31.652  12.131  1.00  0.720          H  
ATOM  13346 1HG2 THR A 821      27.812 -34.233  13.366  1.00  0.720          H  
ATOM  13347 2HG2 THR A 821      29.335 -34.658  12.548  1.00  0.720          H  
ATOM  13348 3HG2 THR A 821      29.099 -33.016  13.193  1.00  0.720          H  
ATOM  13349  N   ALA A 822      28.570 -31.342   8.636  1.00  0.840          N  
ATOM  13350  CA  ALA A 822      27.899 -30.857   7.442  1.00  0.610          C  
ATOM  13351  C   ALA A 822      28.147 -31.729   6.217  1.00  0.430          C  
ATOM  13352  O   ALA A 822      29.236 -32.250   5.987  1.00  0.640          O  
ATOM  13353  CB  ALA A 822      28.343 -29.434   7.162  1.00  0.950          C  
ATOM  13354  H   ALA A 822      29.132 -30.688   9.195  1.00  1.010          H  
ATOM  13355  HA  ALA A 822      26.831 -30.868   7.634  1.00  0.730          H  
ATOM  13356 1HB  ALA A 822      27.817 -29.041   6.294  1.00  1.140          H  
ATOM  13357 2HB  ALA A 822      28.127 -28.824   8.031  1.00  1.140          H  
ATOM  13358 3HB  ALA A 822      29.417 -29.420   6.968  1.00  1.140          H  
ATOM  13359  N   LEU A 823      27.101 -31.821   5.391  1.00  0.330          N  
ATOM  13360  CA  LEU A 823      27.068 -32.619   4.165  1.00  0.510          C  
ATOM  13361  C   LEU A 823      27.695 -31.894   2.985  1.00  0.360          C  
ATOM  13362  O   LEU A 823      27.752 -32.424   1.874  1.00  0.430          O  
ATOM  13363  CB  LEU A 823      25.604 -32.875   3.782  1.00  0.640          C  
ATOM  13364  CG  LEU A 823      24.727 -33.643   4.778  1.00  0.640          C  
ATOM  13365  CD1 LEU A 823      23.294 -33.619   4.251  1.00  0.640          C  
ATOM  13366  CD2 LEU A 823      25.230 -35.087   4.962  1.00  0.640          C  
ATOM  13367  H   LEU A 823      26.254 -31.338   5.655  1.00  0.400          H  
ATOM  13368  HA  LEU A 823      27.611 -33.546   4.333  1.00  0.610          H  
ATOM  13369 1HB  LEU A 823      25.131 -31.912   3.600  1.00  0.770          H  
ATOM  13370 2HB  LEU A 823      25.595 -33.433   2.845  1.00  0.770          H  
ATOM  13371  HG  LEU A 823      24.744 -33.131   5.735  1.00  0.770          H  
ATOM  13372 1HD1 LEU A 823      22.639 -34.107   4.937  1.00  0.770          H  
ATOM  13373 2HD1 LEU A 823      22.969 -32.584   4.139  1.00  0.770          H  
ATOM  13374 3HD1 LEU A 823      23.248 -34.120   3.283  1.00  0.770          H  
ATOM  13375 1HD2 LEU A 823      24.600 -35.601   5.661  1.00  0.770          H  
ATOM  13376 2HD2 LEU A 823      25.206 -35.612   4.006  1.00  0.770          H  
ATOM  13377 3HD2 LEU A 823      26.245 -35.085   5.349  1.00  0.770          H  
ATOM  13378  N   SER A 824      28.115 -30.667   3.219  1.00  0.260          N  
ATOM  13379  CA  SER A 824      28.706 -29.832   2.197  1.00  0.210          C  
ATOM  13380  C   SER A 824      29.659 -28.826   2.815  1.00  0.160          C  
ATOM  13381  O   SER A 824      29.598 -28.529   4.010  1.00  0.190          O  
ATOM  13382  CB  SER A 824      27.626 -29.109   1.415  1.00  0.310          C  
ATOM  13383  OG  SER A 824      26.932 -28.195   2.228  1.00  0.310          O  
ATOM  13384  H   SER A 824      28.035 -30.308   4.156  1.00  0.310          H  
ATOM  13385  HA  SER A 824      29.273 -30.465   1.514  1.00  0.250          H  
ATOM  13386 1HB  SER A 824      28.078 -28.586   0.578  1.00  0.380          H  
ATOM  13387 2HB  SER A 824      26.929 -29.836   1.003  1.00  0.380          H  
ATOM  13388  HG  SER A 824      26.336 -27.717   1.643  1.00  0.380          H  
ATOM  13389  N   ASN A 825      30.537 -28.284   1.979  1.00  0.150          N  
ATOM  13390  CA  ASN A 825      31.501 -27.262   2.365  1.00  0.180          C  
ATOM  13391  C   ASN A 825      31.103 -25.876   1.879  1.00  0.190          C  
ATOM  13392  O   ASN A 825      31.942 -24.977   1.775  1.00  0.260          O  
ATOM  13393  CB  ASN A 825      32.856 -27.650   1.829  1.00  0.240          C  
ATOM  13394  CG  ASN A 825      32.813 -27.725   0.342  1.00  0.240          C  
ATOM  13395  OD1 ASN A 825      31.734 -28.022  -0.211  1.00  0.240          O  
ATOM  13396  ND2 ASN A 825      33.916 -27.479  -0.316  1.00  0.240          N  
ATOM  13397  H   ASN A 825      30.547 -28.582   1.004  1.00  0.180          H  
ATOM  13398  HA  ASN A 825      31.546 -27.223   3.454  1.00  0.220          H  
ATOM  13399 1HB  ASN A 825      33.601 -26.915   2.133  1.00  0.290          H  
ATOM  13400 2HB  ASN A 825      33.154 -28.617   2.233  1.00  0.290          H  
ATOM  13401 1HD2 ASN A 825      33.920 -27.519  -1.315  1.00  0.290          H  
ATOM  13402 2HD2 ASN A 825      34.751 -27.245   0.180  1.00  0.290          H  
ATOM  13403  N   GLU A 826      29.824 -25.718   1.598  1.00  0.220          N  
ATOM  13404  CA  GLU A 826      29.265 -24.482   1.101  1.00  0.270          C  
ATOM  13405  C   GLU A 826      29.070 -23.487   2.230  1.00  0.190          C  
ATOM  13406  O   GLU A 826      28.869 -23.867   3.383  1.00  0.200          O  
ATOM  13407  CB  GLU A 826      27.952 -24.798   0.403  1.00  0.360          C  
ATOM  13408  CG  GLU A 826      28.130 -25.723  -0.801  1.00  0.360          C  
ATOM  13409  CD  GLU A 826      28.814 -25.052  -1.955  1.00  0.360          C  
ATOM  13410  OE1 GLU A 826      28.700 -23.854  -2.071  1.00  0.360          O  
ATOM  13411  OE2 GLU A 826      29.438 -25.731  -2.726  1.00  0.360          O  
ATOM  13412  H   GLU A 826      29.210 -26.507   1.730  1.00  0.260          H  
ATOM  13413  HA  GLU A 826      29.957 -24.049   0.376  1.00  0.320          H  
ATOM  13414 1HB  GLU A 826      27.275 -25.284   1.106  1.00  0.430          H  
ATOM  13415 2HB  GLU A 826      27.478 -23.873   0.072  1.00  0.430          H  
ATOM  13416 1HG  GLU A 826      28.746 -26.567  -0.502  1.00  0.430          H  
ATOM  13417 2HG  GLU A 826      27.167 -26.116  -1.111  1.00  0.430          H  
ATOM  13418  N   THR A 827      29.132 -22.208   1.894  1.00  0.180          N  
ATOM  13419  CA  THR A 827      28.938 -21.127   2.844  1.00  0.150          C  
ATOM  13420  C   THR A 827      27.494 -20.748   3.123  1.00  0.130          C  
ATOM  13421  O   THR A 827      26.558 -21.124   2.409  1.00  0.130          O  
ATOM  13422  CB  THR A 827      29.684 -19.872   2.368  1.00  0.220          C  
ATOM  13423  OG1 THR A 827      29.188 -19.520   1.064  1.00  0.220          O  
ATOM  13424  CG2 THR A 827      31.167 -20.087   2.342  1.00  0.220          C  
ATOM  13425  H   THR A 827      29.305 -21.951   0.930  1.00  0.220          H  
ATOM  13426  HA  THR A 827      29.377 -21.437   3.793  1.00  0.180          H  
ATOM  13427  HB  THR A 827      29.466 -19.062   3.055  1.00  0.270          H  
ATOM  13428  HG1 THR A 827      29.515 -18.630   0.774  1.00  0.270          H  
ATOM  13429 1HG2 THR A 827      31.659 -19.169   2.012  1.00  0.270          H  
ATOM  13430 2HG2 THR A 827      31.490 -20.335   3.342  1.00  0.270          H  
ATOM  13431 3HG2 THR A 827      31.410 -20.898   1.662  1.00  0.270          H  
ATOM  13432  N   ILE A 828      27.353 -19.958   4.174  1.00  0.130          N  
ATOM  13433  CA  ILE A 828      26.124 -19.370   4.652  1.00  0.130          C  
ATOM  13434  C   ILE A 828      26.098 -17.913   4.269  1.00  0.140          C  
ATOM  13435  O   ILE A 828      26.845 -17.106   4.830  1.00  0.150          O  
ATOM  13436  CB  ILE A 828      26.106 -19.470   6.186  1.00  0.180          C  
ATOM  13437  CG1 ILE A 828      26.173 -20.954   6.592  1.00  0.180          C  
ATOM  13438  CG2 ILE A 828      24.897 -18.704   6.791  1.00  0.180          C  
ATOM  13439  CD1 ILE A 828      26.485 -21.161   8.022  1.00  0.180          C  
ATOM  13440  H   ILE A 828      28.202 -19.751   4.689  1.00  0.160          H  
ATOM  13441  HA  ILE A 828      25.273 -19.886   4.209  1.00  0.160          H  
ATOM  13442  HB  ILE A 828      27.015 -19.022   6.564  1.00  0.220          H  
ATOM  13443 1HG1 ILE A 828      25.226 -21.417   6.363  1.00  0.220          H  
ATOM  13444 2HG1 ILE A 828      26.948 -21.459   6.016  1.00  0.220          H  
ATOM  13445 1HG2 ILE A 828      24.927 -18.761   7.864  1.00  0.220          H  
ATOM  13446 2HG2 ILE A 828      24.935 -17.658   6.504  1.00  0.220          H  
ATOM  13447 3HG2 ILE A 828      23.968 -19.132   6.431  1.00  0.220          H  
ATOM  13448 1HD1 ILE A 828      26.522 -22.223   8.240  1.00  0.220          H  
ATOM  13449 2HD1 ILE A 828      27.454 -20.721   8.202  1.00  0.220          H  
ATOM  13450 3HD1 ILE A 828      25.751 -20.700   8.655  1.00  0.220          H  
ATOM  13451  N   GLY A 829      25.243 -17.554   3.329  1.00  0.130          N  
ATOM  13452  CA  GLY A 829      25.253 -16.175   2.887  1.00  0.140          C  
ATOM  13453  C   GLY A 829      24.260 -15.315   3.658  1.00  0.130          C  
ATOM  13454  O   GLY A 829      23.101 -15.711   3.851  1.00  0.140          O  
ATOM  13455  H   GLY A 829      24.623 -18.235   2.906  1.00  0.160          H  
ATOM  13456 1HA  GLY A 829      26.250 -15.758   3.003  1.00  0.170          H  
ATOM  13457 2HA  GLY A 829      25.037 -16.151   1.826  1.00  0.170          H  
ATOM  13458  N   ILE A 830      24.726 -14.129   4.071  1.00  0.140          N  
ATOM  13459  CA  ILE A 830      23.907 -13.135   4.758  1.00  0.150          C  
ATOM  13460  C   ILE A 830      24.144 -11.719   4.184  1.00  0.140          C  
ATOM  13461  O   ILE A 830      25.292 -11.274   4.076  1.00  0.160          O  
ATOM  13462  CB  ILE A 830      24.208 -13.113   6.285  1.00  0.210          C  
ATOM  13463  CG1 ILE A 830      23.995 -14.532   6.927  1.00  0.210          C  
ATOM  13464  CG2 ILE A 830      23.272 -12.088   6.956  1.00  0.210          C  
ATOM  13465  CD1 ILE A 830      24.435 -14.692   8.401  1.00  0.210          C  
ATOM  13466  H   ILE A 830      25.712 -13.917   3.885  1.00  0.170          H  
ATOM  13467  HA  ILE A 830      22.856 -13.385   4.610  1.00  0.180          H  
ATOM  13468  HB  ILE A 830      25.237 -12.844   6.440  1.00  0.250          H  
ATOM  13469 1HG1 ILE A 830      22.968 -14.774   6.851  1.00  0.250          H  
ATOM  13470 2HG1 ILE A 830      24.567 -15.253   6.360  1.00  0.250          H  
ATOM  13471 1HG2 ILE A 830      23.468 -12.047   8.015  1.00  0.250          H  
ATOM  13472 2HG2 ILE A 830      23.425 -11.094   6.546  1.00  0.250          H  
ATOM  13473 3HG2 ILE A 830      22.241 -12.390   6.786  1.00  0.250          H  
ATOM  13474 1HD1 ILE A 830      24.247 -15.718   8.712  1.00  0.250          H  
ATOM  13475 2HD1 ILE A 830      25.496 -14.480   8.495  1.00  0.250          H  
ATOM  13476 3HD1 ILE A 830      23.877 -14.019   9.045  1.00  0.250          H  
ATOM  13477  N   ILE A 831      23.074 -10.992   3.858  1.00  0.130          N  
ATOM  13478  CA  ILE A 831      23.231  -9.613   3.403  1.00  0.140          C  
ATOM  13479  C   ILE A 831      22.905  -8.652   4.533  1.00  0.150          C  
ATOM  13480  O   ILE A 831      21.856  -8.737   5.174  1.00  0.140          O  
ATOM  13481  CB  ILE A 831      22.375  -9.253   2.161  1.00  0.190          C  
ATOM  13482  CG1 ILE A 831      22.778 -10.105   1.024  1.00  0.190          C  
ATOM  13483  CG2 ILE A 831      22.551  -7.756   1.810  1.00  0.190          C  
ATOM  13484  CD1 ILE A 831      21.847 -10.091  -0.168  1.00  0.190          C  
ATOM  13485  H   ILE A 831      22.150 -11.415   3.931  1.00  0.160          H  
ATOM  13486  HA  ILE A 831      24.264  -9.472   3.126  1.00  0.170          H  
ATOM  13487  HB  ILE A 831      21.364  -9.456   2.358  1.00  0.230          H  
ATOM  13488 1HG1 ILE A 831      23.772  -9.805   0.693  1.00  0.230          H  
ATOM  13489 2HG1 ILE A 831      22.828 -11.072   1.396  1.00  0.230          H  
ATOM  13490 1HG2 ILE A 831      21.956  -7.494   0.950  1.00  0.230          H  
ATOM  13491 2HG2 ILE A 831      22.240  -7.143   2.637  1.00  0.230          H  
ATOM  13492 3HG2 ILE A 831      23.603  -7.556   1.592  1.00  0.230          H  
ATOM  13493 1HD1 ILE A 831      22.226 -10.767  -0.926  1.00  0.230          H  
ATOM  13494 2HD1 ILE A 831      20.856 -10.423   0.147  1.00  0.230          H  
ATOM  13495 3HD1 ILE A 831      21.775  -9.104  -0.591  1.00  0.230          H  
ATOM  13496  N   PHE A 832      23.834  -7.752   4.799  1.00  0.160          N  
ATOM  13497  CA  PHE A 832      23.691  -6.775   5.873  1.00  0.170          C  
ATOM  13498  C   PHE A 832      23.280  -5.427   5.294  1.00  0.190          C  
ATOM  13499  O   PHE A 832      24.026  -4.790   4.541  1.00  0.190          O  
ATOM  13500  CB  PHE A 832      25.002  -6.674   6.661  1.00  0.230          C  
ATOM  13501  CG  PHE A 832      25.323  -7.932   7.448  1.00  0.230          C  
ATOM  13502  CD1 PHE A 832      25.815  -9.066   6.813  1.00  0.230          C  
ATOM  13503  CD2 PHE A 832      25.150  -7.978   8.827  1.00  0.230          C  
ATOM  13504  CE1 PHE A 832      26.091 -10.205   7.528  1.00  0.230          C  
ATOM  13505  CE2 PHE A 832      25.443  -9.126   9.539  1.00  0.230          C  
ATOM  13506  CZ  PHE A 832      25.906 -10.245   8.881  1.00  0.230          C  
ATOM  13507  H   PHE A 832      24.666  -7.753   4.204  1.00  0.190          H  
ATOM  13508  HA  PHE A 832      22.905  -7.108   6.553  1.00  0.200          H  
ATOM  13509 1HB  PHE A 832      25.808  -6.469   6.001  1.00  0.280          H  
ATOM  13510 2HB  PHE A 832      24.939  -5.838   7.358  1.00  0.280          H  
ATOM  13511  HD1 PHE A 832      25.975  -9.062   5.729  1.00  0.280          H  
ATOM  13512  HD2 PHE A 832      24.776  -7.096   9.351  1.00  0.280          H  
ATOM  13513  HE1 PHE A 832      26.462 -11.072   7.007  1.00  0.280          H  
ATOM  13514  HE2 PHE A 832      25.298  -9.151  10.622  1.00  0.280          H  
ATOM  13515  HZ  PHE A 832      26.130 -11.155   9.437  1.00  0.280          H  
ATOM  13516  N   LYS A 833      22.058  -5.005   5.604  1.00  0.210          N  
ATOM  13517  CA  LYS A 833      21.517  -3.781   5.021  1.00  0.250          C  
ATOM  13518  C   LYS A 833      21.369  -2.660   6.025  1.00  0.270          C  
ATOM  13519  O   LYS A 833      21.128  -2.903   7.204  1.00  0.310          O  
ATOM  13520  CB  LYS A 833      20.157  -4.051   4.370  1.00  0.330          C  
ATOM  13521  CG  LYS A 833      20.233  -4.993   3.207  1.00  0.330          C  
ATOM  13522  CD  LYS A 833      18.929  -5.119   2.462  1.00  0.330          C  
ATOM  13523  CE  LYS A 833      19.091  -6.045   1.254  1.00  0.330          C  
ATOM  13524  NZ  LYS A 833      17.866  -6.096   0.417  1.00  0.330          N  
ATOM  13525  H   LYS A 833      21.501  -5.562   6.263  1.00  0.250          H  
ATOM  13526  HA  LYS A 833      22.202  -3.434   4.248  1.00  0.300          H  
ATOM  13527 1HB  LYS A 833      19.486  -4.484   5.105  1.00  0.400          H  
ATOM  13528 2HB  LYS A 833      19.712  -3.111   4.028  1.00  0.400          H  
ATOM  13529 1HG  LYS A 833      20.982  -4.642   2.533  1.00  0.400          H  
ATOM  13530 2HG  LYS A 833      20.518  -5.975   3.580  1.00  0.400          H  
ATOM  13531 1HD  LYS A 833      18.176  -5.538   3.125  1.00  0.400          H  
ATOM  13532 2HD  LYS A 833      18.590  -4.134   2.124  1.00  0.400          H  
ATOM  13533 1HE  LYS A 833      19.921  -5.692   0.642  1.00  0.400          H  
ATOM  13534 2HE  LYS A 833      19.320  -7.050   1.607  1.00  0.400          H  
ATOM  13535 1HZ  LYS A 833      18.003  -6.717  -0.373  1.00  0.400          H  
ATOM  13536 2HZ  LYS A 833      17.064  -6.425   0.939  1.00  0.400          H  
ATOM  13537 3HZ  LYS A 833      17.643  -5.174   0.061  1.00  0.400          H  
ATOM  13538  N   HIS A 834      21.409  -1.426   5.515  1.00  0.280          N  
ATOM  13539  CA  HIS A 834      21.174  -0.204   6.286  1.00  0.300          C  
ATOM  13540  C   HIS A 834      20.519   0.881   5.440  1.00  0.330          C  
ATOM  13541  O   HIS A 834      20.978   1.204   4.346  1.00  0.440          O  
ATOM  13542  CB  HIS A 834      22.448   0.397   6.877  1.00  0.410          C  
ATOM  13543  CG  HIS A 834      22.136   1.677   7.617  1.00  0.410          C  
ATOM  13544  ND1 HIS A 834      21.483   1.696   8.814  1.00  0.410          N  
ATOM  13545  CD2 HIS A 834      22.356   2.967   7.292  1.00  0.410          C  
ATOM  13546  CE1 HIS A 834      21.312   2.935   9.210  1.00  0.410          C  
ATOM  13547  NE2 HIS A 834      21.839   3.737   8.302  1.00  0.410          N  
ATOM  13548  H   HIS A 834      21.612  -1.328   4.527  1.00  0.340          H  
ATOM  13549  HA  HIS A 834      20.507  -0.424   7.111  1.00  0.360          H  
ATOM  13550 1HB  HIS A 834      22.908  -0.307   7.569  1.00  0.490          H  
ATOM  13551 2HB  HIS A 834      23.164   0.615   6.085  1.00  0.490          H  
ATOM  13552  HD1 HIS A 834      21.300   0.899   9.373  1.00  0.490          H  
ATOM  13553  HD2 HIS A 834      22.819   3.435   6.445  1.00  0.490          H  
ATOM  13554  HE1 HIS A 834      20.800   3.141  10.154  1.00  0.490          H  
ATOM  13555  N   GLY A 835      19.453   1.470   5.984  1.00  0.290          N  
ATOM  13556  CA  GLY A 835      18.702   2.539   5.334  1.00  0.300          C  
ATOM  13557  C   GLY A 835      17.347   2.039   4.841  1.00  0.280          C  
ATOM  13558  O   GLY A 835      16.581   2.784   4.221  1.00  0.510          O  
ATOM  13559  H   GLY A 835      19.132   1.140   6.898  1.00  0.350          H  
ATOM  13560 1HA  GLY A 835      18.557   3.356   6.041  1.00  0.360          H  
ATOM  13561 2HA  GLY A 835      19.278   2.934   4.502  1.00  0.360          H  
ATOM  13562  N   ASP A 836      17.083   0.761   5.090  1.00  0.320          N  
ATOM  13563  CA  ASP A 836      15.848   0.070   4.740  1.00  0.260          C  
ATOM  13564  C   ASP A 836      15.056  -0.353   5.974  1.00  0.210          C  
ATOM  13565  O   ASP A 836      15.549  -1.127   6.806  1.00  0.210          O  
ATOM  13566  CB  ASP A 836      16.137  -1.163   3.880  1.00  0.390          C  
ATOM  13567  CG  ASP A 836      16.632  -0.844   2.446  1.00  0.390          C  
ATOM  13568  OD1 ASP A 836      16.206   0.153   1.858  1.00  0.390          O  
ATOM  13569  OD2 ASP A 836      17.421  -1.608   1.944  1.00  0.390          O  
ATOM  13570  H   ASP A 836      17.806   0.239   5.568  1.00  0.380          H  
ATOM  13571  HA  ASP A 836      15.224   0.752   4.164  1.00  0.310          H  
ATOM  13572 1HB  ASP A 836      16.893  -1.778   4.378  1.00  0.470          H  
ATOM  13573 2HB  ASP A 836      15.230  -1.768   3.808  1.00  0.470          H  
ATOM  13574  N   ASP A 837      13.814   0.112   6.108  1.00  0.190          N  
ATOM  13575  CA  ASP A 837      13.043  -0.314   7.267  1.00  0.170          C  
ATOM  13576  C   ASP A 837      12.544  -1.706   6.972  1.00  0.150          C  
ATOM  13577  O   ASP A 837      11.434  -1.905   6.458  1.00  0.150          O  
ATOM  13578  CB  ASP A 837      11.854   0.599   7.569  1.00  0.250          C  
ATOM  13579  CG  ASP A 837      11.091   0.194   8.885  1.00  0.250          C  
ATOM  13580  OD1 ASP A 837      11.295  -0.921   9.406  1.00  0.250          O  
ATOM  13581  OD2 ASP A 837      10.311   1.012   9.356  1.00  0.250          O  
ATOM  13582  H   ASP A 837      13.422   0.747   5.426  1.00  0.230          H  
ATOM  13583  HA  ASP A 837      13.684  -0.353   8.141  1.00  0.200          H  
ATOM  13584 1HB  ASP A 837      12.195   1.631   7.662  1.00  0.300          H  
ATOM  13585 2HB  ASP A 837      11.150   0.564   6.736  1.00  0.300          H  
ATOM  13586  N   LEU A 838      13.365  -2.678   7.354  1.00  0.140          N  
ATOM  13587  CA  LEU A 838      13.150  -4.070   7.008  1.00  0.140          C  
ATOM  13588  C   LEU A 838      12.002  -4.694   7.757  1.00  0.150          C  
ATOM  13589  O   LEU A 838      11.691  -5.862   7.516  1.00  0.170          O  
ATOM  13590  CB  LEU A 838      14.410  -4.925   7.257  1.00  0.200          C  
ATOM  13591  CG  LEU A 838      15.685  -4.652   6.402  1.00  0.200          C  
ATOM  13592  CD1 LEU A 838      16.797  -5.586   6.916  1.00  0.200          C  
ATOM  13593  CD2 LEU A 838      15.403  -4.868   4.909  1.00  0.200          C  
ATOM  13594  H   LEU A 838      14.241  -2.392   7.792  1.00  0.170          H  
ATOM  13595  HA  LEU A 838      12.898  -4.117   5.952  1.00  0.170          H  
ATOM  13596 1HB  LEU A 838      14.703  -4.788   8.293  1.00  0.240          H  
ATOM  13597 2HB  LEU A 838      14.142  -5.968   7.125  1.00  0.240          H  
ATOM  13598  HG  LEU A 838      16.019  -3.625   6.553  1.00  0.240          H  
ATOM  13599 1HD1 LEU A 838      17.718  -5.415   6.367  1.00  0.240          H  
ATOM  13600 2HD1 LEU A 838      16.953  -5.371   7.958  1.00  0.240          H  
ATOM  13601 3HD1 LEU A 838      16.496  -6.627   6.801  1.00  0.240          H  
ATOM  13602 1HD2 LEU A 838      16.310  -4.680   4.342  1.00  0.240          H  
ATOM  13603 2HD2 LEU A 838      15.070  -5.881   4.738  1.00  0.240          H  
ATOM  13604 3HD2 LEU A 838      14.631  -4.185   4.566  1.00  0.240          H  
ATOM  13605  N   ARG A 839      11.338  -3.951   8.655  1.00  0.150          N  
ATOM  13606  CA  ARG A 839      10.194  -4.565   9.289  1.00  0.170          C  
ATOM  13607  C   ARG A 839       9.115  -4.775   8.233  1.00  0.180          C  
ATOM  13608  O   ARG A 839       8.273  -5.660   8.386  1.00  0.200          O  
ATOM  13609  CB  ARG A 839       9.655  -3.726  10.414  1.00  0.230          C  
ATOM  13610  CG  ARG A 839      10.581  -3.615  11.609  1.00  0.230          C  
ATOM  13611  CD  ARG A 839       9.997  -2.759  12.619  1.00  0.230          C  
ATOM  13612  NE  ARG A 839       9.865  -1.421  12.109  1.00  0.230          N  
ATOM  13613  CZ  ARG A 839       9.144  -0.443  12.682  1.00  0.230          C  
ATOM  13614  NH1 ARG A 839       8.498  -0.656  13.825  1.00  0.230          N  
ATOM  13615  NH2 ARG A 839       9.078   0.734  12.079  1.00  0.230          N  
ATOM  13616  H   ARG A 839      11.582  -2.962   8.854  1.00  0.180          H  
ATOM  13617  HA  ARG A 839      10.490  -5.530   9.694  1.00  0.200          H  
ATOM  13618 1HB  ARG A 839       9.454  -2.724  10.033  1.00  0.280          H  
ATOM  13619 2HB  ARG A 839       8.708  -4.141  10.758  1.00  0.280          H  
ATOM  13620 1HG  ARG A 839      10.761  -4.601  12.036  1.00  0.280          H  
ATOM  13621 2HG  ARG A 839      11.526  -3.168  11.294  1.00  0.280          H  
ATOM  13622 1HD  ARG A 839       9.009  -3.132  12.891  1.00  0.280          H  
ATOM  13623 2HD  ARG A 839      10.639  -2.734  13.504  1.00  0.280          H  
ATOM  13624  HE  ARG A 839      10.350  -1.197  11.212  1.00  0.280          H  
ATOM  13625 1HH1 ARG A 839       8.540  -1.577  14.301  1.00  0.280          H  
ATOM  13626 2HH1 ARG A 839       7.957   0.090  14.242  1.00  0.280          H  
ATOM  13627 1HH2 ARG A 839       9.571   0.872  11.171  1.00  0.280          H  
ATOM  13628 2HH2 ARG A 839       8.535   1.483  12.474  1.00  0.280          H  
ATOM  13629  N   GLN A 840       9.150  -3.990   7.130  1.00  0.190          N  
ATOM  13630  CA  GLN A 840       8.162  -4.168   6.074  1.00  0.220          C  
ATOM  13631  C   GLN A 840       8.330  -5.542   5.452  1.00  0.210          C  
ATOM  13632  O   GLN A 840       7.341  -6.233   5.187  1.00  0.230          O  
ATOM  13633  CB  GLN A 840       8.300  -3.082   5.002  1.00  0.300          C  
ATOM  13634  CG  GLN A 840       7.205  -3.090   3.930  1.00  0.300          C  
ATOM  13635  CD  GLN A 840       5.822  -2.715   4.419  1.00  0.300          C  
ATOM  13636  OE1 GLN A 840       5.573  -1.568   4.812  1.00  0.300          O  
ATOM  13637  NE2 GLN A 840       4.929  -3.681   4.424  1.00  0.300          N  
ATOM  13638  H   GLN A 840       9.866  -3.258   7.014  1.00  0.230          H  
ATOM  13639  HA  GLN A 840       7.178  -4.142   6.498  1.00  0.260          H  
ATOM  13640 1HB  GLN A 840       8.297  -2.102   5.478  1.00  0.360          H  
ATOM  13641 2HB  GLN A 840       9.261  -3.196   4.493  1.00  0.360          H  
ATOM  13642 1HG  GLN A 840       7.482  -2.384   3.187  1.00  0.360          H  
ATOM  13643 2HG  GLN A 840       7.153  -4.073   3.487  1.00  0.360          H  
ATOM  13644 1HE2 GLN A 840       3.991  -3.502   4.736  1.00  0.360          H  
ATOM  13645 2HE2 GLN A 840       5.206  -4.593   4.099  1.00  0.360          H  
ATOM  13646  N   ASP A 841       9.583  -5.979   5.299  1.00  0.180          N  
ATOM  13647  CA  ASP A 841       9.862  -7.271   4.712  1.00  0.190          C  
ATOM  13648  C   ASP A 841       9.577  -8.350   5.704  1.00  0.170          C  
ATOM  13649  O   ASP A 841       9.059  -9.393   5.328  1.00  0.180          O  
ATOM  13650  CB  ASP A 841      11.323  -7.396   4.272  1.00  0.260          C  
ATOM  13651  CG  ASP A 841      11.660  -6.689   2.993  1.00  0.260          C  
ATOM  13652  OD1 ASP A 841      11.470  -7.332   1.972  1.00  0.260          O  
ATOM  13653  OD2 ASP A 841      12.008  -5.536   2.991  1.00  0.260          O  
ATOM  13654  H   ASP A 841      10.357  -5.383   5.561  1.00  0.220          H  
ATOM  13655  HA  ASP A 841       9.217  -7.410   3.846  1.00  0.230          H  
ATOM  13656 1HB  ASP A 841      11.965  -6.996   5.066  1.00  0.310          H  
ATOM  13657 2HB  ASP A 841      11.575  -8.451   4.161  1.00  0.310          H  
ATOM  13658  N   MET A 842       9.836  -8.111   6.986  1.00  0.150          N  
ATOM  13659  CA  MET A 842       9.539  -9.156   7.948  1.00  0.150          C  
ATOM  13660  C   MET A 842       8.053  -9.479   7.930  1.00  0.140          C  
ATOM  13661  O   MET A 842       7.677 -10.653   7.935  1.00  0.140          O  
ATOM  13662  CB  MET A 842       9.906  -8.745   9.365  1.00  0.210          C  
ATOM  13663  CG  MET A 842      11.365  -8.614   9.639  1.00  0.210          C  
ATOM  13664  SD  MET A 842      11.696  -7.976  11.291  1.00  0.210          S  
ATOM  13665  CE  MET A 842      11.326  -9.356  12.355  1.00  0.210          C  
ATOM  13666  H   MET A 842      10.293  -7.239   7.262  1.00  0.180          H  
ATOM  13667  HA  MET A 842      10.091 -10.054   7.674  1.00  0.180          H  
ATOM  13668 1HB  MET A 842       9.425  -7.799   9.602  1.00  0.250          H  
ATOM  13669 2HB  MET A 842       9.517  -9.485  10.043  1.00  0.250          H  
ATOM  13670 1HG  MET A 842      11.836  -9.584   9.540  1.00  0.250          H  
ATOM  13671 2HG  MET A 842      11.819  -7.945   8.913  1.00  0.250          H  
ATOM  13672 1HE  MET A 842      11.506  -9.068  13.390  1.00  0.250          H  
ATOM  13673 2HE  MET A 842      10.290  -9.651  12.238  1.00  0.250          H  
ATOM  13674 3HE  MET A 842      11.965 -10.190  12.094  1.00  0.250          H  
ATOM  13675  N   LEU A 843       7.198  -8.445   7.899  1.00  0.160          N  
ATOM  13676  CA  LEU A 843       5.767  -8.702   7.921  1.00  0.180          C  
ATOM  13677  C   LEU A 843       5.287  -9.347   6.623  1.00  0.160          C  
ATOM  13678  O   LEU A 843       4.419 -10.228   6.661  1.00  0.190          O  
ATOM  13679  CB  LEU A 843       4.974  -7.409   8.199  1.00  0.240          C  
ATOM  13680  CG  LEU A 843       4.654  -7.001   9.727  1.00  0.240          C  
ATOM  13681  CD1 LEU A 843       3.973  -8.177  10.515  1.00  0.240          C  
ATOM  13682  CD2 LEU A 843       5.930  -6.536  10.421  1.00  0.240          C  
ATOM  13683  H   LEU A 843       7.554  -7.482   7.918  1.00  0.190          H  
ATOM  13684  HA  LEU A 843       5.574  -9.414   8.709  1.00  0.220          H  
ATOM  13685 1HB  LEU A 843       5.543  -6.580   7.764  1.00  0.290          H  
ATOM  13686 2HB  LEU A 843       4.035  -7.469   7.669  1.00  0.290          H  
ATOM  13687  HG  LEU A 843       3.949  -6.177   9.713  1.00  0.290          H  
ATOM  13688 1HD1 LEU A 843       3.740  -7.842  11.526  1.00  0.290          H  
ATOM  13689 2HD1 LEU A 843       3.062  -8.482  10.024  1.00  0.290          H  
ATOM  13690 3HD1 LEU A 843       4.619  -9.022  10.582  1.00  0.290          H  
ATOM  13691 1HD2 LEU A 843       5.698  -6.227  11.441  1.00  0.290          H  
ATOM  13692 2HD2 LEU A 843       6.659  -7.335  10.447  1.00  0.290          H  
ATOM  13693 3HD2 LEU A 843       6.341  -5.689   9.878  1.00  0.290          H  
ATOM  13694  N   ILE A 844       5.839  -8.935   5.475  1.00  0.160          N  
ATOM  13695  CA  ILE A 844       5.445  -9.530   4.202  1.00  0.170          C  
ATOM  13696  C   ILE A 844       5.900 -10.980   4.121  1.00  0.170          C  
ATOM  13697  O   ILE A 844       5.153 -11.850   3.688  1.00  0.190          O  
ATOM  13698  CB  ILE A 844       5.932  -8.713   3.014  1.00  0.230          C  
ATOM  13699  CG1 ILE A 844       5.174  -7.387   3.063  1.00  0.230          C  
ATOM  13700  CG2 ILE A 844       5.671  -9.495   1.679  1.00  0.230          C  
ATOM  13701  CD1 ILE A 844       5.710  -6.344   2.186  1.00  0.230          C  
ATOM  13702  H   ILE A 844       6.523  -8.167   5.480  1.00  0.190          H  
ATOM  13703  HA  ILE A 844       4.363  -9.505   4.155  1.00  0.200          H  
ATOM  13704  HB  ILE A 844       6.998  -8.495   3.122  1.00  0.280          H  
ATOM  13705 1HG1 ILE A 844       4.136  -7.567   2.799  1.00  0.280          H  
ATOM  13706 2HG1 ILE A 844       5.208  -7.010   4.079  1.00  0.280          H  
ATOM  13707 1HG2 ILE A 844       5.991  -8.912   0.830  1.00  0.280          H  
ATOM  13708 2HG2 ILE A 844       6.223 -10.434   1.677  1.00  0.280          H  
ATOM  13709 3HG2 ILE A 844       4.613  -9.705   1.591  1.00  0.280          H  
ATOM  13710 1HD1 ILE A 844       5.137  -5.442   2.302  1.00  0.280          H  
ATOM  13711 2HD1 ILE A 844       6.745  -6.145   2.461  1.00  0.280          H  
ATOM  13712 3HD1 ILE A 844       5.653  -6.668   1.170  1.00  0.280          H  
ATOM  13713  N   LEU A 845       7.134 -11.249   4.493  1.00  0.140          N  
ATOM  13714  CA  LEU A 845       7.631 -12.602   4.469  1.00  0.130          C  
ATOM  13715  C   LEU A 845       6.829 -13.475   5.416  1.00  0.110          C  
ATOM  13716  O   LEU A 845       6.543 -14.634   5.095  1.00  0.100          O  
ATOM  13717  CB  LEU A 845       9.109 -12.567   4.822  1.00  0.190          C  
ATOM  13718  CG  LEU A 845      10.019 -11.962   3.732  1.00  0.190          C  
ATOM  13719  CD1 LEU A 845      11.343 -11.629   4.318  1.00  0.190          C  
ATOM  13720  CD2 LEU A 845      10.236 -12.996   2.635  1.00  0.190          C  
ATOM  13721  H   LEU A 845       7.745 -10.503   4.820  1.00  0.170          H  
ATOM  13722  HA  LEU A 845       7.507 -12.994   3.471  1.00  0.160          H  
ATOM  13723 1HB  LEU A 845       9.234 -11.979   5.733  1.00  0.220          H  
ATOM  13724 2HB  LEU A 845       9.447 -13.583   5.016  1.00  0.220          H  
ATOM  13725  HG  LEU A 845       9.570 -11.057   3.321  1.00  0.220          H  
ATOM  13726 1HD1 LEU A 845      11.982 -11.215   3.553  1.00  0.220          H  
ATOM  13727 2HD1 LEU A 845      11.196 -10.894   5.101  1.00  0.220          H  
ATOM  13728 3HD1 LEU A 845      11.800 -12.514   4.731  1.00  0.220          H  
ATOM  13729 1HD2 LEU A 845      10.892 -12.594   1.895  1.00  0.220          H  
ATOM  13730 2HD2 LEU A 845      10.699 -13.870   3.077  1.00  0.220          H  
ATOM  13731 3HD2 LEU A 845       9.305 -13.275   2.171  1.00  0.220          H  
ATOM  13732  N   GLN A 846       6.433 -12.935   6.573  1.00  0.110          N  
ATOM  13733  CA  GLN A 846       5.655 -13.732   7.489  1.00  0.120          C  
ATOM  13734  C   GLN A 846       4.281 -14.042   6.887  1.00  0.130          C  
ATOM  13735  O   GLN A 846       3.803 -15.177   7.000  1.00  0.170          O  
ATOM  13736  CB  GLN A 846       5.496 -12.992   8.810  1.00  0.160          C  
ATOM  13737  CG  GLN A 846       4.938 -13.821   9.928  1.00  0.160          C  
ATOM  13738  CD  GLN A 846       5.901 -14.919  10.284  1.00  0.160          C  
ATOM  13739  OE1 GLN A 846       7.105 -14.684  10.468  1.00  0.160          O  
ATOM  13740  NE2 GLN A 846       5.406 -16.115  10.381  1.00  0.160          N  
ATOM  13741  H   GLN A 846       6.724 -11.991   6.847  1.00  0.130          H  
ATOM  13742  HA  GLN A 846       6.176 -14.670   7.658  1.00  0.140          H  
ATOM  13743 1HB  GLN A 846       6.468 -12.620   9.120  1.00  0.200          H  
ATOM  13744 2HB  GLN A 846       4.850 -12.125   8.665  1.00  0.200          H  
ATOM  13745 1HG  GLN A 846       4.777 -13.205  10.793  1.00  0.200          H  
ATOM  13746 2HG  GLN A 846       3.999 -14.285   9.618  1.00  0.200          H  
ATOM  13747 1HE2 GLN A 846       5.991 -16.891  10.621  1.00  0.200          H  
ATOM  13748 2HE2 GLN A 846       4.401 -16.237  10.281  1.00  0.200          H  
ATOM  13749  N   ILE A 847       3.649 -13.067   6.213  1.00  0.110          N  
ATOM  13750  CA  ILE A 847       2.342 -13.358   5.649  1.00  0.140          C  
ATOM  13751  C   ILE A 847       2.495 -14.351   4.492  1.00  0.130          C  
ATOM  13752  O   ILE A 847       1.603 -15.169   4.287  1.00  0.150          O  
ATOM  13753  CB  ILE A 847       1.556 -12.076   5.252  1.00  0.180          C  
ATOM  13754  CG1 ILE A 847       0.049 -12.340   5.071  1.00  0.180          C  
ATOM  13755  CG2 ILE A 847       2.055 -11.451   4.033  1.00  0.180          C  
ATOM  13756  CD1 ILE A 847      -0.692 -12.668   6.317  1.00  0.180          C  
ATOM  13757  H   ILE A 847       4.041 -12.120   6.179  1.00  0.130          H  
ATOM  13758  HA  ILE A 847       1.774 -13.852   6.418  1.00  0.170          H  
ATOM  13759  HB  ILE A 847       1.668 -11.369   6.062  1.00  0.220          H  
ATOM  13760 1HG1 ILE A 847      -0.391 -11.465   4.647  1.00  0.220          H  
ATOM  13761 2HG1 ILE A 847      -0.087 -13.169   4.385  1.00  0.220          H  
ATOM  13762 1HG2 ILE A 847       1.505 -10.543   3.864  1.00  0.220          H  
ATOM  13763 2HG2 ILE A 847       3.040 -11.223   4.181  1.00  0.220          H  
ATOM  13764 3HG2 ILE A 847       1.949 -12.112   3.177  1.00  0.220          H  
ATOM  13765 1HD1 ILE A 847      -1.729 -12.807   6.084  1.00  0.220          H  
ATOM  13766 2HD1 ILE A 847      -0.316 -13.569   6.771  1.00  0.220          H  
ATOM  13767 3HD1 ILE A 847      -0.594 -11.841   7.016  1.00  0.220          H  
ATOM  13768  N   LEU A 848       3.612 -14.288   3.741  1.00  0.120          N  
ATOM  13769  CA  LEU A 848       3.861 -15.262   2.683  1.00  0.120          C  
ATOM  13770  C   LEU A 848       3.972 -16.671   3.285  1.00  0.110          C  
ATOM  13771  O   LEU A 848       3.432 -17.619   2.711  1.00  0.110          O  
ATOM  13772  CB  LEU A 848       5.135 -14.886   1.888  1.00  0.170          C  
ATOM  13773  CG  LEU A 848       5.047 -13.619   0.941  1.00  0.170          C  
ATOM  13774  CD1 LEU A 848       6.440 -13.261   0.416  1.00  0.170          C  
ATOM  13775  CD2 LEU A 848       4.134 -13.907  -0.228  1.00  0.170          C  
ATOM  13776  H   LEU A 848       4.278 -13.527   3.904  1.00  0.140          H  
ATOM  13777  HA  LEU A 848       3.008 -15.259   2.014  1.00  0.140          H  
ATOM  13778 1HB  LEU A 848       5.913 -14.678   2.612  1.00  0.200          H  
ATOM  13779 2HB  LEU A 848       5.458 -15.729   1.309  1.00  0.200          H  
ATOM  13780  HG  LEU A 848       4.655 -12.774   1.497  1.00  0.200          H  
ATOM  13781 1HD1 LEU A 848       6.368 -12.385  -0.231  1.00  0.200          H  
ATOM  13782 2HD1 LEU A 848       7.094 -13.034   1.241  1.00  0.200          H  
ATOM  13783 3HD1 LEU A 848       6.843 -14.098  -0.147  1.00  0.200          H  
ATOM  13784 1HD2 LEU A 848       4.086 -13.024  -0.865  1.00  0.200          H  
ATOM  13785 2HD2 LEU A 848       4.521 -14.750  -0.804  1.00  0.200          H  
ATOM  13786 3HD2 LEU A 848       3.143 -14.141   0.132  1.00  0.200          H  
ATOM  13787  N   ARG A 849       4.635 -16.812   4.449  1.00  0.110          N  
ATOM  13788  CA  ARG A 849       4.710 -18.101   5.149  1.00  0.100          C  
ATOM  13789  C   ARG A 849       3.313 -18.583   5.558  1.00  0.090          C  
ATOM  13790  O   ARG A 849       2.992 -19.770   5.437  1.00  0.100          O  
ATOM  13791  CB  ARG A 849       5.640 -18.017   6.365  1.00  0.140          C  
ATOM  13792  CG  ARG A 849       7.115 -17.995   5.992  1.00  0.140          C  
ATOM  13793  CD  ARG A 849       8.061 -18.171   7.143  1.00  0.140          C  
ATOM  13794  NE  ARG A 849       8.179 -16.965   7.973  1.00  0.140          N  
ATOM  13795  CZ  ARG A 849       9.077 -15.957   7.749  1.00  0.140          C  
ATOM  13796  NH1 ARG A 849       9.934 -16.013   6.740  1.00  0.140          N  
ATOM  13797  NH2 ARG A 849       9.105 -14.913   8.552  1.00  0.140          N  
ATOM  13798  H   ARG A 849       5.138 -15.998   4.823  1.00  0.130          H  
ATOM  13799  HA  ARG A 849       5.134 -18.835   4.462  1.00  0.120          H  
ATOM  13800 1HB  ARG A 849       5.430 -17.115   6.930  1.00  0.170          H  
ATOM  13801 2HB  ARG A 849       5.465 -18.869   7.022  1.00  0.170          H  
ATOM  13802 1HG  ARG A 849       7.297 -18.797   5.297  1.00  0.170          H  
ATOM  13803 2HG  ARG A 849       7.328 -17.045   5.521  1.00  0.170          H  
ATOM  13804 1HD  ARG A 849       7.693 -18.978   7.776  1.00  0.170          H  
ATOM  13805 2HD  ARG A 849       9.045 -18.439   6.767  1.00  0.170          H  
ATOM  13806  HE  ARG A 849       7.556 -16.873   8.770  1.00  0.170          H  
ATOM  13807 1HH1 ARG A 849       9.949 -16.812   6.115  1.00  0.170          H  
ATOM  13808 2HH1 ARG A 849      10.600 -15.265   6.600  1.00  0.170          H  
ATOM  13809 1HH2 ARG A 849       8.457 -14.862   9.345  1.00  0.170          H  
ATOM  13810 2HH2 ARG A 849       9.765 -14.168   8.399  1.00  0.170          H  
ATOM  13811  N   ILE A 850       2.471 -17.655   6.017  1.00  0.090          N  
ATOM  13812  CA  ILE A 850       1.098 -17.988   6.377  1.00  0.090          C  
ATOM  13813  C   ILE A 850       0.342 -18.458   5.128  1.00  0.100          C  
ATOM  13814  O   ILE A 850      -0.384 -19.451   5.200  1.00  0.100          O  
ATOM  13815  CB  ILE A 850       0.404 -16.805   7.090  1.00  0.130          C  
ATOM  13816  CG1 ILE A 850       1.102 -16.621   8.491  1.00  0.130          C  
ATOM  13817  CG2 ILE A 850      -1.129 -17.051   7.227  1.00  0.130          C  
ATOM  13818  CD1 ILE A 850       0.788 -15.341   9.226  1.00  0.130          C  
ATOM  13819  H   ILE A 850       2.831 -16.705   6.158  1.00  0.110          H  
ATOM  13820  HA  ILE A 850       1.120 -18.814   7.083  1.00  0.110          H  
ATOM  13821  HB  ILE A 850       0.567 -15.903   6.520  1.00  0.150          H  
ATOM  13822 1HG1 ILE A 850       0.813 -17.452   9.129  1.00  0.150          H  
ATOM  13823 2HG1 ILE A 850       2.180 -16.660   8.345  1.00  0.150          H  
ATOM  13824 1HG2 ILE A 850      -1.599 -16.213   7.725  1.00  0.150          H  
ATOM  13825 2HG2 ILE A 850      -1.579 -17.164   6.243  1.00  0.150          H  
ATOM  13826 3HG2 ILE A 850      -1.305 -17.961   7.808  1.00  0.150          H  
ATOM  13827 1HD1 ILE A 850       1.328 -15.328  10.172  1.00  0.150          H  
ATOM  13828 2HD1 ILE A 850       1.096 -14.488   8.630  1.00  0.150          H  
ATOM  13829 3HD1 ILE A 850      -0.253 -15.286   9.420  1.00  0.150          H  
ATOM  13830  N   MET A 851       0.489 -17.750   3.998  1.00  0.100          N  
ATOM  13831  CA  MET A 851      -0.153 -18.153   2.749  1.00  0.130          C  
ATOM  13832  C   MET A 851       0.301 -19.555   2.345  1.00  0.140          C  
ATOM  13833  O   MET A 851      -0.524 -20.378   1.941  1.00  0.160          O  
ATOM  13834  CB  MET A 851       0.127 -17.141   1.645  1.00  0.170          C  
ATOM  13835  CG  MET A 851      -0.555 -15.806   1.867  1.00  0.170          C  
ATOM  13836  SD  MET A 851      -0.201 -14.600   0.617  1.00  0.170          S  
ATOM  13837  CE  MET A 851      -1.159 -13.262   1.281  1.00  0.170          C  
ATOM  13838  H   MET A 851       1.060 -16.902   4.023  1.00  0.120          H  
ATOM  13839  HA  MET A 851      -1.223 -18.192   2.905  1.00  0.160          H  
ATOM  13840 1HB  MET A 851       1.197 -16.973   1.568  1.00  0.200          H  
ATOM  13841 2HB  MET A 851      -0.209 -17.540   0.697  1.00  0.200          H  
ATOM  13842 1HG  MET A 851      -1.608 -15.941   1.917  1.00  0.200          H  
ATOM  13843 2HG  MET A 851      -0.252 -15.405   2.818  1.00  0.200          H  
ATOM  13844 1HE  MET A 851      -1.077 -12.418   0.642  1.00  0.200          H  
ATOM  13845 2HE  MET A 851      -2.203 -13.561   1.351  1.00  0.200          H  
ATOM  13846 3HE  MET A 851      -0.793 -13.005   2.259  1.00  0.200          H  
ATOM  13847  N   GLU A 852       1.607 -19.855   2.481  1.00  0.130          N  
ATOM  13848  CA  GLU A 852       2.090 -21.194   2.165  1.00  0.160          C  
ATOM  13849  C   GLU A 852       1.367 -22.228   3.018  1.00  0.150          C  
ATOM  13850  O   GLU A 852       0.946 -23.256   2.491  1.00  0.160          O  
ATOM  13851  CB  GLU A 852       3.597 -21.352   2.394  1.00  0.210          C  
ATOM  13852  CG  GLU A 852       4.126 -22.746   2.002  1.00  0.210          C  
ATOM  13853  CD  GLU A 852       5.595 -22.946   2.243  1.00  0.210          C  
ATOM  13854  OE1 GLU A 852       6.251 -22.057   2.708  1.00  0.210          O  
ATOM  13855  OE2 GLU A 852       6.065 -24.025   1.951  1.00  0.210          O  
ATOM  13856  H   GLU A 852       2.267 -19.127   2.770  1.00  0.160          H  
ATOM  13857  HA  GLU A 852       1.877 -21.403   1.123  1.00  0.190          H  
ATOM  13858 1HB  GLU A 852       4.137 -20.609   1.825  1.00  0.250          H  
ATOM  13859 2HB  GLU A 852       3.826 -21.188   3.444  1.00  0.250          H  
ATOM  13860 1HG  GLU A 852       3.589 -23.506   2.570  1.00  0.250          H  
ATOM  13861 2HG  GLU A 852       3.912 -22.910   0.945  1.00  0.250          H  
ATOM  13862  N   SER A 853       1.216 -21.958   4.326  1.00  0.130          N  
ATOM  13863  CA  SER A 853       0.518 -22.856   5.252  1.00  0.130          C  
ATOM  13864  C   SER A 853      -0.937 -23.073   4.819  1.00  0.140          C  
ATOM  13865  O   SER A 853      -1.441 -24.210   4.831  1.00  0.160          O  
ATOM  13866  CB  SER A 853       0.577 -22.309   6.668  1.00  0.180          C  
ATOM  13867  OG  SER A 853      -0.088 -23.153   7.567  1.00  0.180          O  
ATOM  13868  H   SER A 853       1.660 -21.110   4.700  1.00  0.160          H  
ATOM  13869  HA  SER A 853       1.028 -23.819   5.242  1.00  0.160          H  
ATOM  13870 1HB  SER A 853       1.620 -22.198   6.966  1.00  0.220          H  
ATOM  13871 2HB  SER A 853       0.131 -21.326   6.701  1.00  0.220          H  
ATOM  13872  HG  SER A 853       0.041 -22.761   8.432  1.00  0.220          H  
ATOM  13873  N   ILE A 854      -1.610 -21.987   4.408  1.00  0.140          N  
ATOM  13874  CA  ILE A 854      -2.989 -22.078   3.938  1.00  0.150          C  
ATOM  13875  C   ILE A 854      -3.064 -23.001   2.735  1.00  0.150          C  
ATOM  13876  O   ILE A 854      -3.933 -23.867   2.655  1.00  0.170          O  
ATOM  13877  CB  ILE A 854      -3.552 -20.677   3.541  1.00  0.210          C  
ATOM  13878  CG1 ILE A 854      -3.744 -19.795   4.819  1.00  0.210          C  
ATOM  13879  CG2 ILE A 854      -4.856 -20.823   2.715  1.00  0.210          C  
ATOM  13880  CD1 ILE A 854      -3.993 -18.299   4.539  1.00  0.210          C  
ATOM  13881  H   ILE A 854      -1.144 -21.076   4.483  1.00  0.170          H  
ATOM  13882  HA  ILE A 854      -3.605 -22.493   4.734  1.00  0.180          H  
ATOM  13883  HB  ILE A 854      -2.821 -20.164   2.928  1.00  0.250          H  
ATOM  13884 1HG1 ILE A 854      -4.591 -20.185   5.377  1.00  0.250          H  
ATOM  13885 2HG1 ILE A 854      -2.856 -19.884   5.441  1.00  0.250          H  
ATOM  13886 1HG2 ILE A 854      -5.243 -19.857   2.431  1.00  0.250          H  
ATOM  13887 2HG2 ILE A 854      -4.680 -21.396   1.812  1.00  0.250          H  
ATOM  13888 3HG2 ILE A 854      -5.573 -21.333   3.314  1.00  0.250          H  
ATOM  13889 1HD1 ILE A 854      -4.115 -17.773   5.480  1.00  0.250          H  
ATOM  13890 2HD1 ILE A 854      -3.151 -17.879   4.010  1.00  0.250          H  
ATOM  13891 3HD1 ILE A 854      -4.882 -18.169   3.945  1.00  0.250          H  
ATOM  13892  N   TRP A 855      -2.160 -22.817   1.795  1.00  0.140          N  
ATOM  13893  CA  TRP A 855      -2.113 -23.643   0.612  1.00  0.150          C  
ATOM  13894  C   TRP A 855      -1.745 -25.105   0.919  1.00  0.160          C  
ATOM  13895  O   TRP A 855      -2.414 -26.031   0.440  1.00  0.180          O  
ATOM  13896  CB  TRP A 855      -1.138 -22.971  -0.348  1.00  0.210          C  
ATOM  13897  CG  TRP A 855      -1.679 -21.652  -0.874  1.00  0.210          C  
ATOM  13898  CD1 TRP A 855      -2.982 -21.346  -1.066  1.00  0.210          C  
ATOM  13899  CD2 TRP A 855      -0.948 -20.462  -1.256  1.00  0.210          C  
ATOM  13900  NE1 TRP A 855      -3.106 -20.100  -1.559  1.00  0.210          N  
ATOM  13901  CE2 TRP A 855      -1.883 -19.547  -1.700  1.00  0.210          C  
ATOM  13902  CE3 TRP A 855       0.411 -20.112  -1.284  1.00  0.210          C  
ATOM  13903  CZ2 TRP A 855      -1.526 -18.319  -2.189  1.00  0.210          C  
ATOM  13904  CZ3 TRP A 855       0.750 -18.871  -1.794  1.00  0.210          C  
ATOM  13905  CH2 TRP A 855      -0.196 -18.005  -2.235  1.00  0.210          C  
ATOM  13906  H   TRP A 855      -1.491 -22.046   1.898  1.00  0.170          H  
ATOM  13907  HA  TRP A 855      -3.101 -23.663   0.170  1.00  0.180          H  
ATOM  13908 1HB  TRP A 855      -0.195 -22.782   0.159  1.00  0.250          H  
ATOM  13909 2HB  TRP A 855      -0.938 -23.624  -1.194  1.00  0.250          H  
ATOM  13910  HD1 TRP A 855      -3.811 -21.998  -0.878  1.00  0.250          H  
ATOM  13911  HE1 TRP A 855      -4.005 -19.637  -1.812  1.00  0.250          H  
ATOM  13912  HE3 TRP A 855       1.172 -20.805  -0.952  1.00  0.250          H  
ATOM  13913  HZ2 TRP A 855      -2.260 -17.623  -2.545  1.00  0.250          H  
ATOM  13914  HZ3 TRP A 855       1.781 -18.615  -1.852  1.00  0.250          H  
ATOM  13915  HH2 TRP A 855       0.104 -17.047  -2.639  1.00  0.250          H  
ATOM  13916  N   GLU A 856      -0.775 -25.334   1.806  1.00  0.150          N  
ATOM  13917  CA  GLU A 856      -0.381 -26.684   2.189  1.00  0.180          C  
ATOM  13918  C   GLU A 856      -1.554 -27.468   2.776  1.00  0.170          C  
ATOM  13919  O   GLU A 856      -1.742 -28.648   2.466  1.00  0.190          O  
ATOM  13920  CB  GLU A 856       0.769 -26.657   3.180  1.00  0.240          C  
ATOM  13921  CG  GLU A 856       1.213 -28.016   3.542  1.00  0.240          C  
ATOM  13922  CD  GLU A 856       2.409 -28.073   4.337  1.00  0.240          C  
ATOM  13923  OE1 GLU A 856       2.398 -27.590   5.444  1.00  0.240          O  
ATOM  13924  OE2 GLU A 856       3.380 -28.599   3.819  1.00  0.240          O  
ATOM  13925  H   GLU A 856      -0.249 -24.546   2.179  1.00  0.180          H  
ATOM  13926  HA  GLU A 856      -0.040 -27.200   1.292  1.00  0.220          H  
ATOM  13927 1HB  GLU A 856       1.611 -26.107   2.754  1.00  0.290          H  
ATOM  13928 2HB  GLU A 856       0.459 -26.136   4.088  1.00  0.290          H  
ATOM  13929 1HG  GLU A 856       0.418 -28.485   4.115  1.00  0.290          H  
ATOM  13930 2HG  GLU A 856       1.352 -28.577   2.645  1.00  0.290          H  
ATOM  13931  N   THR A 857      -2.382 -26.784   3.560  1.00  0.180          N  
ATOM  13932  CA  THR A 857      -3.566 -27.331   4.218  1.00  0.210          C  
ATOM  13933  C   THR A 857      -4.562 -27.936   3.216  1.00  0.220          C  
ATOM  13934  O   THR A 857      -5.376 -28.791   3.581  1.00  0.350          O  
ATOM  13935  CB  THR A 857      -4.243 -26.234   5.084  1.00  0.280          C  
ATOM  13936  OG1 THR A 857      -3.314 -25.795   6.099  1.00  0.280          O  
ATOM  13937  CG2 THR A 857      -5.512 -26.751   5.764  1.00  0.280          C  
ATOM  13938  H   THR A 857      -2.120 -25.820   3.787  1.00  0.220          H  
ATOM  13939  HA  THR A 857      -3.240 -28.125   4.886  1.00  0.250          H  
ATOM  13940  HB  THR A 857      -4.503 -25.391   4.461  1.00  0.340          H  
ATOM  13941  HG1 THR A 857      -2.573 -25.296   5.679  1.00  0.340          H  
ATOM  13942 1HG2 THR A 857      -5.939 -25.950   6.363  1.00  0.340          H  
ATOM  13943 2HG2 THR A 857      -6.243 -27.061   5.025  1.00  0.340          H  
ATOM  13944 3HG2 THR A 857      -5.263 -27.594   6.405  1.00  0.340          H  
ATOM  13945  N   GLU A 858      -4.544 -27.457   1.968  1.00  0.250          N  
ATOM  13946  CA  GLU A 858      -5.438 -27.929   0.923  1.00  0.270          C  
ATOM  13947  C   GLU A 858      -4.641 -28.733  -0.124  1.00  0.230          C  
ATOM  13948  O   GLU A 858      -5.114 -28.944  -1.255  1.00  0.240          O  
ATOM  13949  CB  GLU A 858      -6.207 -26.765   0.278  1.00  0.370          C  
ATOM  13950  CG  GLU A 858      -7.146 -26.022   1.257  1.00  0.370          C  
ATOM  13951  CD  GLU A 858      -8.072 -25.022   0.585  1.00  0.370          C  
ATOM  13952  OE1 GLU A 858      -7.952 -24.834  -0.598  1.00  0.370          O  
ATOM  13953  OE2 GLU A 858      -8.920 -24.481   1.259  1.00  0.370          O  
ATOM  13954  H   GLU A 858      -3.821 -26.790   1.688  1.00  0.300          H  
ATOM  13955  HA  GLU A 858      -6.169 -28.601   1.370  1.00  0.320          H  
ATOM  13956 1HB  GLU A 858      -5.491 -26.039  -0.118  1.00  0.440          H  
ATOM  13957 2HB  GLU A 858      -6.802 -27.133  -0.556  1.00  0.440          H  
ATOM  13958 1HG  GLU A 858      -7.745 -26.758   1.793  1.00  0.440          H  
ATOM  13959 2HG  GLU A 858      -6.528 -25.499   1.990  1.00  0.440          H  
ATOM  13960  N   SER A 859      -3.436 -29.172   0.284  1.00  0.210          N  
ATOM  13961  CA  SER A 859      -2.451 -29.941  -0.479  1.00  0.210          C  
ATOM  13962  C   SER A 859      -1.960 -29.264  -1.759  1.00  0.220          C  
ATOM  13963  O   SER A 859      -1.708 -29.942  -2.758  1.00  0.240          O  
ATOM  13964  CB  SER A 859      -3.005 -31.327  -0.833  1.00  0.290          C  
ATOM  13965  OG  SER A 859      -3.264 -32.134   0.312  1.00  0.290          O  
ATOM  13966  H   SER A 859      -3.141 -28.948   1.233  1.00  0.250          H  
ATOM  13967  HA  SER A 859      -1.586 -30.077   0.169  1.00  0.250          H  
ATOM  13968 1HB  SER A 859      -3.925 -31.210  -1.401  1.00  0.350          H  
ATOM  13969 2HB  SER A 859      -2.299 -31.841  -1.480  1.00  0.350          H  
ATOM  13970  HG  SER A 859      -3.958 -32.751   0.026  1.00  0.350          H  
ATOM  13971  N   LEU A 860      -1.775 -27.940  -1.736  1.00  0.210          N  
ATOM  13972  CA  LEU A 860      -1.270 -27.256  -2.916  1.00  0.250          C  
ATOM  13973  C   LEU A 860       0.129 -26.658  -2.718  1.00  0.260          C  
ATOM  13974  O   LEU A 860       0.299 -25.622  -2.082  1.00  0.350          O  
ATOM  13975  CB  LEU A 860      -2.271 -26.162  -3.314  1.00  0.330          C  
ATOM  13976  CG  LEU A 860      -1.930 -25.298  -4.530  1.00  0.330          C  
ATOM  13977  CD1 LEU A 860      -1.842 -26.154  -5.796  1.00  0.330          C  
ATOM  13978  CD2 LEU A 860      -3.002 -24.209  -4.677  1.00  0.330          C  
ATOM  13979  H   LEU A 860      -1.994 -27.395  -0.898  1.00  0.250          H  
ATOM  13980  HA  LEU A 860      -1.211 -27.985  -3.718  1.00  0.300          H  
ATOM  13981 1HB  LEU A 860      -3.227 -26.638  -3.506  1.00  0.400          H  
ATOM  13982 2HB  LEU A 860      -2.395 -25.495  -2.458  1.00  0.400          H  
ATOM  13983  HG  LEU A 860      -0.984 -24.851  -4.385  1.00  0.400          H  
ATOM  13984 1HD1 LEU A 860      -1.599 -25.529  -6.630  1.00  0.400          H  
ATOM  13985 2HD1 LEU A 860      -1.070 -26.908  -5.693  1.00  0.400          H  
ATOM  13986 3HD1 LEU A 860      -2.797 -26.636  -5.978  1.00  0.400          H  
ATOM  13987 1HD2 LEU A 860      -2.774 -23.583  -5.533  1.00  0.400          H  
ATOM  13988 2HD2 LEU A 860      -3.962 -24.666  -4.824  1.00  0.400          H  
ATOM  13989 3HD2 LEU A 860      -3.027 -23.599  -3.773  1.00  0.400          H  
ATOM  13990  N   ASP A 861       1.142 -27.270  -3.329  1.00  0.310          N  
ATOM  13991  CA  ASP A 861       2.521 -26.790  -3.171  1.00  0.370          C  
ATOM  13992  C   ASP A 861       2.879 -25.696  -4.171  1.00  0.250          C  
ATOM  13993  O   ASP A 861       3.170 -25.996  -5.327  1.00  0.270          O  
ATOM  13994  CB  ASP A 861       3.546 -27.911  -3.356  1.00  0.490          C  
ATOM  13995  CG  ASP A 861       5.004 -27.399  -3.162  1.00  0.490          C  
ATOM  13996  OD1 ASP A 861       5.166 -26.202  -2.883  1.00  0.490          O  
ATOM  13997  OD2 ASP A 861       5.930 -28.167  -3.309  1.00  0.490          O  
ATOM  13998  H   ASP A 861       0.957 -28.103  -3.871  1.00  0.370          H  
ATOM  13999  HA  ASP A 861       2.628 -26.384  -2.165  1.00  0.440          H  
ATOM  14000 1HB  ASP A 861       3.350 -28.699  -2.646  1.00  0.590          H  
ATOM  14001 2HB  ASP A 861       3.451 -28.335  -4.355  1.00  0.590          H  
ATOM  14002  N   LEU A 862       2.882 -24.436  -3.739  1.00  0.360          N  
ATOM  14003  CA  LEU A 862       3.165 -23.341  -4.667  1.00  0.240          C  
ATOM  14004  C   LEU A 862       4.571 -22.813  -4.522  1.00  0.360          C  
ATOM  14005  O   LEU A 862       4.848 -21.673  -4.880  1.00  0.910          O  
ATOM  14006  CB  LEU A 862       2.181 -22.208  -4.497  1.00  0.380          C  
ATOM  14007  CG  LEU A 862       0.770 -22.597  -4.702  1.00  0.380          C  
ATOM  14008  CD1 LEU A 862      -0.061 -21.535  -4.448  1.00  0.380          C  
ATOM  14009  CD2 LEU A 862       0.523 -23.016  -6.082  1.00  0.380          C  
ATOM  14010  H   LEU A 862       2.666 -24.243  -2.769  1.00  0.430          H  
ATOM  14011  HA  LEU A 862       3.102 -23.719  -5.679  1.00  0.290          H  
ATOM  14012 1HB  LEU A 862       2.296 -21.767  -3.509  1.00  0.460          H  
ATOM  14013 2HB  LEU A 862       2.417 -21.473  -5.243  1.00  0.460          H  
ATOM  14014  HG  LEU A 862       0.536 -23.376  -3.995  1.00  0.460          H  
ATOM  14015 1HD1 LEU A 862      -1.039 -21.894  -4.538  1.00  0.460          H  
ATOM  14016 2HD1 LEU A 862       0.104 -21.236  -3.508  1.00  0.460          H  
ATOM  14017 3HD1 LEU A 862       0.113 -20.727  -5.132  1.00  0.460          H  
ATOM  14018 1HD2 LEU A 862      -0.514 -23.268  -6.177  1.00  0.460          H  
ATOM  14019 2HD2 LEU A 862       0.766 -22.195  -6.757  1.00  0.460          H  
ATOM  14020 3HD2 LEU A 862       1.096 -23.854  -6.323  1.00  0.460          H  
ATOM  14021  N   CYS A 863       5.435 -23.593  -3.893  1.00  0.340          N  
ATOM  14022  CA  CYS A 863       6.845 -23.270  -3.784  1.00  0.280          C  
ATOM  14023  C   CYS A 863       7.210 -21.807  -3.537  1.00  0.310          C  
ATOM  14024  O   CYS A 863       7.942 -21.209  -4.328  1.00  0.620          O  
ATOM  14025  CB  CYS A 863       7.573 -23.745  -5.026  1.00  0.420          C  
ATOM  14026  SG  CYS A 863       9.333 -23.439  -4.965  1.00  0.420          S  
ATOM  14027  H   CYS A 863       5.133 -24.515  -3.544  1.00  0.410          H  
ATOM  14028  HA  CYS A 863       7.232 -23.851  -2.946  1.00  0.340          H  
ATOM  14029 1HB  CYS A 863       7.416 -24.820  -5.145  1.00  0.500          H  
ATOM  14030 2HB  CYS A 863       7.156 -23.260  -5.896  1.00  0.500          H  
ATOM  14031  HG  CYS A 863       9.217 -22.108  -4.819  1.00  0.500          H  
ATOM  14032  N   LEU A 864       6.745 -21.217  -2.456  1.00  0.230          N  
ATOM  14033  CA  LEU A 864       7.209 -19.865  -2.178  1.00  0.230          C  
ATOM  14034  C   LEU A 864       8.590 -19.992  -1.552  1.00  0.240          C  
ATOM  14035  O   LEU A 864       8.896 -21.018  -0.943  1.00  0.270          O  
ATOM  14036  CB  LEU A 864       6.314 -19.099  -1.180  1.00  0.320          C  
ATOM  14037  CG  LEU A 864       4.818 -18.802  -1.535  1.00  0.320          C  
ATOM  14038  CD1 LEU A 864       4.196 -18.096  -0.320  1.00  0.320          C  
ATOM  14039  CD2 LEU A 864       4.711 -17.910  -2.779  1.00  0.320          C  
ATOM  14040  H   LEU A 864       6.117 -21.710  -1.839  1.00  0.280          H  
ATOM  14041  HA  LEU A 864       7.292 -19.314  -3.108  1.00  0.280          H  
ATOM  14042 1HB  LEU A 864       6.307 -19.665  -0.245  1.00  0.390          H  
ATOM  14043 2HB  LEU A 864       6.792 -18.136  -0.976  1.00  0.390          H  
ATOM  14044  HG  LEU A 864       4.285 -19.737  -1.710  1.00  0.390          H  
ATOM  14045 1HD1 LEU A 864       3.163 -17.858  -0.471  1.00  0.390          H  
ATOM  14046 2HD1 LEU A 864       4.279 -18.731   0.550  1.00  0.390          H  
ATOM  14047 3HD1 LEU A 864       4.729 -17.186  -0.148  1.00  0.390          H  
ATOM  14048 1HD2 LEU A 864       3.667 -17.703  -2.988  1.00  0.390          H  
ATOM  14049 2HD2 LEU A 864       5.231 -16.971  -2.602  1.00  0.390          H  
ATOM  14050 3HD2 LEU A 864       5.154 -18.417  -3.638  1.00  0.390          H  
ATOM  14051  N   LEU A 865       9.431 -18.965  -1.684  1.00  0.220          N  
ATOM  14052  CA  LEU A 865      10.712 -18.942  -0.984  1.00  0.210          C  
ATOM  14053  C   LEU A 865      10.759 -17.732  -0.057  1.00  0.170          C  
ATOM  14054  O   LEU A 865      11.364 -16.711  -0.397  1.00  0.230          O  
ATOM  14055  CB  LEU A 865      11.908 -18.844  -1.947  1.00  0.300          C  
ATOM  14056  CG  LEU A 865      12.401 -20.138  -2.636  1.00  0.300          C  
ATOM  14057  CD1 LEU A 865      11.537 -20.491  -3.846  1.00  0.300          C  
ATOM  14058  CD2 LEU A 865      13.856 -19.925  -3.058  1.00  0.300          C  
ATOM  14059  H   LEU A 865       9.152 -18.156  -2.230  1.00  0.260          H  
ATOM  14060  HA  LEU A 865      10.824 -19.859  -0.417  1.00  0.250          H  
ATOM  14061 1HB  LEU A 865      11.645 -18.155  -2.716  1.00  0.360          H  
ATOM  14062 2HB  LEU A 865      12.755 -18.426  -1.404  1.00  0.360          H  
ATOM  14063  HG  LEU A 865      12.336 -20.967  -1.932  1.00  0.360          H  
ATOM  14064 1HD1 LEU A 865      11.921 -21.403  -4.278  1.00  0.360          H  
ATOM  14065 2HD1 LEU A 865      10.509 -20.650  -3.548  1.00  0.360          H  
ATOM  14066 3HD1 LEU A 865      11.575 -19.691  -4.582  1.00  0.360          H  
ATOM  14067 1HD2 LEU A 865      14.237 -20.827  -3.532  1.00  0.360          H  
ATOM  14068 2HD2 LEU A 865      13.912 -19.103  -3.756  1.00  0.360          H  
ATOM  14069 3HD2 LEU A 865      14.462 -19.694  -2.183  1.00  0.360          H  
ATOM  14070  N   PRO A 866      10.175 -17.808   1.147  1.00  0.150          N  
ATOM  14071  CA  PRO A 866      10.073 -16.728   2.102  1.00  0.130          C  
ATOM  14072  C   PRO A 866      11.391 -16.608   2.842  1.00  0.130          C  
ATOM  14073  O   PRO A 866      11.482 -16.979   4.013  1.00  0.120          O  
ATOM  14074  CB  PRO A 866       8.937 -17.192   3.002  1.00  0.200          C  
ATOM  14075  CG  PRO A 866       9.075 -18.706   3.001  1.00  0.200          C  
ATOM  14076  CD  PRO A 866       9.559 -19.067   1.619  1.00  0.200          C  
ATOM  14077  HA  PRO A 866       9.823 -15.794   1.580  1.00  0.160          H  
ATOM  14078 1HB  PRO A 866       9.053 -16.737   3.990  1.00  0.230          H  
ATOM  14079 2HB  PRO A 866       7.967 -16.844   2.605  1.00  0.230          H  
ATOM  14080 1HG  PRO A 866       9.763 -19.034   3.797  1.00  0.230          H  
ATOM  14081 2HG  PRO A 866       8.104 -19.178   3.204  1.00  0.230          H  
ATOM  14082 1HD  PRO A 866      10.291 -19.881   1.699  1.00  0.230          H  
ATOM  14083 2HD  PRO A 866       8.693 -19.340   1.029  1.00  0.230          H  
ATOM  14084  N   TYR A 867      12.411 -16.175   2.115  1.00  0.130          N  
ATOM  14085  CA  TYR A 867      13.779 -16.083   2.609  1.00  0.120          C  
ATOM  14086  C   TYR A 867      13.811 -15.386   3.963  1.00  0.130          C  
ATOM  14087  O   TYR A 867      12.991 -14.516   4.241  1.00  0.140          O  
ATOM  14088  CB  TYR A 867      14.641 -15.348   1.579  1.00  0.170          C  
ATOM  14089  CG  TYR A 867      14.224 -13.909   1.338  1.00  0.170          C  
ATOM  14090  CD1 TYR A 867      14.693 -12.906   2.157  1.00  0.170          C  
ATOM  14091  CD2 TYR A 867      13.380 -13.592   0.294  1.00  0.170          C  
ATOM  14092  CE1 TYR A 867      14.326 -11.608   1.947  1.00  0.170          C  
ATOM  14093  CE2 TYR A 867      13.024 -12.282   0.088  1.00  0.170          C  
ATOM  14094  CZ  TYR A 867      13.501 -11.285   0.914  1.00  0.170          C  
ATOM  14095  OH  TYR A 867      13.166  -9.953   0.722  1.00  0.170          O  
ATOM  14096  H   TYR A 867      12.209 -15.929   1.145  1.00  0.160          H  
ATOM  14097  HA  TYR A 867      14.176 -17.091   2.746  1.00  0.140          H  
ATOM  14098 1HB  TYR A 867      15.674 -15.356   1.880  1.00  0.210          H  
ATOM  14099 2HB  TYR A 867      14.584 -15.878   0.628  1.00  0.210          H  
ATOM  14100  HD1 TYR A 867      15.358 -13.149   2.980  1.00  0.210          H  
ATOM  14101  HD2 TYR A 867      12.996 -14.373  -0.367  1.00  0.210          H  
ATOM  14102  HE1 TYR A 867      14.692 -10.836   2.598  1.00  0.210          H  
ATOM  14103  HE2 TYR A 867      12.366 -12.048  -0.723  1.00  0.210          H  
ATOM  14104  HH  TYR A 867      13.501  -9.436   1.471  1.00  0.210          H  
ATOM  14105  N   GLY A 868      14.756 -15.763   4.814  1.00  0.130          N  
ATOM  14106  CA  GLY A 868      14.846 -15.180   6.141  1.00  0.140          C  
ATOM  14107  C   GLY A 868      15.140 -13.687   6.148  1.00  0.150          C  
ATOM  14108  O   GLY A 868      15.917 -13.168   5.338  1.00  0.160          O  
ATOM  14109  H   GLY A 868      15.422 -16.496   4.549  1.00  0.160          H  
ATOM  14110 1HA  GLY A 868      13.913 -15.368   6.671  1.00  0.170          H  
ATOM  14111 2HA  GLY A 868      15.619 -15.703   6.688  1.00  0.170          H  
ATOM  14112  N   CYS A 869      14.584 -13.014   7.154  1.00  0.150          N  
ATOM  14113  CA  CYS A 869      14.773 -11.588   7.368  1.00  0.170          C  
ATOM  14114  C   CYS A 869      14.526 -11.184   8.806  1.00  0.160          C  
ATOM  14115  O   CYS A 869      13.452 -11.442   9.350  1.00  0.160          O  
ATOM  14116  CB  CYS A 869      13.795 -10.792   6.510  1.00  0.230          C  
ATOM  14117  SG  CYS A 869      13.874  -8.980   6.700  1.00  0.230          S  
ATOM  14118  H   CYS A 869      13.978 -13.516   7.787  1.00  0.180          H  
ATOM  14119  HA  CYS A 869      15.790 -11.332   7.092  1.00  0.200          H  
ATOM  14120 1HB  CYS A 869      13.975 -11.028   5.457  1.00  0.280          H  
ATOM  14121 2HB  CYS A 869      12.790 -11.104   6.757  1.00  0.280          H  
ATOM  14122  HG  CYS A 869      15.186  -8.864   6.480  1.00  0.280          H  
ATOM  14123  N   ILE A 870      15.528 -10.541   9.399  1.00  0.150          N  
ATOM  14124  CA  ILE A 870      15.457  -9.992  10.753  1.00  0.150          C  
ATOM  14125  C   ILE A 870      15.929  -8.555  10.804  1.00  0.140          C  
ATOM  14126  O   ILE A 870      17.032  -8.228  10.354  1.00  0.130          O  
ATOM  14127  CB  ILE A 870      16.271 -10.841  11.787  1.00  0.210          C  
ATOM  14128  CG1 ILE A 870      15.679 -12.262  11.942  1.00  0.210          C  
ATOM  14129  CG2 ILE A 870      16.414 -10.136  13.163  1.00  0.210          C  
ATOM  14130  CD1 ILE A 870      14.308 -12.360  12.603  1.00  0.210          C  
ATOM  14131  H   ILE A 870      16.382 -10.415   8.844  1.00  0.180          H  
ATOM  14132  HA  ILE A 870      14.415  -9.982  11.059  1.00  0.180          H  
ATOM  14133  HB  ILE A 870      17.276 -10.986  11.389  1.00  0.250          H  
ATOM  14134 1HG1 ILE A 870      15.586 -12.691  10.976  1.00  0.250          H  
ATOM  14135 2HG1 ILE A 870      16.374 -12.851  12.527  1.00  0.250          H  
ATOM  14136 1HG2 ILE A 870      17.016 -10.758  13.826  1.00  0.250          H  
ATOM  14137 2HG2 ILE A 870      16.909  -9.183  13.045  1.00  0.250          H  
ATOM  14138 3HG2 ILE A 870      15.441  -9.966  13.610  1.00  0.250          H  
ATOM  14139 1HD1 ILE A 870      14.021 -13.398  12.643  1.00  0.250          H  
ATOM  14140 2HD1 ILE A 870      14.337 -11.966  13.611  1.00  0.250          H  
ATOM  14141 3HD1 ILE A 870      13.579 -11.821  12.024  1.00  0.250          H  
ATOM  14142  N   SER A 871      15.119  -7.705  11.410  1.00  0.170          N  
ATOM  14143  CA  SER A 871      15.498  -6.322  11.622  1.00  0.180          C  
ATOM  14144  C   SER A 871      16.256  -6.321  12.935  1.00  0.200          C  
ATOM  14145  O   SER A 871      15.823  -6.979  13.884  1.00  0.290          O  
ATOM  14146  CB  SER A 871      14.281  -5.423  11.698  1.00  0.250          C  
ATOM  14147  OG  SER A 871      13.601  -5.386  10.479  1.00  0.250          O  
ATOM  14148  H   SER A 871      14.222  -8.026  11.746  1.00  0.200          H  
ATOM  14149  HA  SER A 871      16.154  -5.983  10.826  1.00  0.220          H  
ATOM  14150 1HB  SER A 871      13.620  -5.789  12.467  1.00  0.300          H  
ATOM  14151 2HB  SER A 871      14.589  -4.416  11.980  1.00  0.300          H  
ATOM  14152  HG  SER A 871      12.838  -4.822  10.620  1.00  0.300          H  
ATOM  14153  N   THR A 872      17.397  -5.641  12.994  1.00  0.170          N  
ATOM  14154  CA  THR A 872      18.183  -5.623  14.223  1.00  0.170          C  
ATOM  14155  C   THR A 872      18.322  -4.252  14.849  1.00  0.170          C  
ATOM  14156  O   THR A 872      18.863  -4.124  15.954  1.00  0.210          O  
ATOM  14157  CB  THR A 872      19.582  -6.206  14.024  1.00  0.240          C  
ATOM  14158  OG1 THR A 872      20.312  -5.438  13.039  1.00  0.240          O  
ATOM  14159  CG2 THR A 872      19.465  -7.622  13.589  1.00  0.240          C  
ATOM  14160  H   THR A 872      17.722  -5.120  12.182  1.00  0.200          H  
ATOM  14161  HA  THR A 872      17.674  -6.254  14.952  1.00  0.200          H  
ATOM  14162  HB  THR A 872      20.118  -6.170  14.966  1.00  0.290          H  
ATOM  14163  HG1 THR A 872      20.537  -4.580  13.406  1.00  0.290          H  
ATOM  14164 1HG2 THR A 872      20.444  -8.001  13.490  1.00  0.290          H  
ATOM  14165 2HG2 THR A 872      18.925  -8.193  14.344  1.00  0.290          H  
ATOM  14166 3HG2 THR A 872      18.938  -7.686  12.638  1.00  0.290          H  
ATOM  14167  N   GLY A 873      17.857  -3.221  14.160  1.00  0.180          N  
ATOM  14168  CA  GLY A 873      17.942  -1.864  14.679  1.00  0.200          C  
ATOM  14169  C   GLY A 873      17.241  -0.902  13.744  1.00  0.210          C  
ATOM  14170  O   GLY A 873      16.569  -1.334  12.801  1.00  0.210          O  
ATOM  14171  H   GLY A 873      17.498  -3.369  13.216  1.00  0.220          H  
ATOM  14172 1HA  GLY A 873      17.477  -1.822  15.661  1.00  0.240          H  
ATOM  14173 2HA  GLY A 873      18.984  -1.575  14.798  1.00  0.240          H  
ATOM  14174  N   ASP A 874      17.451   0.404  13.955  1.00  0.250          N  
ATOM  14175  CA  ASP A 874      16.762   1.430  13.172  1.00  0.260          C  
ATOM  14176  C   ASP A 874      17.186   1.382  11.729  1.00  0.210          C  
ATOM  14177  O   ASP A 874      18.285   1.810  11.366  1.00  0.260          O  
ATOM  14178  CB  ASP A 874      17.056   2.825  13.747  1.00  0.360          C  
ATOM  14179  CG  ASP A 874      16.246   3.988  13.080  1.00  0.360          C  
ATOM  14180  OD1 ASP A 874      15.371   3.723  12.272  1.00  0.360          O  
ATOM  14181  OD2 ASP A 874      16.526   5.130  13.377  1.00  0.360          O  
ATOM  14182  H   ASP A 874      18.049   0.689  14.717  1.00  0.300          H  
ATOM  14183  HA  ASP A 874      15.696   1.264  13.181  1.00  0.310          H  
ATOM  14184 1HB  ASP A 874      16.830   2.822  14.817  1.00  0.430          H  
ATOM  14185 2HB  ASP A 874      18.119   3.039  13.641  1.00  0.430          H  
ATOM  14186  N   LYS A 875      16.291   0.819  10.918  1.00  0.230          N  
ATOM  14187  CA  LYS A 875      16.505   0.620   9.491  1.00  0.220          C  
ATOM  14188  C   LYS A 875      17.764  -0.179   9.208  1.00  0.210          C  
ATOM  14189  O   LYS A 875      18.502   0.113   8.260  1.00  0.250          O  
ATOM  14190  CB  LYS A 875      16.574   1.970   8.777  1.00  0.310          C  
ATOM  14191  CG  LYS A 875      15.283   2.770   8.839  1.00  0.310          C  
ATOM  14192  CD  LYS A 875      15.392   4.114   8.115  1.00  0.310          C  
ATOM  14193  CE  LYS A 875      16.159   5.186   8.949  1.00  0.310          C  
ATOM  14194  NZ  LYS A 875      15.373   5.657  10.167  1.00  0.310          N  
ATOM  14195  H   LYS A 875      15.421   0.483  11.364  1.00  0.280          H  
ATOM  14196  HA  LYS A 875      15.668   0.053   9.103  1.00  0.260          H  
ATOM  14197 1HB  LYS A 875      17.390   2.555   9.175  1.00  0.370          H  
ATOM  14198 2HB  LYS A 875      16.781   1.801   7.734  1.00  0.370          H  
ATOM  14199 1HG  LYS A 875      14.492   2.188   8.381  1.00  0.370          H  
ATOM  14200 2HG  LYS A 875      15.021   2.934   9.882  1.00  0.370          H  
ATOM  14201 1HD  LYS A 875      15.911   3.964   7.166  1.00  0.370          H  
ATOM  14202 2HD  LYS A 875      14.391   4.485   7.903  1.00  0.370          H  
ATOM  14203 1HE  LYS A 875      17.106   4.780   9.288  1.00  0.370          H  
ATOM  14204 2HE  LYS A 875      16.356   6.045   8.309  1.00  0.370          H  
ATOM  14205 1HZ  LYS A 875      15.912   6.349  10.668  1.00  0.370          H  
ATOM  14206 2HZ  LYS A 875      14.499   6.058   9.881  1.00  0.370          H  
ATOM  14207 3HZ  LYS A 875      15.183   4.870  10.822  1.00  0.370          H  
ATOM  14208  N   ILE A 876      18.019  -1.201  10.012  1.00  0.210          N  
ATOM  14209  CA  ILE A 876      19.206  -2.019   9.787  1.00  0.270          C  
ATOM  14210  C   ILE A 876      18.887  -3.475  10.142  1.00  0.200          C  
ATOM  14211  O   ILE A 876      18.123  -3.737  11.084  1.00  0.200          O  
ATOM  14212  CB  ILE A 876      20.410  -1.389  10.575  1.00  0.350          C  
ATOM  14213  CG1 ILE A 876      21.780  -2.030  10.245  1.00  0.350          C  
ATOM  14214  CG2 ILE A 876      20.153  -1.471  12.020  1.00  0.350          C  
ATOM  14215  CD1 ILE A 876      22.999  -1.180  10.686  1.00  0.350          C  
ATOM  14216  H   ILE A 876      17.374  -1.389  10.786  1.00  0.250          H  
ATOM  14217  HA  ILE A 876      19.451  -1.988   8.729  1.00  0.320          H  
ATOM  14218  HB  ILE A 876      20.472  -0.353  10.323  1.00  0.420          H  
ATOM  14219 1HG1 ILE A 876      21.835  -3.008  10.713  1.00  0.420          H  
ATOM  14220 2HG1 ILE A 876      21.866  -2.147   9.203  1.00  0.420          H  
ATOM  14221 1HG2 ILE A 876      20.934  -0.989  12.586  1.00  0.420          H  
ATOM  14222 2HG2 ILE A 876      19.252  -0.966  12.178  1.00  0.420          H  
ATOM  14223 3HG2 ILE A 876      20.071  -2.507  12.331  1.00  0.420          H  
ATOM  14224 1HD1 ILE A 876      23.916  -1.686  10.395  1.00  0.420          H  
ATOM  14225 2HD1 ILE A 876      22.969  -0.213  10.197  1.00  0.420          H  
ATOM  14226 3HD1 ILE A 876      23.002  -1.030  11.756  1.00  0.420          H  
ATOM  14227  N   GLY A 877      19.462  -4.417   9.389  1.00  0.170          N  
ATOM  14228  CA  GLY A 877      19.231  -5.843   9.664  1.00  0.150          C  
ATOM  14229  C   GLY A 877      19.822  -6.815   8.636  1.00  0.150          C  
ATOM  14230  O   GLY A 877      20.653  -6.452   7.795  1.00  0.160          O  
ATOM  14231  H   GLY A 877      20.075  -4.110   8.625  1.00  0.200          H  
ATOM  14232 1HA  GLY A 877      19.647  -6.081  10.642  1.00  0.180          H  
ATOM  14233 2HA  GLY A 877      18.167  -6.026   9.746  1.00  0.180          H  
ATOM  14234  N   MET A 878      19.412  -8.085   8.738  1.00  0.140          N  
ATOM  14235  CA  MET A 878      19.956  -9.148   7.884  1.00  0.150          C  
ATOM  14236  C   MET A 878      18.976  -9.925   7.040  1.00  0.140          C  
ATOM  14237  O   MET A 878      17.890 -10.320   7.483  1.00  0.140          O  
ATOM  14238  CB  MET A 878      20.701 -10.147   8.716  1.00  0.210          C  
ATOM  14239  CG  MET A 878      21.946  -9.626   9.300  1.00  0.210          C  
ATOM  14240  SD  MET A 878      22.479 -10.599  10.628  1.00  0.210          S  
ATOM  14241  CE  MET A 878      21.379  -9.829  11.772  1.00  0.210          C  
ATOM  14242  H   MET A 878      18.689  -8.296   9.431  1.00  0.170          H  
ATOM  14243  HA  MET A 878      20.660  -8.684   7.203  1.00  0.180          H  
ATOM  14244 1HB  MET A 878      20.043 -10.542   9.464  1.00  0.250          H  
ATOM  14245 2HB  MET A 878      20.963 -10.976   8.083  1.00  0.250          H  
ATOM  14246 1HG  MET A 878      22.714  -9.621   8.533  1.00  0.250          H  
ATOM  14247 2HG  MET A 878      21.810  -8.607   9.642  1.00  0.250          H  
ATOM  14248 1HE  MET A 878      21.501 -10.246  12.739  1.00  0.250          H  
ATOM  14249 2HE  MET A 878      21.617  -8.768  11.800  1.00  0.250          H  
ATOM  14250 3HE  MET A 878      20.347  -9.953  11.482  1.00  0.250          H  
ATOM  14251  N   ILE A 879      19.432 -10.186   5.819  1.00  0.150          N  
ATOM  14252  CA  ILE A 879      18.718 -10.939   4.792  1.00  0.160          C  
ATOM  14253  C   ILE A 879      19.398 -12.247   4.352  1.00  0.140          C  
ATOM  14254  O   ILE A 879      20.588 -12.274   4.038  1.00  0.140          O  
ATOM  14255  CB  ILE A 879      18.539 -10.012   3.561  1.00  0.220          C  
ATOM  14256  CG1 ILE A 879      17.795  -8.701   3.959  1.00  0.220          C  
ATOM  14257  CG2 ILE A 879      17.892 -10.719   2.386  1.00  0.220          C  
ATOM  14258  CD1 ILE A 879      16.425  -8.871   4.503  1.00  0.220          C  
ATOM  14259  H   ILE A 879      20.338  -9.764   5.583  1.00  0.180          H  
ATOM  14260  HA  ILE A 879      17.744 -11.221   5.184  1.00  0.190          H  
ATOM  14261  HB  ILE A 879      19.495  -9.691   3.262  1.00  0.260          H  
ATOM  14262 1HG1 ILE A 879      18.396  -8.170   4.700  1.00  0.260          H  
ATOM  14263 2HG1 ILE A 879      17.716  -8.081   3.081  1.00  0.260          H  
ATOM  14264 1HG2 ILE A 879      17.820 -10.037   1.542  1.00  0.260          H  
ATOM  14265 2HG2 ILE A 879      18.486 -11.578   2.088  1.00  0.260          H  
ATOM  14266 3HG2 ILE A 879      16.923 -11.052   2.665  1.00  0.260          H  
ATOM  14267 1HD1 ILE A 879      16.024  -7.902   4.728  1.00  0.260          H  
ATOM  14268 2HD1 ILE A 879      15.789  -9.355   3.788  1.00  0.260          H  
ATOM  14269 3HD1 ILE A 879      16.464  -9.456   5.406  1.00  0.260          H  
ATOM  14270  N   GLU A 880      18.639 -13.337   4.319  1.00  0.150          N  
ATOM  14271  CA  GLU A 880      19.150 -14.619   3.827  1.00  0.150          C  
ATOM  14272  C   GLU A 880      19.542 -14.555   2.350  1.00  0.150          C  
ATOM  14273  O   GLU A 880      18.774 -14.043   1.534  1.00  0.140          O  
ATOM  14274  CB  GLU A 880      18.078 -15.703   3.974  1.00  0.210          C  
ATOM  14275  CG  GLU A 880      18.514 -17.111   3.514  1.00  0.210          C  
ATOM  14276  CD  GLU A 880      17.493 -18.189   3.736  1.00  0.210          C  
ATOM  14277  OE1 GLU A 880      16.459 -17.920   4.308  1.00  0.210          O  
ATOM  14278  OE2 GLU A 880      17.741 -19.293   3.324  1.00  0.210          O  
ATOM  14279  H   GLU A 880      17.664 -13.270   4.635  1.00  0.180          H  
ATOM  14280  HA  GLU A 880      20.037 -14.887   4.401  1.00  0.180          H  
ATOM  14281 1HB  GLU A 880      17.740 -15.741   4.992  1.00  0.250          H  
ATOM  14282 2HB  GLU A 880      17.236 -15.417   3.386  1.00  0.250          H  
ATOM  14283 1HG  GLU A 880      18.725 -17.081   2.446  1.00  0.250          H  
ATOM  14284 2HG  GLU A 880      19.438 -17.378   4.025  1.00  0.250          H  
ATOM  14285  N   ILE A 881      20.700 -15.109   1.984  1.00  0.170          N  
ATOM  14286  CA  ILE A 881      21.043 -15.173   0.569  1.00  0.180          C  
ATOM  14287  C   ILE A 881      20.598 -16.505   0.004  1.00  0.220          C  
ATOM  14288  O   ILE A 881      20.973 -17.561   0.510  1.00  0.250          O  
ATOM  14289  CB  ILE A 881      22.554 -14.992   0.296  1.00  0.250          C  
ATOM  14290  CG1 ILE A 881      22.985 -13.605   0.756  1.00  0.250          C  
ATOM  14291  CG2 ILE A 881      22.879 -15.214  -1.188  1.00  0.250          C  
ATOM  14292  CD1 ILE A 881      24.514 -13.290   0.740  1.00  0.250          C  
ATOM  14293  H   ILE A 881      21.345 -15.488   2.687  1.00  0.200          H  
ATOM  14294  HA  ILE A 881      20.508 -14.384   0.042  1.00  0.220          H  
ATOM  14295  HB  ILE A 881      23.086 -15.714   0.877  1.00  0.300          H  
ATOM  14296 1HG1 ILE A 881      22.488 -12.902   0.112  1.00  0.300          H  
ATOM  14297 2HG1 ILE A 881      22.620 -13.459   1.775  1.00  0.300          H  
ATOM  14298 1HG2 ILE A 881      23.940 -15.109  -1.353  1.00  0.300          H  
ATOM  14299 2HG2 ILE A 881      22.588 -16.216  -1.498  1.00  0.300          H  
ATOM  14300 3HG2 ILE A 881      22.344 -14.483  -1.793  1.00  0.300          H  
ATOM  14301 1HD1 ILE A 881      24.698 -12.275   1.073  1.00  0.300          H  
ATOM  14302 2HD1 ILE A 881      25.058 -13.936   1.361  1.00  0.300          H  
ATOM  14303 3HD1 ILE A 881      24.875 -13.395  -0.239  1.00  0.300          H  
ATOM  14304  N   VAL A 882      19.791 -16.468  -1.047  1.00  0.280          N  
ATOM  14305  CA  VAL A 882      19.342 -17.709  -1.645  1.00  0.340          C  
ATOM  14306  C   VAL A 882      20.441 -18.209  -2.570  1.00  0.240          C  
ATOM  14307  O   VAL A 882      20.864 -17.500  -3.484  1.00  0.240          O  
ATOM  14308  CB  VAL A 882      18.010 -17.503  -2.398  1.00  0.450          C  
ATOM  14309  CG1 VAL A 882      17.579 -18.800  -3.107  1.00  0.450          C  
ATOM  14310  CG2 VAL A 882      16.923 -17.063  -1.383  1.00  0.450          C  
ATOM  14311  H   VAL A 882      19.508 -15.574  -1.423  1.00  0.340          H  
ATOM  14312  HA  VAL A 882      19.184 -18.445  -0.856  1.00  0.410          H  
ATOM  14313  HB  VAL A 882      18.143 -16.738  -3.155  1.00  0.540          H  
ATOM  14314 1HG1 VAL A 882      16.644 -18.635  -3.631  1.00  0.540          H  
ATOM  14315 2HG1 VAL A 882      18.341 -19.107  -3.829  1.00  0.540          H  
ATOM  14316 3HG1 VAL A 882      17.442 -19.590  -2.374  1.00  0.540          H  
ATOM  14317 1HG2 VAL A 882      15.975 -16.907  -1.898  1.00  0.540          H  
ATOM  14318 2HG2 VAL A 882      16.798 -17.839  -0.627  1.00  0.540          H  
ATOM  14319 3HG2 VAL A 882      17.226 -16.135  -0.894  1.00  0.540          H  
ATOM  14320  N   LYS A 883      20.901 -19.421  -2.303  1.00  0.290          N  
ATOM  14321  CA  LYS A 883      21.971 -20.052  -3.049  1.00  0.330          C  
ATOM  14322  C   LYS A 883      21.482 -20.468  -4.428  1.00  0.260          C  
ATOM  14323  O   LYS A 883      20.317 -20.829  -4.596  1.00  0.220          O  
ATOM  14324  CB  LYS A 883      22.516 -21.268  -2.281  1.00  0.450          C  
ATOM  14325  CG  LYS A 883      23.775 -21.894  -2.888  1.00  0.450          C  
ATOM  14326  CD  LYS A 883      24.254 -23.105  -2.131  1.00  0.450          C  
ATOM  14327  CE  LYS A 883      25.550 -23.690  -2.742  1.00  0.450          C  
ATOM  14328  NZ  LYS A 883      25.364 -24.305  -4.126  1.00  0.450          N  
ATOM  14329  H   LYS A 883      20.489 -19.916  -1.525  1.00  0.350          H  
ATOM  14330  HA  LYS A 883      22.776 -19.329  -3.180  1.00  0.400          H  
ATOM  14331 1HB  LYS A 883      22.740 -20.979  -1.253  1.00  0.540          H  
ATOM  14332 2HB  LYS A 883      21.750 -22.042  -2.248  1.00  0.540          H  
ATOM  14333 1HG  LYS A 883      23.574 -22.210  -3.864  1.00  0.540          H  
ATOM  14334 2HG  LYS A 883      24.572 -21.155  -2.922  1.00  0.540          H  
ATOM  14335 1HD  LYS A 883      24.444 -22.840  -1.089  1.00  0.540          H  
ATOM  14336 2HD  LYS A 883      23.480 -23.872  -2.161  1.00  0.540          H  
ATOM  14337 1HE  LYS A 883      26.300 -22.905  -2.804  1.00  0.540          H  
ATOM  14338 2HE  LYS A 883      25.899 -24.454  -2.079  1.00  0.540          H  
ATOM  14339 1HZ  LYS A 883      26.238 -24.683  -4.454  1.00  0.540          H  
ATOM  14340 2HZ  LYS A 883      24.680 -25.048  -4.078  1.00  0.540          H  
ATOM  14341 3HZ  LYS A 883      25.038 -23.618  -4.831  1.00  0.540          H  
ATOM  14342  N   ASP A 884      22.380 -20.431  -5.412  1.00  0.340          N  
ATOM  14343  CA  ASP A 884      22.085 -20.885  -6.764  1.00  0.380          C  
ATOM  14344  C   ASP A 884      20.897 -20.142  -7.356  1.00  0.320          C  
ATOM  14345  O   ASP A 884      19.928 -20.764  -7.805  1.00  0.330          O  
ATOM  14346  CB  ASP A 884      21.806 -22.397  -6.786  1.00  0.520          C  
ATOM  14347  CG  ASP A 884      22.954 -23.246  -6.188  1.00  0.520          C  
ATOM  14348  OD1 ASP A 884      24.102 -22.816  -6.190  1.00  0.520          O  
ATOM  14349  OD2 ASP A 884      22.683 -24.321  -5.687  1.00  0.520          O  
ATOM  14350  H   ASP A 884      23.314 -20.104  -5.212  1.00  0.410          H  
ATOM  14351  HA  ASP A 884      22.953 -20.687  -7.395  1.00  0.460          H  
ATOM  14352 1HB  ASP A 884      20.881 -22.617  -6.254  1.00  0.620          H  
ATOM  14353 2HB  ASP A 884      21.668 -22.709  -7.819  1.00  0.620          H  
ATOM  14354  N   ALA A 885      20.931 -18.809  -7.286  1.00  0.280          N  
ATOM  14355  CA  ALA A 885      19.846 -18.001  -7.818  1.00  0.230          C  
ATOM  14356  C   ALA A 885      20.326 -16.650  -8.302  1.00  0.240          C  
ATOM  14357  O   ALA A 885      21.324 -16.117  -7.809  1.00  0.280          O  
ATOM  14358  CB  ALA A 885      18.784 -17.813  -6.749  1.00  0.340          C  
ATOM  14359  H   ALA A 885      21.734 -18.358  -6.869  1.00  0.340          H  
ATOM  14360  HA  ALA A 885      19.439 -18.517  -8.682  1.00  0.280          H  
ATOM  14361 1HB  ALA A 885      17.962 -17.237  -7.160  1.00  0.410          H  
ATOM  14362 2HB  ALA A 885      18.435 -18.778  -6.424  1.00  0.410          H  
ATOM  14363 3HB  ALA A 885      19.216 -17.286  -5.896  1.00  0.410          H  
ATOM  14364  N   THR A 886      19.581 -16.089  -9.252  1.00  0.210          N  
ATOM  14365  CA  THR A 886      19.888 -14.767  -9.769  1.00  0.220          C  
ATOM  14366  C   THR A 886      18.683 -14.037 -10.342  1.00  0.210          C  
ATOM  14367  O   THR A 886      17.670 -14.623 -10.730  1.00  0.370          O  
ATOM  14368  CB  THR A 886      20.996 -14.812 -10.823  1.00  0.300          C  
ATOM  14369  OG1 THR A 886      21.370 -13.470 -11.157  1.00  0.300          O  
ATOM  14370  CG2 THR A 886      20.498 -15.506 -12.055  1.00  0.300          C  
ATOM  14371  H   THR A 886      18.787 -16.617  -9.628  1.00  0.250          H  
ATOM  14372  HA  THR A 886      20.270 -14.170  -8.947  1.00  0.260          H  
ATOM  14373  HB  THR A 886      21.860 -15.341 -10.420  1.00  0.360          H  
ATOM  14374  HG1 THR A 886      22.217 -13.491 -11.617  1.00  0.360          H  
ATOM  14375 1HG2 THR A 886      21.282 -15.539 -12.807  1.00  0.360          H  
ATOM  14376 2HG2 THR A 886      20.204 -16.507 -11.787  1.00  0.360          H  
ATOM  14377 3HG2 THR A 886      19.649 -14.975 -12.452  1.00  0.360          H  
ATOM  14378  N   THR A 887      18.811 -12.736 -10.366  1.00  0.290          N  
ATOM  14379  CA  THR A 887      17.839 -11.775 -10.857  1.00  0.250          C  
ATOM  14380  C   THR A 887      17.456 -11.955 -12.349  1.00  0.220          C  
ATOM  14381  O   THR A 887      18.336 -12.038 -13.210  1.00  0.240          O  
ATOM  14382  CB  THR A 887      18.427 -10.377 -10.583  1.00  0.370          C  
ATOM  14383  OG1 THR A 887      18.702 -10.234  -9.178  1.00  0.370          O  
ATOM  14384  CG2 THR A 887      17.492  -9.373 -10.935  1.00  0.370          C  
ATOM  14385  H   THR A 887      19.682 -12.367 -10.005  1.00  0.350          H  
ATOM  14386  HA  THR A 887      16.933 -11.872 -10.271  1.00  0.300          H  
ATOM  14387  HB  THR A 887      19.336 -10.246 -11.144  1.00  0.440          H  
ATOM  14388  HG1 THR A 887      18.993  -9.333  -8.994  1.00  0.440          H  
ATOM  14389 1HG2 THR A 887      17.936  -8.414 -10.711  1.00  0.440          H  
ATOM  14390 2HG2 THR A 887      17.264  -9.419 -11.959  1.00  0.440          H  
ATOM  14391 3HG2 THR A 887      16.584  -9.512 -10.350  1.00  0.440          H  
ATOM  14392  N   ILE A 888      16.144 -11.895 -12.672  1.00  0.230          N  
ATOM  14393  CA  ILE A 888      15.671 -12.013 -14.068  1.00  0.240          C  
ATOM  14394  C   ILE A 888      16.317 -10.951 -14.910  1.00  0.210          C  
ATOM  14395  O   ILE A 888      16.711 -11.199 -16.050  1.00  0.210          O  
ATOM  14396  CB  ILE A 888      14.137 -11.863 -14.274  1.00  0.330          C  
ATOM  14397  CG1 ILE A 888      13.400 -13.037 -13.682  1.00  0.330          C  
ATOM  14398  CG2 ILE A 888      13.813 -11.725 -15.814  1.00  0.330          C  
ATOM  14399  CD1 ILE A 888      11.882 -12.863 -13.629  1.00  0.330          C  
ATOM  14400  H   ILE A 888      15.475 -11.806 -11.909  1.00  0.280          H  
ATOM  14401  HA  ILE A 888      15.961 -12.980 -14.453  1.00  0.290          H  
ATOM  14402  HB  ILE A 888      13.791 -10.973 -13.744  1.00  0.400          H  
ATOM  14403 1HG1 ILE A 888      13.632 -13.907 -14.263  1.00  0.400          H  
ATOM  14404 2HG1 ILE A 888      13.762 -13.185 -12.663  1.00  0.400          H  
ATOM  14405 1HG2 ILE A 888      12.752 -11.604 -15.972  1.00  0.400          H  
ATOM  14406 2HG2 ILE A 888      14.301 -10.860 -16.248  1.00  0.400          H  
ATOM  14407 3HG2 ILE A 888      14.150 -12.626 -16.345  1.00  0.400          H  
ATOM  14408 1HD1 ILE A 888      11.431 -13.738 -13.171  1.00  0.400          H  
ATOM  14409 2HD1 ILE A 888      11.645 -11.993 -13.056  1.00  0.400          H  
ATOM  14410 3HD1 ILE A 888      11.469 -12.745 -14.620  1.00  0.400          H  
ATOM  14411  N   ALA A 889      16.413  -9.746 -14.376  1.00  0.230          N  
ATOM  14412  CA  ALA A 889      17.036  -8.682 -15.136  1.00  0.230          C  
ATOM  14413  C   ALA A 889      18.457  -9.051 -15.556  1.00  0.230          C  
ATOM  14414  O   ALA A 889      18.860  -8.684 -16.653  1.00  0.260          O  
ATOM  14415  CB  ALA A 889      17.080  -7.400 -14.340  1.00  0.320          C  
ATOM  14416  H   ALA A 889      16.020  -9.584 -13.444  1.00  0.280          H  
ATOM  14417  HA  ALA A 889      16.446  -8.521 -16.037  1.00  0.280          H  
ATOM  14418 1HB  ALA A 889      17.530  -6.607 -14.935  1.00  0.390          H  
ATOM  14419 2HB  ALA A 889      16.089  -7.101 -14.067  1.00  0.390          H  
ATOM  14420 3HB  ALA A 889      17.672  -7.540 -13.446  1.00  0.390          H  
ATOM  14421  N   LYS A 890      19.222  -9.770 -14.717  1.00  0.250          N  
ATOM  14422  CA  LYS A 890      20.591 -10.136 -15.069  1.00  0.280          C  
ATOM  14423  C   LYS A 890      20.562 -11.203 -16.151  1.00  0.260          C  
ATOM  14424  O   LYS A 890      21.398 -11.212 -17.065  1.00  0.280          O  
ATOM  14425  CB  LYS A 890      21.370 -10.597 -13.845  1.00  0.380          C  
ATOM  14426  CG  LYS A 890      21.683  -9.471 -12.874  1.00  0.380          C  
ATOM  14427  CD  LYS A 890      22.434  -9.991 -11.664  1.00  0.380          C  
ATOM  14428  CE  LYS A 890      22.716  -8.893 -10.655  1.00  0.380          C  
ATOM  14429  NZ  LYS A 890      23.385  -9.434  -9.444  1.00  0.380          N  
ATOM  14430  H   LYS A 890      18.849 -10.122 -13.843  1.00  0.300          H  
ATOM  14431  HA  LYS A 890      21.091  -9.258 -15.470  1.00  0.340          H  
ATOM  14432 1HB  LYS A 890      20.800 -11.362 -13.313  1.00  0.460          H  
ATOM  14433 2HB  LYS A 890      22.309 -11.047 -14.161  1.00  0.460          H  
ATOM  14434 1HG  LYS A 890      22.295  -8.724 -13.388  1.00  0.460          H  
ATOM  14435 2HG  LYS A 890      20.760  -8.993 -12.562  1.00  0.460          H  
ATOM  14436 1HD  LYS A 890      21.844 -10.771 -11.180  1.00  0.460          H  
ATOM  14437 2HD  LYS A 890      23.380 -10.425 -11.984  1.00  0.460          H  
ATOM  14438 1HE  LYS A 890      23.356  -8.139 -11.110  1.00  0.460          H  
ATOM  14439 2HE  LYS A 890      21.774  -8.429 -10.360  1.00  0.460          H  
ATOM  14440 1HZ  LYS A 890      23.556  -8.686  -8.785  1.00  0.460          H  
ATOM  14441 2HZ  LYS A 890      22.779 -10.130  -9.022  1.00  0.460          H  
ATOM  14442 3HZ  LYS A 890      24.263  -9.861  -9.704  1.00  0.460          H  
ATOM  14443  N   ILE A 891      19.577 -12.094 -16.045  1.00  0.240          N  
ATOM  14444  CA  ILE A 891      19.401 -13.151 -17.022  1.00  0.250          C  
ATOM  14445  C   ILE A 891      19.155 -12.479 -18.387  1.00  0.270          C  
ATOM  14446  O   ILE A 891      19.825 -12.803 -19.368  1.00  0.320          O  
ATOM  14447  CB  ILE A 891      18.245 -14.108 -16.573  1.00  0.350          C  
ATOM  14448  CG1 ILE A 891      18.700 -14.897 -15.303  1.00  0.350          C  
ATOM  14449  CG2 ILE A 891      17.796 -15.025 -17.678  1.00  0.350          C  
ATOM  14450  CD1 ILE A 891      17.585 -15.665 -14.550  1.00  0.350          C  
ATOM  14451  H   ILE A 891      18.974 -12.038 -15.215  1.00  0.290          H  
ATOM  14452  HA  ILE A 891      20.318 -13.732 -17.084  1.00  0.300          H  
ATOM  14453  HB  ILE A 891      17.400 -13.516 -16.279  1.00  0.420          H  
ATOM  14454 1HG1 ILE A 891      19.464 -15.609 -15.595  1.00  0.420          H  
ATOM  14455 2HG1 ILE A 891      19.142 -14.186 -14.608  1.00  0.420          H  
ATOM  14456 1HG2 ILE A 891      16.985 -15.653 -17.342  1.00  0.420          H  
ATOM  14457 2HG2 ILE A 891      17.447 -14.413 -18.484  1.00  0.420          H  
ATOM  14458 3HG2 ILE A 891      18.626 -15.647 -18.007  1.00  0.420          H  
ATOM  14459 1HD1 ILE A 891      18.012 -16.168 -13.684  1.00  0.420          H  
ATOM  14460 2HD1 ILE A 891      16.822 -14.989 -14.208  1.00  0.420          H  
ATOM  14461 3HD1 ILE A 891      17.142 -16.405 -15.193  1.00  0.420          H  
ATOM  14462  N   GLN A 892      18.255 -11.483 -18.445  1.00  0.250          N  
ATOM  14463  CA  GLN A 892      18.013 -10.754 -19.700  1.00  0.290          C  
ATOM  14464  C   GLN A 892      19.239  -9.955 -20.161  1.00  0.320          C  
ATOM  14465  O   GLN A 892      19.621 -10.033 -21.335  1.00  0.380          O  
ATOM  14466  CB  GLN A 892      16.827  -9.774 -19.554  1.00  0.390          C  
ATOM  14467  CG  GLN A 892      15.401 -10.385 -19.499  1.00  0.390          C  
ATOM  14468  CD  GLN A 892      14.924 -10.881 -20.880  1.00  0.390          C  
ATOM  14469  OE1 GLN A 892      15.086 -10.162 -21.891  1.00  0.390          O  
ATOM  14470  NE2 GLN A 892      14.341 -12.046 -20.923  1.00  0.390          N  
ATOM  14471  H   GLN A 892      17.726 -11.254 -17.600  1.00  0.300          H  
ATOM  14472  HA  GLN A 892      17.774 -11.475 -20.476  1.00  0.350          H  
ATOM  14473 1HB  GLN A 892      16.962  -9.202 -18.633  1.00  0.470          H  
ATOM  14474 2HB  GLN A 892      16.850  -9.059 -20.378  1.00  0.470          H  
ATOM  14475 1HG  GLN A 892      15.415 -11.241 -18.817  1.00  0.470          H  
ATOM  14476 2HG  GLN A 892      14.700  -9.634 -19.137  1.00  0.470          H  
ATOM  14477 1HE2 GLN A 892      14.003 -12.430 -21.807  1.00  0.470          H  
ATOM  14478 2HE2 GLN A 892      14.181 -12.589 -20.062  1.00  0.470          H  
ATOM  14479  N   GLN A 893      19.941  -9.289 -19.230  1.00  0.340          N  
ATOM  14480  CA  GLN A 893      21.112  -8.470 -19.574  1.00  0.390          C  
ATOM  14481  C   GLN A 893      22.196  -9.292 -20.236  1.00  0.260          C  
ATOM  14482  O   GLN A 893      22.893  -8.812 -21.140  1.00  0.730          O  
ATOM  14483  CB  GLN A 893      21.680  -7.762 -18.343  1.00  0.530          C  
ATOM  14484  CG  GLN A 893      20.819  -6.622 -17.828  1.00  0.530          C  
ATOM  14485  CD  GLN A 893      21.265  -6.102 -16.485  1.00  0.530          C  
ATOM  14486  OE1 GLN A 893      21.995  -6.768 -15.740  1.00  0.530          O  
ATOM  14487  NE2 GLN A 893      20.830  -4.895 -16.165  1.00  0.530          N  
ATOM  14488  H   GLN A 893      19.603  -9.265 -18.264  1.00  0.410          H  
ATOM  14489  HA  GLN A 893      20.797  -7.698 -20.273  1.00  0.470          H  
ATOM  14490 1HB  GLN A 893      21.811  -8.484 -17.548  1.00  0.630          H  
ATOM  14491 2HB  GLN A 893      22.660  -7.354 -18.583  1.00  0.630          H  
ATOM  14492 1HG  GLN A 893      20.931  -5.802 -18.529  1.00  0.630          H  
ATOM  14493 2HG  GLN A 893      19.787  -6.899 -17.794  1.00  0.630          H  
ATOM  14494 1HE2 GLN A 893      21.079  -4.483 -15.287  1.00  0.630          H  
ATOM  14495 2HE2 GLN A 893      20.255  -4.392 -16.812  1.00  0.630          H  
ATOM  14496  N   SER A 894      22.292 -10.574 -19.891  1.00  0.320          N  
ATOM  14497  CA  SER A 894      23.301 -11.418 -20.502  1.00  0.440          C  
ATOM  14498  C   SER A 894      23.129 -11.514 -22.032  1.00  0.510          C  
ATOM  14499  O   SER A 894      24.082 -11.876 -22.723  1.00  0.990          O  
ATOM  14500  CB  SER A 894      23.277 -12.829 -19.924  1.00  0.570          C  
ATOM  14501  OG  SER A 894      22.166 -13.571 -20.368  1.00  0.570          O  
ATOM  14502  H   SER A 894      21.721 -10.938 -19.119  1.00  0.380          H  
ATOM  14503  HA  SER A 894      24.278 -10.983 -20.295  1.00  0.530          H  
ATOM  14504 1HB  SER A 894      24.192 -13.344 -20.202  1.00  0.680          H  
ATOM  14505 2HB  SER A 894      23.253 -12.767 -18.835  1.00  0.680          H  
ATOM  14506  HG  SER A 894      21.381 -13.247 -19.888  1.00  0.680          H  
ATOM  14507  N   THR A 895      21.940 -11.198 -22.586  1.00  0.640          N  
ATOM  14508  CA  THR A 895      21.782 -11.249 -24.041  1.00  0.850          C  
ATOM  14509  C   THR A 895      21.414  -9.900 -24.675  1.00  0.640          C  
ATOM  14510  O   THR A 895      21.598  -9.735 -25.883  1.00  0.800          O  
ATOM  14511  CB  THR A 895      20.728 -12.272 -24.481  1.00  1.110          C  
ATOM  14512  OG1 THR A 895      19.463 -11.898 -23.961  1.00  1.110          O  
ATOM  14513  CG2 THR A 895      21.091 -13.656 -23.962  1.00  1.110          C  
ATOM  14514  H   THR A 895      21.152 -10.916 -22.003  1.00  0.770          H  
ATOM  14515  HA  THR A 895      22.732 -11.554 -24.474  1.00  1.020          H  
ATOM  14516  HB  THR A 895      20.676 -12.293 -25.568  1.00  1.330          H  
ATOM  14517  HG1 THR A 895      19.190 -11.059 -24.334  1.00  1.330          H  
ATOM  14518 1HG2 THR A 895      20.342 -14.372 -24.280  1.00  1.330          H  
ATOM  14519 2HG2 THR A 895      22.064 -13.945 -24.358  1.00  1.330          H  
ATOM  14520 3HG2 THR A 895      21.133 -13.639 -22.875  1.00  1.330          H  
ATOM  14521  N   VAL A 896      20.911  -8.935 -23.873  1.00  1.180          N  
ATOM  14522  CA  VAL A 896      20.490  -7.611 -24.400  1.00  1.180          C  
ATOM  14523  C   VAL A 896      21.327  -6.400 -23.863  1.00  1.510          C  
ATOM  14524  O   VAL A 896      21.065  -5.245 -24.236  1.00  1.800          O  
ATOM  14525  CB  VAL A 896      19.015  -7.280 -24.060  1.00  1.650          C  
ATOM  14526  CG1 VAL A 896      18.094  -8.341 -24.637  1.00  1.650          C  
ATOM  14527  CG2 VAL A 896      18.824  -7.085 -22.555  1.00  1.650          C  
ATOM  14528  H   VAL A 896      20.750  -9.172 -22.892  1.00  1.420          H  
ATOM  14529  HA  VAL A 896      20.592  -7.636 -25.484  1.00  1.420          H  
ATOM  14530  HB  VAL A 896      18.757  -6.350 -24.547  1.00  1.980          H  
ATOM  14531 1HG1 VAL A 896      17.062  -8.078 -24.437  1.00  1.980          H  
ATOM  14532 2HG1 VAL A 896      18.251  -8.400 -25.703  1.00  1.980          H  
ATOM  14533 3HG1 VAL A 896      18.313  -9.298 -24.180  1.00  1.980          H  
ATOM  14534 1HG2 VAL A 896      17.789  -6.825 -22.354  1.00  1.980          H  
ATOM  14535 2HG2 VAL A 896      19.055  -7.957 -22.058  1.00  1.980          H  
ATOM  14536 3HG2 VAL A 896      19.462  -6.279 -22.185  1.00  1.980          H  
ATOM  14537  N   GLY A 897      22.301  -6.651 -22.981  1.00  1.670          N  
ATOM  14538  CA  GLY A 897      23.151  -5.610 -22.410  1.00  2.090          C  
ATOM  14539  C   GLY A 897      22.371  -4.575 -21.613  1.00  1.960          C  
ATOM  14540  O   GLY A 897      21.581  -4.922 -20.737  1.00  2.540          O  
ATOM  14541  H   GLY A 897      22.470  -7.599 -22.653  1.00  2.000          H  
ATOM  14542 1HA  GLY A 897      23.889  -6.082 -21.760  1.00  2.510          H  
ATOM  14543 2HA  GLY A 897      23.703  -5.118 -23.208  1.00  2.510          H  
ATOM  14544  N   ASN A 898      22.606  -3.295 -21.903  1.00  1.590          N  
ATOM  14545  CA  ASN A 898      21.931  -2.220 -21.196  1.00  1.650          C  
ATOM  14546  C   ASN A 898      20.843  -1.488 -21.999  1.00  1.300          C  
ATOM  14547  O   ASN A 898      20.459  -0.380 -21.621  1.00  1.660          O  
ATOM  14548  CB  ASN A 898      22.968  -1.250 -20.677  1.00  2.290          C  
ATOM  14549  CG  ASN A 898      23.744  -0.624 -21.785  1.00  2.290          C  
ATOM  14550  OD1 ASN A 898      23.807  -1.178 -22.900  1.00  2.290          O  
ATOM  14551  ND2 ASN A 898      24.344   0.509 -21.519  1.00  2.290          N  
ATOM  14552  H   ASN A 898      23.266  -3.048 -22.635  1.00  1.910          H  
ATOM  14553  HA  ASN A 898      21.428  -2.656 -20.332  1.00  1.980          H  
ATOM  14554 1HB  ASN A 898      22.481  -0.466 -20.098  1.00  2.740          H  
ATOM  14555 2HB  ASN A 898      23.656  -1.771 -20.013  1.00  2.740          H  
ATOM  14556 1HD2 ASN A 898      24.878   0.974 -22.224  1.00  2.740          H  
ATOM  14557 2HD2 ASN A 898      24.264   0.915 -20.608  1.00  2.740          H  
ATOM  14558  N   THR A 899      20.345  -2.093 -23.073  1.00  0.960          N  
ATOM  14559  CA  THR A 899      19.264  -1.502 -23.866  1.00  1.010          C  
ATOM  14560  C   THR A 899      17.980  -1.981 -23.225  1.00  1.190          C  
ATOM  14561  O   THR A 899      17.958  -3.081 -22.671  1.00  2.140          O  
ATOM  14562  CB  THR A 899      19.348  -1.916 -25.362  1.00  1.390          C  
ATOM  14563  OG1 THR A 899      20.582  -1.442 -25.912  1.00  1.390          O  
ATOM  14564  CG2 THR A 899      18.189  -1.313 -26.182  1.00  1.390          C  
ATOM  14565  H   THR A 899      20.700  -3.021 -23.336  1.00  1.150          H  
ATOM  14566  HA  THR A 899      19.302  -0.413 -23.796  1.00  1.210          H  
ATOM  14567  HB  THR A 899      19.319  -3.006 -25.439  1.00  1.670          H  
ATOM  14568  HG1 THR A 899      21.303  -1.913 -25.492  1.00  1.670          H  
ATOM  14569 1HG2 THR A 899      18.296  -1.614 -27.221  1.00  1.670          H  
ATOM  14570 2HG2 THR A 899      17.233  -1.662 -25.821  1.00  1.670          H  
ATOM  14571 3HG2 THR A 899      18.224  -0.225 -26.115  1.00  1.670          H  
ATOM  14572  N   GLY A 900      16.889  -1.231 -23.277  1.00  0.890          N  
ATOM  14573  CA  GLY A 900      15.628  -1.761 -22.744  1.00  0.750          C  
ATOM  14574  C   GLY A 900      14.959  -2.724 -23.724  1.00  0.780          C  
ATOM  14575  O   GLY A 900      13.793  -2.578 -24.069  1.00  1.240          O  
ATOM  14576  H   GLY A 900      16.914  -0.293 -23.702  1.00  1.070          H  
ATOM  14577 1HA  GLY A 900      15.811  -2.264 -21.795  1.00  0.900          H  
ATOM  14578 2HA  GLY A 900      14.948  -0.942 -22.544  1.00  0.900          H  
ATOM  14579  N   ALA A 901      15.719  -3.683 -24.200  1.00  0.650          N  
ATOM  14580  CA  ALA A 901      15.263  -4.657 -25.156  1.00  0.670          C  
ATOM  14581  C   ALA A 901      15.001  -5.917 -24.407  1.00  0.570          C  
ATOM  14582  O   ALA A 901      15.667  -6.182 -23.413  1.00  0.580          O  
ATOM  14583  CB  ALA A 901      16.294  -4.875 -26.245  1.00  0.930          C  
ATOM  14584  H   ALA A 901      16.650  -3.744 -23.797  1.00  0.780          H  
ATOM  14585  HA  ALA A 901      14.326  -4.318 -25.598  1.00  0.800          H  
ATOM  14586 1HB  ALA A 901      15.930  -5.628 -26.943  1.00  1.120          H  
ATOM  14587 2HB  ALA A 901      16.468  -3.942 -26.773  1.00  1.120          H  
ATOM  14588 3HB  ALA A 901      17.218  -5.211 -25.801  1.00  1.120          H  
ATOM  14589  N   PHE A 902      14.059  -6.706 -24.866  1.00  0.560          N  
ATOM  14590  CA  PHE A 902      13.823  -7.949 -24.176  1.00  0.550          C  
ATOM  14591  C   PHE A 902      13.809  -9.081 -25.166  1.00  0.570          C  
ATOM  14592  O   PHE A 902      13.414  -8.900 -26.320  1.00  0.930          O  
ATOM  14593  CB  PHE A 902      12.500  -7.900 -23.438  1.00  0.770          C  
ATOM  14594  CG  PHE A 902      12.392  -6.783 -22.429  1.00  0.770          C  
ATOM  14595  CD1 PHE A 902      11.791  -5.581 -22.781  1.00  0.770          C  
ATOM  14596  CD2 PHE A 902      12.885  -6.919 -21.146  1.00  0.770          C  
ATOM  14597  CE1 PHE A 902      11.682  -4.552 -21.876  1.00  0.770          C  
ATOM  14598  CE2 PHE A 902      12.774  -5.884 -20.233  1.00  0.770          C  
ATOM  14599  CZ  PHE A 902      12.169  -4.697 -20.603  1.00  0.770          C  
ATOM  14600  H   PHE A 902      13.519  -6.455 -25.681  1.00  0.670          H  
ATOM  14601  HA  PHE A 902      14.626  -8.132 -23.461  1.00  0.660          H  
ATOM  14602 1HB  PHE A 902      11.677  -7.816 -24.145  1.00  0.930          H  
ATOM  14603 2HB  PHE A 902      12.383  -8.833 -22.913  1.00  0.930          H  
ATOM  14604  HD1 PHE A 902      11.401  -5.458 -23.789  1.00  0.930          H  
ATOM  14605  HD2 PHE A 902      13.366  -7.856 -20.858  1.00  0.930          H  
ATOM  14606  HE1 PHE A 902      11.212  -3.627 -22.174  1.00  0.930          H  
ATOM  14607  HE2 PHE A 902      13.167  -6.004 -19.225  1.00  0.930          H  
ATOM  14608  HZ  PHE A 902      12.080  -3.877 -19.886  1.00  0.930          H  
ATOM  14609  N   LYS A 903      14.209 -10.253 -24.710  1.00  0.400          N  
ATOM  14610  CA  LYS A 903      14.147 -11.439 -25.546  1.00  0.440          C  
ATOM  14611  C   LYS A 903      13.397 -12.532 -24.796  1.00  0.410          C  
ATOM  14612  O   LYS A 903      13.841 -13.026 -23.756  1.00  0.480          O  
ATOM  14613  CB  LYS A 903      15.550 -11.864 -25.951  1.00  0.600          C  
ATOM  14614  CG  LYS A 903      16.278 -10.943 -26.900  1.00  0.600          C  
ATOM  14615  CD  LYS A 903      17.654 -11.536 -27.244  1.00  0.600          C  
ATOM  14616  CE  LYS A 903      18.486 -10.626 -28.149  1.00  0.600          C  
ATOM  14617  NZ  LYS A 903      17.906 -10.506 -29.519  1.00  0.600          N  
ATOM  14618  H   LYS A 903      14.546 -10.316 -23.741  1.00  0.480          H  
ATOM  14619  HA  LYS A 903      13.583 -11.212 -26.451  1.00  0.530          H  
ATOM  14620 1HB  LYS A 903      16.156 -11.869 -25.070  1.00  0.720          H  
ATOM  14621 2HB  LYS A 903      15.538 -12.865 -26.366  1.00  0.720          H  
ATOM  14622 1HG  LYS A 903      15.680 -10.829 -27.803  1.00  0.720          H  
ATOM  14623 2HG  LYS A 903      16.400  -9.969 -26.439  1.00  0.720          H  
ATOM  14624 1HD  LYS A 903      18.206 -11.711 -26.323  1.00  0.720          H  
ATOM  14625 2HD  LYS A 903      17.511 -12.498 -27.743  1.00  0.720          H  
ATOM  14626 1HE  LYS A 903      18.543  -9.638 -27.704  1.00  0.720          H  
ATOM  14627 2HE  LYS A 903      19.495 -11.034 -28.224  1.00  0.720          H  
ATOM  14628 1HZ  LYS A 903      18.491  -9.900 -30.079  1.00  0.720          H  
ATOM  14629 2HZ  LYS A 903      17.861 -11.424 -29.948  1.00  0.720          H  
ATOM  14630 3HZ  LYS A 903      16.975 -10.118 -29.464  1.00  0.720          H  
ATOM  14631  N   ASP A 904      12.261 -12.939 -25.361  1.00  0.530          N  
ATOM  14632  CA  ASP A 904      11.328 -13.886 -24.742  1.00  0.630          C  
ATOM  14633  C   ASP A 904      11.952 -15.229 -24.406  1.00  0.600          C  
ATOM  14634  O   ASP A 904      11.614 -15.854 -23.409  1.00  0.890          O  
ATOM  14635  CB  ASP A 904      10.192 -14.191 -25.714  1.00  0.840          C  
ATOM  14636  CG  ASP A 904       9.292 -13.018 -26.012  1.00  0.840          C  
ATOM  14637  OD1 ASP A 904       9.402 -11.995 -25.362  1.00  0.840          O  
ATOM  14638  OD2 ASP A 904       8.485 -13.150 -26.897  1.00  0.840          O  
ATOM  14639  H   ASP A 904      11.992 -12.514 -26.242  1.00  0.640          H  
ATOM  14640  HA  ASP A 904      10.936 -13.443 -23.827  1.00  0.760          H  
ATOM  14641 1HB  ASP A 904      10.612 -14.568 -26.651  1.00  1.010          H  
ATOM  14642 2HB  ASP A 904       9.582 -14.988 -25.292  1.00  1.010          H  
ATOM  14643  N   GLU A 905      12.864 -15.665 -25.248  1.00  0.410          N  
ATOM  14644  CA  GLU A 905      13.523 -16.947 -25.123  1.00  0.410          C  
ATOM  14645  C   GLU A 905      14.627 -17.057 -24.084  1.00  0.350          C  
ATOM  14646  O   GLU A 905      15.144 -18.155 -23.846  1.00  0.390          O  
ATOM  14647  CB  GLU A 905      14.088 -17.335 -26.498  1.00  0.570          C  
ATOM  14648  CG  GLU A 905      15.247 -16.442 -27.021  1.00  0.570          C  
ATOM  14649  CD  GLU A 905      14.776 -15.192 -27.760  1.00  0.570          C  
ATOM  14650  OE1 GLU A 905      13.616 -14.845 -27.643  1.00  0.570          O  
ATOM  14651  OE2 GLU A 905      15.575 -14.587 -28.431  1.00  0.570          O  
ATOM  14652  H   GLU A 905      13.085 -15.098 -26.069  1.00  0.490          H  
ATOM  14653  HA  GLU A 905      12.767 -17.659 -24.843  1.00  0.490          H  
ATOM  14654 1HB  GLU A 905      14.444 -18.363 -26.461  1.00  0.690          H  
ATOM  14655 2HB  GLU A 905      13.294 -17.294 -27.236  1.00  0.690          H  
ATOM  14656 1HG  GLU A 905      15.888 -16.140 -26.196  1.00  0.690          H  
ATOM  14657 2HG  GLU A 905      15.848 -17.034 -27.700  1.00  0.690          H  
ATOM  14658  N   VAL A 906      15.055 -15.941 -23.510  1.00  0.310          N  
ATOM  14659  CA  VAL A 906      16.243 -15.993 -22.675  1.00  0.280          C  
ATOM  14660  C   VAL A 906      16.100 -16.793 -21.394  1.00  0.260          C  
ATOM  14661  O   VAL A 906      17.008 -17.566 -21.081  1.00  0.300          O  
ATOM  14662  CB  VAL A 906      16.725 -14.590 -22.359  1.00  0.400          C  
ATOM  14663  CG1 VAL A 906      17.885 -14.615 -21.382  1.00  0.400          C  
ATOM  14664  CG2 VAL A 906      17.112 -13.961 -23.607  1.00  0.400          C  
ATOM  14665  H   VAL A 906      14.552 -15.059 -23.664  1.00  0.370          H  
ATOM  14666  HA  VAL A 906      17.027 -16.465 -23.267  1.00  0.340          H  
ATOM  14667  HB  VAL A 906      15.913 -14.034 -21.904  1.00  0.480          H  
ATOM  14668 1HG1 VAL A 906      18.209 -13.604 -21.179  1.00  0.480          H  
ATOM  14669 2HG1 VAL A 906      17.593 -15.083 -20.483  1.00  0.480          H  
ATOM  14670 3HG1 VAL A 906      18.716 -15.172 -21.814  1.00  0.480          H  
ATOM  14671 1HG2 VAL A 906      17.418 -12.952 -23.395  1.00  0.480          H  
ATOM  14672 2HG2 VAL A 906      17.926 -14.511 -24.067  1.00  0.480          H  
ATOM  14673 3HG2 VAL A 906      16.268 -13.961 -24.269  1.00  0.480          H  
ATOM  14674  N   LEU A 907      15.027 -16.622 -20.617  1.00  0.270          N  
ATOM  14675  CA  LEU A 907      14.931 -17.404 -19.402  1.00  0.280          C  
ATOM  14676  C   LEU A 907      14.859 -18.882 -19.687  1.00  0.290          C  
ATOM  14677  O   LEU A 907      15.435 -19.680 -18.949  1.00  0.340          O  
ATOM  14678  CB  LEU A 907      13.732 -16.999 -18.573  1.00  0.390          C  
ATOM  14679  CG  LEU A 907      13.493 -17.784 -17.303  1.00  0.390          C  
ATOM  14680  CD1 LEU A 907      14.690 -17.678 -16.345  1.00  0.390          C  
ATOM  14681  CD2 LEU A 907      12.202 -17.251 -16.703  1.00  0.390          C  
ATOM  14682  H   LEU A 907      14.262 -15.964 -20.833  1.00  0.320          H  
ATOM  14683  HA  LEU A 907      15.829 -17.206 -18.829  1.00  0.340          H  
ATOM  14684 1HB  LEU A 907      13.853 -15.954 -18.295  1.00  0.470          H  
ATOM  14685 2HB  LEU A 907      12.834 -17.086 -19.193  1.00  0.470          H  
ATOM  14686  HG  LEU A 907      13.377 -18.830 -17.536  1.00  0.470          H  
ATOM  14687 1HD1 LEU A 907      14.493 -18.254 -15.450  1.00  0.470          H  
ATOM  14688 2HD1 LEU A 907      15.581 -18.073 -16.807  1.00  0.470          H  
ATOM  14689 3HD1 LEU A 907      14.851 -16.636 -16.088  1.00  0.470          H  
ATOM  14690 1HD2 LEU A 907      11.984 -17.810 -15.831  1.00  0.470          H  
ATOM  14691 2HD2 LEU A 907      12.313 -16.193 -16.458  1.00  0.470          H  
ATOM  14692 3HD2 LEU A 907      11.386 -17.364 -17.418  1.00  0.470          H  
ATOM  14693  N   ASN A 908      14.098 -19.275 -20.702  1.00  0.250          N  
ATOM  14694  CA  ASN A 908      13.994 -20.684 -21.009  1.00  0.280          C  
ATOM  14695  C   ASN A 908      15.350 -21.237 -21.375  1.00  0.280          C  
ATOM  14696  O   ASN A 908      15.705 -22.331 -20.931  1.00  0.290          O  
ATOM  14697  CB  ASN A 908      13.010 -20.895 -22.105  1.00  0.380          C  
ATOM  14698  CG  ASN A 908      12.635 -22.314 -22.317  1.00  0.380          C  
ATOM  14699  OD1 ASN A 908      11.966 -22.891 -21.464  1.00  0.380          O  
ATOM  14700  ND2 ASN A 908      13.054 -22.899 -23.411  1.00  0.380          N  
ATOM  14701  H   ASN A 908      13.592 -18.588 -21.252  1.00  0.300          H  
ATOM  14702  HA  ASN A 908      13.671 -21.222 -20.121  1.00  0.340          H  
ATOM  14703 1HB  ASN A 908      12.134 -20.347 -21.822  1.00  0.460          H  
ATOM  14704 2HB  ASN A 908      13.402 -20.466 -23.027  1.00  0.460          H  
ATOM  14705 1HD2 ASN A 908      12.829 -23.859 -23.587  1.00  0.460          H  
ATOM  14706 2HD2 ASN A 908      13.614 -22.393 -24.068  1.00  0.460          H  
ATOM  14707  N   HIS A 909      16.138 -20.473 -22.143  1.00  0.290          N  
ATOM  14708  CA  HIS A 909      17.461 -20.940 -22.496  1.00  0.300          C  
ATOM  14709  C   HIS A 909      18.325 -21.033 -21.249  1.00  0.280          C  
ATOM  14710  O   HIS A 909      19.069 -21.998 -21.102  1.00  0.280          O  
ATOM  14711  CB  HIS A 909      18.111 -20.027 -23.533  1.00  0.420          C  
ATOM  14712  CG  HIS A 909      17.488 -20.136 -24.895  1.00  0.420          C  
ATOM  14713  ND1 HIS A 909      17.835 -19.307 -25.938  1.00  0.420          N  
ATOM  14714  CD2 HIS A 909      16.533 -20.971 -25.377  1.00  0.420          C  
ATOM  14715  CE1 HIS A 909      17.131 -19.637 -27.008  1.00  0.420          C  
ATOM  14716  NE2 HIS A 909      16.334 -20.641 -26.694  1.00  0.420          N  
ATOM  14717  H   HIS A 909      15.798 -19.589 -22.538  1.00  0.350          H  
ATOM  14718  HA  HIS A 909      17.395 -21.937 -22.925  1.00  0.360          H  
ATOM  14719 1HB  HIS A 909      18.021 -18.990 -23.202  1.00  0.500          H  
ATOM  14720 2HB  HIS A 909      19.174 -20.258 -23.612  1.00  0.500          H  
ATOM  14721  HD1 HIS A 909      18.250 -18.404 -25.828  1.00  0.500          H  
ATOM  14722  HD2 HIS A 909      15.960 -21.782 -24.928  1.00  0.500          H  
ATOM  14723  HE1 HIS A 909      17.262 -19.097 -27.944  1.00  0.500          H  
ATOM  14724  N   TRP A 910      18.202 -20.065 -20.334  1.00  0.260          N  
ATOM  14725  CA  TRP A 910      18.973 -20.076 -19.099  1.00  0.250          C  
ATOM  14726  C   TRP A 910      18.640 -21.328 -18.280  1.00  0.230          C  
ATOM  14727  O   TRP A 910      19.548 -22.024 -17.822  1.00  0.240          O  
ATOM  14728  CB  TRP A 910      18.701 -18.785 -18.308  1.00  0.350          C  
ATOM  14729  CG  TRP A 910      19.458 -18.628 -17.021  1.00  0.350          C  
ATOM  14730  CD1 TRP A 910      20.721 -18.137 -16.888  1.00  0.350          C  
ATOM  14731  CD2 TRP A 910      18.999 -18.914 -15.678  1.00  0.350          C  
ATOM  14732  NE1 TRP A 910      21.083 -18.114 -15.568  1.00  0.350          N  
ATOM  14733  CE2 TRP A 910      20.035 -18.585 -14.815  1.00  0.350          C  
ATOM  14734  CE3 TRP A 910      17.816 -19.408 -15.150  1.00  0.350          C  
ATOM  14735  CZ2 TRP A 910      19.923 -18.742 -13.449  1.00  0.350          C  
ATOM  14736  CZ3 TRP A 910      17.709 -19.553 -13.780  1.00  0.350          C  
ATOM  14737  CH2 TRP A 910      18.733 -19.230 -12.955  1.00  0.350          C  
ATOM  14738  H   TRP A 910      17.596 -19.264 -20.535  1.00  0.310          H  
ATOM  14739  HA  TRP A 910      20.033 -20.105 -19.355  1.00  0.300          H  
ATOM  14740 1HB  TRP A 910      18.925 -17.930 -18.944  1.00  0.420          H  
ATOM  14741 2HB  TRP A 910      17.648 -18.731 -18.076  1.00  0.420          H  
ATOM  14742  HD1 TRP A 910      21.353 -17.813 -17.715  1.00  0.420          H  
ATOM  14743  HE1 TRP A 910      21.974 -17.800 -15.204  1.00  0.420          H  
ATOM  14744  HE3 TRP A 910      16.998 -19.671 -15.798  1.00  0.420          H  
ATOM  14745  HZ2 TRP A 910      20.735 -18.491 -12.771  1.00  0.420          H  
ATOM  14746  HZ3 TRP A 910      16.785 -19.938 -13.376  1.00  0.420          H  
ATOM  14747  HH2 TRP A 910      18.614 -19.357 -11.881  1.00  0.420          H  
ATOM  14748  N   LEU A 911      17.346 -21.636 -18.109  1.00  0.210          N  
ATOM  14749  CA  LEU A 911      16.964 -22.823 -17.351  1.00  0.190          C  
ATOM  14750  C   LEU A 911      17.459 -24.096 -18.033  1.00  0.200          C  
ATOM  14751  O   LEU A 911      17.867 -25.048 -17.350  1.00  0.210          O  
ATOM  14752  CB  LEU A 911      15.434 -22.865 -17.142  1.00  0.270          C  
ATOM  14753  CG  LEU A 911      14.839 -21.797 -16.154  1.00  0.270          C  
ATOM  14754  CD1 LEU A 911      13.310 -21.818 -16.219  1.00  0.270          C  
ATOM  14755  CD2 LEU A 911      15.304 -22.097 -14.712  1.00  0.270          C  
ATOM  14756  H   LEU A 911      16.630 -21.018 -18.502  1.00  0.250          H  
ATOM  14757  HA  LEU A 911      17.453 -22.772 -16.385  1.00  0.230          H  
ATOM  14758 1HB  LEU A 911      14.965 -22.695 -18.115  1.00  0.330          H  
ATOM  14759 2HB  LEU A 911      15.152 -23.858 -16.792  1.00  0.330          H  
ATOM  14760  HG  LEU A 911      15.172 -20.808 -16.456  1.00  0.330          H  
ATOM  14761 1HD1 LEU A 911      12.899 -21.062 -15.543  1.00  0.330          H  
ATOM  14762 2HD1 LEU A 911      12.998 -21.596 -17.238  1.00  0.330          H  
ATOM  14763 3HD1 LEU A 911      12.937 -22.801 -15.929  1.00  0.330          H  
ATOM  14764 1HD2 LEU A 911      14.887 -21.346 -14.055  1.00  0.330          H  
ATOM  14765 2HD2 LEU A 911      14.956 -23.084 -14.414  1.00  0.330          H  
ATOM  14766 3HD2 LEU A 911      16.380 -22.068 -14.630  1.00  0.330          H  
ATOM  14767  N   LYS A 912      17.410 -24.133 -19.370  1.00  0.230          N  
ATOM  14768  CA  LYS A 912      17.890 -25.285 -20.116  1.00  0.240          C  
ATOM  14769  C   LYS A 912      19.398 -25.463 -19.930  1.00  0.270          C  
ATOM  14770  O   LYS A 912      19.859 -26.587 -19.759  1.00  0.300          O  
ATOM  14771  CB  LYS A 912      17.522 -25.162 -21.592  1.00  0.330          C  
ATOM  14772  CG  LYS A 912      17.902 -26.366 -22.446  1.00  0.330          C  
ATOM  14773  CD  LYS A 912      17.397 -26.202 -23.879  1.00  0.330          C  
ATOM  14774  CE  LYS A 912      17.792 -27.392 -24.747  1.00  0.330          C  
ATOM  14775  NZ  LYS A 912      17.308 -27.244 -26.152  1.00  0.330          N  
ATOM  14776  H   LYS A 912      16.993 -23.350 -19.885  1.00  0.280          H  
ATOM  14777  HA  LYS A 912      17.414 -26.178 -19.725  1.00  0.290          H  
ATOM  14778 1HB  LYS A 912      16.445 -25.001 -21.680  1.00  0.400          H  
ATOM  14779 2HB  LYS A 912      18.014 -24.286 -22.009  1.00  0.400          H  
ATOM  14780 1HG  LYS A 912      18.988 -26.475 -22.459  1.00  0.400          H  
ATOM  14781 2HG  LYS A 912      17.468 -27.266 -22.007  1.00  0.400          H  
ATOM  14782 1HD  LYS A 912      16.309 -26.110 -23.868  1.00  0.400          H  
ATOM  14783 2HD  LYS A 912      17.818 -25.291 -24.306  1.00  0.400          H  
ATOM  14784 1HE  LYS A 912      18.877 -27.481 -24.755  1.00  0.400          H  
ATOM  14785 2HE  LYS A 912      17.366 -28.300 -24.322  1.00  0.400          H  
ATOM  14786 1HZ  LYS A 912      17.590 -28.051 -26.692  1.00  0.400          H  
ATOM  14787 2HZ  LYS A 912      16.300 -27.173 -26.158  1.00  0.400          H  
ATOM  14788 3HZ  LYS A 912      17.706 -26.411 -26.562  1.00  0.400          H  
ATOM  14789  N   GLU A 913      20.170 -24.369 -20.001  1.00  0.280          N  
ATOM  14790  CA  GLU A 913      21.624 -24.414 -19.819  1.00  0.320          C  
ATOM  14791  C   GLU A 913      22.019 -24.874 -18.419  1.00  0.320          C  
ATOM  14792  O   GLU A 913      23.004 -25.598 -18.249  1.00  0.350          O  
ATOM  14793  CB  GLU A 913      22.248 -23.039 -20.080  1.00  0.430          C  
ATOM  14794  CG  GLU A 913      22.260 -22.588 -21.538  1.00  0.430          C  
ATOM  14795  CD  GLU A 913      22.746 -21.170 -21.689  1.00  0.430          C  
ATOM  14796  OE1 GLU A 913      22.947 -20.527 -20.683  1.00  0.430          O  
ATOM  14797  OE2 GLU A 913      22.917 -20.730 -22.802  1.00  0.430          O  
ATOM  14798  H   GLU A 913      19.733 -23.470 -20.219  1.00  0.340          H  
ATOM  14799  HA  GLU A 913      22.031 -25.124 -20.536  1.00  0.380          H  
ATOM  14800 1HB  GLU A 913      21.693 -22.289 -19.513  1.00  0.520          H  
ATOM  14801 2HB  GLU A 913      23.273 -23.031 -19.714  1.00  0.520          H  
ATOM  14802 1HG  GLU A 913      22.922 -23.245 -22.098  1.00  0.520          H  
ATOM  14803 2HG  GLU A 913      21.268 -22.684 -21.962  1.00  0.520          H  
ATOM  14804  N   LYS A 914      21.243 -24.454 -17.418  1.00  0.290          N  
ATOM  14805  CA  LYS A 914      21.497 -24.807 -16.029  1.00  0.310          C  
ATOM  14806  C   LYS A 914      21.098 -26.247 -15.693  1.00  0.390          C  
ATOM  14807  O   LYS A 914      21.688 -26.858 -14.800  1.00  0.670          O  
ATOM  14808  CB  LYS A 914      20.764 -23.830 -15.102  1.00  0.430          C  
ATOM  14809  CG  LYS A 914      21.271 -22.377 -15.143  1.00  0.430          C  
ATOM  14810  CD  LYS A 914      22.659 -22.217 -14.544  1.00  0.430          C  
ATOM  14811  CE  LYS A 914      23.060 -20.763 -14.555  1.00  0.430          C  
ATOM  14812  NZ  LYS A 914      24.329 -20.498 -13.846  1.00  0.430          N  
ATOM  14813  H   LYS A 914      20.483 -23.802 -17.640  1.00  0.350          H  
ATOM  14814  HA  LYS A 914      22.565 -24.729 -15.853  1.00  0.370          H  
ATOM  14815 1HB  LYS A 914      19.705 -23.810 -15.374  1.00  0.510          H  
ATOM  14816 2HB  LYS A 914      20.825 -24.185 -14.072  1.00  0.510          H  
ATOM  14817 1HG  LYS A 914      21.318 -22.037 -16.171  1.00  0.510          H  
ATOM  14818 2HG  LYS A 914      20.568 -21.739 -14.604  1.00  0.510          H  
ATOM  14819 1HD  LYS A 914      22.678 -22.610 -13.536  1.00  0.510          H  
ATOM  14820 2HD  LYS A 914      23.385 -22.757 -15.137  1.00  0.510          H  
ATOM  14821 1HE  LYS A 914      23.161 -20.446 -15.592  1.00  0.510          H  
ATOM  14822 2HE  LYS A 914      22.289 -20.187 -14.083  1.00  0.510          H  
ATOM  14823 1HZ  LYS A 914      24.505 -19.511 -13.904  1.00  0.510          H  
ATOM  14824 2HZ  LYS A 914      24.193 -20.765 -12.854  1.00  0.510          H  
ATOM  14825 3HZ  LYS A 914      25.091 -21.014 -14.248  1.00  0.510          H  
ATOM  14826  N   SER A 915      20.104 -26.794 -16.391  1.00  0.320          N  
ATOM  14827  CA  SER A 915      19.624 -28.140 -16.125  1.00  0.360          C  
ATOM  14828  C   SER A 915      20.493 -29.197 -16.847  1.00  0.470          C  
ATOM  14829  O   SER A 915      20.511 -29.234 -18.072  1.00  0.720          O  
ATOM  14830  CB  SER A 915      18.206 -28.238 -16.636  1.00  0.490          C  
ATOM  14831  OG  SER A 915      17.348 -27.364 -15.948  1.00  0.490          O  
ATOM  14832  H   SER A 915      19.618 -26.237 -17.097  1.00  0.380          H  
ATOM  14833  HA  SER A 915      19.625 -28.275 -15.051  1.00  0.430          H  
ATOM  14834 1HB  SER A 915      18.194 -27.994 -17.700  1.00  0.590          H  
ATOM  14835 2HB  SER A 915      17.859 -29.261 -16.530  1.00  0.590          H  
ATOM  14836  HG  SER A 915      17.611 -26.457 -16.231  1.00  0.590          H  
ATOM  14837  N   PRO A 916      21.192 -30.115 -16.145  1.00  0.500          N  
ATOM  14838  CA  PRO A 916      22.090 -31.103 -16.742  1.00  0.600          C  
ATOM  14839  C   PRO A 916      21.412 -32.137 -17.650  1.00  0.610          C  
ATOM  14840  O   PRO A 916      22.079 -32.799 -18.448  1.00  0.710          O  
ATOM  14841  CB  PRO A 916      22.715 -31.773 -15.509  1.00  0.900          C  
ATOM  14842  CG  PRO A 916      21.711 -31.566 -14.394  1.00  0.900          C  
ATOM  14843  CD  PRO A 916      21.063 -30.217 -14.679  1.00  0.900          C  
ATOM  14844  HA  PRO A 916      22.864 -30.562 -17.309  1.00  0.720          H  
ATOM  14845 1HB  PRO A 916      22.899 -32.837 -15.721  1.00  1.080          H  
ATOM  14846 2HB  PRO A 916      23.691 -31.316 -15.291  1.00  1.080          H  
ATOM  14847 1HG  PRO A 916      20.993 -32.396 -14.388  1.00  1.080          H  
ATOM  14848 2HG  PRO A 916      22.223 -31.587 -13.420  1.00  1.080          H  
ATOM  14849 1HD  PRO A 916      20.013 -30.281 -14.369  1.00  1.080          H  
ATOM  14850 2HD  PRO A 916      21.606 -29.392 -14.179  1.00  1.080          H  
ATOM  14851  N   THR A 917      20.106 -32.322 -17.472  1.00  0.780          N  
ATOM  14852  CA  THR A 917      19.343 -33.296 -18.240  1.00  0.950          C  
ATOM  14853  C   THR A 917      17.980 -32.742 -18.621  1.00  0.520          C  
ATOM  14854  O   THR A 917      17.486 -31.783 -18.005  1.00  0.390          O  
ATOM  14855  CB  THR A 917      19.108 -34.608 -17.454  1.00  1.260          C  
ATOM  14856  OG1 THR A 917      18.180 -34.376 -16.378  1.00  1.260          O  
ATOM  14857  CG2 THR A 917      20.419 -35.121 -16.852  1.00  1.260          C  
ATOM  14858  H   THR A 917      19.614 -31.747 -16.812  1.00  0.940          H  
ATOM  14859  HA  THR A 917      19.880 -33.525 -19.162  1.00  1.140          H  
ATOM  14860  HB  THR A 917      18.698 -35.361 -18.130  1.00  1.510          H  
ATOM  14861  HG1 THR A 917      17.914 -35.246 -16.029  1.00  1.510          H  
ATOM  14862 1HG2 THR A 917      20.230 -36.046 -16.313  1.00  1.510          H  
ATOM  14863 2HG2 THR A 917      21.135 -35.305 -17.652  1.00  1.510          H  
ATOM  14864 3HG2 THR A 917      20.826 -34.392 -16.164  1.00  1.510          H  
ATOM  14865  N   GLU A 918      17.339 -33.389 -19.592  1.00  0.450          N  
ATOM  14866  CA  GLU A 918      15.984 -33.050 -19.988  1.00  0.320          C  
ATOM  14867  C   GLU A 918      14.986 -33.256 -18.846  1.00  0.350          C  
ATOM  14868  O   GLU A 918      14.043 -32.471 -18.701  1.00  0.340          O  
ATOM  14869  CB  GLU A 918      15.593 -33.872 -21.214  1.00  0.500          C  
ATOM  14870  CG  GLU A 918      16.381 -33.498 -22.487  1.00  0.500          C  
ATOM  14871  CD  GLU A 918      17.773 -34.099 -22.542  1.00  0.500          C  
ATOM  14872  OE1 GLU A 918      18.122 -34.834 -21.640  1.00  0.500          O  
ATOM  14873  OE2 GLU A 918      18.485 -33.814 -23.469  1.00  0.500          O  
ATOM  14874  H   GLU A 918      17.812 -34.155 -20.084  1.00  0.540          H  
ATOM  14875  HA  GLU A 918      15.968 -31.997 -20.265  1.00  0.380          H  
ATOM  14876 1HB  GLU A 918      15.753 -34.933 -21.007  1.00  0.600          H  
ATOM  14877 2HB  GLU A 918      14.533 -33.735 -21.420  1.00  0.600          H  
ATOM  14878 1HG  GLU A 918      15.819 -33.836 -23.357  1.00  0.600          H  
ATOM  14879 2HG  GLU A 918      16.460 -32.413 -22.541  1.00  0.600          H  
ATOM  14880  N   GLU A 919      15.191 -34.297 -18.028  1.00  0.440          N  
ATOM  14881  CA  GLU A 919      14.291 -34.561 -16.914  1.00  0.500          C  
ATOM  14882  C   GLU A 919      14.345 -33.436 -15.888  1.00  0.440          C  
ATOM  14883  O   GLU A 919      13.306 -33.029 -15.356  1.00  0.440          O  
ATOM  14884  CB  GLU A 919      14.636 -35.890 -16.239  1.00  0.680          C  
ATOM  14885  CG  GLU A 919      14.397 -37.129 -17.106  1.00  0.680          C  
ATOM  14886  CD  GLU A 919      15.507 -37.373 -18.083  1.00  0.680          C  
ATOM  14887  OE1 GLU A 919      16.453 -36.616 -18.061  1.00  0.680          O  
ATOM  14888  OE2 GLU A 919      15.419 -38.300 -18.844  1.00  0.680          O  
ATOM  14889  H   GLU A 919      15.970 -34.936 -18.211  1.00  0.530          H  
ATOM  14890  HA  GLU A 919      13.274 -34.621 -17.300  1.00  0.600          H  
ATOM  14891 1HB  GLU A 919      15.683 -35.880 -15.938  1.00  0.810          H  
ATOM  14892 2HB  GLU A 919      14.040 -35.997 -15.334  1.00  0.810          H  
ATOM  14893 1HG  GLU A 919      14.296 -38.000 -16.460  1.00  0.810          H  
ATOM  14894 2HG  GLU A 919      13.462 -37.001 -17.650  1.00  0.810          H  
ATOM  14895  N   LYS A 920      15.551 -32.918 -15.628  1.00  0.420          N  
ATOM  14896  CA  LYS A 920      15.697 -31.839 -14.664  1.00  0.390          C  
ATOM  14897  C   LYS A 920      15.100 -30.567 -15.233  1.00  0.330          C  
ATOM  14898  O   LYS A 920      14.490 -29.790 -14.497  1.00  0.320          O  
ATOM  14899  CB  LYS A 920      17.162 -31.634 -14.274  1.00  0.560          C  
ATOM  14900  CG  LYS A 920      17.795 -32.787 -13.445  1.00  0.560          C  
ATOM  14901  CD  LYS A 920      17.206 -32.925 -12.032  1.00  0.560          C  
ATOM  14902  CE  LYS A 920      17.953 -34.004 -11.241  1.00  0.560          C  
ATOM  14903  NZ  LYS A 920      17.397 -34.192  -9.869  1.00  0.560          N  
ATOM  14904  H   LYS A 920      16.373 -33.324 -16.080  1.00  0.500          H  
ATOM  14905  HA  LYS A 920      15.126 -32.091 -13.775  1.00  0.470          H  
ATOM  14906 1HB  LYS A 920      17.755 -31.528 -15.186  1.00  0.670          H  
ATOM  14907 2HB  LYS A 920      17.263 -30.709 -13.710  1.00  0.670          H  
ATOM  14908 1HG  LYS A 920      17.634 -33.725 -13.970  1.00  0.670          H  
ATOM  14909 2HG  LYS A 920      18.862 -32.625 -13.363  1.00  0.670          H  
ATOM  14910 1HD  LYS A 920      17.280 -31.972 -11.506  1.00  0.670          H  
ATOM  14911 2HD  LYS A 920      16.160 -33.214 -12.086  1.00  0.670          H  
ATOM  14912 1HE  LYS A 920      17.884 -34.947 -11.781  1.00  0.670          H  
ATOM  14913 2HE  LYS A 920      19.002 -33.720 -11.159  1.00  0.670          H  
ATOM  14914 1HZ  LYS A 920      17.921 -34.911  -9.390  1.00  0.670          H  
ATOM  14915 2HZ  LYS A 920      17.468 -33.327  -9.352  1.00  0.670          H  
ATOM  14916 3HZ  LYS A 920      16.428 -34.469  -9.930  1.00  0.670          H  
ATOM  14917  N   PHE A 921      15.275 -30.348 -16.541  1.00  0.300          N  
ATOM  14918  CA  PHE A 921      14.697 -29.183 -17.183  1.00  0.260          C  
ATOM  14919  C   PHE A 921      13.192 -29.185 -17.056  1.00  0.250          C  
ATOM  14920  O   PHE A 921      12.600 -28.179 -16.656  1.00  0.230          O  
ATOM  14921  CB  PHE A 921      15.072 -29.074 -18.649  1.00  0.380          C  
ATOM  14922  CG  PHE A 921      14.338 -27.963 -19.318  1.00  0.380          C  
ATOM  14923  CD1 PHE A 921      14.690 -26.635 -19.103  1.00  0.380          C  
ATOM  14924  CD2 PHE A 921      13.279 -28.246 -20.167  1.00  0.380          C  
ATOM  14925  CE1 PHE A 921      13.994 -25.622 -19.730  1.00  0.380          C  
ATOM  14926  CE2 PHE A 921      12.590 -27.244 -20.782  1.00  0.380          C  
ATOM  14927  CZ  PHE A 921      12.945 -25.937 -20.566  1.00  0.380          C  
ATOM  14928  H   PHE A 921      15.839 -31.005 -17.086  1.00  0.360          H  
ATOM  14929  HA  PHE A 921      15.073 -28.297 -16.677  1.00  0.310          H  
ATOM  14930 1HB  PHE A 921      16.138 -28.905 -18.752  1.00  0.460          H  
ATOM  14931 2HB  PHE A 921      14.833 -30.003 -19.157  1.00  0.460          H  
ATOM  14932  HD1 PHE A 921      15.518 -26.398 -18.430  1.00  0.460          H  
ATOM  14933  HD2 PHE A 921      12.990 -29.286 -20.339  1.00  0.460          H  
ATOM  14934  HE1 PHE A 921      14.266 -24.575 -19.566  1.00  0.460          H  
ATOM  14935  HE2 PHE A 921      11.756 -27.480 -21.444  1.00  0.460          H  
ATOM  14936  HZ  PHE A 921      12.391 -25.161 -21.055  1.00  0.460          H  
ATOM  14937  N   GLN A 922      12.542 -30.300 -17.400  1.00  0.280          N  
ATOM  14938  CA  GLN A 922      11.099 -30.270 -17.303  1.00  0.310          C  
ATOM  14939  C   GLN A 922      10.686 -30.073 -15.856  1.00  0.300          C  
ATOM  14940  O   GLN A 922       9.681 -29.407 -15.598  1.00  0.290          O  
ATOM  14941  CB  GLN A 922      10.446 -31.518 -17.875  1.00  0.420          C  
ATOM  14942  CG  GLN A 922       8.894 -31.427 -17.940  1.00  0.420          C  
ATOM  14943  CD  GLN A 922       8.429 -30.299 -18.874  1.00  0.420          C  
ATOM  14944  OE1 GLN A 922       9.015 -30.137 -19.952  1.00  0.420          O  
ATOM  14945  NE2 GLN A 922       7.394 -29.544 -18.498  1.00  0.420          N  
ATOM  14946  H   GLN A 922      13.049 -31.125 -17.740  1.00  0.340          H  
ATOM  14947  HA  GLN A 922      10.744 -29.415 -17.876  1.00  0.370          H  
ATOM  14948 1HB  GLN A 922      10.830 -31.699 -18.880  1.00  0.510          H  
ATOM  14949 2HB  GLN A 922      10.720 -32.380 -17.262  1.00  0.510          H  
ATOM  14950 1HG  GLN A 922       8.502 -32.366 -18.323  1.00  0.510          H  
ATOM  14951 2HG  GLN A 922       8.487 -31.236 -16.945  1.00  0.510          H  
ATOM  14952 1HE2 GLN A 922       7.064 -28.819 -19.116  1.00  0.510          H  
ATOM  14953 2HE2 GLN A 922       6.887 -29.702 -17.609  1.00  0.510          H  
ATOM  14954  N   ALA A 923      11.425 -30.653 -14.904  1.00  0.310          N  
ATOM  14955  CA  ALA A 923      11.086 -30.434 -13.514  1.00  0.320          C  
ATOM  14956  C   ALA A 923      11.199 -28.947 -13.175  1.00  0.270          C  
ATOM  14957  O   ALA A 923      10.355 -28.411 -12.454  1.00  0.260          O  
ATOM  14958  CB  ALA A 923      11.985 -31.251 -12.619  1.00  0.440          C  
ATOM  14959  H   ALA A 923      12.211 -31.268 -15.144  1.00  0.370          H  
ATOM  14960  HA  ALA A 923      10.054 -30.745 -13.363  1.00  0.380          H  
ATOM  14961 1HB  ALA A 923      11.700 -31.096 -11.592  1.00  0.530          H  
ATOM  14962 2HB  ALA A 923      11.883 -32.305 -12.874  1.00  0.530          H  
ATOM  14963 3HB  ALA A 923      13.015 -30.944 -12.765  1.00  0.530          H  
ATOM  14964  N   ALA A 924      12.234 -28.265 -13.707  1.00  0.260          N  
ATOM  14965  CA  ALA A 924      12.400 -26.834 -13.481  1.00  0.240          C  
ATOM  14966  C   ALA A 924      11.209 -26.071 -14.036  1.00  0.210          C  
ATOM  14967  O   ALA A 924      10.733 -25.132 -13.401  1.00  0.210          O  
ATOM  14968  CB  ALA A 924      13.688 -26.324 -14.114  1.00  0.340          C  
ATOM  14969  H   ALA A 924      12.956 -28.775 -14.226  1.00  0.310          H  
ATOM  14970  HA  ALA A 924      12.438 -26.668 -12.409  1.00  0.290          H  
ATOM  14971 1HB  ALA A 924      13.805 -25.269 -13.915  1.00  0.410          H  
ATOM  14972 2HB  ALA A 924      14.534 -26.867 -13.693  1.00  0.410          H  
ATOM  14973 3HB  ALA A 924      13.660 -26.482 -15.187  1.00  0.410          H  
ATOM  14974  N   VAL A 925      10.695 -26.492 -15.194  1.00  0.200          N  
ATOM  14975  CA  VAL A 925       9.536 -25.832 -15.781  1.00  0.190          C  
ATOM  14976  C   VAL A 925       8.323 -25.999 -14.879  1.00  0.200          C  
ATOM  14977  O   VAL A 925       7.579 -25.037 -14.676  1.00  0.200          O  
ATOM  14978  CB  VAL A 925       9.203 -26.370 -17.189  1.00  0.270          C  
ATOM  14979  CG1 VAL A 925       7.845 -25.773 -17.701  1.00  0.270          C  
ATOM  14980  CG2 VAL A 925      10.329 -26.016 -18.134  1.00  0.270          C  
ATOM  14981  H   VAL A 925      11.185 -27.250 -15.685  1.00  0.240          H  
ATOM  14982  HA  VAL A 925       9.760 -24.770 -15.875  1.00  0.230          H  
ATOM  14983  HB  VAL A 925       9.095 -27.452 -17.143  1.00  0.320          H  
ATOM  14984 1HG1 VAL A 925       7.622 -26.164 -18.693  1.00  0.320          H  
ATOM  14985 2HG1 VAL A 925       7.026 -26.041 -17.034  1.00  0.320          H  
ATOM  14986 3HG1 VAL A 925       7.919 -24.687 -17.759  1.00  0.320          H  
ATOM  14987 1HG2 VAL A 925      10.111 -26.407 -19.121  1.00  0.320          H  
ATOM  14988 2HG2 VAL A 925      10.435 -24.938 -18.189  1.00  0.320          H  
ATOM  14989 3HG2 VAL A 925      11.258 -26.446 -17.781  1.00  0.320          H  
ATOM  14990  N   GLU A 926       8.095 -27.212 -14.362  1.00  0.230          N  
ATOM  14991  CA  GLU A 926       6.937 -27.430 -13.504  1.00  0.260          C  
ATOM  14992  C   GLU A 926       7.078 -26.610 -12.212  1.00  0.240          C  
ATOM  14993  O   GLU A 926       6.114 -25.990 -11.752  1.00  0.260          O  
ATOM  14994  CB  GLU A 926       6.823 -28.919 -13.147  1.00  0.350          C  
ATOM  14995  CG  GLU A 926       6.534 -29.879 -14.336  1.00  0.350          C  
ATOM  14996  CD  GLU A 926       5.232 -29.693 -15.026  1.00  0.350          C  
ATOM  14997  OE1 GLU A 926       4.222 -29.621 -14.367  1.00  0.350          O  
ATOM  14998  OE2 GLU A 926       5.234 -29.637 -16.240  1.00  0.350          O  
ATOM  14999  H   GLU A 926       8.716 -27.990 -14.615  1.00  0.280          H  
ATOM  15000  HA  GLU A 926       6.039 -27.110 -14.032  1.00  0.310          H  
ATOM  15001 1HB  GLU A 926       7.757 -29.246 -12.687  1.00  0.420          H  
ATOM  15002 2HB  GLU A 926       6.033 -29.054 -12.409  1.00  0.420          H  
ATOM  15003 1HG  GLU A 926       7.312 -29.744 -15.073  1.00  0.420          H  
ATOM  15004 2HG  GLU A 926       6.602 -30.903 -13.976  1.00  0.420          H  
ATOM  15005  N   ARG A 927       8.295 -26.556 -11.653  1.00  0.230          N  
ATOM  15006  CA  ARG A 927       8.548 -25.769 -10.456  1.00  0.240          C  
ATOM  15007  C   ARG A 927       8.327 -24.292 -10.728  1.00  0.210          C  
ATOM  15008  O   ARG A 927       7.807 -23.565  -9.873  1.00  0.220          O  
ATOM  15009  CB  ARG A 927       9.932 -26.038  -9.904  1.00  0.330          C  
ATOM  15010  CG  ARG A 927      10.073 -27.392  -9.173  1.00  0.330          C  
ATOM  15011  CD  ARG A 927      11.347 -27.471  -8.416  1.00  0.330          C  
ATOM  15012  NE  ARG A 927      12.504 -27.596  -9.300  1.00  0.330          N  
ATOM  15013  CZ  ARG A 927      13.060 -28.749  -9.712  1.00  0.330          C  
ATOM  15014  NH1 ARG A 927      12.618 -29.925  -9.300  1.00  0.330          N  
ATOM  15015  NH2 ARG A 927      14.074 -28.651 -10.530  1.00  0.330          N  
ATOM  15016  H   ARG A 927       9.057 -27.111 -12.058  1.00  0.280          H  
ATOM  15017  HA  ARG A 927       7.837 -26.079  -9.693  1.00  0.290          H  
ATOM  15018 1HB  ARG A 927      10.655 -26.023 -10.720  1.00  0.400          H  
ATOM  15019 2HB  ARG A 927      10.197 -25.251  -9.232  1.00  0.400          H  
ATOM  15020 1HG  ARG A 927       9.249 -27.514  -8.474  1.00  0.400          H  
ATOM  15021 2HG  ARG A 927      10.054 -28.199  -9.902  1.00  0.400          H  
ATOM  15022 1HD  ARG A 927      11.470 -26.566  -7.833  1.00  0.400          H  
ATOM  15023 2HD  ARG A 927      11.323 -28.319  -7.742  1.00  0.400          H  
ATOM  15024  HE  ARG A 927      12.926 -26.739  -9.688  1.00  0.400          H  
ATOM  15025 1HH1 ARG A 927      11.838 -29.979  -8.664  1.00  0.400          H  
ATOM  15026 2HH1 ARG A 927      13.077 -30.773  -9.595  1.00  0.400          H  
ATOM  15027 1HH2 ARG A 927      14.360 -27.697 -10.785  1.00  0.400          H  
ATOM  15028 2HH2 ARG A 927      14.545 -29.466 -10.883  1.00  0.400          H  
ATOM  15029  N   PHE A 928       8.724 -23.845 -11.916  1.00  0.200          N  
ATOM  15030  CA  PHE A 928       8.543 -22.479 -12.352  1.00  0.170          C  
ATOM  15031  C   PHE A 928       7.046 -22.175 -12.407  1.00  0.170          C  
ATOM  15032  O   PHE A 928       6.601 -21.161 -11.876  1.00  0.150          O  
ATOM  15033  CB  PHE A 928       9.243 -22.257 -13.690  1.00  0.250          C  
ATOM  15034  CG  PHE A 928       9.233 -20.879 -14.165  1.00  0.250          C  
ATOM  15035  CD1 PHE A 928      10.071 -19.962 -13.553  1.00  0.250          C  
ATOM  15036  CD2 PHE A 928       8.444 -20.475 -15.221  1.00  0.250          C  
ATOM  15037  CE1 PHE A 928      10.113 -18.682 -13.978  1.00  0.250          C  
ATOM  15038  CE2 PHE A 928       8.502 -19.185 -15.651  1.00  0.250          C  
ATOM  15039  CZ  PHE A 928       9.342 -18.291 -15.029  1.00  0.250          C  
ATOM  15040  H   PHE A 928       9.233 -24.481 -12.533  1.00  0.240          H  
ATOM  15041  HA  PHE A 928       9.001 -21.817 -11.621  1.00  0.200          H  
ATOM  15042 1HB  PHE A 928      10.282 -22.578 -13.597  1.00  0.300          H  
ATOM  15043 2HB  PHE A 928       8.783 -22.876 -14.445  1.00  0.300          H  
ATOM  15044  HD1 PHE A 928      10.700 -20.285 -12.713  1.00  0.300          H  
ATOM  15045  HD2 PHE A 928       7.785 -21.194 -15.713  1.00  0.300          H  
ATOM  15046  HE1 PHE A 928      10.763 -17.975 -13.485  1.00  0.300          H  
ATOM  15047  HE2 PHE A 928       7.888 -18.868 -16.485  1.00  0.300          H  
ATOM  15048  HZ  PHE A 928       9.395 -17.265 -15.372  1.00  0.300          H  
ATOM  15049  N   VAL A 929       6.238 -23.061 -13.006  1.00  0.180          N  
ATOM  15050  CA  VAL A 929       4.800 -22.797 -13.071  1.00  0.180          C  
ATOM  15051  C   VAL A 929       4.185 -22.662 -11.681  1.00  0.180          C  
ATOM  15052  O   VAL A 929       3.394 -21.739 -11.442  1.00  0.180          O  
ATOM  15053  CB  VAL A 929       4.045 -23.935 -13.811  1.00  0.250          C  
ATOM  15054  CG1 VAL A 929       2.527 -23.752 -13.656  1.00  0.250          C  
ATOM  15055  CG2 VAL A 929       4.374 -23.918 -15.294  1.00  0.250          C  
ATOM  15056  H   VAL A 929       6.645 -23.886 -13.460  1.00  0.220          H  
ATOM  15057  HA  VAL A 929       4.646 -21.870 -13.611  1.00  0.220          H  
ATOM  15058  HB  VAL A 929       4.337 -24.895 -13.375  1.00  0.300          H  
ATOM  15059 1HG1 VAL A 929       2.006 -24.556 -14.178  1.00  0.300          H  
ATOM  15060 2HG1 VAL A 929       2.242 -23.772 -12.615  1.00  0.300          H  
ATOM  15061 3HG1 VAL A 929       2.251 -22.806 -14.084  1.00  0.300          H  
ATOM  15062 1HG2 VAL A 929       3.842 -24.727 -15.795  1.00  0.300          H  
ATOM  15063 2HG2 VAL A 929       4.049 -22.982 -15.696  1.00  0.300          H  
ATOM  15064 3HG2 VAL A 929       5.442 -24.040 -15.445  1.00  0.300          H  
ATOM  15065  N   TYR A 930       4.504 -23.587 -10.772  1.00  0.180          N  
ATOM  15066  CA  TYR A 930       3.933 -23.522  -9.434  1.00  0.180          C  
ATOM  15067  C   TYR A 930       4.438 -22.328  -8.632  1.00  0.170          C  
ATOM  15068  O   TYR A 930       3.627 -21.641  -8.002  1.00  0.180          O  
ATOM  15069  CB  TYR A 930       4.179 -24.838  -8.691  1.00  0.250          C  
ATOM  15070  CG  TYR A 930       3.173 -25.949  -9.023  1.00  0.250          C  
ATOM  15071  CD1 TYR A 930       3.396 -26.862 -10.037  1.00  0.250          C  
ATOM  15072  CD2 TYR A 930       2.029 -26.053  -8.266  1.00  0.250          C  
ATOM  15073  CE1 TYR A 930       2.470 -27.853 -10.286  1.00  0.250          C  
ATOM  15074  CE2 TYR A 930       1.105 -27.031  -8.504  1.00  0.250          C  
ATOM  15075  CZ  TYR A 930       1.318 -27.932  -9.511  1.00  0.250          C  
ATOM  15076  OH  TYR A 930       0.392 -28.915  -9.756  1.00  0.250          O  
ATOM  15077  H   TYR A 930       5.144 -24.348 -11.031  1.00  0.220          H  
ATOM  15078  HA  TYR A 930       2.856 -23.406  -9.539  1.00  0.220          H  
ATOM  15079 1HB  TYR A 930       5.180 -25.203  -8.941  1.00  0.300          H  
ATOM  15080 2HB  TYR A 930       4.157 -24.665  -7.617  1.00  0.300          H  
ATOM  15081  HD1 TYR A 930       4.283 -26.808 -10.634  1.00  0.300          H  
ATOM  15082  HD2 TYR A 930       1.867 -25.362  -7.480  1.00  0.300          H  
ATOM  15083  HE1 TYR A 930       2.646 -28.571 -11.088  1.00  0.300          H  
ATOM  15084  HE2 TYR A 930       0.207 -27.094  -7.894  1.00  0.300          H  
ATOM  15085  HH  TYR A 930       0.697 -29.468 -10.478  1.00  0.300          H  
ATOM  15086  N   SER A 931       5.748 -22.045  -8.678  1.00  0.170          N  
ATOM  15087  CA  SER A 931       6.285 -20.910  -7.939  1.00  0.160          C  
ATOM  15088  C   SER A 931       5.795 -19.590  -8.516  1.00  0.170          C  
ATOM  15089  O   SER A 931       5.534 -18.640  -7.768  1.00  0.200          O  
ATOM  15090  CB  SER A 931       7.800 -20.973  -7.897  1.00  0.230          C  
ATOM  15091  OG  SER A 931       8.353 -20.914  -9.175  1.00  0.230          O  
ATOM  15092  H   SER A 931       6.388 -22.632  -9.210  1.00  0.200          H  
ATOM  15093  HA  SER A 931       5.936 -20.975  -6.912  1.00  0.190          H  
ATOM  15094 1HB  SER A 931       8.170 -20.138  -7.296  1.00  0.270          H  
ATOM  15095 2HB  SER A 931       8.123 -21.881  -7.415  1.00  0.270          H  
ATOM  15096  HG  SER A 931       8.370 -21.856  -9.480  1.00  0.270          H  
ATOM  15097  N   CYS A 932       5.580 -19.534  -9.834  1.00  0.180          N  
ATOM  15098  CA  CYS A 932       5.066 -18.322 -10.418  1.00  0.210          C  
ATOM  15099  C   CYS A 932       3.645 -18.129  -9.967  1.00  0.200          C  
ATOM  15100  O   CYS A 932       3.274 -17.018  -9.610  1.00  0.220          O  
ATOM  15101  CB  CYS A 932       5.130 -18.354 -11.929  1.00  0.280          C  
ATOM  15102  SG  CYS A 932       6.776 -18.292 -12.582  1.00  0.280          S  
ATOM  15103  H   CYS A 932       5.836 -20.318 -10.434  1.00  0.220          H  
ATOM  15104  HA  CYS A 932       5.648 -17.489 -10.062  1.00  0.250          H  
ATOM  15105 1HB  CYS A 932       4.660 -19.273 -12.281  1.00  0.340          H  
ATOM  15106 2HB  CYS A 932       4.580 -17.510 -12.334  1.00  0.340          H  
ATOM  15107  HG  CYS A 932       7.122 -19.540 -12.192  1.00  0.340          H  
ATOM  15108  N   ALA A 933       2.845 -19.207  -9.948  1.00  0.200          N  
ATOM  15109  CA  ALA A 933       1.462 -19.112  -9.503  1.00  0.210          C  
ATOM  15110  C   ALA A 933       1.403 -18.649  -8.052  1.00  0.200          C  
ATOM  15111  O   ALA A 933       0.578 -17.813  -7.669  1.00  0.210          O  
ATOM  15112  CB  ALA A 933       0.777 -20.454  -9.658  1.00  0.290          C  
ATOM  15113  H   ALA A 933       3.186 -20.111 -10.296  1.00  0.240          H  
ATOM  15114  HA  ALA A 933       0.965 -18.369 -10.114  1.00  0.250          H  
ATOM  15115 1HB  ALA A 933      -0.252 -20.370  -9.336  1.00  0.350          H  
ATOM  15116 2HB  ALA A 933       0.813 -20.767 -10.704  1.00  0.350          H  
ATOM  15117 3HB  ALA A 933       1.290 -21.185  -9.046  1.00  0.350          H  
ATOM  15118  N   GLY A 934       2.335 -19.149  -7.241  1.00  0.190          N  
ATOM  15119  CA  GLY A 934       2.440 -18.795  -5.835  1.00  0.180          C  
ATOM  15120  C   GLY A 934       2.610 -17.307  -5.656  1.00  0.170          C  
ATOM  15121  O   GLY A 934       1.841 -16.671  -4.917  1.00  0.180          O  
ATOM  15122  H   GLY A 934       2.971 -19.863  -7.607  1.00  0.230          H  
ATOM  15123 1HA  GLY A 934       1.556 -19.119  -5.302  1.00  0.220          H  
ATOM  15124 2HA  GLY A 934       3.299 -19.315  -5.403  1.00  0.220          H  
ATOM  15125  N   TYR A 935       3.621 -16.746  -6.321  1.00  0.160          N  
ATOM  15126  CA  TYR A 935       3.872 -15.325  -6.208  1.00  0.150          C  
ATOM  15127  C   TYR A 935       2.832 -14.518  -6.950  1.00  0.170          C  
ATOM  15128  O   TYR A 935       2.488 -13.429  -6.521  1.00  0.190          O  
ATOM  15129  CB  TYR A 935       5.297 -14.981  -6.624  1.00  0.210          C  
ATOM  15130  CG  TYR A 935       6.259 -15.322  -5.515  1.00  0.210          C  
ATOM  15131  CD1 TYR A 935       6.922 -16.521  -5.525  1.00  0.210          C  
ATOM  15132  CD2 TYR A 935       6.453 -14.422  -4.458  1.00  0.210          C  
ATOM  15133  CE1 TYR A 935       7.762 -16.849  -4.497  1.00  0.210          C  
ATOM  15134  CE2 TYR A 935       7.310 -14.747  -3.426  1.00  0.210          C  
ATOM  15135  CZ  TYR A 935       7.959 -15.967  -3.445  1.00  0.210          C  
ATOM  15136  OH  TYR A 935       8.815 -16.329  -2.440  1.00  0.210          O  
ATOM  15137  H   TYR A 935       4.223 -17.343  -6.903  1.00  0.190          H  
ATOM  15138  HA  TYR A 935       3.786 -15.061  -5.157  1.00  0.180          H  
ATOM  15139 1HB  TYR A 935       5.568 -15.549  -7.513  1.00  0.260          H  
ATOM  15140 2HB  TYR A 935       5.381 -13.919  -6.857  1.00  0.260          H  
ATOM  15141  HD1 TYR A 935       6.783 -17.222  -6.339  1.00  0.260          H  
ATOM  15142  HD2 TYR A 935       5.925 -13.465  -4.451  1.00  0.260          H  
ATOM  15143  HE1 TYR A 935       8.281 -17.809  -4.519  1.00  0.260          H  
ATOM  15144  HE2 TYR A 935       7.465 -14.051  -2.600  1.00  0.260          H  
ATOM  15145  HH  TYR A 935       9.001 -15.572  -1.868  1.00  0.260          H  
ATOM  15146  N   CYS A 936       2.262 -15.036  -8.028  1.00  0.180          N  
ATOM  15147  CA  CYS A 936       1.251 -14.281  -8.747  1.00  0.180          C  
ATOM  15148  C   CYS A 936       0.090 -13.965  -7.834  1.00  0.200          C  
ATOM  15149  O   CYS A 936      -0.344 -12.807  -7.732  1.00  0.210          O  
ATOM  15150  CB  CYS A 936       0.749 -15.066  -9.964  1.00  0.250          C  
ATOM  15151  SG  CYS A 936      -0.471 -14.201 -10.978  1.00  0.250          S  
ATOM  15152  H   CYS A 936       2.565 -15.936  -8.390  1.00  0.220          H  
ATOM  15153  HA  CYS A 936       1.671 -13.350  -9.064  1.00  0.220          H  
ATOM  15154 1HB  CYS A 936       1.596 -15.322 -10.595  1.00  0.300          H  
ATOM  15155 2HB  CYS A 936       0.306 -16.000  -9.630  1.00  0.300          H  
ATOM  15156  HG  CYS A 936       0.323 -13.158 -11.231  1.00  0.300          H  
ATOM  15157  N   VAL A 937      -0.398 -14.993  -7.144  1.00  0.200          N  
ATOM  15158  CA  VAL A 937      -1.518 -14.816  -6.251  1.00  0.210          C  
ATOM  15159  C   VAL A 937      -1.136 -13.992  -5.041  1.00  0.210          C  
ATOM  15160  O   VAL A 937      -1.827 -13.027  -4.714  1.00  0.210          O  
ATOM  15161  CB  VAL A 937      -2.069 -16.180  -5.807  1.00  0.290          C  
ATOM  15162  CG1 VAL A 937      -3.133 -16.008  -4.722  1.00  0.290          C  
ATOM  15163  CG2 VAL A 937      -2.669 -16.865  -7.001  1.00  0.290          C  
ATOM  15164  H   VAL A 937       0.023 -15.922  -7.270  1.00  0.240          H  
ATOM  15165  HA  VAL A 937      -2.302 -14.290  -6.793  1.00  0.250          H  
ATOM  15166  HB  VAL A 937      -1.252 -16.788  -5.400  1.00  0.350          H  
ATOM  15167 1HG1 VAL A 937      -3.506 -16.986  -4.434  1.00  0.350          H  
ATOM  15168 2HG1 VAL A 937      -2.708 -15.520  -3.855  1.00  0.350          H  
ATOM  15169 3HG1 VAL A 937      -3.939 -15.411  -5.111  1.00  0.350          H  
ATOM  15170 1HG2 VAL A 937      -3.052 -17.805  -6.717  1.00  0.350          H  
ATOM  15171 2HG2 VAL A 937      -3.469 -16.263  -7.376  1.00  0.350          H  
ATOM  15172 3HG2 VAL A 937      -1.917 -17.001  -7.777  1.00  0.350          H  
ATOM  15173  N   ALA A 938      -0.039 -14.354  -4.365  1.00  0.200          N  
ATOM  15174  CA  ALA A 938       0.349 -13.613  -3.177  1.00  0.200          C  
ATOM  15175  C   ALA A 938       0.633 -12.142  -3.472  1.00  0.200          C  
ATOM  15176  O   ALA A 938       0.193 -11.274  -2.724  1.00  0.230          O  
ATOM  15177  CB  ALA A 938       1.574 -14.229  -2.552  1.00  0.280          C  
ATOM  15178  H   ALA A 938       0.507 -15.170  -4.659  1.00  0.240          H  
ATOM  15179  HA  ALA A 938      -0.472 -13.670  -2.467  1.00  0.240          H  
ATOM  15180 1HB  ALA A 938       1.798 -13.667  -1.667  1.00  0.340          H  
ATOM  15181 2HB  ALA A 938       1.389 -15.261  -2.296  1.00  0.340          H  
ATOM  15182 3HB  ALA A 938       2.408 -14.175  -3.248  1.00  0.340          H  
ATOM  15183  N   THR A 939       1.306 -11.851  -4.589  1.00  0.210          N  
ATOM  15184  CA  THR A 939       1.664 -10.496  -4.990  1.00  0.240          C  
ATOM  15185  C   THR A 939       0.435  -9.658  -5.198  1.00  0.250          C  
ATOM  15186  O   THR A 939       0.352  -8.519  -4.718  1.00  0.370          O  
ATOM  15187  CB  THR A 939       2.482 -10.527  -6.313  1.00  0.320          C  
ATOM  15188  OG1 THR A 939       3.715 -11.219  -6.108  1.00  0.320          O  
ATOM  15189  CG2 THR A 939       2.750  -9.161  -6.867  1.00  0.320          C  
ATOM  15190  H   THR A 939       1.627 -12.601  -5.190  1.00  0.250          H  
ATOM  15191  HA  THR A 939       2.251 -10.040  -4.207  1.00  0.290          H  
ATOM  15192  HB  THR A 939       1.901 -11.075  -7.053  1.00  0.390          H  
ATOM  15193  HG1 THR A 939       3.515 -12.164  -6.029  1.00  0.390          H  
ATOM  15194 1HG2 THR A 939       3.295  -9.254  -7.802  1.00  0.390          H  
ATOM  15195 2HG2 THR A 939       1.804  -8.677  -7.049  1.00  0.390          H  
ATOM  15196 3HG2 THR A 939       3.322  -8.582  -6.198  1.00  0.390          H  
ATOM  15197  N   PHE A 940      -0.521 -10.208  -5.948  1.00  0.280          N  
ATOM  15198  CA  PHE A 940      -1.754  -9.524  -6.252  1.00  0.310          C  
ATOM  15199  C   PHE A 940      -2.544  -9.165  -5.007  1.00  0.280          C  
ATOM  15200  O   PHE A 940      -2.948  -8.004  -4.828  1.00  0.310          O  
ATOM  15201  CB  PHE A 940      -2.586 -10.375  -7.211  1.00  0.420          C  
ATOM  15202  CG  PHE A 940      -3.935  -9.826  -7.513  1.00  0.420          C  
ATOM  15203  CD1 PHE A 940      -4.084  -8.712  -8.336  1.00  0.420          C  
ATOM  15204  CD2 PHE A 940      -5.068 -10.435  -6.995  1.00  0.420          C  
ATOM  15205  CE1 PHE A 940      -5.330  -8.214  -8.613  1.00  0.420          C  
ATOM  15206  CE2 PHE A 940      -6.309  -9.943  -7.279  1.00  0.420          C  
ATOM  15207  CZ  PHE A 940      -6.445  -8.834  -8.079  1.00  0.420          C  
ATOM  15208  H   PHE A 940      -0.376 -11.139  -6.355  1.00  0.340          H  
ATOM  15209  HA  PHE A 940      -1.505  -8.598  -6.760  1.00  0.370          H  
ATOM  15210 1HB  PHE A 940      -2.044 -10.498  -8.149  1.00  0.510          H  
ATOM  15211 2HB  PHE A 940      -2.707 -11.375  -6.783  1.00  0.510          H  
ATOM  15212  HD1 PHE A 940      -3.206  -8.228  -8.750  1.00  0.510          H  
ATOM  15213  HD2 PHE A 940      -4.961 -11.313  -6.357  1.00  0.510          H  
ATOM  15214  HE1 PHE A 940      -5.444  -7.325  -9.249  1.00  0.510          H  
ATOM  15215  HE2 PHE A 940      -7.194 -10.421  -6.870  1.00  0.510          H  
ATOM  15216  HZ  PHE A 940      -7.445  -8.437  -8.292  1.00  0.510          H  
ATOM  15217  N   VAL A 941      -2.747 -10.139  -4.114  1.00  0.240          N  
ATOM  15218  CA  VAL A 941      -3.559  -9.854  -2.941  1.00  0.240          C  
ATOM  15219  C   VAL A 941      -2.841  -8.910  -1.971  1.00  0.250          C  
ATOM  15220  O   VAL A 941      -3.473  -8.031  -1.397  1.00  0.270          O  
ATOM  15221  CB  VAL A 941      -4.053 -11.150  -2.257  1.00  0.340          C  
ATOM  15222  CG1 VAL A 941      -4.805 -12.006  -3.292  1.00  0.340          C  
ATOM  15223  CG2 VAL A 941      -2.923 -11.891  -1.619  1.00  0.340          C  
ATOM  15224  H   VAL A 941      -2.366 -11.078  -4.286  1.00  0.290          H  
ATOM  15225  HA  VAL A 941      -4.439  -9.350  -3.275  1.00  0.290          H  
ATOM  15226  HB  VAL A 941      -4.772 -10.898  -1.507  1.00  0.400          H  
ATOM  15227 1HG1 VAL A 941      -5.189 -12.905  -2.819  1.00  0.400          H  
ATOM  15228 2HG1 VAL A 941      -5.634 -11.423  -3.700  1.00  0.400          H  
ATOM  15229 3HG1 VAL A 941      -4.136 -12.289  -4.095  1.00  0.400          H  
ATOM  15230 1HG2 VAL A 941      -3.301 -12.767  -1.154  1.00  0.400          H  
ATOM  15231 2HG2 VAL A 941      -2.207 -12.161  -2.369  1.00  0.400          H  
ATOM  15232 3HG2 VAL A 941      -2.450 -11.278  -0.869  1.00  0.400          H  
ATOM  15233  N   LEU A 942      -1.517  -9.025  -1.867  1.00  0.250          N  
ATOM  15234  CA  LEU A 942      -0.724  -8.151  -1.026  1.00  0.290          C  
ATOM  15235  C   LEU A 942      -0.543  -6.768  -1.626  1.00  0.280          C  
ATOM  15236  O   LEU A 942      -0.275  -5.817  -0.890  1.00  0.310          O  
ATOM  15237  CB  LEU A 942       0.652  -8.797  -0.804  1.00  0.390          C  
ATOM  15238  CG  LEU A 942       0.662 -10.072   0.010  1.00  0.390          C  
ATOM  15239  CD1 LEU A 942       1.987 -10.763  -0.051  1.00  0.390          C  
ATOM  15240  CD2 LEU A 942       0.406  -9.740   1.371  1.00  0.390          C  
ATOM  15241  H   LEU A 942      -1.034  -9.785  -2.354  1.00  0.300          H  
ATOM  15242  HA  LEU A 942      -1.252  -8.016  -0.091  1.00  0.350          H  
ATOM  15243 1HB  LEU A 942       1.048  -9.048  -1.782  1.00  0.470          H  
ATOM  15244 2HB  LEU A 942       1.308  -8.073  -0.324  1.00  0.470          H  
ATOM  15245  HG  LEU A 942      -0.095 -10.729  -0.368  1.00  0.470          H  
ATOM  15246 1HD1 LEU A 942       1.954 -11.672   0.551  1.00  0.470          H  
ATOM  15247 2HD1 LEU A 942       2.215 -11.026  -1.081  1.00  0.470          H  
ATOM  15248 3HD1 LEU A 942       2.741 -10.104   0.338  1.00  0.470          H  
ATOM  15249 1HD2 LEU A 942       0.387 -10.653   1.935  1.00  0.470          H  
ATOM  15250 2HD2 LEU A 942       1.185  -9.078   1.747  1.00  0.470          H  
ATOM  15251 3HD2 LEU A 942      -0.529  -9.259   1.437  1.00  0.470          H  
ATOM  15252  N   GLY A 943      -0.628  -6.643  -2.948  1.00  0.330          N  
ATOM  15253  CA  GLY A 943      -0.417  -5.367  -3.580  1.00  0.340          C  
ATOM  15254  C   GLY A 943       1.061  -5.057  -3.594  1.00  0.400          C  
ATOM  15255  O   GLY A 943       1.445  -3.885  -3.558  1.00  0.440          O  
ATOM  15256  H   GLY A 943      -0.796  -7.450  -3.555  1.00  0.400          H  
ATOM  15257 1HA  GLY A 943      -0.798  -5.406  -4.599  1.00  0.410          H  
ATOM  15258 2HA  GLY A 943      -0.967  -4.591  -3.052  1.00  0.410          H  
ATOM  15259  N   ILE A 944       1.904  -6.102  -3.641  1.00  0.430          N  
ATOM  15260  CA  ILE A 944       3.340  -5.860  -3.619  1.00  0.530          C  
ATOM  15261  C   ILE A 944       3.615  -5.057  -4.837  1.00  0.990          C  
ATOM  15262  O   ILE A 944       3.349  -5.513  -5.938  1.00  1.170          O  
ATOM  15263  CB  ILE A 944       4.168  -7.159  -3.580  1.00  0.700          C  
ATOM  15264  CG1 ILE A 944       3.953  -7.900  -2.256  1.00  0.700          C  
ATOM  15265  CG2 ILE A 944       5.606  -6.843  -3.809  1.00  0.700          C  
ATOM  15266  CD1 ILE A 944       4.478  -9.326  -2.208  1.00  0.700          C  
ATOM  15267  H   ILE A 944       1.512  -7.038  -3.770  1.00  0.520          H  
ATOM  15268  HA  ILE A 944       3.601  -5.258  -2.757  1.00  0.640          H  
ATOM  15269  HB  ILE A 944       3.828  -7.801  -4.336  1.00  0.840          H  
ATOM  15270 1HG1 ILE A 944       4.465  -7.345  -1.476  1.00  0.840          H  
ATOM  15271 2HG1 ILE A 944       2.919  -7.900  -2.044  1.00  0.840          H  
ATOM  15272 1HG2 ILE A 944       6.175  -7.755  -3.815  1.00  0.840          H  
ATOM  15273 2HG2 ILE A 944       5.734  -6.347  -4.779  1.00  0.840          H  
ATOM  15274 3HG2 ILE A 944       5.958  -6.180  -3.010  1.00  0.840          H  
ATOM  15275 1HD1 ILE A 944       4.305  -9.740  -1.235  1.00  0.840          H  
ATOM  15276 2HD1 ILE A 944       3.995  -9.939  -2.945  1.00  0.840          H  
ATOM  15277 3HD1 ILE A 944       5.504  -9.339  -2.392  1.00  0.840          H  
ATOM  15278  N   GLY A 945       4.228  -3.891  -4.618  1.00  1.980          N  
ATOM  15279  CA  GLY A 945       4.427  -2.892  -5.654  1.00  2.590          C  
ATOM  15280  C   GLY A 945       4.873  -3.520  -6.934  1.00  1.830          C  
ATOM  15281  O   GLY A 945       5.649  -4.478  -6.917  1.00  1.830          O  
ATOM  15282  H   GLY A 945       4.480  -3.677  -3.651  1.00  2.380          H  
ATOM  15283 1HA  GLY A 945       3.503  -2.355  -5.822  1.00  3.110          H  
ATOM  15284 2HA  GLY A 945       5.167  -2.166  -5.320  1.00  3.110          H  
ATOM  15285  N   ASP A 946       4.392  -2.953  -8.059  1.00  1.390          N  
ATOM  15286  CA  ASP A 946       4.695  -3.514  -9.364  1.00  0.740          C  
ATOM  15287  C   ASP A 946       6.153  -3.763  -9.313  1.00  0.500          C  
ATOM  15288  O   ASP A 946       6.909  -2.881  -8.894  1.00  0.760          O  
ATOM  15289  CB  ASP A 946       4.443  -2.524 -10.504  1.00  1.300          C  
ATOM  15290  CG  ASP A 946       3.004  -2.119 -10.711  1.00  1.300          C  
ATOM  15291  OD1 ASP A 946       2.153  -2.646 -10.065  1.00  1.300          O  
ATOM  15292  OD2 ASP A 946       2.773  -1.270 -11.532  1.00  1.300          O  
ATOM  15293  H   ASP A 946       3.773  -2.159  -7.997  1.00  1.670          H  
ATOM  15294  HA  ASP A 946       4.168  -4.455  -9.521  1.00  0.890          H  
ATOM  15295 1HB  ASP A 946       5.034  -1.627 -10.322  1.00  1.560          H  
ATOM  15296 2HB  ASP A 946       4.811  -2.968 -11.429  1.00  1.560          H  
ATOM  15297  N   ARG A 947       6.572  -4.936  -9.725  1.00  0.340          N  
ATOM  15298  CA  ARG A 947       7.970  -5.203  -9.596  1.00  0.490          C  
ATOM  15299  C   ARG A 947       8.708  -5.358 -10.901  1.00  0.470          C  
ATOM  15300  O   ARG A 947       8.330  -6.141 -11.778  1.00  0.610          O  
ATOM  15301  CB  ARG A 947       8.109  -6.413  -8.709  1.00  0.630          C  
ATOM  15302  CG  ARG A 947       9.469  -6.754  -8.308  1.00  0.630          C  
ATOM  15303  CD  ARG A 947       9.458  -7.867  -7.344  1.00  0.630          C  
ATOM  15304  NE  ARG A 947       8.808  -7.480  -6.106  1.00  0.630          N  
ATOM  15305  CZ  ARG A 947       9.394  -6.764  -5.124  1.00  0.630          C  
ATOM  15306  NH1 ARG A 947      10.596  -6.349  -5.233  1.00  0.630          N  
ATOM  15307  NH2 ARG A 947       8.768  -6.457  -4.055  1.00  0.630          N  
ATOM  15308  H   ARG A 947       5.918  -5.632 -10.064  1.00  0.410          H  
ATOM  15309  HA  ARG A 947       8.428  -4.372  -9.061  1.00  0.590          H  
ATOM  15310 1HB  ARG A 947       7.518  -6.245  -7.810  1.00  0.750          H  
ATOM  15311 2HB  ARG A 947       7.688  -7.280  -9.214  1.00  0.750          H  
ATOM  15312 1HG  ARG A 947      10.039  -7.038  -9.171  1.00  0.750          H  
ATOM  15313 2HG  ARG A 947       9.930  -5.885  -7.855  1.00  0.750          H  
ATOM  15314 1HD  ARG A 947       8.900  -8.695  -7.766  1.00  0.750          H  
ATOM  15315 2HD  ARG A 947      10.457  -8.188  -7.126  1.00  0.750          H  
ATOM  15316  HE  ARG A 947       7.848  -7.769  -5.970  1.00  0.750          H  
ATOM  15317 1HH1 ARG A 947      11.129  -6.558  -6.046  1.00  0.750          H  
ATOM  15318 2HH1 ARG A 947      11.027  -5.824  -4.464  1.00  0.750          H  
ATOM  15319 1HH2 ARG A 947       7.822  -6.738  -3.930  1.00  0.750          H  
ATOM  15320 2HH2 ARG A 947       9.265  -5.897  -3.362  1.00  0.750          H  
ATOM  15321  N   HIS A 948       9.781  -4.596 -10.996  1.00  0.400          N  
ATOM  15322  CA  HIS A 948      10.712  -4.637 -12.101  1.00  0.410          C  
ATOM  15323  C   HIS A 948      11.569  -5.878 -11.921  1.00  0.310          C  
ATOM  15324  O   HIS A 948      11.875  -6.243 -10.775  1.00  0.250          O  
ATOM  15325  CB  HIS A 948      11.570  -3.367 -12.181  1.00  0.570          C  
ATOM  15326  CG  HIS A 948      12.533  -3.383 -13.339  1.00  0.570          C  
ATOM  15327  ND1 HIS A 948      13.663  -4.137 -13.298  1.00  0.570          N  
ATOM  15328  CD2 HIS A 948      12.551  -2.755 -14.550  1.00  0.570          C  
ATOM  15329  CE1 HIS A 948      14.344  -3.984 -14.422  1.00  0.570          C  
ATOM  15330  NE2 HIS A 948      13.687  -3.154 -15.193  1.00  0.570          N  
ATOM  15331  H   HIS A 948       9.972  -3.957 -10.235  1.00  0.480          H  
ATOM  15332  HA  HIS A 948      10.175  -4.729 -13.040  1.00  0.490          H  
ATOM  15333 1HB  HIS A 948      10.922  -2.495 -12.282  1.00  0.680          H  
ATOM  15334 2HB  HIS A 948      12.142  -3.251 -11.261  1.00  0.680          H  
ATOM  15335  HD2 HIS A 948      11.831  -2.080 -14.953  1.00  0.680          H  
ATOM  15336  HE1 HIS A 948      15.294  -4.470 -14.661  1.00  0.680          H  
ATOM  15337  HE2 HIS A 948      13.975  -2.858 -16.112  1.00  0.680          H  
ATOM  15338  N   ASN A 949      12.002  -6.471 -13.032  1.00  0.350          N  
ATOM  15339  CA  ASN A 949      12.824  -7.681 -13.057  1.00  0.330          C  
ATOM  15340  C   ASN A 949      14.076  -7.623 -12.175  1.00  0.270          C  
ATOM  15341  O   ASN A 949      14.615  -8.670 -11.809  1.00  0.280          O  
ATOM  15342  CB  ASN A 949      13.221  -7.998 -14.480  1.00  0.470          C  
ATOM  15343  CG  ASN A 949      12.124  -8.564 -15.299  1.00  0.470          C  
ATOM  15344  OD1 ASN A 949      11.130  -9.102 -14.797  1.00  0.470          O  
ATOM  15345  ND2 ASN A 949      12.281  -8.458 -16.587  1.00  0.470          N  
ATOM  15346  H   ASN A 949      11.675  -6.095 -13.927  1.00  0.420          H  
ATOM  15347  HA  ASN A 949      12.220  -8.503 -12.686  1.00  0.400          H  
ATOM  15348 1HB  ASN A 949      13.578  -7.086 -14.960  1.00  0.560          H  
ATOM  15349 2HB  ASN A 949      14.025  -8.691 -14.476  1.00  0.560          H  
ATOM  15350 1HD2 ASN A 949      11.586  -8.819 -17.201  1.00  0.560          H  
ATOM  15351 2HD2 ASN A 949      13.096  -8.014 -16.956  1.00  0.560          H  
ATOM  15352  N   ASP A 950      14.558  -6.425 -11.831  1.00  0.280          N  
ATOM  15353  CA  ASP A 950      15.733  -6.268 -10.975  1.00  0.310          C  
ATOM  15354  C   ASP A 950      15.519  -6.903  -9.593  1.00  0.250          C  
ATOM  15355  O   ASP A 950      16.482  -7.223  -8.892  1.00  0.270          O  
ATOM  15356  CB  ASP A 950      16.116  -4.795 -10.762  1.00  0.420          C  
ATOM  15357  CG  ASP A 950      16.786  -4.079 -11.975  1.00  0.420          C  
ATOM  15358  OD1 ASP A 950      17.162  -4.724 -12.929  1.00  0.420          O  
ATOM  15359  OD2 ASP A 950      16.923  -2.878 -11.906  1.00  0.420          O  
ATOM  15360  H   ASP A 950      14.103  -5.592 -12.207  1.00  0.340          H  
ATOM  15361  HA  ASP A 950      16.568  -6.755 -11.458  1.00  0.370          H  
ATOM  15362 1HB  ASP A 950      15.211  -4.239 -10.502  1.00  0.510          H  
ATOM  15363 2HB  ASP A 950      16.785  -4.724  -9.908  1.00  0.510          H  
ATOM  15364  N   ASN A 951      14.263  -7.015  -9.156  1.00  0.220          N  
ATOM  15365  CA  ASN A 951      13.974  -7.577  -7.850  1.00  0.210          C  
ATOM  15366  C   ASN A 951      13.210  -8.906  -7.918  1.00  0.200          C  
ATOM  15367  O   ASN A 951      12.590  -9.346  -6.934  1.00  0.240          O  
ATOM  15368  CB  ASN A 951      13.277  -6.550  -7.023  1.00  0.300          C  
ATOM  15369  CG  ASN A 951      14.164  -5.381  -6.724  1.00  0.300          C  
ATOM  15370  OD1 ASN A 951      13.925  -4.271  -7.224  1.00  0.300          O  
ATOM  15371  ND2 ASN A 951      15.173  -5.592  -5.915  1.00  0.300          N  
ATOM  15372  H   ASN A 951      13.489  -6.731  -9.766  1.00  0.260          H  
ATOM  15373  HA  ASN A 951      14.921  -7.800  -7.362  1.00  0.250          H  
ATOM  15374 1HB  ASN A 951      12.385  -6.207  -7.540  1.00  0.360          H  
ATOM  15375 2HB  ASN A 951      12.995  -7.009  -6.086  1.00  0.360          H  
ATOM  15376 1HD2 ASN A 951      15.795  -4.848  -5.670  1.00  0.360          H  
ATOM  15377 2HD2 ASN A 951      15.325  -6.503  -5.519  1.00  0.360          H  
ATOM  15378  N   ILE A 952      13.248  -9.558  -9.075  1.00  0.190          N  
ATOM  15379  CA  ILE A 952      12.609 -10.858  -9.214  1.00  0.210          C  
ATOM  15380  C   ILE A 952      13.702 -11.863  -9.514  1.00  0.210          C  
ATOM  15381  O   ILE A 952      14.423 -11.689 -10.489  1.00  0.250          O  
ATOM  15382  CB  ILE A 952      11.581 -10.870 -10.348  1.00  0.290          C  
ATOM  15383  CG1 ILE A 952      10.516  -9.823 -10.096  1.00  0.290          C  
ATOM  15384  CG2 ILE A 952      10.966 -12.239 -10.394  1.00  0.290          C  
ATOM  15385  CD1 ILE A 952       9.576  -9.538 -11.259  1.00  0.290          C  
ATOM  15386  H   ILE A 952      13.754  -9.164  -9.877  1.00  0.230          H  
ATOM  15387  HA  ILE A 952      12.124 -11.140  -8.279  1.00  0.250          H  
ATOM  15388  HB  ILE A 952      12.070 -10.629 -11.287  1.00  0.340          H  
ATOM  15389 1HG1 ILE A 952       9.926 -10.139  -9.244  1.00  0.340          H  
ATOM  15390 2HG1 ILE A 952      11.016  -8.900  -9.857  1.00  0.340          H  
ATOM  15391 1HG2 ILE A 952      10.229 -12.288 -11.174  1.00  0.340          H  
ATOM  15392 2HG2 ILE A 952      11.732 -12.991 -10.583  1.00  0.340          H  
ATOM  15393 3HG2 ILE A 952      10.499 -12.449  -9.453  1.00  0.340          H  
ATOM  15394 1HD1 ILE A 952       8.870  -8.761 -10.965  1.00  0.340          H  
ATOM  15395 2HD1 ILE A 952      10.138  -9.193 -12.121  1.00  0.340          H  
ATOM  15396 3HD1 ILE A 952       9.022 -10.426 -11.532  1.00  0.340          H  
ATOM  15397  N   MET A 953      13.832 -12.897  -8.694  1.00  0.190          N  
ATOM  15398  CA  MET A 953      14.903 -13.870  -8.865  1.00  0.220          C  
ATOM  15399  C   MET A 953      14.423 -15.259  -9.235  1.00  0.140          C  
ATOM  15400  O   MET A 953      13.299 -15.659  -8.918  1.00  0.170          O  
ATOM  15401  CB  MET A 953      15.721 -13.957  -7.600  1.00  0.300          C  
ATOM  15402  CG  MET A 953      16.463 -12.696  -7.206  1.00  0.300          C  
ATOM  15403  SD  MET A 953      17.444 -12.927  -5.718  1.00  0.300          S  
ATOM  15404  CE  MET A 953      18.820 -13.883  -6.310  1.00  0.300          C  
ATOM  15405  H   MET A 953      13.164 -13.026  -7.930  1.00  0.230          H  
ATOM  15406  HA  MET A 953      15.544 -13.541  -9.675  1.00  0.260          H  
ATOM  15407 1HB  MET A 953      15.036 -14.172  -6.795  1.00  0.360          H  
ATOM  15408 2HB  MET A 953      16.414 -14.784  -7.686  1.00  0.360          H  
ATOM  15409 1HG  MET A 953      17.120 -12.385  -8.003  1.00  0.360          H  
ATOM  15410 2HG  MET A 953      15.744 -11.894  -7.025  1.00  0.360          H  
ATOM  15411 1HE  MET A 953      19.499 -14.097  -5.483  1.00  0.360          H  
ATOM  15412 2HE  MET A 953      18.476 -14.814  -6.731  1.00  0.360          H  
ATOM  15413 3HE  MET A 953      19.346 -13.312  -7.063  1.00  0.360          H  
ATOM  15414  N   ILE A 954      15.280 -15.997  -9.938  1.00  0.180          N  
ATOM  15415  CA  ILE A 954      14.999 -17.383 -10.283  1.00  0.160          C  
ATOM  15416  C   ILE A 954      16.159 -18.293  -9.877  1.00  0.160          C  
ATOM  15417  O   ILE A 954      17.332 -17.961 -10.111  1.00  0.180          O  
ATOM  15418  CB  ILE A 954      14.663 -17.538 -11.787  1.00  0.230          C  
ATOM  15419  CG1 ILE A 954      13.455 -16.670 -12.104  1.00  0.230          C  
ATOM  15420  CG2 ILE A 954      14.315 -19.022 -12.109  1.00  0.230          C  
ATOM  15421  CD1 ILE A 954      13.154 -16.539 -13.491  1.00  0.230          C  
ATOM  15422  H   ILE A 954      16.169 -15.578 -10.223  1.00  0.220          H  
ATOM  15423  HA  ILE A 954      14.127 -17.691  -9.725  1.00  0.190          H  
ATOM  15424  HB  ILE A 954      15.509 -17.210 -12.393  1.00  0.280          H  
ATOM  15425 1HG1 ILE A 954      12.602 -17.099 -11.606  1.00  0.280          H  
ATOM  15426 2HG1 ILE A 954      13.616 -15.672 -11.735  1.00  0.280          H  
ATOM  15427 1HG2 ILE A 954      14.074 -19.159 -13.148  1.00  0.280          H  
ATOM  15428 2HG2 ILE A 954      15.147 -19.640 -11.884  1.00  0.280          H  
ATOM  15429 3HG2 ILE A 954      13.463 -19.338 -11.499  1.00  0.280          H  
ATOM  15430 1HD1 ILE A 954      12.279 -15.911 -13.617  1.00  0.280          H  
ATOM  15431 2HD1 ILE A 954      14.003 -16.096 -13.991  1.00  0.280          H  
ATOM  15432 3HD1 ILE A 954      12.954 -17.490 -13.898  1.00  0.280          H  
ATOM  15433  N   THR A 955      15.842 -19.417  -9.230  1.00  0.160          N  
ATOM  15434  CA  THR A 955      16.889 -20.342  -8.830  1.00  0.190          C  
ATOM  15435  C   THR A 955      17.318 -21.159 -10.038  1.00  0.180          C  
ATOM  15436  O   THR A 955      16.586 -21.299 -11.022  1.00  0.170          O  
ATOM  15437  CB  THR A 955      16.454 -21.351  -7.737  1.00  0.250          C  
ATOM  15438  OG1 THR A 955      15.467 -22.247  -8.279  1.00  0.250          O  
ATOM  15439  CG2 THR A 955      15.852 -20.623  -6.512  1.00  0.250          C  
ATOM  15440  H   THR A 955      14.858 -19.617  -9.032  1.00  0.190          H  
ATOM  15441  HA  THR A 955      17.735 -19.793  -8.469  1.00  0.230          H  
ATOM  15442  HB  THR A 955      17.323 -21.929  -7.422  1.00  0.300          H  
ATOM  15443  HG1 THR A 955      15.560 -23.128  -7.849  1.00  0.300          H  
ATOM  15444 1HG2 THR A 955      15.557 -21.355  -5.765  1.00  0.300          H  
ATOM  15445 2HG2 THR A 955      16.584 -19.961  -6.084  1.00  0.300          H  
ATOM  15446 3HG2 THR A 955      14.982 -20.049  -6.818  1.00  0.300          H  
ATOM  15447  N   GLU A 956      18.433 -21.850  -9.920  1.00  0.210          N  
ATOM  15448  CA  GLU A 956      18.933 -22.670 -11.023  1.00  0.230          C  
ATOM  15449  C   GLU A 956      18.163 -23.985 -11.151  1.00  0.220          C  
ATOM  15450  O   GLU A 956      18.422 -24.791 -12.040  1.00  0.280          O  
ATOM  15451  CB  GLU A 956      20.438 -22.900 -10.868  1.00  0.310          C  
ATOM  15452  CG  GLU A 956      21.264 -21.605 -11.015  1.00  0.310          C  
ATOM  15453  CD  GLU A 956      22.755 -21.805 -10.887  1.00  0.310          C  
ATOM  15454  OE1 GLU A 956      23.167 -22.888 -10.577  1.00  0.310          O  
ATOM  15455  OE2 GLU A 956      23.489 -20.866 -11.146  1.00  0.310          O  
ATOM  15456  H   GLU A 956      18.996 -21.714  -9.076  1.00  0.250          H  
ATOM  15457  HA  GLU A 956      18.786 -22.114 -11.949  1.00  0.280          H  
ATOM  15458 1HB  GLU A 956      20.641 -23.329  -9.891  1.00  0.380          H  
ATOM  15459 2HB  GLU A 956      20.781 -23.608 -11.619  1.00  0.380          H  
ATOM  15460 1HG  GLU A 956      21.053 -21.182 -11.991  1.00  0.380          H  
ATOM  15461 2HG  GLU A 956      20.932 -20.887 -10.272  1.00  0.380          H  
ATOM  15462  N   THR A 957      17.197 -24.178 -10.259  1.00  0.200          N  
ATOM  15463  CA  THR A 957      16.309 -25.313 -10.225  1.00  0.220          C  
ATOM  15464  C   THR A 957      14.914 -24.911 -10.733  1.00  0.230          C  
ATOM  15465  O   THR A 957      14.008 -25.748 -10.793  1.00  0.280          O  
ATOM  15466  CB  THR A 957      16.236 -25.889  -8.796  1.00  0.300          C  
ATOM  15467  OG1 THR A 957      15.747 -24.886  -7.874  1.00  0.300          O  
ATOM  15468  CG2 THR A 957      17.623 -26.322  -8.361  1.00  0.300          C  
ATOM  15469  H   THR A 957      17.056 -23.476  -9.547  1.00  0.240          H  
ATOM  15470  HA  THR A 957      16.702 -26.083 -10.889  1.00  0.260          H  
ATOM  15471  HB  THR A 957      15.564 -26.743  -8.781  1.00  0.360          H  
ATOM  15472  HG1 THR A 957      15.465 -25.332  -7.062  1.00  0.360          H  
ATOM  15473 1HG2 THR A 957      17.576 -26.734  -7.355  1.00  0.360          H  
ATOM  15474 2HG2 THR A 957      17.997 -27.081  -9.048  1.00  0.360          H  
ATOM  15475 3HG2 THR A 957      18.298 -25.466  -8.369  1.00  0.360          H  
ATOM  15476  N   GLY A 958      14.754 -23.639 -11.151  1.00  0.200          N  
ATOM  15477  CA  GLY A 958      13.488 -23.124 -11.675  1.00  0.220          C  
ATOM  15478  C   GLY A 958      12.526 -22.463 -10.693  1.00  0.200          C  
ATOM  15479  O   GLY A 958      11.397 -22.178 -11.068  1.00  0.260          O  
ATOM  15480  H   GLY A 958      15.539 -22.984 -11.107  1.00  0.240          H  
ATOM  15481 1HA  GLY A 958      13.713 -22.397 -12.445  1.00  0.260          H  
ATOM  15482 2HA  GLY A 958      12.961 -23.934 -12.173  1.00  0.260          H  
ATOM  15483  N   ASN A 959      12.925 -22.187  -9.460  1.00  0.190          N  
ATOM  15484  CA  ASN A 959      11.966 -21.575  -8.554  1.00  0.210          C  
ATOM  15485  C   ASN A 959      11.968 -20.061  -8.682  1.00  0.160          C  
ATOM  15486  O   ASN A 959      13.027 -19.434  -8.665  1.00  0.260          O  
ATOM  15487  CB  ASN A 959      12.261 -21.955  -7.133  1.00  0.290          C  
ATOM  15488  CG  ASN A 959      12.133 -23.399  -6.881  1.00  0.290          C  
ATOM  15489  OD1 ASN A 959      11.277 -24.078  -7.438  1.00  0.290          O  
ATOM  15490  ND2 ASN A 959      12.973 -23.910  -6.022  1.00  0.290          N  
ATOM  15491  H   ASN A 959      13.875 -22.360  -9.146  1.00  0.230          H  
ATOM  15492  HA  ASN A 959      10.964 -21.924  -8.809  1.00  0.250          H  
ATOM  15493 1HB  ASN A 959      13.241 -21.630  -6.853  1.00  0.340          H  
ATOM  15494 2HB  ASN A 959      11.549 -21.433  -6.511  1.00  0.340          H  
ATOM  15495 1HD2 ASN A 959      12.927 -24.885  -5.802  1.00  0.340          H  
ATOM  15496 2HD2 ASN A 959      13.657 -23.332  -5.581  1.00  0.340          H  
ATOM  15497  N   LEU A 960      10.784 -19.463  -8.796  1.00  0.270          N  
ATOM  15498  CA  LEU A 960      10.660 -18.010  -8.872  1.00  0.280          C  
ATOM  15499  C   LEU A 960      10.493 -17.432  -7.487  1.00  0.310          C  
ATOM  15500  O   LEU A 960       9.745 -17.995  -6.691  1.00  0.430          O  
ATOM  15501  CB  LEU A 960       9.370 -17.585  -9.593  1.00  0.390          C  
ATOM  15502  CG  LEU A 960       9.175 -16.038  -9.828  1.00  0.390          C  
ATOM  15503  CD1 LEU A 960      10.116 -15.609 -10.919  1.00  0.390          C  
ATOM  15504  CD2 LEU A 960       7.747 -15.721 -10.089  1.00  0.390          C  
ATOM  15505  H   LEU A 960       9.938 -20.032  -8.846  1.00  0.320          H  
ATOM  15506  HA  LEU A 960      11.555 -17.595  -9.331  1.00  0.340          H  
ATOM  15507 1HB  LEU A 960       9.341 -18.080 -10.564  1.00  0.470          H  
ATOM  15508 2HB  LEU A 960       8.517 -17.941  -9.010  1.00  0.470          H  
ATOM  15509  HG  LEU A 960       9.440 -15.480  -8.947  1.00  0.470          H  
ATOM  15510 1HD1 LEU A 960       9.992 -14.574 -11.090  1.00  0.470          H  
ATOM  15511 2HD1 LEU A 960      11.127 -15.799 -10.622  1.00  0.470          H  
ATOM  15512 3HD1 LEU A 960       9.895 -16.149 -11.835  1.00  0.470          H  
ATOM  15513 1HD2 LEU A 960       7.637 -14.647 -10.229  1.00  0.470          H  
ATOM  15514 2HD2 LEU A 960       7.413 -16.217 -10.946  1.00  0.470          H  
ATOM  15515 3HD2 LEU A 960       7.158 -16.034  -9.230  1.00  0.470          H  
ATOM  15516  N   PHE A 961      11.127 -16.303  -7.203  1.00  0.250          N  
ATOM  15517  CA  PHE A 961      10.844 -15.636  -5.951  1.00  0.280          C  
ATOM  15518  C   PHE A 961      11.062 -14.134  -6.026  1.00  0.250          C  
ATOM  15519  O   PHE A 961      11.789 -13.621  -6.874  1.00  0.330          O  
ATOM  15520  CB  PHE A 961      11.621 -16.314  -4.825  1.00  0.380          C  
ATOM  15521  CG  PHE A 961      13.112 -16.269  -4.905  1.00  0.380          C  
ATOM  15522  CD1 PHE A 961      13.832 -15.347  -4.168  1.00  0.380          C  
ATOM  15523  CD2 PHE A 961      13.805 -17.149  -5.734  1.00  0.380          C  
ATOM  15524  CE1 PHE A 961      15.204 -15.325  -4.238  1.00  0.380          C  
ATOM  15525  CE2 PHE A 961      15.164 -17.111  -5.810  1.00  0.380          C  
ATOM  15526  CZ  PHE A 961      15.866 -16.208  -5.059  1.00  0.380          C  
ATOM  15527  H   PHE A 961      11.801 -15.916  -7.865  1.00  0.300          H  
ATOM  15528  HA  PHE A 961       9.797 -15.774  -5.744  1.00  0.340          H  
ATOM  15529 1HB  PHE A 961      11.322 -15.881  -3.873  1.00  0.460          H  
ATOM  15530 2HB  PHE A 961      11.327 -17.350  -4.803  1.00  0.460          H  
ATOM  15531  HD1 PHE A 961      13.302 -14.644  -3.517  1.00  0.460          H  
ATOM  15532  HD2 PHE A 961      13.248 -17.879  -6.333  1.00  0.460          H  
ATOM  15533  HE1 PHE A 961      15.766 -14.602  -3.645  1.00  0.460          H  
ATOM  15534  HE2 PHE A 961      15.688 -17.794  -6.463  1.00  0.460          H  
ATOM  15535  HZ  PHE A 961      16.949 -16.178  -5.116  1.00  0.460          H  
ATOM  15536  N   HIS A 962      10.434 -13.412  -5.117  1.00  0.220          N  
ATOM  15537  CA  HIS A 962      10.569 -11.966  -5.106  1.00  0.200          C  
ATOM  15538  C   HIS A 962      11.376 -11.531  -3.911  1.00  0.180          C  
ATOM  15539  O   HIS A 962      11.319 -12.164  -2.858  1.00  0.210          O  
ATOM  15540  CB  HIS A 962       9.192 -11.310  -5.078  1.00  0.290          C  
ATOM  15541  CG  HIS A 962       8.346 -11.505  -6.315  1.00  0.290          C  
ATOM  15542  ND1 HIS A 962       7.168 -10.823  -6.501  1.00  0.290          N  
ATOM  15543  CD2 HIS A 962       8.492 -12.300  -7.405  1.00  0.290          C  
ATOM  15544  CE1 HIS A 962       6.646 -11.169  -7.664  1.00  0.290          C  
ATOM  15545  NE2 HIS A 962       7.435 -12.061  -8.224  1.00  0.290          N  
ATOM  15546  H   HIS A 962       9.842 -13.866  -4.435  1.00  0.260          H  
ATOM  15547  HA  HIS A 962      11.092 -11.623  -5.998  1.00  0.240          H  
ATOM  15548 1HB  HIS A 962       8.635 -11.731  -4.254  1.00  0.350          H  
ATOM  15549 2HB  HIS A 962       9.303 -10.241  -4.893  1.00  0.350          H  
ATOM  15550  HD1 HIS A 962       6.584 -10.533  -5.740  1.00  0.350          H  
ATOM  15551  HD2 HIS A 962       9.235 -13.018  -7.714  1.00  0.350          H  
ATOM  15552  HE1 HIS A 962       5.713 -10.718  -7.992  1.00  0.350          H  
ATOM  15553  N   ILE A 963      12.122 -10.444  -4.069  1.00  0.170          N  
ATOM  15554  CA  ILE A 963      12.894  -9.892  -2.965  1.00  0.150          C  
ATOM  15555  C   ILE A 963      12.648  -8.406  -2.767  1.00  0.170          C  
ATOM  15556  O   ILE A 963      12.156  -7.728  -3.668  1.00  0.220          O  
ATOM  15557  CB  ILE A 963      14.412 -10.126  -3.185  1.00  0.220          C  
ATOM  15558  CG1 ILE A 963      14.871  -9.377  -4.484  1.00  0.220          C  
ATOM  15559  CG2 ILE A 963      14.704 -11.651  -3.293  1.00  0.220          C  
ATOM  15560  CD1 ILE A 963      16.354  -9.287  -4.701  1.00  0.220          C  
ATOM  15561  H   ILE A 963      12.162  -9.985  -4.986  1.00  0.200          H  
ATOM  15562  HA  ILE A 963      12.590 -10.384  -2.052  1.00  0.180          H  
ATOM  15563  HB  ILE A 963      14.966  -9.707  -2.344  1.00  0.260          H  
ATOM  15564 1HG1 ILE A 963      14.447  -9.895  -5.335  1.00  0.260          H  
ATOM  15565 2HG1 ILE A 963      14.493  -8.359  -4.469  1.00  0.260          H  
ATOM  15566 1HG2 ILE A 963      15.762 -11.820  -3.426  1.00  0.260          H  
ATOM  15567 2HG2 ILE A 963      14.383 -12.146  -2.389  1.00  0.260          H  
ATOM  15568 3HG2 ILE A 963      14.167 -12.073  -4.142  1.00  0.260          H  
ATOM  15569 1HD1 ILE A 963      16.546  -8.753  -5.633  1.00  0.260          H  
ATOM  15570 2HD1 ILE A 963      16.803  -8.736  -3.869  1.00  0.260          H  
ATOM  15571 3HD1 ILE A 963      16.791 -10.262  -4.762  1.00  0.260          H  
ATOM  15572  N   ASP A 964      13.066  -7.888  -1.610  1.00  0.220          N  
ATOM  15573  CA  ASP A 964      13.004  -6.453  -1.328  1.00  0.310          C  
ATOM  15574  C   ASP A 964      11.581  -5.904  -1.411  1.00  0.310          C  
ATOM  15575  O   ASP A 964      11.225  -5.096  -2.286  1.00  0.510          O  
ATOM  15576  CB  ASP A 964      13.968  -5.680  -2.245  1.00  0.400          C  
ATOM  15577  CG  ASP A 964      15.456  -6.025  -1.970  1.00  0.400          C  
ATOM  15578  OD1 ASP A 964      15.826  -6.161  -0.809  1.00  0.400          O  
ATOM  15579  OD2 ASP A 964      16.217  -6.137  -2.898  1.00  0.400          O  
ATOM  15580  H   ASP A 964      13.410  -8.523  -0.893  1.00  0.260          H  
ATOM  15581  HA  ASP A 964      13.339  -6.303  -0.299  1.00  0.370          H  
ATOM  15582 1HB  ASP A 964      13.748  -5.888  -3.289  1.00  0.480          H  
ATOM  15583 2HB  ASP A 964      13.825  -4.610  -2.095  1.00  0.480          H  
ATOM  15584  N   PHE A 965      10.743  -6.343  -0.481  1.00  0.250          N  
ATOM  15585  CA  PHE A 965       9.329  -6.022  -0.466  1.00  0.330          C  
ATOM  15586  C   PHE A 965       9.089  -4.702   0.244  1.00  0.540          C  
ATOM  15587  O   PHE A 965       8.362  -4.606   1.228  1.00  1.420          O  
ATOM  15588  CB  PHE A 965       8.573  -7.103   0.272  1.00  0.430          C  
ATOM  15589  CG  PHE A 965       8.689  -8.451  -0.298  1.00  0.430          C  
ATOM  15590  CD1 PHE A 965       9.494  -9.392   0.300  1.00  0.430          C  
ATOM  15591  CD2 PHE A 965       8.010  -8.791  -1.413  1.00  0.430          C  
ATOM  15592  CE1 PHE A 965       9.593 -10.640  -0.226  1.00  0.430          C  
ATOM  15593  CE2 PHE A 965       8.109 -10.048  -1.942  1.00  0.430          C  
ATOM  15594  CZ  PHE A 965       8.901 -10.973  -1.342  1.00  0.430          C  
ATOM  15595  H   PHE A 965      11.108  -6.922   0.284  1.00  0.300          H  
ATOM  15596  HA  PHE A 965       8.965  -5.941  -1.478  1.00  0.400          H  
ATOM  15597 1HB  PHE A 965       8.895  -7.134   1.313  1.00  0.520          H  
ATOM  15598 2HB  PHE A 965       7.557  -6.846   0.242  1.00  0.520          H  
ATOM  15599  HD1 PHE A 965      10.056  -9.130   1.206  1.00  0.520          H  
ATOM  15600  HD2 PHE A 965       7.381  -8.047  -1.876  1.00  0.520          H  
ATOM  15601  HE1 PHE A 965      10.226 -11.364   0.241  1.00  0.520          H  
ATOM  15602  HE2 PHE A 965       7.553 -10.307  -2.835  1.00  0.520          H  
ATOM  15603  HZ  PHE A 965       8.991 -11.977  -1.753  1.00  0.520          H  
ATOM  15604  N   GLY A 966       9.668  -3.664  -0.315  1.00  0.380          N  
ATOM  15605  CA  GLY A 966       9.595  -2.326   0.245  1.00  0.300          C  
ATOM  15606  C   GLY A 966       8.176  -1.784   0.372  1.00  0.390          C  
ATOM  15607  O   GLY A 966       7.907  -1.023   1.303  1.00  0.530          O  
ATOM  15608  H   GLY A 966      10.210  -3.866  -1.156  1.00  0.460          H  
ATOM  15609 1HA  GLY A 966      10.066  -2.331   1.229  1.00  0.360          H  
ATOM  15610 2HA  GLY A 966      10.183  -1.652  -0.376  1.00  0.360          H  
ATOM  15611  N   HIS A 967       7.278  -2.144  -0.568  1.00  0.420          N  
ATOM  15612  CA  HIS A 967       5.902  -1.648  -0.533  1.00  0.570          C  
ATOM  15613  C   HIS A 967       4.811  -2.657  -0.882  1.00  0.460          C  
ATOM  15614  O   HIS A 967       4.990  -3.466  -1.803  1.00  0.390          O  
ATOM  15615  CB  HIS A 967       5.698  -0.479  -1.521  1.00  0.740          C  
ATOM  15616  CG  HIS A 967       6.485   0.773  -1.280  1.00  0.740          C  
ATOM  15617  ND1 HIS A 967       7.820   0.889  -1.586  1.00  0.740          N  
ATOM  15618  CD2 HIS A 967       6.104   1.975  -0.797  1.00  0.740          C  
ATOM  15619  CE1 HIS A 967       8.232   2.105  -1.282  1.00  0.740          C  
ATOM  15620  NE2 HIS A 967       7.207   2.786  -0.804  1.00  0.740          N  
ATOM  15621  H   HIS A 967       7.559  -2.760  -1.316  1.00  0.500          H  
ATOM  15622  HA  HIS A 967       5.699  -1.320   0.458  1.00  0.680          H  
ATOM  15623 1HB  HIS A 967       5.924  -0.823  -2.527  1.00  0.890          H  
ATOM  15624 2HB  HIS A 967       4.642  -0.206  -1.511  1.00  0.890          H  
ATOM  15625  HD1 HIS A 967       8.375   0.209  -2.059  1.00  0.890          H  
ATOM  15626  HD2 HIS A 967       5.149   2.357  -0.442  1.00  0.890          H  
ATOM  15627  HE1 HIS A 967       9.269   2.394  -1.446  1.00  0.890          H  
ATOM  15628  N   ILE A 968       3.670  -2.517  -0.180  1.00  0.490          N  
ATOM  15629  CA  ILE A 968       2.387  -3.241  -0.360  1.00  0.400          C  
ATOM  15630  C   ILE A 968       1.138  -2.358  -0.361  1.00  0.440          C  
ATOM  15631  O   ILE A 968       1.222  -1.166  -0.075  1.00  0.560          O  
ATOM  15632  CB  ILE A 968       2.206  -4.389   0.653  1.00  0.600          C  
ATOM  15633  CG1 ILE A 968       2.297  -3.862   2.098  1.00  0.600          C  
ATOM  15634  CG2 ILE A 968       3.095  -5.503   0.291  1.00  0.600          C  
ATOM  15635  CD1 ILE A 968       1.910  -4.907   3.187  1.00  0.600          C  
ATOM  15636  H   ILE A 968       3.707  -1.807   0.559  1.00  0.590          H  
ATOM  15637  HA  ILE A 968       2.425  -3.712  -1.334  1.00  0.480          H  
ATOM  15638  HB  ILE A 968       1.208  -4.754   0.586  1.00  0.720          H  
ATOM  15639 1HG1 ILE A 968       3.313  -3.523   2.268  1.00  0.720          H  
ATOM  15640 2HG1 ILE A 968       1.631  -3.000   2.201  1.00  0.720          H  
ATOM  15641 1HG2 ILE A 968       2.952  -6.349   0.946  1.00  0.720          H  
ATOM  15642 2HG2 ILE A 968       2.846  -5.791  -0.706  1.00  0.720          H  
ATOM  15643 3HG2 ILE A 968       4.109  -5.169   0.322  1.00  0.720          H  
ATOM  15644 1HD1 ILE A 968       2.001  -4.464   4.173  1.00  0.720          H  
ATOM  15645 2HD1 ILE A 968       0.880  -5.230   3.031  1.00  0.720          H  
ATOM  15646 3HD1 ILE A 968       2.563  -5.765   3.134  1.00  0.720          H  
ATOM  15647  N   LEU A 969      -0.015  -2.975  -0.688  1.00  0.360          N  
ATOM  15648  CA  LEU A 969      -1.353  -2.370  -0.677  1.00  0.420          C  
ATOM  15649  C   LEU A 969      -1.306  -1.002  -1.387  1.00  0.450          C  
ATOM  15650  O   LEU A 969      -1.188  -0.062  -0.627  1.00  1.400          O  
ATOM  15651  CB  LEU A 969      -1.802  -2.186   0.798  1.00  0.560          C  
ATOM  15652  CG  LEU A 969      -1.856  -3.501   1.736  1.00  0.560          C  
ATOM  15653  CD1 LEU A 969      -2.212  -3.062   3.157  1.00  0.560          C  
ATOM  15654  CD2 LEU A 969      -2.844  -4.560   1.240  1.00  0.560          C  
ATOM  15655  H   LEU A 969       0.019  -3.973  -0.912  1.00  0.430          H  
ATOM  15656  HA  LEU A 969      -2.043  -3.022  -1.208  1.00  0.500          H  
ATOM  15657 1HB  LEU A 969      -1.121  -1.479   1.277  1.00  0.680          H  
ATOM  15658 2HB  LEU A 969      -2.801  -1.745   0.801  1.00  0.680          H  
ATOM  15659  HG  LEU A 969      -0.866  -3.940   1.759  1.00  0.680          H  
ATOM  15660 1HD1 LEU A 969      -2.206  -3.921   3.828  1.00  0.680          H  
ATOM  15661 2HD1 LEU A 969      -1.477  -2.338   3.485  1.00  0.680          H  
ATOM  15662 3HD1 LEU A 969      -3.198  -2.606   3.161  1.00  0.680          H  
ATOM  15663 1HD2 LEU A 969      -2.819  -5.421   1.909  1.00  0.680          H  
ATOM  15664 2HD2 LEU A 969      -3.834  -4.162   1.232  1.00  0.680          H  
ATOM  15665 3HD2 LEU A 969      -2.558  -4.879   0.242  1.00  0.680          H  
ATOM  15666  N   GLY A 970      -2.212  -0.775  -2.300  1.00  0.840          N  
ATOM  15667  CA  GLY A 970      -1.817   0.078  -3.431  1.00  0.810          C  
ATOM  15668  C   GLY A 970      -1.197   1.464  -3.097  1.00  0.750          C  
ATOM  15669  O   GLY A 970      -1.855   2.503  -3.189  1.00  1.030          O  
ATOM  15670  H   GLY A 970      -3.103  -0.497  -1.916  1.00  1.010          H  
ATOM  15671 1HA  GLY A 970      -1.135  -0.477  -4.061  1.00  0.970          H  
ATOM  15672 2HA  GLY A 970      -2.708   0.245  -4.027  1.00  0.970          H  
ATOM  15673  N   ASN A 971       0.123   1.474  -2.818  1.00  0.540          N  
ATOM  15674  CA  ASN A 971       0.897   2.659  -2.425  1.00  0.580          C  
ATOM  15675  C   ASN A 971       0.947   3.746  -3.503  1.00  0.620          C  
ATOM  15676  O   ASN A 971       1.330   4.891  -3.252  1.00  0.850          O  
ATOM  15677  CB  ASN A 971       2.314   2.238  -2.078  1.00  0.800          C  
ATOM  15678  CG  ASN A 971       3.065   1.690  -3.295  1.00  0.800          C  
ATOM  15679  OD1 ASN A 971       2.697   0.661  -3.914  1.00  0.800          O  
ATOM  15680  ND2 ASN A 971       4.118   2.380  -3.657  1.00  0.800          N  
ATOM  15681  H   ASN A 971       0.623   0.592  -2.819  1.00  0.650          H  
ATOM  15682  HA  ASN A 971       0.427   3.092  -1.541  1.00  0.700          H  
ATOM  15683 1HB  ASN A 971       2.863   3.087  -1.672  1.00  0.960          H  
ATOM  15684 2HB  ASN A 971       2.284   1.463  -1.303  1.00  0.960          H  
ATOM  15685 1HD2 ASN A 971       4.663   2.093  -4.444  1.00  0.960          H  
ATOM  15686 2HD2 ASN A 971       4.375   3.208  -3.150  1.00  0.960          H  
ATOM  15687  N   TYR A 972       0.564   3.368  -4.707  1.00  0.740          N  
ATOM  15688  CA  TYR A 972       0.508   4.222  -5.878  1.00  0.910          C  
ATOM  15689  C   TYR A 972      -0.523   5.330  -5.737  1.00  0.900          C  
ATOM  15690  O   TYR A 972      -0.414   6.368  -6.397  1.00  0.910          O  
ATOM  15691  CB  TYR A 972       0.222   3.376  -7.115  1.00  1.210          C  
ATOM  15692  CG  TYR A 972      -1.199   2.797  -7.221  1.00  1.210          C  
ATOM  15693  CD1 TYR A 972      -2.201   3.459  -7.909  1.00  1.210          C  
ATOM  15694  CD2 TYR A 972      -1.488   1.600  -6.630  1.00  1.210          C  
ATOM  15695  CE1 TYR A 972      -3.451   2.897  -8.010  1.00  1.210          C  
ATOM  15696  CE2 TYR A 972      -2.740   1.047  -6.728  1.00  1.210          C  
ATOM  15697  CZ  TYR A 972      -3.714   1.684  -7.415  1.00  1.210          C  
ATOM  15698  OH  TYR A 972      -4.966   1.123  -7.498  1.00  1.210          O  
ATOM  15699  H   TYR A 972       0.270   2.409  -4.797  1.00  0.890          H  
ATOM  15700  HA  TYR A 972       1.484   4.686  -6.004  1.00  1.090          H  
ATOM  15701 1HB  TYR A 972       0.411   3.975  -7.999  1.00  1.450          H  
ATOM  15702 2HB  TYR A 972       0.922   2.549  -7.141  1.00  1.450          H  
ATOM  15703  HD1 TYR A 972      -2.010   4.409  -8.376  1.00  1.450          H  
ATOM  15704  HD2 TYR A 972      -0.730   1.083  -6.088  1.00  1.450          H  
ATOM  15705  HE1 TYR A 972      -4.218   3.404  -8.555  1.00  1.450          H  
ATOM  15706  HE2 TYR A 972      -2.954   0.090  -6.262  1.00  1.450          H  
ATOM  15707  HH  TYR A 972      -5.503   1.630  -8.119  1.00  1.450          H  
ATOM  15708  N   LYS A 973      -1.496   5.135  -4.845  1.00  0.930          N  
ATOM  15709  CA  LYS A 973      -2.595   6.073  -4.644  1.00  0.970          C  
ATOM  15710  C   LYS A 973      -2.129   7.475  -4.249  1.00  0.910          C  
ATOM  15711  O   LYS A 973      -2.869   8.442  -4.406  1.00  0.890          O  
ATOM  15712  CB  LYS A 973      -3.495   5.563  -3.529  1.00  1.340          C  
ATOM  15713  CG  LYS A 973      -2.820   5.674  -2.171  1.00  1.340          C  
ATOM  15714  CD  LYS A 973      -3.591   5.087  -1.078  1.00  1.340          C  
ATOM  15715  CE  LYS A 973      -2.874   5.378   0.214  1.00  1.340          C  
ATOM  15716  NZ  LYS A 973      -3.488   4.726   1.317  1.00  1.340          N  
ATOM  15717  H   LYS A 973      -1.502   4.260  -4.307  1.00  1.120          H  
ATOM  15718  HA  LYS A 973      -3.161   6.148  -5.576  1.00  1.160          H  
ATOM  15719 1HB  LYS A 973      -4.424   6.131  -3.512  1.00  1.610          H  
ATOM  15720 2HB  LYS A 973      -3.740   4.513  -3.708  1.00  1.610          H  
ATOM  15721 1HG  LYS A 973      -1.840   5.191  -2.208  1.00  1.610          H  
ATOM  15722 2HG  LYS A 973      -2.682   6.719  -1.906  1.00  1.610          H  
ATOM  15723 1HD  LYS A 973      -4.592   5.512  -1.049  1.00  1.610          H  
ATOM  15724 2HD  LYS A 973      -3.662   4.004  -1.216  1.00  1.610          H  
ATOM  15725 1HE  LYS A 973      -1.841   5.041   0.134  1.00  1.610          H  
ATOM  15726 2HE  LYS A 973      -2.883   6.454   0.390  1.00  1.610          H  
ATOM  15727 1HZ  LYS A 973      -2.977   4.925   2.175  1.00  1.610          H  
ATOM  15728 2HZ  LYS A 973      -4.441   5.000   1.441  1.00  1.610          H  
ATOM  15729 3HZ  LYS A 973      -3.447   3.715   1.146  1.00  1.610          H  
ATOM  15730  N   SER A 974      -0.916   7.595  -3.698  1.00  1.000          N  
ATOM  15731  CA  SER A 974      -0.422   8.894  -3.262  1.00  1.040          C  
ATOM  15732  C   SER A 974       0.207   9.673  -4.403  1.00  0.910          C  
ATOM  15733  O   SER A 974       0.553  10.848  -4.253  1.00  0.950          O  
ATOM  15734  CB  SER A 974       0.616   8.718  -2.166  1.00  1.440          C  
ATOM  15735  OG  SER A 974       0.062   8.151  -1.006  1.00  1.440          O  
ATOM  15736  H   SER A 974      -0.318   6.768  -3.579  1.00  1.200          H  
ATOM  15737  HA  SER A 974      -1.261   9.469  -2.871  1.00  1.250          H  
ATOM  15738 1HB  SER A 974       1.413   8.076  -2.536  1.00  1.730          H  
ATOM  15739 2HB  SER A 974       1.061   9.682  -1.928  1.00  1.730          H  
ATOM  15740  HG  SER A 974       0.784   8.086  -0.377  1.00  1.730          H  
ATOM  15741  N   PHE A 975       0.383   9.013  -5.539  1.00  0.900          N  
ATOM  15742  CA  PHE A 975       1.047   9.615  -6.671  1.00  1.080          C  
ATOM  15743  C   PHE A 975       0.126   9.718  -7.871  1.00  1.010          C  
ATOM  15744  O   PHE A 975       0.276  10.605  -8.708  1.00  1.230          O  
ATOM  15745  CB  PHE A 975       2.256   8.760  -7.011  1.00  1.440          C  
ATOM  15746  CG  PHE A 975       3.158   8.625  -5.832  1.00  1.440          C  
ATOM  15747  CD1 PHE A 975       3.131   7.464  -5.077  1.00  1.440          C  
ATOM  15748  CD2 PHE A 975       4.005   9.647  -5.448  1.00  1.440          C  
ATOM  15749  CE1 PHE A 975       3.926   7.320  -3.974  1.00  1.440          C  
ATOM  15750  CE2 PHE A 975       4.809   9.507  -4.337  1.00  1.440          C  
ATOM  15751  CZ  PHE A 975       4.768   8.341  -3.599  1.00  1.440          C  
ATOM  15752  H   PHE A 975       0.053   8.054  -5.612  1.00  1.080          H  
ATOM  15753  HA  PHE A 975       1.373  10.618  -6.398  1.00  1.300          H  
ATOM  15754 1HB  PHE A 975       1.926   7.764  -7.315  1.00  1.730          H  
ATOM  15755 2HB  PHE A 975       2.810   9.202  -7.835  1.00  1.730          H  
ATOM  15756  HD1 PHE A 975       2.462   6.661  -5.360  1.00  1.730          H  
ATOM  15757  HD2 PHE A 975       4.031  10.571  -6.028  1.00  1.730          H  
ATOM  15758  HE1 PHE A 975       3.881   6.395  -3.393  1.00  1.730          H  
ATOM  15759  HE2 PHE A 975       5.473  10.318  -4.039  1.00  1.730          H  
ATOM  15760  HZ  PHE A 975       5.401   8.230  -2.720  1.00  1.730          H  
ATOM  15761  N   LEU A 976      -0.809   8.793  -7.972  1.00  1.240          N  
ATOM  15762  CA  LEU A 976      -1.714   8.730  -9.097  1.00  1.210          C  
ATOM  15763  C   LEU A 976      -3.151   9.015  -8.687  1.00  0.810          C  
ATOM  15764  O   LEU A 976      -3.598   8.704  -7.586  1.00  1.490          O  
ATOM  15765  CB  LEU A 976      -1.619   7.343  -9.746  1.00  1.710          C  
ATOM  15766  CG  LEU A 976      -0.201   6.913 -10.232  1.00  1.710          C  
ATOM  15767  CD1 LEU A 976      -0.244   5.475 -10.714  1.00  1.710          C  
ATOM  15768  CD2 LEU A 976       0.268   7.831 -11.366  1.00  1.710          C  
ATOM  15769  H   LEU A 976      -0.873   8.074  -7.255  1.00  1.490          H  
ATOM  15770  HA  LEU A 976      -1.429   9.492  -9.817  1.00  1.450          H  
ATOM  15771 1HB  LEU A 976      -1.957   6.611  -9.019  1.00  2.050          H  
ATOM  15772 2HB  LEU A 976      -2.282   7.314 -10.599  1.00  2.050          H  
ATOM  15773  HG  LEU A 976       0.501   6.971  -9.399  1.00  2.050          H  
ATOM  15774 1HD1 LEU A 976       0.752   5.177 -11.038  1.00  2.050          H  
ATOM  15775 2HD1 LEU A 976      -0.556   4.832  -9.922  1.00  2.050          H  
ATOM  15776 3HD1 LEU A 976      -0.926   5.373 -11.535  1.00  2.050          H  
ATOM  15777 1HD2 LEU A 976       1.257   7.515 -11.694  1.00  2.050          H  
ATOM  15778 2HD2 LEU A 976      -0.427   7.768 -12.203  1.00  2.050          H  
ATOM  15779 3HD2 LEU A 976       0.328   8.860 -11.022  1.00  2.050          H  
ATOM  15780  N   GLY A 977      -3.927   9.536  -9.616  1.00  1.190          N  
ATOM  15781  CA  GLY A 977      -5.367   9.771  -9.394  1.00  1.600          C  
ATOM  15782  C   GLY A 977      -6.174   8.555  -9.820  1.00  1.310          C  
ATOM  15783  O   GLY A 977      -7.397   8.595  -9.971  1.00  1.820          O  
ATOM  15784  H   GLY A 977      -3.520   9.800 -10.504  1.00  1.430          H  
ATOM  15785 1HA  GLY A 977      -5.545   9.982  -8.339  1.00  1.920          H  
ATOM  15786 2HA  GLY A 977      -5.688  10.645  -9.959  1.00  1.920          H  
ATOM  15787  N   ILE A 978      -5.470   7.497 -10.099  1.00  0.950          N  
ATOM  15788  CA  ILE A 978      -6.049   6.293 -10.600  1.00  1.190          C  
ATOM  15789  C   ILE A 978      -6.576   5.399  -9.502  1.00  0.980          C  
ATOM  15790  O   ILE A 978      -5.844   4.990  -8.620  1.00  1.310          O  
ATOM  15791  CB  ILE A 978      -4.960   5.594 -11.447  1.00  1.570          C  
ATOM  15792  CG1 ILE A 978      -4.623   6.539 -12.651  1.00  1.570          C  
ATOM  15793  CG2 ILE A 978      -5.367   4.194 -11.881  1.00  1.570          C  
ATOM  15794  CD1 ILE A 978      -3.396   6.171 -13.443  1.00  1.570          C  
ATOM  15795  H   ILE A 978      -4.476   7.536  -9.945  1.00  1.140          H  
ATOM  15796  HA  ILE A 978      -6.883   6.557 -11.250  1.00  1.430          H  
ATOM  15797  HB  ILE A 978      -4.052   5.513 -10.850  1.00  1.880          H  
ATOM  15798 1HG1 ILE A 978      -5.475   6.547 -13.327  1.00  1.880          H  
ATOM  15799 2HG1 ILE A 978      -4.474   7.547 -12.279  1.00  1.880          H  
ATOM  15800 1HG2 ILE A 978      -4.572   3.735 -12.460  1.00  1.880          H  
ATOM  15801 2HG2 ILE A 978      -5.541   3.578 -11.006  1.00  1.880          H  
ATOM  15802 3HG2 ILE A 978      -6.270   4.249 -12.488  1.00  1.880          H  
ATOM  15803 1HD1 ILE A 978      -3.261   6.894 -14.247  1.00  1.880          H  
ATOM  15804 2HD1 ILE A 978      -2.535   6.192 -12.805  1.00  1.880          H  
ATOM  15805 3HD1 ILE A 978      -3.501   5.182 -13.874  1.00  1.880          H  
ATOM  15806  N   ASN A 979      -7.853   5.052  -9.574  1.00  1.010          N  
ATOM  15807  CA  ASN A 979      -8.466   4.157  -8.607  1.00  1.000          C  
ATOM  15808  C   ASN A 979      -8.646   2.760  -9.209  1.00  0.870          C  
ATOM  15809  O   ASN A 979      -9.396   1.924  -8.702  1.00  1.400          O  
ATOM  15810  CB  ASN A 979      -9.783   4.734  -8.158  1.00  1.400          C  
ATOM  15811  CG  ASN A 979     -10.712   4.857  -9.312  1.00  1.400          C  
ATOM  15812  OD1 ASN A 979     -10.242   5.022 -10.457  1.00  1.400          O  
ATOM  15813  ND2 ASN A 979     -11.993   4.788  -9.065  1.00  1.400          N  
ATOM  15814  H   ASN A 979      -8.443   5.431 -10.315  1.00  1.210          H  
ATOM  15815  HA  ASN A 979      -7.806   4.061  -7.744  1.00  1.200          H  
ATOM  15816 1HB  ASN A 979     -10.231   4.092  -7.399  1.00  1.680          H  
ATOM  15817 2HB  ASN A 979      -9.624   5.718  -7.716  1.00  1.680          H  
ATOM  15818 1HD2 ASN A 979     -12.651   4.865  -9.813  1.00  1.680          H  
ATOM  15819 2HD2 ASN A 979     -12.314   4.652  -8.128  1.00  1.680          H  
ATOM  15820  N   LYS A 980      -7.953   2.508 -10.303  1.00  0.840          N  
ATOM  15821  CA  LYS A 980      -8.048   1.241 -11.006  1.00  0.940          C  
ATOM  15822  C   LYS A 980      -7.096   0.187 -10.482  1.00  1.050          C  
ATOM  15823  O   LYS A 980      -5.874   0.316 -10.602  1.00  1.690          O  
ATOM  15824  CB  LYS A 980      -7.806   1.456 -12.500  1.00  1.280          C  
ATOM  15825  CG  LYS A 980      -7.978   0.215 -13.366  1.00  1.280          C  
ATOM  15826  CD  LYS A 980      -7.792   0.548 -14.846  1.00  1.280          C  
ATOM  15827  CE  LYS A 980      -7.953  -0.689 -15.722  1.00  1.280          C  
ATOM  15828  NZ  LYS A 980      -7.793  -0.370 -17.172  1.00  1.280          N  
ATOM  15829  H   LYS A 980      -7.362   3.236 -10.668  1.00  1.010          H  
ATOM  15830  HA  LYS A 980      -9.062   0.860 -10.877  1.00  1.130          H  
ATOM  15831 1HB  LYS A 980      -8.477   2.230 -12.871  1.00  1.530          H  
ATOM  15832 2HB  LYS A 980      -6.790   1.801 -12.651  1.00  1.530          H  
ATOM  15833 1HG  LYS A 980      -7.236  -0.539 -13.079  1.00  1.530          H  
ATOM  15834 2HG  LYS A 980      -8.972  -0.203 -13.211  1.00  1.530          H  
ATOM  15835 1HD  LYS A 980      -8.526   1.296 -15.148  1.00  1.530          H  
ATOM  15836 2HD  LYS A 980      -6.794   0.960 -14.998  1.00  1.530          H  
ATOM  15837 1HE  LYS A 980      -7.202  -1.426 -15.437  1.00  1.530          H  
ATOM  15838 2HE  LYS A 980      -8.943  -1.114 -15.561  1.00  1.530          H  
ATOM  15839 1HZ  LYS A 980      -7.906  -1.213 -17.718  1.00  1.530          H  
ATOM  15840 2HZ  LYS A 980      -8.493   0.305 -17.449  1.00  1.530          H  
ATOM  15841 3HZ  LYS A 980      -6.874   0.014 -17.337  1.00  1.530          H  
ATOM  15842  N   GLU A 981      -7.665  -0.905  -9.986  1.00  0.860          N  
ATOM  15843  CA  GLU A 981      -6.858  -1.960  -9.411  1.00  0.810          C  
ATOM  15844  C   GLU A 981      -5.761  -2.355 -10.370  1.00  0.750          C  
ATOM  15845  O   GLU A 981      -6.011  -2.744 -11.512  1.00  0.870          O  
ATOM  15846  CB  GLU A 981      -7.736  -3.182  -9.098  1.00  1.150          C  
ATOM  15847  CG  GLU A 981      -7.011  -4.354  -8.427  1.00  1.150          C  
ATOM  15848  CD  GLU A 981      -7.928  -5.497  -8.074  1.00  1.150          C  
ATOM  15849  OE1 GLU A 981      -8.361  -6.214  -8.960  1.00  1.150          O  
ATOM  15850  OE2 GLU A 981      -8.198  -5.657  -6.917  1.00  1.150          O  
ATOM  15851  H   GLU A 981      -8.673  -0.957  -9.950  1.00  1.030          H  
ATOM  15852  HA  GLU A 981      -6.402  -1.594  -8.490  1.00  0.970          H  
ATOM  15853 1HB  GLU A 981      -8.554  -2.881  -8.444  1.00  1.380          H  
ATOM  15854 2HB  GLU A 981      -8.177  -3.553 -10.022  1.00  1.380          H  
ATOM  15855 1HG  GLU A 981      -6.246  -4.731  -9.109  1.00  1.380          H  
ATOM  15856 2HG  GLU A 981      -6.508  -4.000  -7.527  1.00  1.380          H  
ATOM  15857  N   ARG A 982      -4.546  -2.297  -9.869  1.00  0.870          N  
ATOM  15858  CA  ARG A 982      -3.382  -2.639 -10.640  1.00  0.830          C  
ATOM  15859  C   ARG A 982      -3.184  -4.117 -10.515  1.00  0.830          C  
ATOM  15860  O   ARG A 982      -3.641  -4.713  -9.543  1.00  1.030          O  
ATOM  15861  CB  ARG A 982      -2.149  -1.897 -10.124  1.00  1.180          C  
ATOM  15862  CG  ARG A 982      -1.713  -2.279  -8.699  1.00  1.180          C  
ATOM  15863  CD  ARG A 982      -0.520  -1.514  -8.241  1.00  1.180          C  
ATOM  15864  NE  ARG A 982      -0.117  -1.872  -6.847  1.00  1.180          N  
ATOM  15865  CZ  ARG A 982       0.826  -1.233  -6.104  1.00  1.180          C  
ATOM  15866  NH1 ARG A 982       1.486  -0.196  -6.567  1.00  1.180          N  
ATOM  15867  NH2 ARG A 982       1.116  -1.625  -4.872  1.00  1.180          N  
ATOM  15868  H   ARG A 982      -4.442  -1.986  -8.918  1.00  1.040          H  
ATOM  15869  HA  ARG A 982      -3.554  -2.381 -11.685  1.00  1.000          H  
ATOM  15870 1HB  ARG A 982      -1.301  -2.092 -10.783  1.00  1.410          H  
ATOM  15871 2HB  ARG A 982      -2.338  -0.823 -10.135  1.00  1.410          H  
ATOM  15872 1HG  ARG A 982      -2.524  -2.094  -8.000  1.00  1.410          H  
ATOM  15873 2HG  ARG A 982      -1.462  -3.312  -8.681  1.00  1.410          H  
ATOM  15874 1HD  ARG A 982       0.304  -1.749  -8.898  1.00  1.410          H  
ATOM  15875 2HD  ARG A 982      -0.722  -0.459  -8.297  1.00  1.410          H  
ATOM  15876  HE  ARG A 982      -0.587  -2.660  -6.415  1.00  1.410          H  
ATOM  15877 1HH1 ARG A 982       1.315   0.155  -7.505  1.00  1.410          H  
ATOM  15878 2HH1 ARG A 982       2.174   0.249  -5.945  1.00  1.410          H  
ATOM  15879 1HH2 ARG A 982       0.688  -2.452  -4.435  1.00  1.410          H  
ATOM  15880 2HH2 ARG A 982       1.811  -1.096  -4.345  1.00  1.410          H  
ATOM  15881  N   VAL A 983      -2.480  -4.723 -11.449  1.00  0.750          N  
ATOM  15882  CA  VAL A 983      -2.133  -6.111 -11.249  1.00  0.820          C  
ATOM  15883  C   VAL A 983      -0.619  -6.128 -11.216  1.00  0.780          C  
ATOM  15884  O   VAL A 983      -0.007  -6.149 -12.279  1.00  0.750          O  
ATOM  15885  CB  VAL A 983      -2.634  -6.975 -12.384  1.00  1.120          C  
ATOM  15886  CG1 VAL A 983      -2.315  -8.445 -12.085  1.00  1.120          C  
ATOM  15887  CG2 VAL A 983      -4.056  -6.743 -12.559  1.00  1.120          C  
ATOM  15888  H   VAL A 983      -2.147  -4.212 -12.255  1.00  0.900          H  
ATOM  15889  HA  VAL A 983      -2.568  -6.487 -10.331  1.00  0.980          H  
ATOM  15890  HB  VAL A 983      -2.122  -6.705 -13.300  1.00  1.340          H  
ATOM  15891 1HG1 VAL A 983      -2.673  -9.064 -12.908  1.00  1.340          H  
ATOM  15892 2HG1 VAL A 983      -1.235  -8.580 -11.975  1.00  1.340          H  
ATOM  15893 3HG1 VAL A 983      -2.812  -8.750 -11.170  1.00  1.340          H  
ATOM  15894 1HG2 VAL A 983      -4.401  -7.351 -13.388  1.00  1.340          H  
ATOM  15895 2HG2 VAL A 983      -4.573  -7.011 -11.643  1.00  1.340          H  
ATOM  15896 3HG2 VAL A 983      -4.253  -5.699 -12.787  1.00  1.340          H  
ATOM  15897  N   PRO A 984       0.022  -6.077 -10.030  1.00  0.840          N  
ATOM  15898  CA  PRO A 984       1.455  -5.940  -9.895  1.00  0.860          C  
ATOM  15899  C   PRO A 984       2.271  -7.108 -10.428  1.00  0.770          C  
ATOM  15900  O   PRO A 984       3.428  -6.930 -10.807  1.00  0.900          O  
ATOM  15901  CB  PRO A 984       1.645  -5.872  -8.383  1.00  1.290          C  
ATOM  15902  CG  PRO A 984       0.325  -5.530  -7.815  1.00  1.290          C  
ATOM  15903  CD  PRO A 984      -0.679  -6.168  -8.743  1.00  1.290          C  
ATOM  15904  HA  PRO A 984       1.768  -4.999 -10.371  1.00  1.030          H  
ATOM  15905 1HB  PRO A 984       2.084  -6.768  -8.016  1.00  1.550          H  
ATOM  15906 2HB  PRO A 984       2.362  -5.076  -8.155  1.00  1.550          H  
ATOM  15907 1HG  PRO A 984       0.269  -5.918  -6.786  1.00  1.550          H  
ATOM  15908 2HG  PRO A 984       0.253  -4.457  -7.744  1.00  1.550          H  
ATOM  15909 1HD  PRO A 984      -0.855  -7.210  -8.481  1.00  1.550          H  
ATOM  15910 2HD  PRO A 984      -1.575  -5.577  -8.687  1.00  1.550          H  
ATOM  15911  N   PHE A 985       1.682  -8.303 -10.509  1.00  0.630          N  
ATOM  15912  CA  PHE A 985       2.453  -9.426 -11.007  1.00  0.490          C  
ATOM  15913  C   PHE A 985       2.290  -9.500 -12.480  1.00  0.400          C  
ATOM  15914  O   PHE A 985       1.202  -9.831 -12.957  1.00  0.570          O  
ATOM  15915  CB  PHE A 985       1.975 -10.753 -10.451  1.00  0.740          C  
ATOM  15916  CG  PHE A 985       2.849 -11.907 -10.884  1.00  0.740          C  
ATOM  15917  CD1 PHE A 985       3.917 -12.284 -10.104  1.00  0.740          C  
ATOM  15918  CD2 PHE A 985       2.613 -12.610 -12.066  1.00  0.740          C  
ATOM  15919  CE1 PHE A 985       4.724 -13.335 -10.467  1.00  0.740          C  
ATOM  15920  CE2 PHE A 985       3.426 -13.655 -12.431  1.00  0.740          C  
ATOM  15921  CZ  PHE A 985       4.482 -14.024 -11.633  1.00  0.740          C  
ATOM  15922  H   PHE A 985       0.734  -8.463 -10.203  1.00  0.760          H  
ATOM  15923  HA  PHE A 985       3.508  -9.280 -10.771  1.00  0.590          H  
ATOM  15924 1HB  PHE A 985       1.967 -10.719  -9.374  1.00  0.890          H  
ATOM  15925 2HB  PHE A 985       0.956 -10.949 -10.776  1.00  0.890          H  
ATOM  15926  HD1 PHE A 985       4.109 -11.748  -9.181  1.00  0.890          H  
ATOM  15927  HD2 PHE A 985       1.774 -12.327 -12.708  1.00  0.890          H  
ATOM  15928  HE1 PHE A 985       5.557 -13.615  -9.823  1.00  0.890          H  
ATOM  15929  HE2 PHE A 985       3.234 -14.182 -13.340  1.00  0.890          H  
ATOM  15930  HZ  PHE A 985       5.125 -14.854 -11.920  1.00  0.890          H  
ATOM  15931  N   VAL A 986       3.347  -9.254 -13.217  1.00  0.470          N  
ATOM  15932  CA  VAL A 986       3.161  -9.275 -14.635  1.00  0.480          C  
ATOM  15933  C   VAL A 986       3.842 -10.474 -15.226  1.00  0.400          C  
ATOM  15934  O   VAL A 986       5.066 -10.605 -15.227  1.00  0.460          O  
ATOM  15935  CB  VAL A 986       3.645  -7.963 -15.264  1.00  0.670          C  
ATOM  15936  CG1 VAL A 986       3.439  -7.979 -16.800  1.00  0.670          C  
ATOM  15937  CG2 VAL A 986       2.869  -6.818 -14.622  1.00  0.670          C  
ATOM  15938  H   VAL A 986       4.231  -9.016 -12.786  1.00  0.560          H  
ATOM  15939  HA  VAL A 986       2.108  -9.357 -14.847  1.00  0.580          H  
ATOM  15940  HB  VAL A 986       4.712  -7.843 -15.077  1.00  0.800          H  
ATOM  15941 1HG1 VAL A 986       3.794  -7.044 -17.231  1.00  0.800          H  
ATOM  15942 2HG1 VAL A 986       3.984  -8.801 -17.242  1.00  0.800          H  
ATOM  15943 3HG1 VAL A 986       2.383  -8.095 -17.031  1.00  0.800          H  
ATOM  15944 1HG2 VAL A 986       3.193  -5.899 -15.037  1.00  0.800          H  
ATOM  15945 2HG2 VAL A 986       1.810  -6.940 -14.809  1.00  0.800          H  
ATOM  15946 3HG2 VAL A 986       3.036  -6.802 -13.545  1.00  0.800          H  
ATOM  15947  N   LEU A 987       3.029 -11.336 -15.783  1.00  0.320          N  
ATOM  15948  CA  LEU A 987       3.484 -12.562 -16.374  1.00  0.270          C  
ATOM  15949  C   LEU A 987       3.948 -12.233 -17.781  1.00  0.280          C  
ATOM  15950  O   LEU A 987       3.212 -12.429 -18.750  1.00  0.250          O  
ATOM  15951  CB  LEU A 987       2.313 -13.555 -16.393  1.00  0.400          C  
ATOM  15952  CG  LEU A 987       2.591 -14.996 -16.790  1.00  0.400          C  
ATOM  15953  CD1 LEU A 987       3.468 -15.699 -15.779  1.00  0.400          C  
ATOM  15954  CD2 LEU A 987       1.279 -15.694 -16.907  1.00  0.400          C  
ATOM  15955  H   LEU A 987       2.039 -11.144 -15.755  1.00  0.380          H  
ATOM  15956  HA  LEU A 987       4.323 -12.947 -15.798  1.00  0.320          H  
ATOM  15957 1HB  LEU A 987       1.869 -13.571 -15.399  1.00  0.480          H  
ATOM  15958 2HB  LEU A 987       1.561 -13.171 -17.086  1.00  0.480          H  
ATOM  15959  HG  LEU A 987       3.112 -15.006 -17.740  1.00  0.480          H  
ATOM  15960 1HD1 LEU A 987       3.630 -16.700 -16.129  1.00  0.480          H  
ATOM  15961 2HD1 LEU A 987       4.409 -15.198 -15.677  1.00  0.480          H  
ATOM  15962 3HD1 LEU A 987       2.974 -15.732 -14.822  1.00  0.480          H  
ATOM  15963 1HD2 LEU A 987       1.429 -16.732 -17.208  1.00  0.480          H  
ATOM  15964 2HD2 LEU A 987       0.783 -15.658 -15.957  1.00  0.480          H  
ATOM  15965 3HD2 LEU A 987       0.685 -15.176 -17.635  1.00  0.480          H  
ATOM  15966  N   THR A 988       5.162 -11.702 -17.877  1.00  0.390          N  
ATOM  15967  CA  THR A 988       5.683 -11.211 -19.144  1.00  0.410          C  
ATOM  15968  C   THR A 988       6.001 -12.410 -20.040  1.00  0.270          C  
ATOM  15969  O   THR A 988       6.162 -13.528 -19.536  1.00  0.300          O  
ATOM  15970  CB  THR A 988       6.982 -10.366 -18.927  1.00  0.570          C  
ATOM  15971  OG1 THR A 988       7.997 -11.192 -18.363  1.00  0.570          O  
ATOM  15972  CG2 THR A 988       6.725  -9.206 -18.029  1.00  0.570          C  
ATOM  15973  H   THR A 988       5.691 -11.573 -17.008  1.00  0.470          H  
ATOM  15974  HA  THR A 988       4.918 -10.583 -19.591  1.00  0.490          H  
ATOM  15975  HB  THR A 988       7.342  -9.973 -19.842  1.00  0.680          H  
ATOM  15976  HG1 THR A 988       8.830 -10.708 -18.340  1.00  0.680          H  
ATOM  15977 1HG2 THR A 988       7.643  -8.651 -17.904  1.00  0.680          H  
ATOM  15978 2HG2 THR A 988       5.972  -8.565 -18.479  1.00  0.680          H  
ATOM  15979 3HG2 THR A 988       6.381  -9.550 -17.065  1.00  0.680          H  
ATOM  15980  N   PRO A 989       6.190 -12.213 -21.362  1.00  0.240          N  
ATOM  15981  CA  PRO A 989       6.554 -13.229 -22.333  1.00  0.290          C  
ATOM  15982  C   PRO A 989       7.727 -14.109 -21.934  1.00  0.360          C  
ATOM  15983  O   PRO A 989       7.757 -15.271 -22.309  1.00  0.470          O  
ATOM  15984  CB  PRO A 989       6.822 -12.400 -23.573  1.00  0.430          C  
ATOM  15985  CG  PRO A 989       5.893 -11.226 -23.437  1.00  0.430          C  
ATOM  15986  CD  PRO A 989       5.910 -10.893 -21.990  1.00  0.430          C  
ATOM  15987  HA  PRO A 989       5.681 -13.851 -22.525  1.00  0.350          H  
ATOM  15988 1HB  PRO A 989       7.872 -12.101 -23.580  1.00  0.520          H  
ATOM  15989 2HB  PRO A 989       6.653 -12.991 -24.487  1.00  0.520          H  
ATOM  15990 1HG  PRO A 989       6.237 -10.405 -24.075  1.00  0.520          H  
ATOM  15991 2HG  PRO A 989       4.891 -11.501 -23.797  1.00  0.520          H  
ATOM  15992 1HD  PRO A 989       6.695 -10.160 -21.835  1.00  0.520          H  
ATOM  15993 2HD  PRO A 989       4.935 -10.537 -21.725  1.00  0.520          H  
ATOM  15994  N   ASP A 990       8.685 -13.608 -21.155  1.00  0.380          N  
ATOM  15995  CA  ASP A 990       9.811 -14.449 -20.750  1.00  0.540          C  
ATOM  15996  C   ASP A 990       9.295 -15.593 -19.852  1.00  0.450          C  
ATOM  15997  O   ASP A 990       9.774 -16.732 -19.930  1.00  0.660          O  
ATOM  15998  CB  ASP A 990      10.846 -13.559 -20.044  1.00  0.690          C  
ATOM  15999  CG  ASP A 990      12.273 -14.111 -19.799  1.00  0.690          C  
ATOM  16000  OD1 ASP A 990      12.720 -15.009 -20.481  1.00  0.690          O  
ATOM  16001  OD2 ASP A 990      12.956 -13.535 -18.972  1.00  0.690          O  
ATOM  16002  H   ASP A 990       8.691 -12.640 -20.859  1.00  0.460          H  
ATOM  16003  HA  ASP A 990      10.264 -14.882 -21.638  1.00  0.650          H  
ATOM  16004 1HB  ASP A 990      10.973 -12.716 -20.651  1.00  0.830          H  
ATOM  16005 2HB  ASP A 990      10.434 -13.220 -19.093  1.00  0.830          H  
ATOM  16006  N   PHE A 991       8.287 -15.297 -19.018  1.00  0.290          N  
ATOM  16007  CA  PHE A 991       7.726 -16.289 -18.117  1.00  0.260          C  
ATOM  16008  C   PHE A 991       6.882 -17.232 -18.927  1.00  0.240          C  
ATOM  16009  O   PHE A 991       6.916 -18.449 -18.734  1.00  0.250          O  
ATOM  16010  CB  PHE A 991       6.759 -15.670 -17.104  1.00  0.380          C  
ATOM  16011  CG  PHE A 991       7.304 -14.872 -15.974  1.00  0.380          C  
ATOM  16012  CD1 PHE A 991       7.557 -13.536 -16.106  1.00  0.380          C  
ATOM  16013  CD2 PHE A 991       7.483 -15.443 -14.759  1.00  0.380          C  
ATOM  16014  CE1 PHE A 991       8.010 -12.788 -15.033  1.00  0.380          C  
ATOM  16015  CE2 PHE A 991       7.928 -14.725 -13.696  1.00  0.380          C  
ATOM  16016  CZ  PHE A 991       8.197 -13.393 -13.819  1.00  0.380          C  
ATOM  16017  H   PHE A 991       7.873 -14.367 -19.033  1.00  0.350          H  
ATOM  16018  HA  PHE A 991       8.530 -16.835 -17.629  1.00  0.310          H  
ATOM  16019 1HB  PHE A 991       6.046 -15.042 -17.632  1.00  0.450          H  
ATOM  16020 2HB  PHE A 991       6.184 -16.479 -16.675  1.00  0.450          H  
ATOM  16021  HD1 PHE A 991       7.394 -13.073 -17.066  1.00  0.450          H  
ATOM  16022  HD2 PHE A 991       7.256 -16.490 -14.648  1.00  0.450          H  
ATOM  16023  HE1 PHE A 991       8.208 -11.721 -15.156  1.00  0.450          H  
ATOM  16024  HE2 PHE A 991       8.057 -15.207 -12.763  1.00  0.450          H  
ATOM  16025  HZ  PHE A 991       8.548 -12.816 -12.963  1.00  0.450          H  
ATOM  16026  N   LEU A 992       6.104 -16.650 -19.839  1.00  0.230          N  
ATOM  16027  CA  LEU A 992       5.186 -17.439 -20.634  1.00  0.240          C  
ATOM  16028  C   LEU A 992       5.928 -18.418 -21.525  1.00  0.250          C  
ATOM  16029  O   LEU A 992       5.510 -19.565 -21.666  1.00  0.270          O  
ATOM  16030  CB  LEU A 992       4.331 -16.522 -21.514  1.00  0.330          C  
ATOM  16031  CG  LEU A 992       3.322 -15.613 -20.785  1.00  0.330          C  
ATOM  16032  CD1 LEU A 992       2.736 -14.600 -21.754  1.00  0.330          C  
ATOM  16033  CD2 LEU A 992       2.201 -16.455 -20.206  1.00  0.330          C  
ATOM  16034  H   LEU A 992       6.149 -15.629 -19.938  1.00  0.280          H  
ATOM  16035  HA  LEU A 992       4.563 -18.005 -19.953  1.00  0.290          H  
ATOM  16036 1HB  LEU A 992       4.994 -15.904 -22.088  1.00  0.400          H  
ATOM  16037 2HB  LEU A 992       3.771 -17.141 -22.210  1.00  0.400          H  
ATOM  16038  HG  LEU A 992       3.834 -15.063 -19.992  1.00  0.400          H  
ATOM  16039 1HD1 LEU A 992       2.043 -13.962 -21.223  1.00  0.400          H  
ATOM  16040 2HD1 LEU A 992       3.513 -13.985 -22.171  1.00  0.400          H  
ATOM  16041 3HD1 LEU A 992       2.215 -15.116 -22.557  1.00  0.400          H  
ATOM  16042 1HD2 LEU A 992       1.511 -15.801 -19.719  1.00  0.400          H  
ATOM  16043 2HD2 LEU A 992       1.687 -16.988 -21.006  1.00  0.400          H  
ATOM  16044 3HD2 LEU A 992       2.583 -17.167 -19.486  1.00  0.400          H  
ATOM  16045  N   PHE A 993       7.042 -17.968 -22.103  1.00  0.240          N  
ATOM  16046  CA  PHE A 993       7.879 -18.760 -22.983  1.00  0.260          C  
ATOM  16047  C   PHE A 993       8.350 -19.988 -22.206  1.00  0.230          C  
ATOM  16048  O   PHE A 993       8.310 -21.108 -22.719  1.00  0.400          O  
ATOM  16049  CB  PHE A 993       9.063 -17.924 -23.471  1.00  0.360          C  
ATOM  16050  CG  PHE A 993       9.904 -18.514 -24.563  1.00  0.360          C  
ATOM  16051  CD1 PHE A 993       9.770 -18.056 -25.861  1.00  0.360          C  
ATOM  16052  CD2 PHE A 993      10.789 -19.504 -24.323  1.00  0.360          C  
ATOM  16053  CE1 PHE A 993      10.541 -18.569 -26.871  1.00  0.360          C  
ATOM  16054  CE2 PHE A 993      11.569 -20.034 -25.326  1.00  0.360          C  
ATOM  16055  CZ  PHE A 993      11.448 -19.556 -26.599  1.00  0.360          C  
ATOM  16056  H   PHE A 993       7.315 -16.996 -21.960  1.00  0.290          H  
ATOM  16057  HA  PHE A 993       7.291 -19.084 -23.842  1.00  0.310          H  
ATOM  16058 1HB  PHE A 993       8.693 -16.969 -23.827  1.00  0.430          H  
ATOM  16059 2HB  PHE A 993       9.720 -17.695 -22.624  1.00  0.430          H  
ATOM  16060  HD1 PHE A 993       9.053 -17.264 -26.074  1.00  0.430          H  
ATOM  16061  HD2 PHE A 993      10.860 -19.858 -23.338  1.00  0.430          H  
ATOM  16062  HE1 PHE A 993      10.437 -18.188 -27.887  1.00  0.430          H  
ATOM  16063  HE2 PHE A 993      12.282 -20.821 -25.120  1.00  0.430          H  
ATOM  16064  HZ  PHE A 993      12.067 -19.966 -27.397  1.00  0.430          H  
ATOM  16065  N   VAL A 994       8.824 -19.802 -20.960  1.00  0.270          N  
ATOM  16066  CA  VAL A 994       9.246 -20.976 -20.200  1.00  0.230          C  
ATOM  16067  C   VAL A 994       8.086 -21.912 -19.940  1.00  0.210          C  
ATOM  16068  O   VAL A 994       8.182 -23.112 -20.183  1.00  0.210          O  
ATOM  16069  CB  VAL A 994       9.804 -20.610 -18.817  1.00  0.340          C  
ATOM  16070  CG1 VAL A 994      10.063 -21.899 -17.973  1.00  0.340          C  
ATOM  16071  CG2 VAL A 994      11.033 -19.878 -18.957  1.00  0.340          C  
ATOM  16072  H   VAL A 994       8.921 -18.852 -20.575  1.00  0.320          H  
ATOM  16073  HA  VAL A 994      10.004 -21.502 -20.772  1.00  0.280          H  
ATOM  16074  HB  VAL A 994       9.079 -19.999 -18.297  1.00  0.410          H  
ATOM  16075 1HG1 VAL A 994      10.453 -21.617 -17.000  1.00  0.410          H  
ATOM  16076 2HG1 VAL A 994       9.152 -22.468 -17.823  1.00  0.410          H  
ATOM  16077 3HG1 VAL A 994      10.795 -22.523 -18.489  1.00  0.410          H  
ATOM  16078 1HG2 VAL A 994      11.376 -19.650 -17.972  1.00  0.410          H  
ATOM  16079 2HG2 VAL A 994      11.726 -20.495 -19.448  1.00  0.410          H  
ATOM  16080 3HG2 VAL A 994      10.879 -18.965 -19.524  1.00  0.410          H  
ATOM  16081  N   MET A 995       6.969 -21.368 -19.474  1.00  0.220          N  
ATOM  16082  CA  MET A 995       5.834 -22.206 -19.132  1.00  0.230          C  
ATOM  16083  C   MET A 995       5.354 -23.011 -20.321  1.00  0.230          C  
ATOM  16084  O   MET A 995       5.079 -24.195 -20.193  1.00  0.240          O  
ATOM  16085  CB  MET A 995       4.710 -21.356 -18.579  1.00  0.320          C  
ATOM  16086  CG  MET A 995       5.053 -20.748 -17.262  1.00  0.320          C  
ATOM  16087  SD  MET A 995       3.770 -19.746 -16.593  1.00  0.320          S  
ATOM  16088  CE  MET A 995       4.705 -19.105 -15.246  1.00  0.320          C  
ATOM  16089  H   MET A 995       6.927 -20.355 -19.323  1.00  0.260          H  
ATOM  16090  HA  MET A 995       6.147 -22.909 -18.364  1.00  0.280          H  
ATOM  16091 1HB  MET A 995       4.498 -20.551 -19.275  1.00  0.380          H  
ATOM  16092 2HB  MET A 995       3.805 -21.957 -18.473  1.00  0.380          H  
ATOM  16093 1HG  MET A 995       5.334 -21.498 -16.553  1.00  0.380          H  
ATOM  16094 2HG  MET A 995       5.914 -20.127 -17.392  1.00  0.380          H  
ATOM  16095 1HE  MET A 995       4.086 -18.445 -14.660  1.00  0.380          H  
ATOM  16096 2HE  MET A 995       5.056 -19.918 -14.628  1.00  0.380          H  
ATOM  16097 3HE  MET A 995       5.560 -18.557 -15.626  1.00  0.380          H  
ATOM  16098  N   GLY A 996       5.312 -22.391 -21.493  1.00  0.230          N  
ATOM  16099  CA  GLY A 996       4.851 -23.042 -22.704  1.00  0.240          C  
ATOM  16100  C   GLY A 996       5.965 -23.777 -23.444  1.00  0.250          C  
ATOM  16101  O   GLY A 996       5.772 -24.199 -24.596  1.00  0.280          O  
ATOM  16102  H   GLY A 996       5.551 -21.398 -21.541  1.00  0.280          H  
ATOM  16103 1HA  GLY A 996       4.070 -23.747 -22.435  1.00  0.290          H  
ATOM  16104 2HA  GLY A 996       4.405 -22.299 -23.363  1.00  0.290          H  
ATOM  16105  N   THR A 997       7.147 -23.870 -22.814  1.00  0.240          N  
ATOM  16106  CA  THR A 997       8.353 -24.490 -23.341  1.00  0.280          C  
ATOM  16107  C   THR A 997       8.630 -24.088 -24.786  1.00  0.330          C  
ATOM  16108  O   THR A 997       8.843 -24.949 -25.648  1.00  0.400          O  
ATOM  16109  CB  THR A 997       8.333 -26.030 -23.179  1.00  0.380          C  
ATOM  16110  OG1 THR A 997       7.341 -26.603 -24.020  1.00  0.380          O  
ATOM  16111  CG2 THR A 997       8.004 -26.370 -21.714  1.00  0.380          C  
ATOM  16112  H   THR A 997       7.253 -23.487 -21.873  1.00  0.290          H  
ATOM  16113  HA  THR A 997       9.190 -24.122 -22.741  1.00  0.340          H  
ATOM  16114  HB  THR A 997       9.308 -26.441 -23.437  1.00  0.450          H  
ATOM  16115  HG1 THR A 997       7.657 -26.545 -24.941  1.00  0.450          H  
ATOM  16116 1HG2 THR A 997       7.989 -27.451 -21.580  1.00  0.450          H  
ATOM  16117 2HG2 THR A 997       8.760 -25.932 -21.068  1.00  0.450          H  
ATOM  16118 3HG2 THR A 997       7.029 -25.964 -21.447  1.00  0.450          H  
ATOM  16119  N   SER A 998       8.597 -22.766 -25.031  1.00  0.330          N  
ATOM  16120  CA  SER A 998       8.859 -22.078 -26.305  1.00  0.390          C  
ATOM  16121  C   SER A 998       7.702 -21.997 -27.285  1.00  0.450          C  
ATOM  16122  O   SER A 998       7.811 -21.320 -28.315  1.00  0.610          O  
ATOM  16123  CB  SER A 998      10.029 -22.716 -27.042  1.00  0.520          C  
ATOM  16124  OG  SER A 998       9.611 -23.808 -27.813  1.00  0.520          O  
ATOM  16125  H   SER A 998       8.392 -22.166 -24.228  1.00  0.400          H  
ATOM  16126  HA  SER A 998       9.114 -21.057 -26.062  1.00  0.470          H  
ATOM  16127 1HB  SER A 998      10.485 -21.982 -27.694  1.00  0.630          H  
ATOM  16128 2HB  SER A 998      10.784 -23.035 -26.326  1.00  0.630          H  
ATOM  16129  HG  SER A 998       9.295 -24.461 -27.176  1.00  0.630          H  
ATOM  16130  N   GLY A 999       6.600 -22.687 -27.021  1.00  0.430          N  
ATOM  16131  CA  GLY A 999       5.502 -22.641 -27.960  1.00  0.600          C  
ATOM  16132  C   GLY A 999       4.678 -21.393 -27.724  1.00  0.720          C  
ATOM  16133  O   GLY A 999       4.872 -20.675 -26.742  1.00  0.830          O  
ATOM  16134  H   GLY A 999       6.500 -23.232 -26.161  1.00  0.520          H  
ATOM  16135 1HA  GLY A 999       5.886 -22.650 -28.979  1.00  0.720          H  
ATOM  16136 2HA  GLY A 999       4.881 -23.527 -27.834  1.00  0.720          H  
ATOM  16137  N   LYS A1000       3.696 -21.160 -28.585  1.00  0.900          N  
ATOM  16138  CA  LYS A1000       2.855 -19.984 -28.409  1.00  1.130          C  
ATOM  16139  C   LYS A1000       1.533 -20.343 -27.757  1.00  1.130          C  
ATOM  16140  O   LYS A1000       0.949 -19.541 -27.032  1.00  1.260          O  
ATOM  16141  CB  LYS A1000       2.597 -19.299 -29.754  1.00  1.490          C  
ATOM  16142  CG  LYS A1000       3.854 -18.796 -30.492  1.00  1.490          C  
ATOM  16143  CD  LYS A1000       4.597 -17.709 -29.706  1.00  1.490          C  
ATOM  16144  CE  LYS A1000       5.758 -17.134 -30.506  1.00  1.490          C  
ATOM  16145  NZ  LYS A1000       6.505 -16.101 -29.731  1.00  1.490          N  
ATOM  16146  H   LYS A1000       3.571 -21.774 -29.376  1.00  1.080          H  
ATOM  16147  HA  LYS A1000       3.357 -19.286 -27.742  1.00  1.360          H  
ATOM  16148 1HB  LYS A1000       2.076 -19.990 -30.415  1.00  1.790          H  
ATOM  16149 2HB  LYS A1000       1.938 -18.445 -29.598  1.00  1.790          H  
ATOM  16150 1HG  LYS A1000       4.534 -19.633 -30.651  1.00  1.790          H  
ATOM  16151 2HG  LYS A1000       3.566 -18.397 -31.465  1.00  1.790          H  
ATOM  16152 1HD  LYS A1000       3.907 -16.909 -29.436  1.00  1.790          H  
ATOM  16153 2HD  LYS A1000       5.012 -18.137 -28.793  1.00  1.790          H  
ATOM  16154 1HE  LYS A1000       6.441 -17.940 -30.771  1.00  1.790          H  
ATOM  16155 2HE  LYS A1000       5.374 -16.680 -31.420  1.00  1.790          H  
ATOM  16156 1HZ  LYS A1000       7.269 -15.740 -30.286  1.00  1.790          H  
ATOM  16157 2HZ  LYS A1000       5.887 -15.338 -29.483  1.00  1.790          H  
ATOM  16158 3HZ  LYS A1000       6.872 -16.520 -28.886  1.00  1.790          H  
ATOM  16159  N   LYS A1001       1.049 -21.544 -28.032  1.00  1.040          N  
ATOM  16160  CA  LYS A1001      -0.235 -21.978 -27.519  1.00  1.080          C  
ATOM  16161  C   LYS A1001      -0.112 -23.340 -26.876  1.00  0.900          C  
ATOM  16162  O   LYS A1001      -0.562 -24.340 -27.435  1.00  1.140          O  
ATOM  16163  CB  LYS A1001      -1.276 -22.019 -28.639  1.00  1.500          C  
ATOM  16164  CG  LYS A1001      -1.579 -20.663 -29.269  1.00  1.500          C  
ATOM  16165  CD  LYS A1001      -2.631 -20.780 -30.364  1.00  1.500          C  
ATOM  16166  CE  LYS A1001      -2.931 -19.424 -30.994  1.00  1.500          C  
ATOM  16167  NZ  LYS A1001      -3.946 -19.526 -32.083  1.00  1.500          N  
ATOM  16168  H   LYS A1001       1.586 -22.170 -28.608  1.00  1.250          H  
ATOM  16169  HA  LYS A1001      -0.567 -21.278 -26.751  1.00  1.300          H  
ATOM  16170 1HB  LYS A1001      -0.932 -22.687 -29.429  1.00  1.800          H  
ATOM  16171 2HB  LYS A1001      -2.210 -22.424 -28.250  1.00  1.800          H  
ATOM  16172 1HG  LYS A1001      -1.928 -19.977 -28.496  1.00  1.800          H  
ATOM  16173 2HG  LYS A1001      -0.669 -20.254 -29.702  1.00  1.800          H  
ATOM  16174 1HD  LYS A1001      -2.276 -21.462 -31.138  1.00  1.800          H  
ATOM  16175 2HD  LYS A1001      -3.550 -21.186 -29.941  1.00  1.800          H  
ATOM  16176 1HE  LYS A1001      -3.304 -18.750 -30.225  1.00  1.800          H  
ATOM  16177 2HE  LYS A1001      -2.009 -19.013 -31.407  1.00  1.800          H  
ATOM  16178 1HZ  LYS A1001      -4.115 -18.608 -32.473  1.00  1.800          H  
ATOM  16179 2HZ  LYS A1001      -3.604 -20.141 -32.809  1.00  1.800          H  
ATOM  16180 3HZ  LYS A1001      -4.809 -19.895 -31.709  1.00  1.800          H  
ATOM  16181  N   THR A1002       0.481 -23.391 -25.698  1.00  0.610          N  
ATOM  16182  CA  THR A1002       0.692 -24.671 -25.058  1.00  0.450          C  
ATOM  16183  C   THR A1002      -0.221 -24.806 -23.856  1.00  0.380          C  
ATOM  16184  O   THR A1002       0.181 -24.574 -22.701  1.00  0.380          O  
ATOM  16185  CB  THR A1002       2.159 -24.802 -24.609  1.00  0.690          C  
ATOM  16186  OG1 THR A1002       3.032 -24.649 -25.737  1.00  0.690          O  
ATOM  16187  CG2 THR A1002       2.427 -26.162 -23.990  1.00  0.690          C  
ATOM  16188  H   THR A1002       0.825 -22.543 -25.277  1.00  0.730          H  
ATOM  16189  HA  THR A1002       0.461 -25.470 -25.762  1.00  0.540          H  
ATOM  16190  HB  THR A1002       2.373 -24.025 -23.893  1.00  0.830          H  
ATOM  16191  HG1 THR A1002       3.956 -24.588 -25.401  1.00  0.830          H  
ATOM  16192 1HG2 THR A1002       3.466 -26.198 -23.719  1.00  0.830          H  
ATOM  16193 2HG2 THR A1002       1.821 -26.329 -23.107  1.00  0.830          H  
ATOM  16194 3HG2 THR A1002       2.222 -26.939 -24.721  1.00  0.830          H  
ATOM  16195  N   SER A1003      -1.450 -25.262 -24.118  1.00  0.330          N  
ATOM  16196  CA  SER A1003      -2.430 -25.351 -23.058  1.00  0.330          C  
ATOM  16197  C   SER A1003      -2.060 -26.342 -21.945  1.00  0.310          C  
ATOM  16198  O   SER A1003      -2.355 -26.047 -20.788  1.00  0.300          O  
ATOM  16199  CB  SER A1003      -3.821 -25.645 -23.621  1.00  0.460          C  
ATOM  16200  OG  SER A1003      -3.919 -26.918 -24.184  1.00  0.460          O  
ATOM  16201  H   SER A1003      -1.716 -25.485 -25.074  1.00  0.400          H  
ATOM  16202  HA  SER A1003      -2.499 -24.364 -22.599  1.00  0.400          H  
ATOM  16203 1HB  SER A1003      -4.557 -25.545 -22.821  1.00  0.550          H  
ATOM  16204 2HB  SER A1003      -4.063 -24.898 -24.375  1.00  0.550          H  
ATOM  16205  HG  SER A1003      -4.810 -26.980 -24.545  1.00  0.550          H  
ATOM  16206  N   PRO A1004      -1.268 -27.432 -22.173  1.00  0.320          N  
ATOM  16207  CA  PRO A1004      -0.849 -28.354 -21.131  1.00  0.330          C  
ATOM  16208  C   PRO A1004      -0.080 -27.690 -19.994  1.00  0.330          C  
ATOM  16209  O   PRO A1004       0.021 -28.277 -18.918  1.00  0.360          O  
ATOM  16210  CB  PRO A1004       0.024 -29.363 -21.886  1.00  0.490          C  
ATOM  16211  CG  PRO A1004      -0.509 -29.350 -23.298  1.00  0.490          C  
ATOM  16212  CD  PRO A1004      -0.910 -27.932 -23.552  1.00  0.490          C  
ATOM  16213  HA  PRO A1004      -1.744 -28.856 -20.735  1.00  0.400          H  
ATOM  16214 1HB  PRO A1004       1.083 -29.052 -21.824  1.00  0.590          H  
ATOM  16215 2HB  PRO A1004      -0.045 -30.350 -21.407  1.00  0.590          H  
ATOM  16216 1HG  PRO A1004       0.266 -29.702 -23.997  1.00  0.590          H  
ATOM  16217 2HG  PRO A1004      -1.354 -30.048 -23.387  1.00  0.590          H  
ATOM  16218 1HD  PRO A1004      -0.049 -27.457 -23.959  1.00  0.590          H  
ATOM  16219 2HD  PRO A1004      -1.757 -27.922 -24.233  1.00  0.590          H  
ATOM  16220  N   HIS A1005       0.491 -26.500 -20.222  1.00  0.310          N  
ATOM  16221  CA  HIS A1005       1.220 -25.845 -19.151  1.00  0.320          C  
ATOM  16222  C   HIS A1005       0.541 -24.540 -18.761  1.00  0.310          C  
ATOM  16223  O   HIS A1005       0.475 -24.197 -17.572  1.00  0.330          O  
ATOM  16224  CB  HIS A1005       2.662 -25.567 -19.531  1.00  0.440          C  
ATOM  16225  CG  HIS A1005       3.465 -26.792 -19.838  1.00  0.440          C  
ATOM  16226  ND1 HIS A1005       3.616 -27.821 -18.943  1.00  0.440          N  
ATOM  16227  CD2 HIS A1005       4.220 -27.112 -20.910  1.00  0.440          C  
ATOM  16228  CE1 HIS A1005       4.387 -28.748 -19.475  1.00  0.440          C  
ATOM  16229  NE2 HIS A1005       4.775 -28.336 -20.666  1.00  0.440          N  
ATOM  16230  H   HIS A1005       0.402 -26.023 -21.117  1.00  0.370          H  
ATOM  16231  HA  HIS A1005       1.231 -26.481 -18.269  1.00  0.380          H  
ATOM  16232 1HB  HIS A1005       2.672 -24.925 -20.414  1.00  0.530          H  
ATOM  16233 2HB  HIS A1005       3.153 -25.024 -18.723  1.00  0.530          H  
ATOM  16234  HD1 HIS A1005       3.491 -27.725 -17.954  1.00  0.530          H  
ATOM  16235  HD2 HIS A1005       4.444 -26.598 -21.830  1.00  0.530          H  
ATOM  16236  HE1 HIS A1005       4.610 -29.659 -18.916  1.00  0.530          H  
ATOM  16237  N   PHE A1006       0.005 -23.810 -19.744  1.00  0.300          N  
ATOM  16238  CA  PHE A1006      -0.621 -22.539 -19.437  1.00  0.320          C  
ATOM  16239  C   PHE A1006      -1.898 -22.753 -18.638  1.00  0.300          C  
ATOM  16240  O   PHE A1006      -2.210 -21.959 -17.741  1.00  0.310          O  
ATOM  16241  CB  PHE A1006      -0.922 -21.749 -20.713  1.00  0.440          C  
ATOM  16242  CG  PHE A1006       0.303 -21.171 -21.400  1.00  0.440          C  
ATOM  16243  CD1 PHE A1006       0.505 -21.362 -22.765  1.00  0.440          C  
ATOM  16244  CD2 PHE A1006       1.255 -20.441 -20.696  1.00  0.440          C  
ATOM  16245  CE1 PHE A1006       1.625 -20.832 -23.399  1.00  0.440          C  
ATOM  16246  CE2 PHE A1006       2.344 -19.937 -21.329  1.00  0.440          C  
ATOM  16247  CZ  PHE A1006       2.535 -20.123 -22.671  1.00  0.440          C  
ATOM  16248  H   PHE A1006       0.063 -24.113 -20.718  1.00  0.360          H  
ATOM  16249  HA  PHE A1006       0.062 -21.967 -18.816  1.00  0.380          H  
ATOM  16250 1HB  PHE A1006      -1.421 -22.404 -21.421  1.00  0.530          H  
ATOM  16251 2HB  PHE A1006      -1.603 -20.936 -20.487  1.00  0.530          H  
ATOM  16252  HD1 PHE A1006      -0.231 -21.926 -23.333  1.00  0.530          H  
ATOM  16253  HD2 PHE A1006       1.140 -20.262 -19.631  1.00  0.530          H  
ATOM  16254  HE1 PHE A1006       1.789 -20.967 -24.469  1.00  0.530          H  
ATOM  16255  HE2 PHE A1006       3.064 -19.383 -20.768  1.00  0.530          H  
ATOM  16256  HZ  PHE A1006       3.417 -19.702 -23.156  1.00  0.530          H  
ATOM  16257  N   GLN A1007      -2.647 -23.821 -18.955  1.00  0.280          N  
ATOM  16258  CA  GLN A1007      -3.872 -24.093 -18.233  1.00  0.280          C  
ATOM  16259  C   GLN A1007      -3.528 -24.442 -16.804  1.00  0.260          C  
ATOM  16260  O   GLN A1007      -4.250 -24.054 -15.895  1.00  0.270          O  
ATOM  16261  CB  GLN A1007      -4.665 -25.238 -18.866  1.00  0.390          C  
ATOM  16262  CG  GLN A1007      -6.062 -25.472 -18.245  1.00  0.390          C  
ATOM  16263  CD  GLN A1007      -6.990 -24.280 -18.451  1.00  0.390          C  
ATOM  16264  OE1 GLN A1007      -7.087 -23.778 -19.578  1.00  0.390          O  
ATOM  16265  NE2 GLN A1007      -7.678 -23.829 -17.401  1.00  0.390          N  
ATOM  16266  H   GLN A1007      -2.366 -24.463 -19.697  1.00  0.340          H  
ATOM  16267  HA  GLN A1007      -4.488 -23.192 -18.230  1.00  0.340          H  
ATOM  16268 1HB  GLN A1007      -4.788 -25.048 -19.932  1.00  0.470          H  
ATOM  16269 2HB  GLN A1007      -4.097 -26.164 -18.767  1.00  0.470          H  
ATOM  16270 1HG  GLN A1007      -6.514 -26.341 -18.716  1.00  0.470          H  
ATOM  16271 2HG  GLN A1007      -5.965 -25.644 -17.167  1.00  0.470          H  
ATOM  16272 1HE2 GLN A1007      -8.292 -23.050 -17.502  1.00  0.470          H  
ATOM  16273 2HE2 GLN A1007      -7.587 -24.264 -16.463  1.00  0.470          H  
ATOM  16274  N   LYS A1008      -2.416 -25.162 -16.592  1.00  0.250          N  
ATOM  16275  CA  LYS A1008      -2.041 -25.517 -15.236  1.00  0.250          C  
ATOM  16276  C   LYS A1008      -1.736 -24.260 -14.471  1.00  0.240          C  
ATOM  16277  O   LYS A1008      -2.285 -24.049 -13.398  1.00  0.240          O  
ATOM  16278  CB  LYS A1008      -0.839 -26.454 -15.176  1.00  0.350          C  
ATOM  16279  CG  LYS A1008      -1.109 -27.864 -15.628  1.00  0.350          C  
ATOM  16280  CD  LYS A1008       0.152 -28.713 -15.510  1.00  0.350          C  
ATOM  16281  CE  LYS A1008      -0.090 -30.156 -15.934  1.00  0.350          C  
ATOM  16282  NZ  LYS A1008       1.155 -30.974 -15.840  1.00  0.350          N  
ATOM  16283  H   LYS A1008      -1.853 -25.449 -17.381  1.00  0.300          H  
ATOM  16284  HA  LYS A1008      -2.887 -26.008 -14.756  1.00  0.300          H  
ATOM  16285 1HB  LYS A1008      -0.038 -26.053 -15.797  1.00  0.420          H  
ATOM  16286 2HB  LYS A1008      -0.466 -26.496 -14.158  1.00  0.420          H  
ATOM  16287 1HG  LYS A1008      -1.902 -28.296 -15.018  1.00  0.420          H  
ATOM  16288 2HG  LYS A1008      -1.437 -27.849 -16.670  1.00  0.420          H  
ATOM  16289 1HD  LYS A1008       0.926 -28.292 -16.159  1.00  0.420          H  
ATOM  16290 2HD  LYS A1008       0.518 -28.698 -14.483  1.00  0.420          H  
ATOM  16291 1HE  LYS A1008      -0.852 -30.595 -15.294  1.00  0.420          H  
ATOM  16292 2HE  LYS A1008      -0.443 -30.169 -16.966  1.00  0.420          H  
ATOM  16293 1HZ  LYS A1008       0.963 -31.917 -16.133  1.00  0.420          H  
ATOM  16294 2HZ  LYS A1008       1.856 -30.568 -16.449  1.00  0.420          H  
ATOM  16295 3HZ  LYS A1008       1.492 -30.980 -14.886  1.00  0.420          H  
ATOM  16296  N   PHE A1009      -0.983 -23.334 -15.067  1.00  0.230          N  
ATOM  16297  CA  PHE A1009      -0.683 -22.100 -14.355  1.00  0.220          C  
ATOM  16298  C   PHE A1009      -1.972 -21.461 -13.878  1.00  0.230          C  
ATOM  16299  O   PHE A1009      -2.096 -21.110 -12.699  1.00  0.240          O  
ATOM  16300  CB  PHE A1009       0.071 -21.103 -15.239  1.00  0.310          C  
ATOM  16301  CG  PHE A1009       0.327 -19.763 -14.572  1.00  0.310          C  
ATOM  16302  CD1 PHE A1009       1.383 -19.576 -13.685  1.00  0.310          C  
ATOM  16303  CD2 PHE A1009      -0.507 -18.677 -14.834  1.00  0.310          C  
ATOM  16304  CE1 PHE A1009       1.582 -18.342 -13.103  1.00  0.310          C  
ATOM  16305  CE2 PHE A1009      -0.290 -17.462 -14.238  1.00  0.310          C  
ATOM  16306  CZ  PHE A1009       0.756 -17.295 -13.377  1.00  0.310          C  
ATOM  16307  H   PHE A1009      -0.563 -23.528 -15.982  1.00  0.280          H  
ATOM  16308  HA  PHE A1009      -0.077 -22.334 -13.482  1.00  0.260          H  
ATOM  16309 1HB  PHE A1009       1.022 -21.525 -15.551  1.00  0.370          H  
ATOM  16310 2HB  PHE A1009      -0.504 -20.925 -16.143  1.00  0.370          H  
ATOM  16311  HD1 PHE A1009       2.059 -20.408 -13.449  1.00  0.370          H  
ATOM  16312  HD2 PHE A1009      -1.344 -18.800 -15.518  1.00  0.370          H  
ATOM  16313  HE1 PHE A1009       2.387 -18.199 -12.426  1.00  0.370          H  
ATOM  16314  HE2 PHE A1009      -0.949 -16.625 -14.449  1.00  0.370          H  
ATOM  16315  HZ  PHE A1009       0.923 -16.328 -12.906  1.00  0.370          H  
ATOM  16316  N   GLN A1010      -2.950 -21.307 -14.780  1.00  0.230          N  
ATOM  16317  CA  GLN A1010      -4.199 -20.692 -14.367  1.00  0.250          C  
ATOM  16318  C   GLN A1010      -4.971 -21.499 -13.323  1.00  0.270          C  
ATOM  16319  O   GLN A1010      -5.471 -20.907 -12.365  1.00  0.300          O  
ATOM  16320  CB  GLN A1010      -5.120 -20.462 -15.560  1.00  0.340          C  
ATOM  16321  CG  GLN A1010      -4.693 -19.370 -16.514  1.00  0.340          C  
ATOM  16322  CD  GLN A1010      -5.685 -19.253 -17.657  1.00  0.340          C  
ATOM  16323  OE1 GLN A1010      -6.395 -20.222 -17.931  1.00  0.340          O  
ATOM  16324  NE2 GLN A1010      -5.760 -18.090 -18.296  1.00  0.340          N  
ATOM  16325  H   GLN A1010      -2.806 -21.619 -15.749  1.00  0.280          H  
ATOM  16326  HA  GLN A1010      -3.962 -19.724 -13.930  1.00  0.300          H  
ATOM  16327 1HB  GLN A1010      -5.164 -21.391 -16.138  1.00  0.410          H  
ATOM  16328 2HB  GLN A1010      -6.119 -20.263 -15.217  1.00  0.410          H  
ATOM  16329 1HG  GLN A1010      -4.653 -18.419 -15.983  1.00  0.410          H  
ATOM  16330 2HG  GLN A1010      -3.713 -19.620 -16.922  1.00  0.410          H  
ATOM  16331 1HE2 GLN A1010      -6.410 -17.962 -19.055  1.00  0.410          H  
ATOM  16332 2HE2 GLN A1010      -5.185 -17.312 -18.027  1.00  0.410          H  
ATOM  16333  N   ASP A1011      -5.052 -22.834 -13.461  1.00  0.260          N  
ATOM  16334  CA  ASP A1011      -5.805 -23.647 -12.502  1.00  0.270          C  
ATOM  16335  C   ASP A1011      -5.179 -23.590 -11.118  1.00  0.270          C  
ATOM  16336  O   ASP A1011      -5.885 -23.541 -10.104  1.00  0.310          O  
ATOM  16337  CB  ASP A1011      -5.874 -25.119 -12.934  1.00  0.370          C  
ATOM  16338  CG  ASP A1011      -6.788 -25.418 -14.156  1.00  0.370          C  
ATOM  16339  OD1 ASP A1011      -7.550 -24.570 -14.571  1.00  0.370          O  
ATOM  16340  OD2 ASP A1011      -6.722 -26.523 -14.639  1.00  0.370          O  
ATOM  16341  H   ASP A1011      -4.639 -23.283 -14.284  1.00  0.310          H  
ATOM  16342  HA  ASP A1011      -6.819 -23.253 -12.439  1.00  0.320          H  
ATOM  16343 1HB  ASP A1011      -4.864 -25.447 -13.189  1.00  0.450          H  
ATOM  16344 2HB  ASP A1011      -6.206 -25.726 -12.094  1.00  0.450          H  
ATOM  16345  N   ILE A1012      -3.849 -23.583 -11.088  1.00  0.250          N  
ATOM  16346  CA  ILE A1012      -3.068 -23.527  -9.868  1.00  0.260          C  
ATOM  16347  C   ILE A1012      -3.313 -22.192  -9.198  1.00  0.270          C  
ATOM  16348  O   ILE A1012      -3.600 -22.133  -7.998  1.00  0.300          O  
ATOM  16349  CB  ILE A1012      -1.565 -23.685 -10.201  1.00  0.360          C  
ATOM  16350  CG1 ILE A1012      -1.275 -25.106 -10.726  1.00  0.360          C  
ATOM  16351  CG2 ILE A1012      -0.754 -23.440  -8.975  1.00  0.360          C  
ATOM  16352  CD1 ILE A1012       0.065 -25.242 -11.413  1.00  0.360          C  
ATOM  16353  H   ILE A1012      -3.357 -23.657 -11.981  1.00  0.300          H  
ATOM  16354  HA  ILE A1012      -3.383 -24.325  -9.201  1.00  0.310          H  
ATOM  16355  HB  ILE A1012      -1.288 -22.971 -10.978  1.00  0.430          H  
ATOM  16356 1HG1 ILE A1012      -1.296 -25.796  -9.884  1.00  0.430          H  
ATOM  16357 2HG1 ILE A1012      -2.055 -25.401 -11.417  1.00  0.430          H  
ATOM  16358 1HG2 ILE A1012       0.299 -23.536  -9.188  1.00  0.430          H  
ATOM  16359 2HG2 ILE A1012      -0.940 -22.450  -8.590  1.00  0.430          H  
ATOM  16360 3HG2 ILE A1012      -1.037 -24.163  -8.243  1.00  0.430          H  
ATOM  16361 1HD1 ILE A1012       0.193 -26.266 -11.750  1.00  0.430          H  
ATOM  16362 2HD1 ILE A1012       0.081 -24.580 -12.265  1.00  0.430          H  
ATOM  16363 3HD1 ILE A1012       0.873 -24.986 -10.756  1.00  0.430          H  
ATOM  16364  N   CYS A1013      -3.222 -21.114  -9.978  1.00  0.260          N  
ATOM  16365  CA  CYS A1013      -3.422 -19.787  -9.447  1.00  0.270          C  
ATOM  16366  C   CYS A1013      -4.838 -19.607  -8.915  1.00  0.310          C  
ATOM  16367  O   CYS A1013      -5.025 -19.033  -7.844  1.00  0.340          O  
ATOM  16368  CB  CYS A1013      -3.229 -18.740 -10.519  1.00  0.370          C  
ATOM  16369  SG  CYS A1013      -1.637 -18.518 -11.152  1.00  0.370          S  
ATOM  16370  H   CYS A1013      -2.960 -21.227 -10.960  1.00  0.310          H  
ATOM  16371  HA  CYS A1013      -2.709 -19.623  -8.640  1.00  0.320          H  
ATOM  16372 1HB  CYS A1013      -3.917 -18.912 -11.348  1.00  0.450          H  
ATOM  16373 2HB  CYS A1013      -3.461 -17.838 -10.063  1.00  0.450          H  
ATOM  16374  HG  CYS A1013      -1.643 -19.619 -11.948  1.00  0.450          H  
ATOM  16375  N   VAL A1014      -5.841 -20.106  -9.638  1.00  0.320          N  
ATOM  16376  CA  VAL A1014      -7.203 -19.960  -9.173  1.00  0.360          C  
ATOM  16377  C   VAL A1014      -7.439 -20.735  -7.892  1.00  0.330          C  
ATOM  16378  O   VAL A1014      -8.075 -20.201  -6.983  1.00  0.350          O  
ATOM  16379  CB  VAL A1014      -8.217 -20.342 -10.254  1.00  0.490          C  
ATOM  16380  CG1 VAL A1014      -9.604 -20.377  -9.672  1.00  0.490          C  
ATOM  16381  CG2 VAL A1014      -8.189 -19.288 -11.341  1.00  0.490          C  
ATOM  16382  H   VAL A1014      -5.652 -20.561 -10.536  1.00  0.380          H  
ATOM  16383  HA  VAL A1014      -7.362 -18.903  -8.959  1.00  0.430          H  
ATOM  16384  HB  VAL A1014      -7.966 -21.325 -10.666  1.00  0.590          H  
ATOM  16385 1HG1 VAL A1014     -10.311 -20.624 -10.459  1.00  0.590          H  
ATOM  16386 2HG1 VAL A1014      -9.682 -21.122  -8.881  1.00  0.590          H  
ATOM  16387 3HG1 VAL A1014      -9.824 -19.392  -9.264  1.00  0.590          H  
ATOM  16388 1HG2 VAL A1014      -8.908 -19.549 -12.113  1.00  0.590          H  
ATOM  16389 2HG2 VAL A1014      -8.453 -18.327 -10.913  1.00  0.590          H  
ATOM  16390 3HG2 VAL A1014      -7.197 -19.229 -11.773  1.00  0.590          H  
ATOM  16391  N   LYS A1015      -6.984 -21.994  -7.809  1.00  0.320          N  
ATOM  16392  CA  LYS A1015      -7.178 -22.728  -6.570  1.00  0.310          C  
ATOM  16393  C   LYS A1015      -6.507 -21.992  -5.422  1.00  0.240          C  
ATOM  16394  O   LYS A1015      -7.081 -21.871  -4.337  1.00  0.250          O  
ATOM  16395  CB  LYS A1015      -6.641 -24.159  -6.648  1.00  0.440          C  
ATOM  16396  CG  LYS A1015      -6.859 -24.965  -5.336  1.00  0.440          C  
ATOM  16397  CD  LYS A1015      -6.392 -26.430  -5.437  1.00  0.440          C  
ATOM  16398  CE  LYS A1015      -6.509 -27.126  -4.061  1.00  0.440          C  
ATOM  16399  NZ  LYS A1015      -6.131 -28.578  -4.103  1.00  0.440          N  
ATOM  16400  H   LYS A1015      -6.494 -22.431  -8.598  1.00  0.380          H  
ATOM  16401  HA  LYS A1015      -8.246 -22.773  -6.361  1.00  0.370          H  
ATOM  16402 1HB  LYS A1015      -7.127 -24.686  -7.469  1.00  0.530          H  
ATOM  16403 2HB  LYS A1015      -5.569 -24.131  -6.869  1.00  0.530          H  
ATOM  16404 1HG  LYS A1015      -6.323 -24.486  -4.516  1.00  0.530          H  
ATOM  16405 2HG  LYS A1015      -7.921 -24.953  -5.090  1.00  0.530          H  
ATOM  16406 1HD  LYS A1015      -7.006 -26.962  -6.164  1.00  0.530          H  
ATOM  16407 2HD  LYS A1015      -5.356 -26.463  -5.768  1.00  0.530          H  
ATOM  16408 1HE  LYS A1015      -5.847 -26.617  -3.357  1.00  0.530          H  
ATOM  16409 2HE  LYS A1015      -7.535 -27.038  -3.702  1.00  0.530          H  
ATOM  16410 1HZ  LYS A1015      -6.215 -28.974  -3.154  1.00  0.530          H  
ATOM  16411 2HZ  LYS A1015      -6.744 -29.076  -4.731  1.00  0.530          H  
ATOM  16412 3HZ  LYS A1015      -5.178 -28.691  -4.409  1.00  0.530          H  
ATOM  16413  N   ALA A1016      -5.278 -21.511  -5.651  1.00  0.190          N  
ATOM  16414  CA  ALA A1016      -4.523 -20.806  -4.632  1.00  0.160          C  
ATOM  16415  C   ALA A1016      -5.235 -19.553  -4.155  1.00  0.180          C  
ATOM  16416  O   ALA A1016      -5.330 -19.286  -2.947  1.00  0.160          O  
ATOM  16417  CB  ALA A1016      -3.202 -20.414  -5.220  1.00  0.240          C  
ATOM  16418  H   ALA A1016      -4.833 -21.665  -6.562  1.00  0.230          H  
ATOM  16419  HA  ALA A1016      -4.383 -21.478  -3.790  1.00  0.190          H  
ATOM  16420 1HB  ALA A1016      -2.588 -19.907  -4.491  1.00  0.280          H  
ATOM  16421 2HB  ALA A1016      -2.722 -21.289  -5.578  1.00  0.280          H  
ATOM  16422 3HB  ALA A1016      -3.380 -19.779  -6.044  1.00  0.280          H  
ATOM  16423  N   TYR A1017      -5.774 -18.811  -5.113  1.00  0.260          N  
ATOM  16424  CA  TYR A1017      -6.511 -17.601  -4.870  1.00  0.340          C  
ATOM  16425  C   TYR A1017      -7.747 -17.895  -4.035  1.00  0.360          C  
ATOM  16426  O   TYR A1017      -8.013 -17.199  -3.046  1.00  0.390          O  
ATOM  16427  CB  TYR A1017      -6.806 -16.932  -6.205  1.00  0.440          C  
ATOM  16428  CG  TYR A1017      -7.576 -15.716  -6.110  1.00  0.440          C  
ATOM  16429  CD1 TYR A1017      -6.984 -14.560  -5.620  1.00  0.440          C  
ATOM  16430  CD2 TYR A1017      -8.874 -15.713  -6.540  1.00  0.440          C  
ATOM  16431  CE1 TYR A1017      -7.706 -13.417  -5.549  1.00  0.440          C  
ATOM  16432  CE2 TYR A1017      -9.576 -14.567  -6.474  1.00  0.440          C  
ATOM  16433  CZ  TYR A1017      -9.003 -13.429  -5.979  1.00  0.440          C  
ATOM  16434  OH  TYR A1017      -9.738 -12.318  -5.924  1.00  0.440          O  
ATOM  16435  H   TYR A1017      -5.625 -19.076  -6.090  1.00  0.310          H  
ATOM  16436  HA  TYR A1017      -5.888 -16.930  -4.286  1.00  0.410          H  
ATOM  16437 1HB  TYR A1017      -5.869 -16.702  -6.711  1.00  0.530          H  
ATOM  16438 2HB  TYR A1017      -7.346 -17.626  -6.840  1.00  0.530          H  
ATOM  16439  HD1 TYR A1017      -5.958 -14.564  -5.290  1.00  0.530          H  
ATOM  16440  HD2 TYR A1017      -9.331 -16.622  -6.938  1.00  0.530          H  
ATOM  16441  HE1 TYR A1017      -7.262 -12.502  -5.162  1.00  0.530          H  
ATOM  16442  HE2 TYR A1017     -10.591 -14.540  -6.817  1.00  0.530          H  
ATOM  16443  HH  TYR A1017      -9.230 -11.598  -5.500  1.00  0.530          H  
ATOM  16444  N   LEU A1018      -8.524 -18.907  -4.431  1.00  0.380          N  
ATOM  16445  CA  LEU A1018      -9.715 -19.248  -3.681  1.00  0.420          C  
ATOM  16446  C   LEU A1018      -9.341 -19.703  -2.272  1.00  0.360          C  
ATOM  16447  O   LEU A1018     -10.022 -19.348  -1.310  1.00  0.350          O  
ATOM  16448  CB  LEU A1018     -10.507 -20.344  -4.396  1.00  0.570          C  
ATOM  16449  CG  LEU A1018     -11.178 -19.963  -5.768  1.00  0.570          C  
ATOM  16450  CD1 LEU A1018     -11.742 -21.227  -6.363  1.00  0.570          C  
ATOM  16451  CD2 LEU A1018     -12.285 -18.881  -5.594  1.00  0.570          C  
ATOM  16452  H   LEU A1018      -8.281 -19.439  -5.273  1.00  0.460          H  
ATOM  16453  HA  LEU A1018     -10.328 -18.362  -3.595  1.00  0.500          H  
ATOM  16454 1HB  LEU A1018      -9.821 -21.172  -4.591  1.00  0.690          H  
ATOM  16455 2HB  LEU A1018     -11.289 -20.701  -3.724  1.00  0.690          H  
ATOM  16456  HG  LEU A1018     -10.422 -19.578  -6.449  1.00  0.690          H  
ATOM  16457 1HD1 LEU A1018     -12.184 -21.005  -7.311  1.00  0.690          H  
ATOM  16458 2HD1 LEU A1018     -10.940 -21.954  -6.497  1.00  0.690          H  
ATOM  16459 3HD1 LEU A1018     -12.500 -21.637  -5.697  1.00  0.690          H  
ATOM  16460 1HD2 LEU A1018     -12.729 -18.653  -6.565  1.00  0.690          H  
ATOM  16461 2HD2 LEU A1018     -13.061 -19.252  -4.923  1.00  0.690          H  
ATOM  16462 3HD2 LEU A1018     -11.859 -17.982  -5.193  1.00  0.690          H  
ATOM  16463  N   ALA A1019      -8.242 -20.454  -2.115  1.00  0.310          N  
ATOM  16464  CA  ALA A1019      -7.843 -20.890  -0.781  1.00  0.270          C  
ATOM  16465  C   ALA A1019      -7.593 -19.681   0.118  1.00  0.220          C  
ATOM  16466  O   ALA A1019      -7.995 -19.678   1.294  1.00  0.220          O  
ATOM  16467  CB  ALA A1019      -6.608 -21.753  -0.866  1.00  0.390          C  
ATOM  16468  H   ALA A1019      -7.713 -20.778  -2.931  1.00  0.370          H  
ATOM  16469  HA  ALA A1019      -8.649 -21.481  -0.352  1.00  0.320          H  
ATOM  16470 1HB  ALA A1019      -6.325 -22.095   0.127  1.00  0.470          H  
ATOM  16471 2HB  ALA A1019      -6.813 -22.617  -1.502  1.00  0.470          H  
ATOM  16472 3HB  ALA A1019      -5.822 -21.168  -1.296  1.00  0.470          H  
ATOM  16473  N   LEU A1020      -6.972 -18.626  -0.431  1.00  0.200          N  
ATOM  16474  CA  LEU A1020      -6.760 -17.450   0.392  1.00  0.180          C  
ATOM  16475  C   LEU A1020      -8.091 -16.799   0.719  1.00  0.170          C  
ATOM  16476  O   LEU A1020      -8.311 -16.380   1.849  1.00  0.150          O  
ATOM  16477  CB  LEU A1020      -5.862 -16.411  -0.279  1.00  0.260          C  
ATOM  16478  CG  LEU A1020      -4.382 -16.785  -0.522  1.00  0.260          C  
ATOM  16479  CD1 LEU A1020      -3.698 -15.566  -1.098  1.00  0.260          C  
ATOM  16480  CD2 LEU A1020      -3.698 -17.320   0.734  1.00  0.260          C  
ATOM  16481  H   LEU A1020      -6.599 -18.693  -1.385  1.00  0.240          H  
ATOM  16482  HA  LEU A1020      -6.318 -17.757   1.334  1.00  0.220          H  
ATOM  16483 1HB  LEU A1020      -6.284 -16.234  -1.272  1.00  0.310          H  
ATOM  16484 2HB  LEU A1020      -5.925 -15.490   0.248  1.00  0.310          H  
ATOM  16485  HG  LEU A1020      -4.343 -17.554  -1.279  1.00  0.310          H  
ATOM  16486 1HD1 LEU A1020      -2.662 -15.778  -1.326  1.00  0.310          H  
ATOM  16487 2HD1 LEU A1020      -4.214 -15.250  -2.001  1.00  0.310          H  
ATOM  16488 3HD1 LEU A1020      -3.741 -14.779  -0.357  1.00  0.310          H  
ATOM  16489 1HD2 LEU A1020      -2.672 -17.572   0.495  1.00  0.310          H  
ATOM  16490 2HD2 LEU A1020      -3.716 -16.582   1.514  1.00  0.310          H  
ATOM  16491 3HD2 LEU A1020      -4.193 -18.213   1.077  1.00  0.310          H  
ATOM  16492  N   ARG A1021      -9.017 -16.779  -0.241  1.00  0.260          N  
ATOM  16493  CA  ARG A1021     -10.346 -16.222   0.005  1.00  0.270          C  
ATOM  16494  C   ARG A1021     -11.114 -17.027   1.070  1.00  0.280          C  
ATOM  16495  O   ARG A1021     -11.824 -16.463   1.909  1.00  0.290          O  
ATOM  16496  CB  ARG A1021     -11.162 -16.165  -1.255  1.00  0.370          C  
ATOM  16497  CG  ARG A1021     -10.673 -15.176  -2.269  1.00  0.370          C  
ATOM  16498  CD  ARG A1021     -11.517 -15.147  -3.449  1.00  0.370          C  
ATOM  16499  NE  ARG A1021     -12.845 -14.634  -3.154  1.00  0.370          N  
ATOM  16500  CZ  ARG A1021     -13.997 -15.361  -3.031  1.00  0.370          C  
ATOM  16501  NH1 ARG A1021     -13.990 -16.666  -3.160  1.00  0.370          N  
ATOM  16502  NH2 ARG A1021     -15.130 -14.748  -2.769  1.00  0.370          N  
ATOM  16503  H   ARG A1021      -8.759 -17.108  -1.179  1.00  0.310          H  
ATOM  16504  HA  ARG A1021     -10.217 -15.201   0.363  1.00  0.320          H  
ATOM  16505 1HB  ARG A1021     -11.202 -17.140  -1.715  1.00  0.450          H  
ATOM  16506 2HB  ARG A1021     -12.170 -15.892  -0.977  1.00  0.450          H  
ATOM  16507 1HG  ARG A1021     -10.688 -14.194  -1.832  1.00  0.450          H  
ATOM  16508 2HG  ARG A1021      -9.662 -15.415  -2.575  1.00  0.450          H  
ATOM  16509 1HD  ARG A1021     -11.065 -14.459  -4.145  1.00  0.450          H  
ATOM  16510 2HD  ARG A1021     -11.588 -16.118  -3.895  1.00  0.450          H  
ATOM  16511  HE  ARG A1021     -12.887 -13.605  -3.022  1.00  0.450          H  
ATOM  16512 1HH1 ARG A1021     -13.134 -17.157  -3.360  1.00  0.450          H  
ATOM  16513 2HH1 ARG A1021     -14.849 -17.184  -3.040  1.00  0.450          H  
ATOM  16514 1HH2 ARG A1021     -15.145 -13.738  -2.676  1.00  0.450          H  
ATOM  16515 2HH2 ARG A1021     -15.990 -15.275  -2.659  1.00  0.450          H  
ATOM  16516  N   HIS A1022     -10.901 -18.338   1.128  1.00  0.280          N  
ATOM  16517  CA  HIS A1022     -11.581 -19.146   2.137  1.00  0.320          C  
ATOM  16518  C   HIS A1022     -11.069 -18.736   3.525  1.00  0.230          C  
ATOM  16519  O   HIS A1022     -11.788 -18.822   4.525  1.00  0.290          O  
ATOM  16520  CB  HIS A1022     -11.404 -20.650   1.872  1.00  0.430          C  
ATOM  16521  CG  HIS A1022     -12.191 -21.148   0.650  1.00  0.430          C  
ATOM  16522  ND1 HIS A1022     -13.569 -21.059   0.570  1.00  0.430          N  
ATOM  16523  CD2 HIS A1022     -11.791 -21.748  -0.507  1.00  0.430          C  
ATOM  16524  CE1 HIS A1022     -13.978 -21.566  -0.584  1.00  0.430          C  
ATOM  16525  NE2 HIS A1022     -12.924 -21.990  -1.252  1.00  0.430          N  
ATOM  16526  H   HIS A1022     -10.335 -18.772   0.395  1.00  0.340          H  
ATOM  16527  HA  HIS A1022     -12.647 -18.937   2.109  1.00  0.380          H  
ATOM  16528 1HB  HIS A1022     -10.347 -20.866   1.705  1.00  0.520          H  
ATOM  16529 2HB  HIS A1022     -11.719 -21.217   2.746  1.00  0.520          H  
ATOM  16530  HD1 HIS A1022     -14.154 -20.503   1.161  1.00  0.520          H  
ATOM  16531  HD2 HIS A1022     -10.820 -22.037  -0.898  1.00  0.520          H  
ATOM  16532  HE1 HIS A1022     -15.040 -21.582  -0.838  1.00  0.520          H  
ATOM  16533  N   HIS A1023      -9.850 -18.202   3.549  1.00  0.240          N  
ATOM  16534  CA  HIS A1023      -9.171 -17.671   4.710  1.00  0.180          C  
ATOM  16535  C   HIS A1023      -9.143 -16.127   4.681  1.00  0.160          C  
ATOM  16536  O   HIS A1023      -8.244 -15.510   5.271  1.00  0.170          O  
ATOM  16537  CB  HIS A1023      -7.760 -18.244   4.768  1.00  0.280          C  
ATOM  16538  CG  HIS A1023      -7.763 -19.711   4.985  1.00  0.280          C  
ATOM  16539  ND1 HIS A1023      -8.054 -20.610   3.981  1.00  0.280          N  
ATOM  16540  CD2 HIS A1023      -7.507 -20.444   6.089  1.00  0.280          C  
ATOM  16541  CE1 HIS A1023      -7.987 -21.839   4.462  1.00  0.280          C  
ATOM  16542  NE2 HIS A1023      -7.651 -21.767   5.743  1.00  0.280          N  
ATOM  16543  H   HIS A1023      -9.297 -18.237   2.685  1.00  0.290          H  
ATOM  16544  HA  HIS A1023      -9.698 -17.982   5.611  1.00  0.220          H  
ATOM  16545 1HB  HIS A1023      -7.257 -18.039   3.821  1.00  0.330          H  
ATOM  16546 2HB  HIS A1023      -7.189 -17.770   5.564  1.00  0.330          H  
ATOM  16547  HD1 HIS A1023      -8.079 -20.392   2.977  1.00  0.330          H  
ATOM  16548  HD2 HIS A1023      -7.232 -20.171   7.107  1.00  0.330          H  
ATOM  16549  HE1 HIS A1023      -8.186 -22.699   3.813  1.00  0.330          H  
ATOM  16550  N   THR A1024     -10.142 -15.500   4.025  1.00  0.180          N  
ATOM  16551  CA  THR A1024     -10.236 -14.043   3.941  1.00  0.180          C  
ATOM  16552  C   THR A1024     -10.138 -13.365   5.269  1.00  0.170          C  
ATOM  16553  O   THR A1024      -9.388 -12.402   5.428  1.00  0.190          O  
ATOM  16554  CB  THR A1024     -11.605 -13.574   3.360  1.00  0.250          C  
ATOM  16555  OG1 THR A1024     -11.748 -13.970   2.016  1.00  0.250          O  
ATOM  16556  CG2 THR A1024     -11.764 -12.093   3.469  1.00  0.250          C  
ATOM  16557  H   THR A1024     -10.839 -16.047   3.521  1.00  0.220          H  
ATOM  16558  HA  THR A1024      -9.425 -13.689   3.308  1.00  0.220          H  
ATOM  16559  HB  THR A1024     -12.403 -14.041   3.933  1.00  0.300          H  
ATOM  16560  HG1 THR A1024     -11.943 -14.908   1.993  1.00  0.300          H  
ATOM  16561 1HG2 THR A1024     -12.735 -11.828   3.088  1.00  0.300          H  
ATOM  16562 2HG2 THR A1024     -11.714 -11.782   4.490  1.00  0.300          H  
ATOM  16563 3HG2 THR A1024     -10.987 -11.595   2.899  1.00  0.300          H  
ATOM  16564  N   ASN A1025     -10.911 -13.828   6.243  1.00  0.160          N  
ATOM  16565  CA  ASN A1025     -10.930 -13.113   7.498  1.00  0.180          C  
ATOM  16566  C   ASN A1025      -9.570 -13.137   8.156  1.00  0.230          C  
ATOM  16567  O   ASN A1025      -9.139 -12.123   8.693  1.00  0.360          O  
ATOM  16568  CB  ASN A1025     -12.006 -13.662   8.393  1.00  0.240          C  
ATOM  16569  CG  ASN A1025     -13.370 -13.295   7.869  1.00  0.240          C  
ATOM  16570  OD1 ASN A1025     -13.528 -12.382   7.043  1.00  0.240          O  
ATOM  16571  ND2 ASN A1025     -14.367 -13.992   8.330  1.00  0.240          N  
ATOM  16572  H   ASN A1025     -11.493 -14.638   6.077  1.00  0.190          H  
ATOM  16573  HA  ASN A1025     -11.161 -12.066   7.295  1.00  0.220          H  
ATOM  16574 1HB  ASN A1025     -11.920 -14.746   8.453  1.00  0.290          H  
ATOM  16575 2HB  ASN A1025     -11.889 -13.260   9.400  1.00  0.290          H  
ATOM  16576 1HD2 ASN A1025     -15.302 -13.797   8.020  1.00  0.290          H  
ATOM  16577 2HD2 ASN A1025     -14.206 -14.723   8.994  1.00  0.290          H  
ATOM  16578  N   LEU A1026      -8.849 -14.252   8.049  1.00  0.200          N  
ATOM  16579  CA  LEU A1026      -7.525 -14.308   8.634  1.00  0.220          C  
ATOM  16580  C   LEU A1026      -6.625 -13.290   7.963  1.00  0.210          C  
ATOM  16581  O   LEU A1026      -5.932 -12.539   8.650  1.00  0.240          O  
ATOM  16582  CB  LEU A1026      -6.914 -15.716   8.497  1.00  0.300          C  
ATOM  16583  CG  LEU A1026      -5.441 -15.911   9.024  1.00  0.300          C  
ATOM  16584  CD1 LEU A1026      -5.343 -15.618  10.541  1.00  0.300          C  
ATOM  16585  CD2 LEU A1026      -4.989 -17.340   8.725  1.00  0.300          C  
ATOM  16586  H   LEU A1026      -9.238 -15.062   7.586  1.00  0.240          H  
ATOM  16587  HA  LEU A1026      -7.610 -14.050   9.686  1.00  0.260          H  
ATOM  16588 1HB  LEU A1026      -7.553 -16.420   9.022  1.00  0.360          H  
ATOM  16589 2HB  LEU A1026      -6.915 -15.980   7.439  1.00  0.360          H  
ATOM  16590  HG  LEU A1026      -4.790 -15.224   8.503  1.00  0.360          H  
ATOM  16591 1HD1 LEU A1026      -4.317 -15.756  10.873  1.00  0.360          H  
ATOM  16592 2HD1 LEU A1026      -5.641 -14.594  10.749  1.00  0.360          H  
ATOM  16593 3HD1 LEU A1026      -5.983 -16.301  11.078  1.00  0.360          H  
ATOM  16594 1HD2 LEU A1026      -3.961 -17.475   9.061  1.00  0.360          H  
ATOM  16595 2HD2 LEU A1026      -5.634 -18.048   9.244  1.00  0.360          H  
ATOM  16596 3HD2 LEU A1026      -5.044 -17.520   7.656  1.00  0.360          H  
ATOM  16597  N   LEU A1027      -6.633 -13.242   6.628  1.00  0.200          N  
ATOM  16598  CA  LEU A1027      -5.758 -12.294   5.967  1.00  0.210          C  
ATOM  16599  C   LEU A1027      -6.132 -10.845   6.292  1.00  0.230          C  
ATOM  16600  O   LEU A1027      -5.245 -10.056   6.621  1.00  0.260          O  
ATOM  16601  CB  LEU A1027      -5.780 -12.518   4.452  1.00  0.290          C  
ATOM  16602  CG  LEU A1027      -5.140 -13.844   3.909  1.00  0.290          C  
ATOM  16603  CD1 LEU A1027      -5.372 -13.901   2.434  1.00  0.290          C  
ATOM  16604  CD2 LEU A1027      -3.640 -13.932   4.222  1.00  0.290          C  
ATOM  16605  H   LEU A1027      -7.226 -13.891   6.097  1.00  0.240          H  
ATOM  16606  HA  LEU A1027      -4.751 -12.451   6.336  1.00  0.250          H  
ATOM  16607 1HB  LEU A1027      -6.829 -12.530   4.143  1.00  0.350          H  
ATOM  16608 2HB  LEU A1027      -5.312 -11.698   3.973  1.00  0.350          H  
ATOM  16609  HG  LEU A1027      -5.647 -14.703   4.360  1.00  0.350          H  
ATOM  16610 1HD1 LEU A1027      -4.955 -14.814   2.079  1.00  0.350          H  
ATOM  16611 2HD1 LEU A1027      -6.443 -13.882   2.229  1.00  0.350          H  
ATOM  16612 3HD1 LEU A1027      -4.886 -13.059   1.942  1.00  0.350          H  
ATOM  16613 1HD2 LEU A1027      -3.239 -14.864   3.818  1.00  0.350          H  
ATOM  16614 2HD2 LEU A1027      -3.114 -13.087   3.774  1.00  0.350          H  
ATOM  16615 3HD2 LEU A1027      -3.493 -13.927   5.290  1.00  0.350          H  
ATOM  16616  N   ILE A1028      -7.431 -10.508   6.337  1.00  0.240          N  
ATOM  16617  CA  ILE A1028      -7.817  -9.130   6.652  1.00  0.260          C  
ATOM  16618  C   ILE A1028      -7.330  -8.755   8.023  1.00  0.240          C  
ATOM  16619  O   ILE A1028      -6.787  -7.665   8.215  1.00  0.240          O  
ATOM  16620  CB  ILE A1028      -9.353  -8.882   6.621  1.00  0.360          C  
ATOM  16621  CG1 ILE A1028      -9.910  -8.962   5.169  1.00  0.360          C  
ATOM  16622  CG2 ILE A1028      -9.700  -7.527   7.285  1.00  0.360          C  
ATOM  16623  CD1 ILE A1028     -11.440  -8.998   5.065  1.00  0.360          C  
ATOM  16624  H   ILE A1028      -8.141 -11.207   6.098  1.00  0.290          H  
ATOM  16625  HA  ILE A1028      -7.346  -8.465   5.937  1.00  0.310          H  
ATOM  16626  HB  ILE A1028      -9.838  -9.683   7.187  1.00  0.430          H  
ATOM  16627 1HG1 ILE A1028      -9.571  -8.103   4.624  1.00  0.430          H  
ATOM  16628 2HG1 ILE A1028      -9.511  -9.862   4.698  1.00  0.430          H  
ATOM  16629 1HG2 ILE A1028     -10.762  -7.413   7.284  1.00  0.430          H  
ATOM  16630 2HG2 ILE A1028      -9.361  -7.484   8.317  1.00  0.430          H  
ATOM  16631 3HG2 ILE A1028      -9.235  -6.714   6.724  1.00  0.430          H  
ATOM  16632 1HD1 ILE A1028     -11.731  -9.061   4.017  1.00  0.430          H  
ATOM  16633 2HD1 ILE A1028     -11.817  -9.862   5.600  1.00  0.430          H  
ATOM  16634 3HD1 ILE A1028     -11.882  -8.104   5.490  1.00  0.430          H  
ATOM  16635  N   ILE A1029      -7.544  -9.646   8.973  1.00  0.220          N  
ATOM  16636  CA  ILE A1029      -7.164  -9.430  10.341  1.00  0.180          C  
ATOM  16637  C   ILE A1029      -5.665  -9.272  10.454  1.00  0.190          C  
ATOM  16638  O   ILE A1029      -5.213  -8.356  11.127  1.00  0.220          O  
ATOM  16639  CB  ILE A1029      -7.711 -10.574  11.194  1.00  0.270          C  
ATOM  16640  CG1 ILE A1029      -9.266 -10.432  11.193  1.00  0.270          C  
ATOM  16641  CG2 ILE A1029      -7.123 -10.530  12.618  1.00  0.270          C  
ATOM  16642  CD1 ILE A1029     -10.025 -11.635  11.673  1.00  0.270          C  
ATOM  16643  H   ILE A1029      -8.018 -10.519   8.726  1.00  0.260          H  
ATOM  16644  HA  ILE A1029      -7.629  -8.509  10.683  1.00  0.220          H  
ATOM  16645  HB  ILE A1029      -7.464 -11.528  10.726  1.00  0.320          H  
ATOM  16646 1HG1 ILE A1029      -9.533  -9.589  11.828  1.00  0.320          H  
ATOM  16647 2HG1 ILE A1029      -9.586 -10.207  10.189  1.00  0.320          H  
ATOM  16648 1HG2 ILE A1029      -7.540 -11.343  13.189  1.00  0.320          H  
ATOM  16649 2HG2 ILE A1029      -6.041 -10.637  12.585  1.00  0.320          H  
ATOM  16650 3HG2 ILE A1029      -7.373  -9.580  13.094  1.00  0.320          H  
ATOM  16651 1HD1 ILE A1029     -11.091 -11.431  11.640  1.00  0.320          H  
ATOM  16652 2HD1 ILE A1029      -9.803 -12.491  11.052  1.00  0.320          H  
ATOM  16653 3HD1 ILE A1029      -9.752 -11.846  12.646  1.00  0.320          H  
ATOM  16654  N   LEU A1030      -4.881 -10.129   9.818  1.00  0.180          N  
ATOM  16655  CA  LEU A1030      -3.447  -9.973   9.927  1.00  0.210          C  
ATOM  16656  C   LEU A1030      -2.999  -8.630   9.333  1.00  0.260          C  
ATOM  16657  O   LEU A1030      -2.161  -7.954   9.936  1.00  0.320          O  
ATOM  16658  CB  LEU A1030      -2.773 -11.159   9.244  1.00  0.280          C  
ATOM  16659  CG  LEU A1030      -2.982 -12.551   9.963  1.00  0.280          C  
ATOM  16660  CD1 LEU A1030      -2.504 -13.616   9.057  1.00  0.280          C  
ATOM  16661  CD2 LEU A1030      -2.215 -12.635  11.295  1.00  0.280          C  
ATOM  16662  H   LEU A1030      -5.282 -10.907   9.284  1.00  0.220          H  
ATOM  16663  HA  LEU A1030      -3.186  -9.969  10.979  1.00  0.250          H  
ATOM  16664 1HB  LEU A1030      -3.178 -11.240   8.230  1.00  0.340          H  
ATOM  16665 2HB  LEU A1030      -1.706 -10.963   9.175  1.00  0.340          H  
ATOM  16666  HG  LEU A1030      -4.036 -12.698  10.157  1.00  0.340          H  
ATOM  16667 1HD1 LEU A1030      -2.652 -14.579   9.517  1.00  0.340          H  
ATOM  16668 2HD1 LEU A1030      -3.057 -13.574   8.121  1.00  0.340          H  
ATOM  16669 3HD1 LEU A1030      -1.462 -13.460   8.873  1.00  0.340          H  
ATOM  16670 1HD2 LEU A1030      -2.390 -13.611  11.743  1.00  0.340          H  
ATOM  16671 2HD2 LEU A1030      -1.157 -12.514  11.105  1.00  0.340          H  
ATOM  16672 3HD2 LEU A1030      -2.553 -11.868  11.985  1.00  0.340          H  
ATOM  16673  N   PHE A1031      -3.591  -8.198   8.204  1.00  0.270          N  
ATOM  16674  CA  PHE A1031      -3.194  -6.915   7.627  1.00  0.340          C  
ATOM  16675  C   PHE A1031      -3.629  -5.779   8.545  1.00  0.340          C  
ATOM  16676  O   PHE A1031      -2.923  -4.780   8.668  1.00  0.380          O  
ATOM  16677  CB  PHE A1031      -3.750  -6.725   6.208  1.00  0.450          C  
ATOM  16678  CG  PHE A1031      -3.137  -7.672   5.244  1.00  0.450          C  
ATOM  16679  CD1 PHE A1031      -3.918  -8.574   4.589  1.00  0.450          C  
ATOM  16680  CD2 PHE A1031      -1.774  -7.714   5.034  1.00  0.450          C  
ATOM  16681  CE1 PHE A1031      -3.381  -9.505   3.767  1.00  0.450          C  
ATOM  16682  CE2 PHE A1031      -1.243  -8.657   4.206  1.00  0.450          C  
ATOM  16683  CZ  PHE A1031      -2.082  -9.562   3.582  1.00  0.450          C  
ATOM  16684  H   PHE A1031      -4.267  -8.797   7.716  1.00  0.320          H  
ATOM  16685  HA  PHE A1031      -2.109  -6.894   7.570  1.00  0.410          H  
ATOM  16686 1HB  PHE A1031      -4.832  -6.884   6.217  1.00  0.540          H  
ATOM  16687 2HB  PHE A1031      -3.554  -5.724   5.859  1.00  0.540          H  
ATOM  16688  HD1 PHE A1031      -4.993  -8.551   4.748  1.00  0.540          H  
ATOM  16689  HD2 PHE A1031      -1.124  -7.009   5.540  1.00  0.540          H  
ATOM  16690  HE1 PHE A1031      -4.005 -10.214   3.263  1.00  0.540          H  
ATOM  16691  HE2 PHE A1031      -0.167  -8.700   4.054  1.00  0.540          H  
ATOM  16692  HZ  PHE A1031      -1.700 -10.331   2.935  1.00  0.540          H  
ATOM  16693  N   SER A1032      -4.801  -5.905   9.177  1.00  0.320          N  
ATOM  16694  CA  SER A1032      -5.266  -4.900  10.127  1.00  0.330          C  
ATOM  16695  C   SER A1032      -4.296  -4.811  11.302  1.00  0.340          C  
ATOM  16696  O   SER A1032      -3.878  -3.728  11.705  1.00  0.350          O  
ATOM  16697  CB  SER A1032      -6.669  -5.228  10.622  1.00  0.460          C  
ATOM  16698  OG  SER A1032      -7.139  -4.262  11.547  1.00  0.460          O  
ATOM  16699  H   SER A1032      -5.402  -6.705   8.972  1.00  0.380          H  
ATOM  16700  HA  SER A1032      -5.290  -3.937   9.632  1.00  0.400          H  
ATOM  16701 1HB  SER A1032      -7.337  -5.266   9.764  1.00  0.550          H  
ATOM  16702 2HB  SER A1032      -6.681  -6.210  11.086  1.00  0.550          H  
ATOM  16703  HG  SER A1032      -7.043  -4.656  12.466  1.00  0.550          H  
ATOM  16704  N   MET A1033      -3.856  -5.960  11.834  1.00  0.340          N  
ATOM  16705  CA  MET A1033      -2.941  -5.954  12.975  1.00  0.370          C  
ATOM  16706  C   MET A1033      -1.648  -5.216  12.582  1.00  0.430          C  
ATOM  16707  O   MET A1033      -1.120  -4.418  13.369  1.00  0.490          O  
ATOM  16708  CB  MET A1033      -2.595  -7.396  13.420  1.00  0.510          C  
ATOM  16709  CG  MET A1033      -3.775  -8.254  14.013  1.00  0.510          C  
ATOM  16710  SD  MET A1033      -4.570  -7.620  15.477  1.00  0.510          S  
ATOM  16711  CE  MET A1033      -3.463  -7.983  16.784  1.00  0.510          C  
ATOM  16712  H   MET A1033      -4.230  -6.842  11.480  1.00  0.410          H  
ATOM  16713  HA  MET A1033      -3.411  -5.419  13.799  1.00  0.440          H  
ATOM  16714 1HB  MET A1033      -2.209  -7.945  12.559  1.00  0.610          H  
ATOM  16715 2HB  MET A1033      -1.796  -7.363  14.160  1.00  0.610          H  
ATOM  16716 1HG  MET A1033      -4.531  -8.358  13.290  1.00  0.610          H  
ATOM  16717 2HG  MET A1033      -3.401  -9.246  14.229  1.00  0.610          H  
ATOM  16718 1HE  MET A1033      -3.864  -7.603  17.717  1.00  0.610          H  
ATOM  16719 2HE  MET A1033      -3.339  -9.052  16.867  1.00  0.610          H  
ATOM  16720 3HE  MET A1033      -2.507  -7.520  16.586  1.00  0.610          H  
ATOM  16721  N   MET A1034      -1.203  -5.398  11.320  1.00  0.430          N  
ATOM  16722  CA  MET A1034       0.006  -4.763  10.787  1.00  0.430          C  
ATOM  16723  C   MET A1034      -0.061  -3.231  10.800  1.00  0.400          C  
ATOM  16724  O   MET A1034       0.972  -2.573  10.703  1.00  0.340          O  
ATOM  16725  CB  MET A1034       0.326  -5.209   9.362  1.00  0.600          C  
ATOM  16726  CG  MET A1034       0.775  -6.616   9.167  1.00  0.600          C  
ATOM  16727  SD  MET A1034       1.097  -6.970   7.413  1.00  0.600          S  
ATOM  16728  CE  MET A1034       1.189  -8.762   7.351  1.00  0.600          C  
ATOM  16729  H   MET A1034      -1.689  -6.097  10.745  1.00  0.520          H  
ATOM  16730  HA  MET A1034       0.834  -5.065  11.420  1.00  0.520          H  
ATOM  16731 1HB  MET A1034      -0.535  -5.059   8.738  1.00  0.720          H  
ATOM  16732 2HB  MET A1034       1.118  -4.588   8.979  1.00  0.720          H  
ATOM  16733 1HG  MET A1034       1.670  -6.748   9.720  1.00  0.720          H  
ATOM  16734 2HG  MET A1034       0.051  -7.309   9.536  1.00  0.720          H  
ATOM  16735 1HE  MET A1034       1.380  -9.070   6.327  1.00  0.720          H  
ATOM  16736 2HE  MET A1034       1.998  -9.118   7.985  1.00  0.720          H  
ATOM  16737 3HE  MET A1034       0.241  -9.189   7.687  1.00  0.720          H  
ATOM  16738  N   LEU A1035      -1.247  -2.636  10.944  1.00  0.460          N  
ATOM  16739  CA  LEU A1035      -1.382  -1.181  10.980  1.00  0.470          C  
ATOM  16740  C   LEU A1035      -0.599  -0.604  12.142  1.00  0.420          C  
ATOM  16741  O   LEU A1035      -0.008   0.479  12.057  1.00  0.400          O  
ATOM  16742  CB  LEU A1035      -2.857  -0.788  11.187  1.00  0.650          C  
ATOM  16743  CG  LEU A1035      -3.830  -1.008  10.034  1.00  0.650          C  
ATOM  16744  CD1 LEU A1035      -5.284  -0.904  10.514  1.00  0.650          C  
ATOM  16745  CD2 LEU A1035      -3.601   0.082   9.009  1.00  0.650          C  
ATOM  16746  H   LEU A1035      -2.092  -3.197  11.085  1.00  0.550          H  
ATOM  16747  HA  LEU A1035      -0.988  -0.761  10.067  1.00  0.560          H  
ATOM  16748 1HB  LEU A1035      -3.240  -1.315  12.060  1.00  0.780          H  
ATOM  16749 2HB  LEU A1035      -2.863   0.256  11.395  1.00  0.780          H  
ATOM  16750  HG  LEU A1035      -3.667  -1.986   9.615  1.00  0.780          H  
ATOM  16751 1HD1 LEU A1035      -5.954  -1.053   9.681  1.00  0.780          H  
ATOM  16752 2HD1 LEU A1035      -5.472  -1.677  11.269  1.00  0.780          H  
ATOM  16753 3HD1 LEU A1035      -5.477   0.048  10.936  1.00  0.780          H  
ATOM  16754 1HD2 LEU A1035      -4.269  -0.037   8.181  1.00  0.780          H  
ATOM  16755 2HD2 LEU A1035      -3.771   1.049   9.467  1.00  0.780          H  
ATOM  16756 3HD2 LEU A1035      -2.619   0.039   8.659  1.00  0.780          H  
ATOM  16757  N   MET A1036      -0.555  -1.344  13.243  1.00  0.420          N  
ATOM  16758  CA  MET A1036       0.068  -0.873  14.459  1.00  0.410          C  
ATOM  16759  C   MET A1036       1.579  -0.880  14.398  1.00  0.350          C  
ATOM  16760  O   MET A1036       2.240  -0.395  15.315  1.00  0.390          O  
ATOM  16761  CB  MET A1036      -0.423  -1.716  15.599  1.00  0.580          C  
ATOM  16762  CG  MET A1036      -0.192  -1.170  16.988  1.00  0.580          C  
ATOM  16763  SD  MET A1036      -1.130   0.337  17.259  1.00  0.580          S  
ATOM  16764  CE  MET A1036      -0.825   0.573  18.966  1.00  0.580          C  
ATOM  16765  H   MET A1036      -0.990  -2.274  13.273  1.00  0.500          H  
ATOM  16766  HA  MET A1036      -0.247   0.157  14.621  1.00  0.490          H  
ATOM  16767 1HB  MET A1036      -1.454  -1.820  15.451  1.00  0.690          H  
ATOM  16768 2HB  MET A1036       0.022  -2.713  15.540  1.00  0.690          H  
ATOM  16769 1HG  MET A1036      -0.520  -1.913  17.713  1.00  0.690          H  
ATOM  16770 2HG  MET A1036       0.849  -0.968  17.174  1.00  0.690          H  
ATOM  16771 1HE  MET A1036      -1.332   1.479  19.312  1.00  0.690          H  
ATOM  16772 2HE  MET A1036      -1.188  -0.284  19.527  1.00  0.690          H  
ATOM  16773 3HE  MET A1036       0.238   0.674  19.108  1.00  0.690          H  
ATOM  16774  N   THR A1037       2.145  -1.398  13.314  1.00  0.290          N  
ATOM  16775  CA  THR A1037       3.586  -1.431  13.172  1.00  0.310          C  
ATOM  16776  C   THR A1037       4.132  -0.050  12.881  1.00  0.370          C  
ATOM  16777  O   THR A1037       5.327   0.200  13.036  1.00  0.440          O  
ATOM  16778  CB  THR A1037       3.998  -2.296  11.995  1.00  0.430          C  
ATOM  16779  OG1 THR A1037       3.410  -1.729  10.811  1.00  0.430          O  
ATOM  16780  CG2 THR A1037       3.598  -3.745  12.163  1.00  0.430          C  
ATOM  16781  H   THR A1037       1.572  -1.775  12.562  1.00  0.350          H  
ATOM  16782  HA  THR A1037       4.029  -1.808  14.091  1.00  0.370          H  
ATOM  16783  HB  THR A1037       5.082  -2.253  11.893  1.00  0.510          H  
ATOM  16784  HG1 THR A1037       2.445  -1.888  10.804  1.00  0.510          H  
ATOM  16785 1HG2 THR A1037       3.915  -4.319  11.309  1.00  0.510          H  
ATOM  16786 2HG2 THR A1037       4.065  -4.131  13.035  1.00  0.510          H  
ATOM  16787 3HG2 THR A1037       2.535  -3.815  12.274  1.00  0.510          H  
ATOM  16788  N   GLY A1038       3.265   0.864  12.447  1.00  0.350          N  
ATOM  16789  CA  GLY A1038       3.692   2.208  12.105  1.00  0.450          C  
ATOM  16790  C   GLY A1038       4.244   2.324  10.686  1.00  0.490          C  
ATOM  16791  O   GLY A1038       4.690   3.398  10.284  1.00  0.580          O  
ATOM  16792  H   GLY A1038       2.271   0.623  12.353  1.00  0.420          H  
ATOM  16793 1HA  GLY A1038       2.840   2.880  12.208  1.00  0.540          H  
ATOM  16794 2HA  GLY A1038       4.444   2.539  12.818  1.00  0.540          H  
ATOM  16795  N   MET A1039       4.229   1.236   9.917  1.00  0.450          N  
ATOM  16796  CA  MET A1039       4.750   1.301   8.566  1.00  0.530          C  
ATOM  16797  C   MET A1039       3.921   2.383   7.859  1.00  0.520          C  
ATOM  16798  O   MET A1039       2.697   2.324   7.914  1.00  0.500          O  
ATOM  16799  CB  MET A1039       4.611  -0.071   7.903  1.00  0.710          C  
ATOM  16800  CG  MET A1039       5.493  -1.148   8.544  1.00  0.710          C  
ATOM  16801  SD  MET A1039       5.291  -2.798   7.821  1.00  0.710          S  
ATOM  16802  CE  MET A1039       3.653  -3.443   8.164  1.00  0.710          C  
ATOM  16803  H   MET A1039       3.864   0.360  10.294  1.00  0.540          H  
ATOM  16804  HA  MET A1039       5.798   1.578   8.622  1.00  0.640          H  
ATOM  16805 1HB  MET A1039       3.577  -0.401   7.970  1.00  0.850          H  
ATOM  16806 2HB  MET A1039       4.871  -0.007   6.845  1.00  0.850          H  
ATOM  16807 1HG  MET A1039       6.530  -0.854   8.383  1.00  0.850          H  
ATOM  16808 2HG  MET A1039       5.351  -1.196   9.600  1.00  0.850          H  
ATOM  16809 1HE  MET A1039       3.550  -4.424   7.701  1.00  0.850          H  
ATOM  16810 2HE  MET A1039       3.507  -3.539   9.214  1.00  0.850          H  
ATOM  16811 3HE  MET A1039       2.905  -2.774   7.761  1.00  0.850          H  
ATOM  16812  N   PRO A1040       4.529   3.307   7.098  1.00  0.590          N  
ATOM  16813  CA  PRO A1040       3.883   4.449   6.446  1.00  0.660          C  
ATOM  16814  C   PRO A1040       2.809   4.080   5.433  1.00  0.590          C  
ATOM  16815  O   PRO A1040       1.998   4.912   5.039  1.00  0.630          O  
ATOM  16816  CB  PRO A1040       5.066   5.160   5.769  1.00  0.990          C  
ATOM  16817  CG  PRO A1040       6.133   4.094   5.603  1.00  0.990          C  
ATOM  16818  CD  PRO A1040       5.976   3.191   6.810  1.00  0.990          C  
ATOM  16819  HA  PRO A1040       3.452   5.089   7.229  1.00  0.790          H  
ATOM  16820 1HB  PRO A1040       4.740   5.587   4.808  1.00  1.190          H  
ATOM  16821 2HB  PRO A1040       5.399   6.001   6.395  1.00  1.190          H  
ATOM  16822 1HG  PRO A1040       6.001   3.565   4.649  1.00  1.190          H  
ATOM  16823 2HG  PRO A1040       7.127   4.569   5.559  1.00  1.190          H  
ATOM  16824 1HD  PRO A1040       6.257   2.165   6.521  1.00  1.190          H  
ATOM  16825 2HD  PRO A1040       6.572   3.569   7.664  1.00  1.190          H  
ATOM  16826  N   GLN A1041       2.850   2.845   4.972  1.00  0.590          N  
ATOM  16827  CA  GLN A1041       1.939   2.333   3.971  1.00  0.600          C  
ATOM  16828  C   GLN A1041       0.665   1.783   4.577  1.00  0.600          C  
ATOM  16829  O   GLN A1041      -0.264   1.395   3.874  1.00  0.740          O  
ATOM  16830  CB  GLN A1041       2.656   1.221   3.257  1.00  0.840          C  
ATOM  16831  CG  GLN A1041       3.843   1.671   2.543  1.00  0.840          C  
ATOM  16832  CD  GLN A1041       4.589   0.533   2.105  1.00  0.840          C  
ATOM  16833  OE1 GLN A1041       3.968  -0.496   1.786  1.00  0.840          O  
ATOM  16834  NE2 GLN A1041       5.910   0.670   2.096  1.00  0.840          N  
ATOM  16835  H   GLN A1041       3.540   2.209   5.343  1.00  0.710          H  
ATOM  16836  HA  GLN A1041       1.682   3.137   3.282  1.00  0.720          H  
ATOM  16837 1HB  GLN A1041       2.977   0.470   3.979  1.00  1.000          H  
ATOM  16838 2HB  GLN A1041       1.978   0.736   2.545  1.00  1.000          H  
ATOM  16839 1HG  GLN A1041       3.539   2.248   1.672  1.00  1.000          H  
ATOM  16840 2HG  GLN A1041       4.474   2.268   3.192  1.00  1.000          H  
ATOM  16841 1HE2 GLN A1041       6.532  -0.082   1.792  1.00  1.000          H  
ATOM  16842 2HE2 GLN A1041       6.332   1.533   2.366  1.00  1.000          H  
ATOM  16843  N   LEU A1042       0.668   1.629   5.881  1.00  0.510          N  
ATOM  16844  CA  LEU A1042      -0.458   1.071   6.576  1.00  0.560          C  
ATOM  16845  C   LEU A1042      -0.830   2.011   7.691  1.00  0.540          C  
ATOM  16846  O   LEU A1042      -0.344   1.867   8.811  1.00  0.710          O  
ATOM  16847  CB  LEU A1042      -0.105  -0.330   7.119  1.00  0.760          C  
ATOM  16848  CG  LEU A1042      -0.230  -1.537   6.159  1.00  0.760          C  
ATOM  16849  CD1 LEU A1042       0.999  -1.687   5.267  1.00  0.760          C  
ATOM  16850  CD2 LEU A1042      -0.415  -2.779   6.993  1.00  0.760          C  
ATOM  16851  H   LEU A1042       1.451   1.975   6.437  1.00  0.610          H  
ATOM  16852  HA  LEU A1042      -1.306   0.999   5.896  1.00  0.670          H  
ATOM  16853 1HB  LEU A1042       0.928  -0.297   7.472  1.00  0.920          H  
ATOM  16854 2HB  LEU A1042      -0.708  -0.540   7.942  1.00  0.920          H  
ATOM  16855  HG  LEU A1042      -1.096  -1.393   5.525  1.00  0.920          H  
ATOM  16856 1HD1 LEU A1042       0.854  -2.538   4.624  1.00  0.920          H  
ATOM  16857 2HD1 LEU A1042       1.126  -0.832   4.662  1.00  0.920          H  
ATOM  16858 3HD1 LEU A1042       1.888  -1.832   5.871  1.00  0.920          H  
ATOM  16859 1HD2 LEU A1042      -0.527  -3.650   6.347  1.00  0.920          H  
ATOM  16860 2HD2 LEU A1042       0.455  -2.895   7.618  1.00  0.920          H  
ATOM  16861 3HD2 LEU A1042      -1.304  -2.684   7.623  1.00  0.920          H  
ATOM  16862  N   THR A1043      -1.659   3.000   7.391  1.00  0.770          N  
ATOM  16863  CA  THR A1043      -1.941   3.989   8.406  1.00  0.740          C  
ATOM  16864  C   THR A1043      -3.400   3.941   8.792  1.00  0.730          C  
ATOM  16865  O   THR A1043      -3.767   4.256   9.935  1.00  0.840          O  
ATOM  16866  CB  THR A1043      -1.563   5.412   7.925  1.00  1.050          C  
ATOM  16867  OG1 THR A1043      -2.357   5.785   6.790  1.00  1.050          O  
ATOM  16868  CG2 THR A1043      -0.080   5.417   7.504  1.00  1.050          C  
ATOM  16869  H   THR A1043      -2.076   3.078   6.454  1.00  0.920          H  
ATOM  16870  HA  THR A1043      -1.352   3.761   9.289  1.00  0.890          H  
ATOM  16871  HB  THR A1043      -1.733   6.125   8.724  1.00  1.260          H  
ATOM  16872  HG1 THR A1043      -2.391   6.747   6.722  1.00  1.260          H  
ATOM  16873 1HG2 THR A1043       0.203   6.408   7.162  1.00  1.260          H  
ATOM  16874 2HG2 THR A1043       0.550   5.133   8.331  1.00  1.260          H  
ATOM  16875 3HG2 THR A1043       0.063   4.707   6.696  1.00  1.260          H  
ATOM  16876  N   SER A1044      -4.234   3.401   7.898  1.00  0.650          N  
ATOM  16877  CA  SER A1044      -5.657   3.341   8.201  1.00  0.680          C  
ATOM  16878  C   SER A1044      -6.428   2.199   7.558  1.00  0.610          C  
ATOM  16879  O   SER A1044      -5.912   1.371   6.792  1.00  0.550          O  
ATOM  16880  CB  SER A1044      -6.351   4.615   7.791  1.00  0.940          C  
ATOM  16881  OG  SER A1044      -7.679   4.618   8.270  1.00  0.940          O  
ATOM  16882  H   SER A1044      -3.878   3.137   6.968  1.00  0.780          H  
ATOM  16883  HA  SER A1044      -5.759   3.235   9.281  1.00  0.820          H  
ATOM  16884 1HB  SER A1044      -5.813   5.483   8.180  1.00  1.130          H  
ATOM  16885 2HB  SER A1044      -6.352   4.686   6.702  1.00  1.130          H  
ATOM  16886  HG  SER A1044      -8.183   5.187   7.634  1.00  1.130          H  
ATOM  16887  N   LYS A1045      -7.720   2.210   7.842  1.00  0.680          N  
ATOM  16888  CA  LYS A1045      -8.655   1.216   7.359  1.00  0.720          C  
ATOM  16889  C   LYS A1045      -8.678   1.171   5.845  1.00  0.670          C  
ATOM  16890  O   LYS A1045      -8.774   0.089   5.263  1.00  0.620          O  
ATOM  16891  CB  LYS A1045     -10.039   1.502   7.902  1.00  0.990          C  
ATOM  16892  CG  LYS A1045     -11.037   0.464   7.561  1.00  0.990          C  
ATOM  16893  CD  LYS A1045     -12.338   0.744   8.221  1.00  0.990          C  
ATOM  16894  CE  LYS A1045     -13.286  -0.340   7.918  1.00  0.990          C  
ATOM  16895  NZ  LYS A1045     -14.573  -0.135   8.539  1.00  0.990          N  
ATOM  16896  H   LYS A1045      -8.057   2.963   8.438  1.00  0.820          H  
ATOM  16897  HA  LYS A1045      -8.333   0.237   7.718  1.00  0.860          H  
ATOM  16898 1HB  LYS A1045      -9.994   1.595   8.985  1.00  1.190          H  
ATOM  16899 2HB  LYS A1045     -10.394   2.456   7.500  1.00  1.190          H  
ATOM  16900 1HG  LYS A1045     -11.195   0.439   6.478  1.00  1.190          H  
ATOM  16901 2HG  LYS A1045     -10.670  -0.509   7.878  1.00  1.190          H  
ATOM  16902 1HD  LYS A1045     -12.205   0.815   9.300  1.00  1.190          H  
ATOM  16903 2HD  LYS A1045     -12.742   1.686   7.850  1.00  1.190          H  
ATOM  16904 1HE  LYS A1045     -13.421  -0.418   6.836  1.00  1.190          H  
ATOM  16905 2HE  LYS A1045     -12.874  -1.275   8.287  1.00  1.190          H  
ATOM  16906 1HZ  LYS A1045     -15.117  -0.956   8.271  1.00  1.190          H  
ATOM  16907 2HZ  LYS A1045     -14.484  -0.092   9.540  1.00  1.190          H  
ATOM  16908 3HZ  LYS A1045     -15.003   0.709   8.195  1.00  1.190          H  
ATOM  16909  N   GLU A1046      -8.572   2.343   5.221  1.00  0.700          N  
ATOM  16910  CA  GLU A1046      -8.599   2.490   3.779  1.00  0.700          C  
ATOM  16911  C   GLU A1046      -7.433   1.777   3.088  1.00  0.590          C  
ATOM  16912  O   GLU A1046      -7.504   1.495   1.891  1.00  0.600          O  
ATOM  16913  CB  GLU A1046      -8.618   3.979   3.417  1.00  0.980          C  
ATOM  16914  CG  GLU A1046      -9.902   4.720   3.872  1.00  0.980          C  
ATOM  16915  CD  GLU A1046      -9.861   5.170   5.325  1.00  0.980          C  
ATOM  16916  OE1 GLU A1046      -8.844   4.951   5.953  1.00  0.980          O  
ATOM  16917  OE2 GLU A1046     -10.826   5.709   5.799  1.00  0.980          O  
ATOM  16918  H   GLU A1046      -8.503   3.199   5.782  1.00  0.840          H  
ATOM  16919  HA  GLU A1046      -9.527   2.044   3.413  1.00  0.840          H  
ATOM  16920 1HB  GLU A1046      -7.756   4.472   3.867  1.00  1.180          H  
ATOM  16921 2HB  GLU A1046      -8.531   4.089   2.336  1.00  1.180          H  
ATOM  16922 1HG  GLU A1046     -10.052   5.591   3.235  1.00  1.180          H  
ATOM  16923 2HG  GLU A1046     -10.753   4.050   3.730  1.00  1.180          H  
ATOM  16924  N   ASP A1047      -6.350   1.488   3.824  1.00  0.530          N  
ATOM  16925  CA  ASP A1047      -5.222   0.804   3.223  1.00  0.510          C  
ATOM  16926  C   ASP A1047      -5.520  -0.671   3.290  1.00  0.440          C  
ATOM  16927  O   ASP A1047      -5.351  -1.422   2.331  1.00  0.510          O  
ATOM  16928  CB  ASP A1047      -3.939   1.064   4.026  1.00  0.720          C  
ATOM  16929  CG  ASP A1047      -3.526   2.506   4.023  1.00  0.720          C  
ATOM  16930  OD1 ASP A1047      -3.431   3.068   2.944  1.00  0.720          O  
ATOM  16931  OD2 ASP A1047      -3.290   3.077   5.095  1.00  0.720          O  
ATOM  16932  H   ASP A1047      -6.327   1.708   4.820  1.00  0.640          H  
ATOM  16933  HA  ASP A1047      -5.105   1.109   2.184  1.00  0.610          H  
ATOM  16934 1HB  ASP A1047      -4.084   0.739   5.058  1.00  0.870          H  
ATOM  16935 2HB  ASP A1047      -3.119   0.466   3.611  1.00  0.870          H  
ATOM  16936  N   ILE A1048      -6.113  -1.073   4.402  1.00  0.430          N  
ATOM  16937  CA  ILE A1048      -6.437  -2.470   4.622  1.00  0.430          C  
ATOM  16938  C   ILE A1048      -7.479  -2.900   3.621  1.00  0.420          C  
ATOM  16939  O   ILE A1048      -7.383  -3.992   3.073  1.00  0.440          O  
ATOM  16940  CB  ILE A1048      -6.906  -2.757   6.043  1.00  0.600          C  
ATOM  16941  CG1 ILE A1048      -5.805  -2.318   7.012  1.00  0.600          C  
ATOM  16942  CG2 ILE A1048      -7.223  -4.296   6.214  1.00  0.600          C  
ATOM  16943  CD1 ILE A1048      -4.424  -2.884   6.769  1.00  0.600          C  
ATOM  16944  H   ILE A1048      -6.233  -0.383   5.150  1.00  0.520          H  
ATOM  16945  HA  ILE A1048      -5.564  -3.077   4.411  1.00  0.520          H  
ATOM  16946  HB  ILE A1048      -7.797  -2.166   6.262  1.00  0.720          H  
ATOM  16947 1HG1 ILE A1048      -5.746  -1.240   6.993  1.00  0.720          H  
ATOM  16948 2HG1 ILE A1048      -6.117  -2.622   7.995  1.00  0.720          H  
ATOM  16949 1HG2 ILE A1048      -7.547  -4.490   7.235  1.00  0.720          H  
ATOM  16950 2HG2 ILE A1048      -8.008  -4.589   5.533  1.00  0.720          H  
ATOM  16951 3HG2 ILE A1048      -6.346  -4.894   6.002  1.00  0.720          H  
ATOM  16952 1HD1 ILE A1048      -3.746  -2.533   7.516  1.00  0.720          H  
ATOM  16953 2HD1 ILE A1048      -4.473  -3.929   6.812  1.00  0.720          H  
ATOM  16954 3HD1 ILE A1048      -4.032  -2.581   5.810  1.00  0.720          H  
ATOM  16955  N   GLU A1049      -8.433  -2.021   3.314  1.00  0.440          N  
ATOM  16956  CA  GLU A1049      -9.493  -2.347   2.370  1.00  0.450          C  
ATOM  16957  C   GLU A1049      -8.956  -2.853   1.033  1.00  0.400          C  
ATOM  16958  O   GLU A1049      -9.675  -3.577   0.339  1.00  0.410          O  
ATOM  16959  CB  GLU A1049     -10.432  -1.160   2.142  1.00  0.630          C  
ATOM  16960  CG  GLU A1049     -11.379  -0.864   3.309  1.00  0.630          C  
ATOM  16961  CD  GLU A1049     -12.228   0.359   3.100  1.00  0.630          C  
ATOM  16962  OE1 GLU A1049     -11.944   1.120   2.205  1.00  0.630          O  
ATOM  16963  OE2 GLU A1049     -13.178   0.521   3.829  1.00  0.630          O  
ATOM  16964  H   GLU A1049      -8.450  -1.127   3.816  1.00  0.530          H  
ATOM  16965  HA  GLU A1049     -10.082  -3.146   2.800  1.00  0.540          H  
ATOM  16966 1HB  GLU A1049      -9.835  -0.263   1.960  1.00  0.750          H  
ATOM  16967 2HB  GLU A1049     -11.036  -1.339   1.252  1.00  0.750          H  
ATOM  16968 1HG  GLU A1049     -12.040  -1.717   3.437  1.00  0.750          H  
ATOM  16969 2HG  GLU A1049     -10.809  -0.758   4.217  1.00  0.750          H  
ATOM  16970  N   TYR A1050      -7.719  -2.508   0.645  1.00  0.370          N  
ATOM  16971  CA  TYR A1050      -7.169  -3.012  -0.606  1.00  0.360          C  
ATOM  16972  C   TYR A1050      -7.330  -4.529  -0.667  1.00  0.350          C  
ATOM  16973  O   TYR A1050      -7.672  -5.062  -1.727  1.00  0.390          O  
ATOM  16974  CB  TYR A1050      -5.685  -2.669  -0.777  1.00  0.510          C  
ATOM  16975  CG  TYR A1050      -5.023  -3.337  -2.030  1.00  0.510          C  
ATOM  16976  CD1 TYR A1050      -5.004  -2.703  -3.267  1.00  0.510          C  
ATOM  16977  CD2 TYR A1050      -4.476  -4.618  -1.926  1.00  0.510          C  
ATOM  16978  CE1 TYR A1050      -4.437  -3.347  -4.369  1.00  0.510          C  
ATOM  16979  CE2 TYR A1050      -3.930  -5.242  -3.015  1.00  0.510          C  
ATOM  16980  CZ  TYR A1050      -3.901  -4.633  -4.225  1.00  0.510          C  
ATOM  16981  OH  TYR A1050      -3.363  -5.301  -5.326  1.00  0.510          O  
ATOM  16982  H   TYR A1050      -7.115  -1.947   1.253  1.00  0.440          H  
ATOM  16983  HA  TYR A1050      -7.732  -2.580  -1.433  1.00  0.430          H  
ATOM  16984 1HB  TYR A1050      -5.575  -1.589  -0.869  1.00  0.610          H  
ATOM  16985 2HB  TYR A1050      -5.155  -2.956   0.094  1.00  0.610          H  
ATOM  16986  HD1 TYR A1050      -5.434  -1.708  -3.381  1.00  0.610          H  
ATOM  16987  HD2 TYR A1050      -4.491  -5.146  -0.979  1.00  0.610          H  
ATOM  16988  HE1 TYR A1050      -4.425  -2.856  -5.342  1.00  0.610          H  
ATOM  16989  HE2 TYR A1050      -3.522  -6.237  -2.922  1.00  0.610          H  
ATOM  16990  HH  TYR A1050      -3.233  -6.273  -5.114  1.00  0.610          H  
ATOM  16991  N   ILE A1051      -7.025  -5.236   0.447  1.00  0.310          N  
ATOM  16992  CA  ILE A1051      -7.081  -6.697   0.454  1.00  0.330          C  
ATOM  16993  C   ILE A1051      -8.508  -7.173   0.233  1.00  0.370          C  
ATOM  16994  O   ILE A1051      -8.720  -8.231  -0.353  1.00  0.360          O  
ATOM  16995  CB  ILE A1051      -6.523  -7.325   1.788  1.00  0.450          C  
ATOM  16996  CG1 ILE A1051      -6.254  -8.866   1.663  1.00  0.450          C  
ATOM  16997  CG2 ILE A1051      -7.511  -7.210   2.958  1.00  0.450          C  
ATOM  16998  CD1 ILE A1051      -5.172  -9.308   0.730  1.00  0.450          C  
ATOM  16999  H   ILE A1051      -6.794  -4.738   1.308  1.00  0.370          H  
ATOM  17000  HA  ILE A1051      -6.471  -7.049  -0.371  1.00  0.400          H  
ATOM  17001  HB  ILE A1051      -5.592  -6.816   2.049  1.00  0.540          H  
ATOM  17002 1HG1 ILE A1051      -6.023  -9.233   2.646  1.00  0.540          H  
ATOM  17003 2HG1 ILE A1051      -7.161  -9.330   1.344  1.00  0.540          H  
ATOM  17004 1HG2 ILE A1051      -7.058  -7.642   3.833  1.00  0.540          H  
ATOM  17005 2HG2 ILE A1051      -7.759  -6.213   3.165  1.00  0.540          H  
ATOM  17006 3HG2 ILE A1051      -8.413  -7.757   2.724  1.00  0.540          H  
ATOM  17007 1HD1 ILE A1051      -5.103 -10.394   0.759  1.00  0.540          H  
ATOM  17008 2HD1 ILE A1051      -5.416  -8.992  -0.274  1.00  0.540          H  
ATOM  17009 3HD1 ILE A1051      -4.219  -8.874   1.027  1.00  0.540          H  
ATOM  17010  N   ARG A1052      -9.494  -6.418   0.733  1.00  0.460          N  
ATOM  17011  CA  ARG A1052     -10.884  -6.798   0.588  1.00  0.550          C  
ATOM  17012  C   ARG A1052     -11.234  -6.821  -0.893  1.00  0.540          C  
ATOM  17013  O   ARG A1052     -11.883  -7.747  -1.395  1.00  0.600          O  
ATOM  17014  CB  ARG A1052     -11.783  -5.816   1.325  1.00  0.730          C  
ATOM  17015  CG  ARG A1052     -13.193  -6.262   1.442  1.00  0.730          C  
ATOM  17016  CD  ARG A1052     -14.084  -5.361   2.166  1.00  0.730          C  
ATOM  17017  NE  ARG A1052     -15.404  -5.990   2.319  1.00  0.730          N  
ATOM  17018  CZ  ARG A1052     -16.417  -5.970   1.442  1.00  0.730          C  
ATOM  17019  NH1 ARG A1052     -16.340  -5.324   0.292  1.00  0.730          N  
ATOM  17020  NH2 ARG A1052     -17.499  -6.629   1.777  1.00  0.730          N  
ATOM  17021  H   ARG A1052      -9.265  -5.553   1.214  1.00  0.550          H  
ATOM  17022  HA  ARG A1052     -11.021  -7.792   1.006  1.00  0.660          H  
ATOM  17023 1HB  ARG A1052     -11.383  -5.644   2.296  1.00  0.880          H  
ATOM  17024 2HB  ARG A1052     -11.790  -4.860   0.801  1.00  0.880          H  
ATOM  17025 1HG  ARG A1052     -13.603  -6.409   0.445  1.00  0.880          H  
ATOM  17026 2HG  ARG A1052     -13.194  -7.191   2.001  1.00  0.880          H  
ATOM  17027 1HD  ARG A1052     -13.690  -5.170   3.158  1.00  0.880          H  
ATOM  17028 2HD  ARG A1052     -14.194  -4.422   1.631  1.00  0.880          H  
ATOM  17029  HE  ARG A1052     -15.585  -6.541   3.182  1.00  0.880          H  
ATOM  17030 1HH1 ARG A1052     -15.500  -4.823   0.042  1.00  0.880          H  
ATOM  17031 2HH1 ARG A1052     -17.119  -5.343  -0.351  1.00  0.880          H  
ATOM  17032 1HH2 ARG A1052     -17.502  -7.117   2.688  1.00  0.880          H  
ATOM  17033 2HH2 ARG A1052     -18.296  -6.658   1.164  1.00  0.880          H  
ATOM  17034  N   ASP A1053     -10.757  -5.813  -1.619  1.00  0.510          N  
ATOM  17035  CA  ASP A1053     -11.029  -5.785  -3.045  1.00  0.550          C  
ATOM  17036  C   ASP A1053     -10.204  -6.830  -3.793  1.00  0.460          C  
ATOM  17037  O   ASP A1053     -10.739  -7.568  -4.618  1.00  0.440          O  
ATOM  17038  CB  ASP A1053     -10.738  -4.406  -3.633  1.00  0.750          C  
ATOM  17039  CG  ASP A1053     -11.750  -3.317  -3.243  1.00  0.750          C  
ATOM  17040  OD1 ASP A1053     -12.837  -3.628  -2.803  1.00  0.750          O  
ATOM  17041  OD2 ASP A1053     -11.411  -2.171  -3.399  1.00  0.750          O  
ATOM  17042  H   ASP A1053     -10.267  -5.045  -1.141  1.00  0.610          H  
ATOM  17043  HA  ASP A1053     -12.085  -6.007  -3.197  1.00  0.660          H  
ATOM  17044 1HB  ASP A1053      -9.745  -4.087  -3.297  1.00  0.900          H  
ATOM  17045 2HB  ASP A1053     -10.697  -4.479  -4.723  1.00  0.900          H  
ATOM  17046  N   ALA A1054      -8.921  -6.979  -3.453  1.00  0.400          N  
ATOM  17047  CA  ALA A1054      -8.069  -7.939  -4.157  1.00  0.360          C  
ATOM  17048  C   ALA A1054      -8.597  -9.374  -4.010  1.00  0.340          C  
ATOM  17049  O   ALA A1054      -8.501 -10.173  -4.939  1.00  0.360          O  
ATOM  17050  CB  ALA A1054      -6.646  -7.840  -3.684  1.00  0.520          C  
ATOM  17051  H   ALA A1054      -8.512  -6.359  -2.751  1.00  0.480          H  
ATOM  17052  HA  ALA A1054      -8.088  -7.677  -5.217  1.00  0.430          H  
ATOM  17053 1HB  ALA A1054      -6.070  -8.519  -4.286  1.00  0.620          H  
ATOM  17054 2HB  ALA A1054      -6.288  -6.823  -3.834  1.00  0.620          H  
ATOM  17055 3HB  ALA A1054      -6.577  -8.099  -2.629  1.00  0.620          H  
ATOM  17056  N   LEU A1055      -9.181  -9.692  -2.851  1.00  0.330          N  
ATOM  17057  CA  LEU A1055      -9.775 -11.001  -2.568  1.00  0.340          C  
ATOM  17058  C   LEU A1055     -11.258 -11.071  -2.960  1.00  0.370          C  
ATOM  17059  O   LEU A1055     -11.940 -12.045  -2.622  1.00  0.410          O  
ATOM  17060  CB  LEU A1055      -9.663 -11.345  -1.070  1.00  0.470          C  
ATOM  17061  CG  LEU A1055      -8.272 -11.563  -0.446  1.00  0.470          C  
ATOM  17062  CD1 LEU A1055      -8.476 -11.757   1.066  1.00  0.470          C  
ATOM  17063  CD2 LEU A1055      -7.577 -12.804  -1.052  1.00  0.470          C  
ATOM  17064  H   LEU A1055      -9.175  -9.002  -2.092  1.00  0.400          H  
ATOM  17065  HA  LEU A1055      -9.249 -11.750  -3.151  1.00  0.410          H  
ATOM  17066 1HB  LEU A1055     -10.074 -10.499  -0.535  1.00  0.570          H  
ATOM  17067 2HB  LEU A1055     -10.279 -12.204  -0.847  1.00  0.570          H  
ATOM  17068  HG  LEU A1055      -7.655 -10.679  -0.614  1.00  0.570          H  
ATOM  17069 1HD1 LEU A1055      -7.518 -11.896   1.552  1.00  0.570          H  
ATOM  17070 2HD1 LEU A1055      -8.968 -10.875   1.483  1.00  0.570          H  
ATOM  17071 3HD1 LEU A1055      -9.100 -12.632   1.228  1.00  0.570          H  
ATOM  17072 1HD2 LEU A1055      -6.603 -12.940  -0.582  1.00  0.570          H  
ATOM  17073 2HD2 LEU A1055      -8.187 -13.692  -0.877  1.00  0.570          H  
ATOM  17074 3HD2 LEU A1055      -7.444 -12.668  -2.117  1.00  0.570          H  
ATOM  17075  N   THR A1056     -11.774 -10.013  -3.598  1.00  0.360          N  
ATOM  17076  CA  THR A1056     -13.163  -9.897  -4.034  1.00  0.370          C  
ATOM  17077  C   THR A1056     -14.130 -10.343  -2.947  1.00  0.410          C  
ATOM  17078  O   THR A1056     -14.998 -11.203  -3.175  1.00  0.460          O  
ATOM  17079  CB  THR A1056     -13.443 -10.686  -5.324  1.00  0.510          C  
ATOM  17080  OG1 THR A1056     -13.388 -12.064  -5.045  1.00  0.510          O  
ATOM  17081  CG2 THR A1056     -12.407 -10.343  -6.369  1.00  0.510          C  
ATOM  17082  H   THR A1056     -11.171  -9.230  -3.841  1.00  0.430          H  
ATOM  17083  HA  THR A1056     -13.358  -8.842  -4.238  1.00  0.440          H  
ATOM  17084  HB  THR A1056     -14.411 -10.443  -5.704  1.00  0.620          H  
ATOM  17085  HG1 THR A1056     -14.107 -12.247  -4.403  1.00  0.620          H  
ATOM  17086 1HG2 THR A1056     -12.594 -10.908  -7.263  1.00  0.620          H  
ATOM  17087 2HG2 THR A1056     -12.454  -9.279  -6.590  1.00  0.620          H  
ATOM  17088 3HG2 THR A1056     -11.427 -10.581  -6.001  1.00  0.620          H  
ATOM  17089  N   VAL A1057     -13.941  -9.810  -1.751  1.00  0.430          N  
ATOM  17090  CA  VAL A1057     -14.773 -10.159  -0.624  1.00  0.480          C  
ATOM  17091  C   VAL A1057     -16.152  -9.580  -0.863  1.00  0.570          C  
ATOM  17092  O   VAL A1057     -16.287  -8.412  -1.225  1.00  0.750          O  
ATOM  17093  CB  VAL A1057     -14.155  -9.607   0.651  1.00  0.650          C  
ATOM  17094  CG1 VAL A1057     -15.028  -9.861   1.887  1.00  0.650          C  
ATOM  17095  CG2 VAL A1057     -12.784 -10.199   0.804  1.00  0.650          C  
ATOM  17096  H   VAL A1057     -13.194  -9.114  -1.641  1.00  0.520          H  
ATOM  17097  HA  VAL A1057     -14.837 -11.246  -0.552  1.00  0.580          H  
ATOM  17098  HB  VAL A1057     -14.078  -8.577   0.540  1.00  0.780          H  
ATOM  17099 1HG1 VAL A1057     -14.543  -9.422   2.756  1.00  0.780          H  
ATOM  17100 2HG1 VAL A1057     -16.008  -9.400   1.767  1.00  0.780          H  
ATOM  17101 3HG1 VAL A1057     -15.146 -10.931   2.043  1.00  0.780          H  
ATOM  17102 1HG2 VAL A1057     -12.305  -9.788   1.683  1.00  0.780          H  
ATOM  17103 2HG2 VAL A1057     -12.862 -11.279   0.890  1.00  0.780          H  
ATOM  17104 3HG2 VAL A1057     -12.196  -9.961  -0.064  1.00  0.780          H  
ATOM  17105  N   GLY A1058     -17.174 -10.412  -0.693  1.00  0.560          N  
ATOM  17106  CA  GLY A1058     -18.552 -10.016  -0.945  1.00  0.600          C  
ATOM  17107  C   GLY A1058     -19.034 -10.508  -2.313  1.00  0.590          C  
ATOM  17108  O   GLY A1058     -20.225 -10.434  -2.622  1.00  0.640          O  
ATOM  17109  H   GLY A1058     -16.988 -11.359  -0.398  1.00  0.670          H  
ATOM  17110 1HA  GLY A1058     -19.194 -10.421  -0.163  1.00  0.720          H  
ATOM  17111 2HA  GLY A1058     -18.632  -8.932  -0.899  1.00  0.720          H  
ATOM  17112  N   LYS A1059     -18.113 -11.018  -3.132  1.00  0.530          N  
ATOM  17113  CA  LYS A1059     -18.451 -11.540  -4.447  1.00  0.520          C  
ATOM  17114  C   LYS A1059     -18.557 -13.062  -4.358  1.00  0.520          C  
ATOM  17115  O   LYS A1059     -18.124 -13.660  -3.366  1.00  0.500          O  
ATOM  17116  CB  LYS A1059     -17.408 -11.114  -5.485  1.00  0.730          C  
ATOM  17117  CG  LYS A1059     -17.180  -9.587  -5.608  1.00  0.730          C  
ATOM  17118  CD  LYS A1059     -18.425  -8.854  -6.103  1.00  0.730          C  
ATOM  17119  CE  LYS A1059     -18.133  -7.382  -6.362  1.00  0.730          C  
ATOM  17120  NZ  LYS A1059     -19.354  -6.635  -6.783  1.00  0.730          N  
ATOM  17121  H   LYS A1059     -17.131 -11.051  -2.849  1.00  0.640          H  
ATOM  17122  HA  LYS A1059     -19.428 -11.166  -4.748  1.00  0.620          H  
ATOM  17123 1HB  LYS A1059     -16.460 -11.598  -5.265  1.00  0.880          H  
ATOM  17124 2HB  LYS A1059     -17.724 -11.453  -6.454  1.00  0.880          H  
ATOM  17125 1HG  LYS A1059     -16.895  -9.189  -4.630  1.00  0.880          H  
ATOM  17126 2HG  LYS A1059     -16.372  -9.392  -6.303  1.00  0.880          H  
ATOM  17127 1HD  LYS A1059     -18.786  -9.321  -7.024  1.00  0.880          H  
ATOM  17128 2HD  LYS A1059     -19.208  -8.918  -5.347  1.00  0.880          H  
ATOM  17129 1HE  LYS A1059     -17.739  -6.934  -5.451  1.00  0.880          H  
ATOM  17130 2HE  LYS A1059     -17.381  -7.303  -7.151  1.00  0.880          H  
ATOM  17131 1HZ  LYS A1059     -19.117  -5.666  -6.945  1.00  0.880          H  
ATOM  17132 2HZ  LYS A1059     -19.719  -7.038  -7.636  1.00  0.880          H  
ATOM  17133 3HZ  LYS A1059     -20.053  -6.694  -6.057  1.00  0.880          H  
ATOM  17134  N   ASN A1060     -19.178 -13.681  -5.369  1.00  0.530          N  
ATOM  17135  CA  ASN A1060     -19.339 -15.138  -5.457  1.00  0.540          C  
ATOM  17136  C   ASN A1060     -18.012 -15.810  -5.761  1.00  0.510          C  
ATOM  17137  O   ASN A1060     -17.134 -15.191  -6.362  1.00  0.460          O  
ATOM  17138  CB  ASN A1060     -20.354 -15.492  -6.537  1.00  0.750          C  
ATOM  17139  CG  ASN A1060     -20.858 -16.913  -6.466  1.00  0.750          C  
ATOM  17140  OD1 ASN A1060     -20.215 -17.874  -6.937  1.00  0.750          O  
ATOM  17141  ND2 ASN A1060     -22.022 -17.070  -5.884  1.00  0.750          N  
ATOM  17142  H   ASN A1060     -19.527 -13.126  -6.169  1.00  0.640          H  
ATOM  17143  HA  ASN A1060     -19.686 -15.516  -4.493  1.00  0.650          H  
ATOM  17144 1HB  ASN A1060     -21.199 -14.807  -6.479  1.00  0.900          H  
ATOM  17145 2HB  ASN A1060     -19.898 -15.349  -7.511  1.00  0.900          H  
ATOM  17146 1HD2 ASN A1060     -22.423 -17.985  -5.801  1.00  0.900          H  
ATOM  17147 2HD2 ASN A1060     -22.514 -16.278  -5.521  1.00  0.900          H  
ATOM  17148  N   GLU A1061     -17.855 -17.083  -5.400  1.00  0.560          N  
ATOM  17149  CA  GLU A1061     -16.632 -17.784  -5.767  1.00  0.540          C  
ATOM  17150  C   GLU A1061     -16.434 -17.771  -7.284  1.00  0.530          C  
ATOM  17151  O   GLU A1061     -15.302 -17.651  -7.755  1.00  0.520          O  
ATOM  17152  CB  GLU A1061     -16.677 -19.230  -5.265  1.00  0.760          C  
ATOM  17153  CG  GLU A1061     -16.640 -19.380  -3.738  1.00  0.760          C  
ATOM  17154  CD  GLU A1061     -17.979 -19.155  -3.076  1.00  0.760          C  
ATOM  17155  OE1 GLU A1061     -18.938 -18.911  -3.777  1.00  0.760          O  
ATOM  17156  OE2 GLU A1061     -18.041 -19.206  -1.873  1.00  0.760          O  
ATOM  17157  H   GLU A1061     -18.577 -17.586  -4.868  1.00  0.670          H  
ATOM  17158  HA  GLU A1061     -15.790 -17.273  -5.308  1.00  0.650          H  
ATOM  17159 1HB  GLU A1061     -17.583 -19.713  -5.634  1.00  0.920          H  
ATOM  17160 2HB  GLU A1061     -15.827 -19.778  -5.675  1.00  0.920          H  
ATOM  17161 1HG  GLU A1061     -16.295 -20.386  -3.496  1.00  0.920          H  
ATOM  17162 2HG  GLU A1061     -15.925 -18.687  -3.334  1.00  0.920          H  
ATOM  17163  N   GLU A1062     -17.530 -17.854  -8.050  1.00  0.530          N  
ATOM  17164  CA  GLU A1062     -17.442 -17.837  -9.505  1.00  0.530          C  
ATOM  17165  C   GLU A1062     -16.944 -16.487 -10.005  1.00  0.500          C  
ATOM  17166  O   GLU A1062     -16.175 -16.414 -10.974  1.00  0.500          O  
ATOM  17167  CB  GLU A1062     -18.807 -18.139 -10.133  1.00  0.740          C  
ATOM  17168  CG  GLU A1062     -19.303 -19.577  -9.949  1.00  0.740          C  
ATOM  17169  CD  GLU A1062     -18.416 -20.581 -10.624  1.00  0.740          C  
ATOM  17170  OE1 GLU A1062     -18.053 -20.360 -11.749  1.00  0.740          O  
ATOM  17171  OE2 GLU A1062     -18.072 -21.570 -10.010  1.00  0.740          O  
ATOM  17172  H   GLU A1062     -18.445 -17.952  -7.606  1.00  0.640          H  
ATOM  17173  HA  GLU A1062     -16.734 -18.597  -9.820  1.00  0.640          H  
ATOM  17174 1HB  GLU A1062     -19.554 -17.472  -9.698  1.00  0.890          H  
ATOM  17175 2HB  GLU A1062     -18.769 -17.928 -11.201  1.00  0.890          H  
ATOM  17176 1HG  GLU A1062     -19.341 -19.801  -8.883  1.00  0.890          H  
ATOM  17177 2HG  GLU A1062     -20.312 -19.659 -10.348  1.00  0.890          H  
ATOM  17178  N   ASP A1063     -17.346 -15.422  -9.312  1.00  0.480          N  
ATOM  17179  CA  ASP A1063     -16.989 -14.071  -9.690  1.00  0.450          C  
ATOM  17180  C   ASP A1063     -15.519 -13.895  -9.400  1.00  0.420          C  
ATOM  17181  O   ASP A1063     -14.791 -13.296 -10.189  1.00  0.420          O  
ATOM  17182  CB  ASP A1063     -17.742 -13.064  -8.824  1.00  0.640          C  
ATOM  17183  CG  ASP A1063     -19.252 -12.991  -9.020  1.00  0.640          C  
ATOM  17184  OD1 ASP A1063     -19.746 -13.331 -10.068  1.00  0.640          O  
ATOM  17185  OD2 ASP A1063     -19.923 -12.676  -8.029  1.00  0.640          O  
ATOM  17186  H   ASP A1063     -17.951 -15.564  -8.515  1.00  0.580          H  
ATOM  17187  HA  ASP A1063     -17.183 -13.914 -10.751  1.00  0.540          H  
ATOM  17188 1HB  ASP A1063     -17.536 -13.279  -7.792  1.00  0.770          H  
ATOM  17189 2HB  ASP A1063     -17.343 -12.082  -9.025  1.00  0.770          H  
ATOM  17190  N   ALA A1064     -15.082 -14.438  -8.261  1.00  0.420          N  
ATOM  17191  CA  ALA A1064     -13.700 -14.358  -7.837  1.00  0.400          C  
ATOM  17192  C   ALA A1064     -12.781 -15.049  -8.831  1.00  0.400          C  
ATOM  17193  O   ALA A1064     -11.734 -14.506  -9.204  1.00  0.410          O  
ATOM  17194  CB  ALA A1064     -13.570 -14.989  -6.476  1.00  0.570          C  
ATOM  17195  H   ALA A1064     -15.769 -14.884  -7.646  1.00  0.500          H  
ATOM  17196  HA  ALA A1064     -13.420 -13.307  -7.773  1.00  0.480          H  
ATOM  17197 1HB  ALA A1064     -12.569 -14.910  -6.130  1.00  0.680          H  
ATOM  17198 2HB  ALA A1064     -14.234 -14.467  -5.794  1.00  0.680          H  
ATOM  17199 3HB  ALA A1064     -13.851 -16.031  -6.525  1.00  0.680          H  
ATOM  17200  N   LYS A1065     -13.204 -16.226  -9.323  1.00  0.420          N  
ATOM  17201  CA  LYS A1065     -12.409 -16.950 -10.304  1.00  0.450          C  
ATOM  17202  C   LYS A1065     -12.257 -16.119 -11.563  1.00  0.410          C  
ATOM  17203  O   LYS A1065     -11.155 -16.018 -12.114  1.00  0.420          O  
ATOM  17204  CB  LYS A1065     -13.052 -18.294 -10.664  1.00  0.620          C  
ATOM  17205  CG  LYS A1065     -12.988 -19.341  -9.569  1.00  0.620          C  
ATOM  17206  CD  LYS A1065     -13.394 -20.742 -10.058  1.00  0.620          C  
ATOM  17207  CE  LYS A1065     -14.895 -20.872 -10.108  1.00  0.620          C  
ATOM  17208  NZ  LYS A1065     -15.356 -22.260 -10.397  1.00  0.620          N  
ATOM  17209  H   LYS A1065     -14.066 -16.640  -8.953  1.00  0.500          H  
ATOM  17210  HA  LYS A1065     -11.417 -17.127  -9.889  1.00  0.540          H  
ATOM  17211 1HB  LYS A1065     -14.101 -18.126 -10.906  1.00  0.740          H  
ATOM  17212 2HB  LYS A1065     -12.569 -18.697 -11.553  1.00  0.740          H  
ATOM  17213 1HG  LYS A1065     -12.029 -19.350  -9.120  1.00  0.740          H  
ATOM  17214 2HG  LYS A1065     -13.685 -19.061  -8.805  1.00  0.740          H  
ATOM  17215 1HD  LYS A1065     -12.993 -20.909 -11.057  1.00  0.740          H  
ATOM  17216 2HD  LYS A1065     -12.995 -21.504  -9.399  1.00  0.740          H  
ATOM  17217 1HE  LYS A1065     -15.300 -20.566  -9.141  1.00  0.740          H  
ATOM  17218 2HE  LYS A1065     -15.289 -20.214 -10.879  1.00  0.740          H  
ATOM  17219 1HZ  LYS A1065     -16.393 -22.217 -10.384  1.00  0.740          H  
ATOM  17220 2HZ  LYS A1065     -15.031 -22.564 -11.298  1.00  0.740          H  
ATOM  17221 3HZ  LYS A1065     -15.036 -22.894  -9.687  1.00  0.740          H  
ATOM  17222  N   LYS A1066     -13.358 -15.491 -11.998  1.00  0.380          N  
ATOM  17223  CA  LYS A1066     -13.330 -14.675 -13.193  1.00  0.350          C  
ATOM  17224  C   LYS A1066     -12.452 -13.453 -13.007  1.00  0.350          C  
ATOM  17225  O   LYS A1066     -11.607 -13.179 -13.858  1.00  0.330          O  
ATOM  17226  CB  LYS A1066     -14.746 -14.226 -13.568  1.00  0.500          C  
ATOM  17227  CG  LYS A1066     -14.865 -13.381 -14.861  1.00  0.500          C  
ATOM  17228  CD  LYS A1066     -14.507 -14.195 -16.108  1.00  0.500          C  
ATOM  17229  CE  LYS A1066     -14.990 -13.515 -17.415  1.00  0.500          C  
ATOM  17230  NZ  LYS A1066     -14.189 -12.292 -17.785  1.00  0.500          N  
ATOM  17231  H   LYS A1066     -14.252 -15.648 -11.515  1.00  0.460          H  
ATOM  17232  HA  LYS A1066     -12.914 -15.272 -14.002  1.00  0.420          H  
ATOM  17233 1HB  LYS A1066     -15.385 -15.103 -13.670  1.00  0.600          H  
ATOM  17234 2HB  LYS A1066     -15.155 -13.630 -12.753  1.00  0.600          H  
ATOM  17235 1HG  LYS A1066     -15.887 -13.018 -14.953  1.00  0.600          H  
ATOM  17236 2HG  LYS A1066     -14.197 -12.516 -14.801  1.00  0.600          H  
ATOM  17237 1HD  LYS A1066     -13.416 -14.285 -16.168  1.00  0.600          H  
ATOM  17238 2HD  LYS A1066     -14.937 -15.191 -16.041  1.00  0.600          H  
ATOM  17239 1HE  LYS A1066     -14.925 -14.234 -18.229  1.00  0.600          H  
ATOM  17240 2HE  LYS A1066     -16.030 -13.222 -17.287  1.00  0.600          H  
ATOM  17241 1HZ  LYS A1066     -14.536 -11.893 -18.632  1.00  0.600          H  
ATOM  17242 2HZ  LYS A1066     -14.184 -11.562 -17.063  1.00  0.600          H  
ATOM  17243 3HZ  LYS A1066     -13.200 -12.525 -17.915  1.00  0.600          H  
ATOM  17244  N   TYR A1067     -12.615 -12.726 -11.895  1.00  0.380          N  
ATOM  17245  CA  TYR A1067     -11.842 -11.510 -11.705  1.00  0.410          C  
ATOM  17246  C   TYR A1067     -10.361 -11.802 -11.708  1.00  0.440          C  
ATOM  17247  O   TYR A1067      -9.575 -11.094 -12.346  1.00  0.420          O  
ATOM  17248  CB  TYR A1067     -12.191 -10.824 -10.374  1.00  0.560          C  
ATOM  17249  CG  TYR A1067     -13.517 -10.061 -10.322  1.00  0.560          C  
ATOM  17250  CD1 TYR A1067     -14.506 -10.418  -9.404  1.00  0.560          C  
ATOM  17251  CD2 TYR A1067     -13.735  -8.996 -11.178  1.00  0.560          C  
ATOM  17252  CE1 TYR A1067     -15.687  -9.717  -9.349  1.00  0.560          C  
ATOM  17253  CE2 TYR A1067     -14.924  -8.297 -11.121  1.00  0.560          C  
ATOM  17254  CZ  TYR A1067     -15.896  -8.655 -10.209  1.00  0.560          C  
ATOM  17255  OH  TYR A1067     -17.079  -7.952 -10.153  1.00  0.560          O  
ATOM  17256  H   TYR A1067     -13.318 -13.000 -11.207  1.00  0.460          H  
ATOM  17257  HA  TYR A1067     -12.054 -10.836 -12.533  1.00  0.490          H  
ATOM  17258 1HB  TYR A1067     -12.220 -11.589  -9.594  1.00  0.670          H  
ATOM  17259 2HB  TYR A1067     -11.394 -10.131 -10.109  1.00  0.670          H  
ATOM  17260  HD1 TYR A1067     -14.347 -11.250  -8.726  1.00  0.670          H  
ATOM  17261  HD2 TYR A1067     -12.969  -8.706 -11.898  1.00  0.670          H  
ATOM  17262  HE1 TYR A1067     -16.453  -9.995  -8.632  1.00  0.670          H  
ATOM  17263  HE2 TYR A1067     -15.094  -7.458 -11.796  1.00  0.670          H  
ATOM  17264  HH  TYR A1067     -17.071  -7.264 -10.826  1.00  0.670          H  
ATOM  17265  N   PHE A1068      -9.975 -12.857 -11.016  1.00  0.500          N  
ATOM  17266  CA  PHE A1068      -8.590 -13.216 -10.945  1.00  0.580          C  
ATOM  17267  C   PHE A1068      -8.026 -13.562 -12.335  1.00  0.500          C  
ATOM  17268  O   PHE A1068      -6.945 -13.084 -12.714  1.00  0.510          O  
ATOM  17269  CB  PHE A1068      -8.421 -14.314  -9.936  1.00  0.780          C  
ATOM  17270  CG  PHE A1068      -7.093 -14.666  -9.814  1.00  0.780          C  
ATOM  17271  CD1 PHE A1068      -6.223 -13.878  -9.074  1.00  0.780          C  
ATOM  17272  CD2 PHE A1068      -6.658 -15.741 -10.455  1.00  0.780          C  
ATOM  17273  CE1 PHE A1068      -4.916 -14.202  -9.011  1.00  0.780          C  
ATOM  17274  CE2 PHE A1068      -5.411 -16.067 -10.407  1.00  0.780          C  
ATOM  17275  CZ  PHE A1068      -4.495 -15.305  -9.689  1.00  0.780          C  
ATOM  17276  H   PHE A1068     -10.661 -13.413 -10.492  1.00  0.600          H  
ATOM  17277  HA  PHE A1068      -8.041 -12.351 -10.575  1.00  0.700          H  
ATOM  17278 1HB  PHE A1068      -8.777 -13.968  -8.990  1.00  0.940          H  
ATOM  17279 2HB  PHE A1068      -9.012 -15.189 -10.221  1.00  0.940          H  
ATOM  17280  HD1 PHE A1068      -6.598 -12.989  -8.558  1.00  0.940          H  
ATOM  17281  HD2 PHE A1068      -7.352 -16.338 -11.040  1.00  0.940          H  
ATOM  17282  HE1 PHE A1068      -4.214 -13.588  -8.444  1.00  0.940          H  
ATOM  17283  HE2 PHE A1068      -5.124 -16.929 -10.959  1.00  0.940          H  
ATOM  17284  HZ  PHE A1068      -3.441 -15.581  -9.669  1.00  0.940          H  
ATOM  17285  N   LEU A1069      -8.739 -14.406 -13.092  1.00  0.470          N  
ATOM  17286  CA  LEU A1069      -8.270 -14.762 -14.419  1.00  0.460          C  
ATOM  17287  C   LEU A1069      -8.222 -13.546 -15.338  1.00  0.390          C  
ATOM  17288  O   LEU A1069      -7.298 -13.431 -16.149  1.00  0.430          O  
ATOM  17289  CB  LEU A1069      -9.159 -15.857 -15.008  1.00  0.650          C  
ATOM  17290  CG  LEU A1069      -9.042 -17.256 -14.336  1.00  0.650          C  
ATOM  17291  CD1 LEU A1069     -10.141 -18.148 -14.863  1.00  0.650          C  
ATOM  17292  CD2 LEU A1069      -7.667 -17.885 -14.639  1.00  0.650          C  
ATOM  17293  H   LEU A1069      -9.619 -14.804 -12.745  1.00  0.560          H  
ATOM  17294  HA  LEU A1069      -7.257 -15.132 -14.327  1.00  0.550          H  
ATOM  17295 1HB  LEU A1069     -10.199 -15.530 -14.908  1.00  0.780          H  
ATOM  17296 2HB  LEU A1069      -8.932 -15.961 -16.067  1.00  0.780          H  
ATOM  17297  HG  LEU A1069      -9.168 -17.154 -13.260  1.00  0.780          H  
ATOM  17298 1HD1 LEU A1069     -10.074 -19.126 -14.388  1.00  0.780          H  
ATOM  17299 2HD1 LEU A1069     -11.110 -17.699 -14.632  1.00  0.780          H  
ATOM  17300 3HD1 LEU A1069     -10.038 -18.261 -15.941  1.00  0.780          H  
ATOM  17301 1HD2 LEU A1069      -7.615 -18.860 -14.172  1.00  0.780          H  
ATOM  17302 2HD2 LEU A1069      -7.551 -17.992 -15.714  1.00  0.780          H  
ATOM  17303 3HD2 LEU A1069      -6.874 -17.277 -14.255  1.00  0.780          H  
ATOM  17304  N   ASP A1070      -9.194 -12.627 -15.229  1.00  0.310          N  
ATOM  17305  CA  ASP A1070      -9.140 -11.440 -16.062  1.00  0.290          C  
ATOM  17306  C   ASP A1070      -7.885 -10.641 -15.762  1.00  0.310          C  
ATOM  17307  O   ASP A1070      -7.258 -10.127 -16.684  1.00  0.310          O  
ATOM  17308  CB  ASP A1070     -10.378 -10.547 -15.897  1.00  0.410          C  
ATOM  17309  CG  ASP A1070     -11.656 -11.086 -16.593  1.00  0.410          C  
ATOM  17310  OD1 ASP A1070     -11.567 -11.984 -17.410  1.00  0.410          O  
ATOM  17311  OD2 ASP A1070     -12.742 -10.588 -16.333  1.00  0.410          O  
ATOM  17312  H   ASP A1070      -9.982 -12.776 -14.594  1.00  0.370          H  
ATOM  17313  HA  ASP A1070      -9.097 -11.757 -17.103  1.00  0.350          H  
ATOM  17314 1HB  ASP A1070     -10.590 -10.443 -14.829  1.00  0.500          H  
ATOM  17315 2HB  ASP A1070     -10.159  -9.552 -16.281  1.00  0.500          H  
ATOM  17316  N   GLN A1071      -7.478 -10.557 -14.490  1.00  0.380          N  
ATOM  17317  CA  GLN A1071      -6.264  -9.813 -14.179  1.00  0.430          C  
ATOM  17318  C   GLN A1071      -5.010 -10.490 -14.773  1.00  0.410          C  
ATOM  17319  O   GLN A1071      -4.110  -9.799 -15.273  1.00  0.410          O  
ATOM  17320  CB  GLN A1071      -6.172  -9.578 -12.662  1.00  0.580          C  
ATOM  17321  CG  GLN A1071      -7.274  -8.574 -12.061  1.00  0.580          C  
ATOM  17322  CD  GLN A1071      -7.272  -7.087 -12.621  1.00  0.580          C  
ATOM  17323  OE1 GLN A1071      -6.927  -6.816 -13.779  1.00  0.580          O  
ATOM  17324  NE2 GLN A1071      -7.638  -6.121 -11.778  1.00  0.580          N  
ATOM  17325  H   GLN A1071      -8.066 -10.947 -13.743  1.00  0.460          H  
ATOM  17326  HA  GLN A1071      -6.334  -8.855 -14.671  1.00  0.520          H  
ATOM  17327 1HB  GLN A1071      -6.339 -10.535 -12.162  1.00  0.700          H  
ATOM  17328 2HB  GLN A1071      -5.189  -9.263 -12.384  1.00  0.700          H  
ATOM  17329 1HG  GLN A1071      -8.251  -8.989 -12.271  1.00  0.700          H  
ATOM  17330 2HG  GLN A1071      -7.135  -8.517 -10.987  1.00  0.700          H  
ATOM  17331 1HE2 GLN A1071      -7.634  -5.163 -12.082  1.00  0.700          H  
ATOM  17332 2HE2 GLN A1071      -7.914  -6.313 -10.808  1.00  0.700          H  
ATOM  17333  N   ILE A1072      -4.977 -11.834 -14.807  1.00  0.430          N  
ATOM  17334  CA  ILE A1072      -3.848 -12.518 -15.454  1.00  0.500          C  
ATOM  17335  C   ILE A1072      -3.826 -12.169 -16.942  1.00  0.460          C  
ATOM  17336  O   ILE A1072      -2.751 -11.898 -17.497  1.00  0.510          O  
ATOM  17337  CB  ILE A1072      -3.866 -14.072 -15.312  1.00  0.670          C  
ATOM  17338  CG1 ILE A1072      -3.608 -14.497 -13.838  1.00  0.670          C  
ATOM  17339  CG2 ILE A1072      -2.776 -14.713 -16.271  1.00  0.670          C  
ATOM  17340  CD1 ILE A1072      -3.881 -15.979 -13.546  1.00  0.670          C  
ATOM  17341  H   ILE A1072      -5.717 -12.353 -14.315  1.00  0.520          H  
ATOM  17342  HA  ILE A1072      -2.927 -12.154 -15.008  1.00  0.600          H  
ATOM  17343  HB  ILE A1072      -4.855 -14.444 -15.591  1.00  0.810          H  
ATOM  17344 1HG1 ILE A1072      -2.567 -14.292 -13.599  1.00  0.810          H  
ATOM  17345 2HG1 ILE A1072      -4.241 -13.896 -13.175  1.00  0.810          H  
ATOM  17346 1HG2 ILE A1072      -2.794 -15.791 -16.194  1.00  0.810          H  
ATOM  17347 2HG2 ILE A1072      -2.977 -14.448 -17.307  1.00  0.810          H  
ATOM  17348 3HG2 ILE A1072      -1.785 -14.348 -15.993  1.00  0.810          H  
ATOM  17349 1HD1 ILE A1072      -3.652 -16.170 -12.515  1.00  0.810          H  
ATOM  17350 2HD1 ILE A1072      -4.921 -16.197 -13.740  1.00  0.810          H  
ATOM  17351 3HD1 ILE A1072      -3.263 -16.619 -14.153  1.00  0.810          H  
ATOM  17352  N   GLU A1073      -4.999 -12.208 -17.592  1.00  0.410          N  
ATOM  17353  CA  GLU A1073      -5.090 -11.908 -19.016  1.00  0.420          C  
ATOM  17354  C   GLU A1073      -4.655 -10.470 -19.302  1.00  0.350          C  
ATOM  17355  O   GLU A1073      -3.973 -10.233 -20.302  1.00  0.370          O  
ATOM  17356  CB  GLU A1073      -6.514 -12.147 -19.525  1.00  0.580          C  
ATOM  17357  CG  GLU A1073      -6.944 -13.629 -19.571  1.00  0.580          C  
ATOM  17358  CD  GLU A1073      -6.218 -14.454 -20.605  1.00  0.580          C  
ATOM  17359  OE1 GLU A1073      -6.167 -14.034 -21.730  1.00  0.580          O  
ATOM  17360  OE2 GLU A1073      -5.713 -15.501 -20.273  1.00  0.580          O  
ATOM  17361  H   GLU A1073      -5.843 -12.486 -17.077  1.00  0.490          H  
ATOM  17362  HA  GLU A1073      -4.424 -12.581 -19.552  1.00  0.500          H  
ATOM  17363 1HB  GLU A1073      -7.216 -11.619 -18.883  1.00  0.700          H  
ATOM  17364 2HB  GLU A1073      -6.613 -11.733 -20.528  1.00  0.700          H  
ATOM  17365 1HG  GLU A1073      -6.759 -14.069 -18.593  1.00  0.700          H  
ATOM  17366 2HG  GLU A1073      -8.016 -13.676 -19.756  1.00  0.700          H  
ATOM  17367  N   VAL A1074      -4.975  -9.526 -18.402  1.00  0.340          N  
ATOM  17368  CA  VAL A1074      -4.536  -8.147 -18.592  1.00  0.400          C  
ATOM  17369  C   VAL A1074      -3.024  -8.085 -18.622  1.00  0.390          C  
ATOM  17370  O   VAL A1074      -2.452  -7.411 -19.485  1.00  0.390          O  
ATOM  17371  CB  VAL A1074      -5.049  -7.209 -17.472  1.00  0.540          C  
ATOM  17372  CG1 VAL A1074      -4.366  -5.832 -17.567  1.00  0.540          C  
ATOM  17373  CG2 VAL A1074      -6.547  -7.021 -17.609  1.00  0.540          C  
ATOM  17374  H   VAL A1074      -5.594  -9.778 -17.624  1.00  0.410          H  
ATOM  17375  HA  VAL A1074      -4.921  -7.794 -19.549  1.00  0.480          H  
ATOM  17376  HB  VAL A1074      -4.817  -7.647 -16.499  1.00  0.640          H  
ATOM  17377 1HG1 VAL A1074      -4.747  -5.194 -16.771  1.00  0.640          H  
ATOM  17378 2HG1 VAL A1074      -3.288  -5.930 -17.452  1.00  0.640          H  
ATOM  17379 3HG1 VAL A1074      -4.587  -5.381 -18.535  1.00  0.640          H  
ATOM  17380 1HG2 VAL A1074      -6.905  -6.369 -16.810  1.00  0.640          H  
ATOM  17381 2HG2 VAL A1074      -6.768  -6.574 -18.575  1.00  0.640          H  
ATOM  17382 3HG2 VAL A1074      -7.045  -7.963 -17.541  1.00  0.640          H  
ATOM  17383  N   CYS A1075      -2.370  -8.766 -17.684  1.00  0.450          N  
ATOM  17384  CA  CYS A1075      -0.921  -8.766 -17.687  1.00  0.530          C  
ATOM  17385  C   CYS A1075      -0.348  -9.388 -18.945  1.00  0.430          C  
ATOM  17386  O   CYS A1075       0.653  -8.889 -19.471  1.00  0.430          O  
ATOM  17387  CB  CYS A1075      -0.394  -9.486 -16.479  1.00  0.710          C  
ATOM  17388  SG  CYS A1075      -0.664  -8.560 -15.021  1.00  0.710          S  
ATOM  17389  H   CYS A1075      -2.903  -9.252 -16.949  1.00  0.540          H  
ATOM  17390  HA  CYS A1075      -0.586  -7.732 -17.631  1.00  0.640          H  
ATOM  17391 1HB  CYS A1075      -0.900 -10.448 -16.372  1.00  0.850          H  
ATOM  17392 2HB  CYS A1075       0.657  -9.674 -16.598  1.00  0.850          H  
ATOM  17393  HG  CYS A1075       0.055  -9.333 -14.170  1.00  0.850          H  
ATOM  17394  N   ARG A1076      -0.960 -10.474 -19.427  1.00  0.400          N  
ATOM  17395  CA  ARG A1076      -0.467 -11.098 -20.643  1.00  0.460          C  
ATOM  17396  C   ARG A1076      -0.581 -10.129 -21.829  1.00  0.410          C  
ATOM  17397  O   ARG A1076       0.349 -10.031 -22.636  1.00  0.470          O  
ATOM  17398  CB  ARG A1076      -1.215 -12.395 -20.945  1.00  0.620          C  
ATOM  17399  CG  ARG A1076      -0.908 -13.562 -19.987  1.00  0.620          C  
ATOM  17400  CD  ARG A1076      -1.671 -14.806 -20.333  1.00  0.620          C  
ATOM  17401  NE  ARG A1076      -1.313 -15.926 -19.451  1.00  0.620          N  
ATOM  17402  CZ  ARG A1076      -1.820 -17.179 -19.515  1.00  0.620          C  
ATOM  17403  NH1 ARG A1076      -2.722 -17.480 -20.426  1.00  0.620          N  
ATOM  17404  NH2 ARG A1076      -1.404 -18.101 -18.655  1.00  0.620          N  
ATOM  17405  H   ARG A1076      -1.746 -10.880 -18.906  1.00  0.480          H  
ATOM  17406  HA  ARG A1076       0.586 -11.344 -20.497  1.00  0.550          H  
ATOM  17407 1HB  ARG A1076      -2.287 -12.209 -20.905  1.00  0.740          H  
ATOM  17408 2HB  ARG A1076      -0.978 -12.721 -21.956  1.00  0.740          H  
ATOM  17409 1HG  ARG A1076       0.147 -13.784 -20.002  1.00  0.740          H  
ATOM  17410 2HG  ARG A1076      -1.188 -13.273 -18.978  1.00  0.740          H  
ATOM  17411 1HD  ARG A1076      -2.744 -14.612 -20.226  1.00  0.740          H  
ATOM  17412 2HD  ARG A1076      -1.448 -15.090 -21.360  1.00  0.740          H  
ATOM  17413  HE  ARG A1076      -0.633 -15.740 -18.732  1.00  0.740          H  
ATOM  17414 1HH1 ARG A1076      -3.044 -16.774 -21.080  1.00  0.740          H  
ATOM  17415 2HH1 ARG A1076      -3.114 -18.410 -20.473  1.00  0.740          H  
ATOM  17416 1HH2 ARG A1076      -0.709 -17.862 -17.959  1.00  0.740          H  
ATOM  17417 2HH2 ARG A1076      -1.778 -19.044 -18.694  1.00  0.740          H  
ATOM  17418  N   ASP A1077      -1.701  -9.384 -21.916  1.00  0.350          N  
ATOM  17419  CA  ASP A1077      -1.890  -8.412 -22.993  1.00  0.390          C  
ATOM  17420  C   ASP A1077      -0.893  -7.261 -22.915  1.00  0.370          C  
ATOM  17421  O   ASP A1077      -0.386  -6.811 -23.946  1.00  0.460          O  
ATOM  17422  CB  ASP A1077      -3.304  -7.817 -22.985  1.00  0.530          C  
ATOM  17423  CG  ASP A1077      -4.411  -8.760 -23.468  1.00  0.530          C  
ATOM  17424  OD1 ASP A1077      -4.120  -9.781 -24.047  1.00  0.530          O  
ATOM  17425  OD2 ASP A1077      -5.555  -8.417 -23.274  1.00  0.530          O  
ATOM  17426  H   ASP A1077      -2.462  -9.553 -21.251  1.00  0.420          H  
ATOM  17427  HA  ASP A1077      -1.741  -8.926 -23.941  1.00  0.470          H  
ATOM  17428 1HB  ASP A1077      -3.544  -7.512 -21.962  1.00  0.640          H  
ATOM  17429 2HB  ASP A1077      -3.317  -6.920 -23.600  1.00  0.640          H  
ATOM  17430  N   LYS A1078      -0.599  -6.775 -21.698  1.00  0.320          N  
ATOM  17431  CA  LYS A1078       0.387  -5.707 -21.541  1.00  0.360          C  
ATOM  17432  C   LYS A1078       1.771  -6.188 -21.963  1.00  0.360          C  
ATOM  17433  O   LYS A1078       2.530  -5.454 -22.620  1.00  0.420          O  
ATOM  17434  CB  LYS A1078       0.426  -5.177 -20.108  1.00  0.490          C  
ATOM  17435  CG  LYS A1078      -0.778  -4.338 -19.708  1.00  0.490          C  
ATOM  17436  CD  LYS A1078      -0.646  -3.839 -18.276  1.00  0.490          C  
ATOM  17437  CE  LYS A1078      -1.806  -2.937 -17.887  1.00  0.490          C  
ATOM  17438  NZ  LYS A1078      -1.684  -2.450 -16.485  1.00  0.490          N  
ATOM  17439  H   LYS A1078      -1.101  -7.140 -20.883  1.00  0.380          H  
ATOM  17440  HA  LYS A1078       0.107  -4.885 -22.200  1.00  0.430          H  
ATOM  17441 1HB  LYS A1078       0.479  -6.025 -19.419  1.00  0.590          H  
ATOM  17442 2HB  LYS A1078       1.321  -4.588 -19.965  1.00  0.590          H  
ATOM  17443 1HG  LYS A1078      -0.861  -3.486 -20.381  1.00  0.590          H  
ATOM  17444 2HG  LYS A1078      -1.682  -4.940 -19.798  1.00  0.590          H  
ATOM  17445 1HD  LYS A1078      -0.608  -4.693 -17.595  1.00  0.590          H  
ATOM  17446 2HD  LYS A1078       0.275  -3.273 -18.177  1.00  0.590          H  
ATOM  17447 1HE  LYS A1078      -1.829  -2.080 -18.556  1.00  0.590          H  
ATOM  17448 2HE  LYS A1078      -2.735  -3.485 -17.990  1.00  0.590          H  
ATOM  17449 1HZ  LYS A1078      -2.469  -1.854 -16.270  1.00  0.590          H  
ATOM  17450 2HZ  LYS A1078      -1.672  -3.237 -15.849  1.00  0.590          H  
ATOM  17451 3HZ  LYS A1078      -0.826  -1.924 -16.386  1.00  0.590          H  
ATOM  17452  N   GLY A1079       2.087  -7.429 -21.608  1.00  0.360          N  
ATOM  17453  CA  GLY A1079       3.331  -8.053 -21.982  1.00  0.430          C  
ATOM  17454  C   GLY A1079       4.529  -7.298 -21.457  1.00  0.390          C  
ATOM  17455  O   GLY A1079       4.631  -7.009 -20.268  1.00  0.400          O  
ATOM  17456  H   GLY A1079       1.438  -7.966 -21.021  1.00  0.430          H  
ATOM  17457 1HA  GLY A1079       3.322  -9.063 -21.583  1.00  0.520          H  
ATOM  17458 2HA  GLY A1079       3.383  -8.137 -23.066  1.00  0.520          H  
ATOM  17459  N   TRP A1080       5.427  -6.917 -22.362  1.00  0.470          N  
ATOM  17460  CA  TRP A1080       6.631  -6.195 -21.974  1.00  0.480          C  
ATOM  17461  C   TRP A1080       6.396  -4.717 -21.711  1.00  0.460          C  
ATOM  17462  O   TRP A1080       7.333  -4.011 -21.331  1.00  0.470          O  
ATOM  17463  CB  TRP A1080       7.735  -6.290 -23.027  1.00  0.670          C  
ATOM  17464  CG  TRP A1080       8.349  -7.613 -23.152  1.00  0.670          C  
ATOM  17465  CD1 TRP A1080       8.300  -8.456 -24.213  1.00  0.670          C  
ATOM  17466  CD2 TRP A1080       9.120  -8.275 -22.149  1.00  0.670          C  
ATOM  17467  NE1 TRP A1080       9.004  -9.585 -23.940  1.00  0.670          N  
ATOM  17468  CE2 TRP A1080       9.510  -9.492 -22.677  1.00  0.670          C  
ATOM  17469  CE3 TRP A1080       9.505  -7.932 -20.865  1.00  0.670          C  
ATOM  17470  CZ2 TRP A1080      10.279 -10.369 -21.967  1.00  0.670          C  
ATOM  17471  CZ3 TRP A1080      10.276  -8.799 -20.143  1.00  0.670          C  
ATOM  17472  CH2 TRP A1080      10.661  -9.983 -20.670  1.00  0.670          C  
ATOM  17473  H   TRP A1080       5.278  -7.151 -23.334  1.00  0.560          H  
ATOM  17474  HA  TRP A1080       6.994  -6.639 -21.052  1.00  0.580          H  
ATOM  17475 1HB  TRP A1080       7.332  -6.009 -23.998  1.00  0.800          H  
ATOM  17476 2HB  TRP A1080       8.528  -5.581 -22.787  1.00  0.800          H  
ATOM  17477  HD1 TRP A1080       7.785  -8.259 -25.152  1.00  0.800          H  
ATOM  17478  HE1 TRP A1080       9.134 -10.407 -24.599  1.00  0.800          H  
ATOM  17479  HE3 TRP A1080       9.213  -6.992 -20.452  1.00  0.800          H  
ATOM  17480  HZ2 TRP A1080      10.594 -11.323 -22.396  1.00  0.800          H  
ATOM  17481  HZ3 TRP A1080      10.580  -8.506 -19.144  1.00  0.800          H  
ATOM  17482  HH2 TRP A1080      11.288 -10.635 -20.066  1.00  0.800          H  
ATOM  17483  N   THR A1081       5.168  -4.238 -21.906  1.00  0.480          N  
ATOM  17484  CA  THR A1081       4.860  -2.827 -21.719  1.00  0.500          C  
ATOM  17485  C   THR A1081       5.258  -2.360 -20.337  1.00  0.480          C  
ATOM  17486  O   THR A1081       5.813  -1.270 -20.179  1.00  0.470          O  
ATOM  17487  CB  THR A1081       3.349  -2.550 -21.906  1.00  0.690          C  
ATOM  17488  OG1 THR A1081       2.952  -2.892 -23.238  1.00  0.690          O  
ATOM  17489  CG2 THR A1081       3.040  -1.084 -21.649  1.00  0.690          C  
ATOM  17490  H   THR A1081       4.414  -4.861 -22.204  1.00  0.580          H  
ATOM  17491  HA  THR A1081       5.419  -2.247 -22.453  1.00  0.600          H  
ATOM  17492  HB  THR A1081       2.782  -3.156 -21.207  1.00  0.830          H  
ATOM  17493  HG1 THR A1081       2.879  -3.869 -23.310  1.00  0.830          H  
ATOM  17494 1HG2 THR A1081       1.974  -0.916 -21.788  1.00  0.830          H  
ATOM  17495 2HG2 THR A1081       3.310  -0.808 -20.634  1.00  0.830          H  
ATOM  17496 3HG2 THR A1081       3.600  -0.467 -22.351  1.00  0.830          H  
ATOM  17497  N   VAL A1082       4.942  -3.159 -19.328  1.00  0.490          N  
ATOM  17498  CA  VAL A1082       5.223  -2.774 -17.961  1.00  0.490          C  
ATOM  17499  C   VAL A1082       6.712  -2.703 -17.671  1.00  0.480          C  
ATOM  17500  O   VAL A1082       7.178  -1.718 -17.097  1.00  0.470          O  
ATOM  17501  CB  VAL A1082       4.530  -3.741 -16.987  1.00  0.690          C  
ATOM  17502  CG1 VAL A1082       4.979  -3.458 -15.547  1.00  0.690          C  
ATOM  17503  CG2 VAL A1082       3.020  -3.568 -17.146  1.00  0.690          C  
ATOM  17504  H   VAL A1082       4.515  -4.052 -19.542  1.00  0.590          H  
ATOM  17505  HA  VAL A1082       4.803  -1.781 -17.801  1.00  0.590          H  
ATOM  17506  HB  VAL A1082       4.805  -4.767 -17.225  1.00  0.820          H  
ATOM  17507 1HG1 VAL A1082       4.489  -4.124 -14.858  1.00  0.820          H  
ATOM  17508 2HG1 VAL A1082       6.046  -3.603 -15.456  1.00  0.820          H  
ATOM  17509 3HG1 VAL A1082       4.726  -2.429 -15.285  1.00  0.820          H  
ATOM  17510 1HG2 VAL A1082       2.490  -4.242 -16.482  1.00  0.820          H  
ATOM  17511 2HG2 VAL A1082       2.749  -2.540 -16.909  1.00  0.820          H  
ATOM  17512 3HG2 VAL A1082       2.741  -3.785 -18.170  1.00  0.820          H  
ATOM  17513  N   GLN A1083       7.464  -3.731 -18.062  1.00  0.480          N  
ATOM  17514  CA  GLN A1083       8.892  -3.718 -17.785  1.00  0.490          C  
ATOM  17515  C   GLN A1083       9.581  -2.615 -18.569  1.00  0.460          C  
ATOM  17516  O   GLN A1083      10.550  -2.024 -18.082  1.00  0.450          O  
ATOM  17517  CB  GLN A1083       9.524  -5.066 -18.093  1.00  0.680          C  
ATOM  17518  CG  GLN A1083       9.073  -6.203 -17.175  1.00  0.680          C  
ATOM  17519  CD  GLN A1083       9.486  -6.035 -15.699  1.00  0.680          C  
ATOM  17520  OE1 GLN A1083      10.661  -5.731 -15.403  1.00  0.680          O  
ATOM  17521  NE2 GLN A1083       8.513  -6.242 -14.793  1.00  0.680          N  
ATOM  17522  H   GLN A1083       7.034  -4.508 -18.545  1.00  0.580          H  
ATOM  17523  HA  GLN A1083       9.035  -3.507 -16.726  1.00  0.590          H  
ATOM  17524 1HB  GLN A1083       9.294  -5.324 -19.113  1.00  0.820          H  
ATOM  17525 2HB  GLN A1083      10.605  -4.985 -18.013  1.00  0.820          H  
ATOM  17526 1HG  GLN A1083       7.987  -6.264 -17.212  1.00  0.820          H  
ATOM  17527 2HG  GLN A1083       9.510  -7.128 -17.532  1.00  0.820          H  
ATOM  17528 1HE2 GLN A1083       8.673  -6.170 -13.775  1.00  0.820          H  
ATOM  17529 2HE2 GLN A1083       7.594  -6.489 -15.097  1.00  0.820          H  
ATOM  17530  N   PHE A1084       9.101  -2.330 -19.783  1.00  0.460          N  
ATOM  17531  CA  PHE A1084       9.696  -1.276 -20.570  1.00  0.440          C  
ATOM  17532  C   PHE A1084       9.421   0.058 -19.894  1.00  0.410          C  
ATOM  17533  O   PHE A1084      10.316   0.895 -19.797  1.00  0.420          O  
ATOM  17534  CB  PHE A1084       9.225  -1.283 -22.008  1.00  0.620          C  
ATOM  17535  CG  PHE A1084       9.988  -0.300 -22.837  1.00  0.620          C  
ATOM  17536  CD1 PHE A1084      11.345  -0.521 -23.106  1.00  0.620          C  
ATOM  17537  CD2 PHE A1084       9.388   0.816 -23.371  1.00  0.620          C  
ATOM  17538  CE1 PHE A1084      12.063   0.357 -23.867  1.00  0.620          C  
ATOM  17539  CE2 PHE A1084      10.117   1.688 -24.150  1.00  0.620          C  
ATOM  17540  CZ  PHE A1084      11.454   1.459 -24.390  1.00  0.620          C  
ATOM  17541  H   PHE A1084       8.327  -2.871 -20.176  1.00  0.550          H  
ATOM  17542  HA  PHE A1084      10.772  -1.430 -20.581  1.00  0.530          H  
ATOM  17543 1HB  PHE A1084       9.336  -2.275 -22.436  1.00  0.750          H  
ATOM  17544 2HB  PHE A1084       8.164  -1.027 -22.042  1.00  0.750          H  
ATOM  17545  HD1 PHE A1084      11.849  -1.404 -22.705  1.00  0.750          H  
ATOM  17546  HD2 PHE A1084       8.328   1.003 -23.176  1.00  0.750          H  
ATOM  17547  HE1 PHE A1084      13.123   0.168 -24.062  1.00  0.750          H  
ATOM  17548  HE2 PHE A1084       9.635   2.565 -24.576  1.00  0.750          H  
ATOM  17549  HZ  PHE A1084      12.028   2.154 -25.003  1.00  0.750          H  
ATOM  17550  N   ASN A1085       8.186   0.289 -19.437  1.00  0.410          N  
ATOM  17551  CA  ASN A1085       7.920   1.544 -18.766  1.00  0.420          C  
ATOM  17552  C   ASN A1085       8.766   1.677 -17.500  1.00  0.420          C  
ATOM  17553  O   ASN A1085       9.273   2.767 -17.220  1.00  0.430          O  
ATOM  17554  CB  ASN A1085       6.450   1.683 -18.456  1.00  0.580          C  
ATOM  17555  CG  ASN A1085       5.637   1.980 -19.688  1.00  0.580          C  
ATOM  17556  OD1 ASN A1085       6.158   2.447 -20.711  1.00  0.580          O  
ATOM  17557  ND2 ASN A1085       4.360   1.732 -19.610  1.00  0.580          N  
ATOM  17558  H   ASN A1085       7.430  -0.391 -19.570  1.00  0.490          H  
ATOM  17559  HA  ASN A1085       8.208   2.356 -19.432  1.00  0.500          H  
ATOM  17560 1HB  ASN A1085       6.088   0.751 -18.011  1.00  0.700          H  
ATOM  17561 2HB  ASN A1085       6.302   2.479 -17.725  1.00  0.700          H  
ATOM  17562 1HD2 ASN A1085       3.769   1.924 -20.392  1.00  0.700          H  
ATOM  17563 2HD2 ASN A1085       3.972   1.357 -18.769  1.00  0.700          H  
ATOM  17564  N   TRP A1086       8.979   0.585 -16.745  1.00  0.450          N  
ATOM  17565  CA  TRP A1086       9.800   0.740 -15.553  1.00  0.500          C  
ATOM  17566  C   TRP A1086      11.234   1.059 -15.955  1.00  0.480          C  
ATOM  17567  O   TRP A1086      11.874   1.898 -15.313  1.00  0.510          O  
ATOM  17568  CB  TRP A1086       9.686  -0.439 -14.594  1.00  0.680          C  
ATOM  17569  CG  TRP A1086       8.416  -0.419 -13.819  1.00  0.680          C  
ATOM  17570  CD1 TRP A1086       7.422  -1.336 -13.855  1.00  0.680          C  
ATOM  17571  CD2 TRP A1086       7.973   0.615 -12.900  1.00  0.680          C  
ATOM  17572  NE1 TRP A1086       6.392  -0.949 -13.025  1.00  0.680          N  
ATOM  17573  CE2 TRP A1086       6.714   0.237 -12.442  1.00  0.680          C  
ATOM  17574  CE3 TRP A1086       8.536   1.822 -12.441  1.00  0.680          C  
ATOM  17575  CZ2 TRP A1086       5.998   1.011 -11.551  1.00  0.680          C  
ATOM  17576  CZ3 TRP A1086       7.816   2.597 -11.553  1.00  0.680          C  
ATOM  17577  CH2 TRP A1086       6.579   2.203 -11.118  1.00  0.680          C  
ATOM  17578  H   TRP A1086       8.521  -0.307 -16.968  1.00  0.540          H  
ATOM  17579  HA  TRP A1086       9.428   1.602 -15.019  1.00  0.600          H  
ATOM  17580 1HB  TRP A1086       9.698  -1.367 -15.169  1.00  0.820          H  
ATOM  17581 2HB  TRP A1086      10.519  -0.444 -13.899  1.00  0.820          H  
ATOM  17582  HD1 TRP A1086       7.445  -2.235 -14.455  1.00  0.820          H  
ATOM  17583  HE1 TRP A1086       5.516  -1.440 -12.854  1.00  0.820          H  
ATOM  17584  HE3 TRP A1086       9.518   2.147 -12.779  1.00  0.820          H  
ATOM  17585  HZ2 TRP A1086       5.006   0.712 -11.194  1.00  0.820          H  
ATOM  17586  HZ3 TRP A1086       8.257   3.530 -11.208  1.00  0.820          H  
ATOM  17587  HH2 TRP A1086       6.037   2.837 -10.418  1.00  0.820          H  
ATOM  17588  N   PHE A1087      11.716   0.441 -17.038  1.00  0.480          N  
ATOM  17589  CA  PHE A1087      13.031   0.740 -17.570  1.00  0.540          C  
ATOM  17590  C   PHE A1087      13.135   2.226 -17.866  1.00  0.520          C  
ATOM  17591  O   PHE A1087      14.088   2.877 -17.439  1.00  0.580          O  
ATOM  17592  CB  PHE A1087      13.281  -0.067 -18.847  1.00  0.730          C  
ATOM  17593  CG  PHE A1087      14.479   0.310 -19.594  1.00  0.730          C  
ATOM  17594  CD1 PHE A1087      15.727  -0.153 -19.239  1.00  0.730          C  
ATOM  17595  CD2 PHE A1087      14.348   1.155 -20.693  1.00  0.730          C  
ATOM  17596  CE1 PHE A1087      16.830   0.215 -19.962  1.00  0.730          C  
ATOM  17597  CE2 PHE A1087      15.440   1.526 -21.407  1.00  0.730          C  
ATOM  17598  CZ  PHE A1087      16.688   1.050 -21.039  1.00  0.730          C  
ATOM  17599  H   PHE A1087      11.160  -0.289 -17.493  1.00  0.580          H  
ATOM  17600  HA  PHE A1087      13.781   0.478 -16.825  1.00  0.650          H  
ATOM  17601 1HB  PHE A1087      13.349  -1.123 -18.596  1.00  0.880          H  
ATOM  17602 2HB  PHE A1087      12.454   0.034 -19.506  1.00  0.880          H  
ATOM  17603  HD1 PHE A1087      15.832  -0.816 -18.383  1.00  0.880          H  
ATOM  17604  HD2 PHE A1087      13.356   1.521 -20.981  1.00  0.880          H  
ATOM  17605  HE1 PHE A1087      17.820  -0.155 -19.691  1.00  0.880          H  
ATOM  17606  HE2 PHE A1087      15.341   2.189 -22.273  1.00  0.880          H  
ATOM  17607  HZ  PHE A1087      17.566   1.331 -21.612  1.00  0.880          H  
ATOM  17608  N   LEU A1088      12.154   2.776 -18.588  1.00  0.490          N  
ATOM  17609  CA  LEU A1088      12.216   4.182 -18.937  1.00  0.550          C  
ATOM  17610  C   LEU A1088      12.199   5.066 -17.698  1.00  0.550          C  
ATOM  17611  O   LEU A1088      12.969   6.026 -17.618  1.00  0.600          O  
ATOM  17612  CB  LEU A1088      11.033   4.572 -19.816  1.00  0.750          C  
ATOM  17613  CG  LEU A1088      10.978   3.986 -21.240  1.00  0.750          C  
ATOM  17614  CD1 LEU A1088       9.637   4.393 -21.834  1.00  0.750          C  
ATOM  17615  CD2 LEU A1088      12.170   4.479 -22.094  1.00  0.750          C  
ATOM  17616  H   LEU A1088      11.387   2.186 -18.928  1.00  0.590          H  
ATOM  17617  HA  LEU A1088      13.143   4.358 -19.463  1.00  0.660          H  
ATOM  17618 1HB  LEU A1088      10.122   4.261 -19.303  1.00  0.900          H  
ATOM  17619 2HB  LEU A1088      11.017   5.658 -19.904  1.00  0.900          H  
ATOM  17620  HG  LEU A1088      11.008   2.896 -21.195  1.00  0.900          H  
ATOM  17621 1HD1 LEU A1088       9.533   4.000 -22.821  1.00  0.900          H  
ATOM  17622 2HD1 LEU A1088       8.830   4.007 -21.210  1.00  0.900          H  
ATOM  17623 3HD1 LEU A1088       9.574   5.476 -21.878  1.00  0.900          H  
ATOM  17624 1HD2 LEU A1088      12.089   4.058 -23.092  1.00  0.900          H  
ATOM  17625 2HD2 LEU A1088      12.150   5.567 -22.158  1.00  0.900          H  
ATOM  17626 3HD2 LEU A1088      13.111   4.161 -21.659  1.00  0.900          H  
ATOM  17627  N   HIS A1089      11.398   4.714 -16.689  1.00  0.520          N  
ATOM  17628  CA  HIS A1089      11.350   5.533 -15.487  1.00  0.580          C  
ATOM  17629  C   HIS A1089      12.729   5.579 -14.826  1.00  0.680          C  
ATOM  17630  O   HIS A1089      13.138   6.619 -14.300  1.00  0.820          O  
ATOM  17631  CB  HIS A1089      10.302   5.009 -14.483  1.00  0.790          C  
ATOM  17632  CG  HIS A1089       8.849   5.245 -14.886  1.00  0.790          C  
ATOM  17633  ND1 HIS A1089       8.335   6.510 -15.092  1.00  0.790          N  
ATOM  17634  CD2 HIS A1089       7.810   4.384 -15.089  1.00  0.790          C  
ATOM  17635  CE1 HIS A1089       7.056   6.415 -15.419  1.00  0.790          C  
ATOM  17636  NE2 HIS A1089       6.715   5.140 -15.421  1.00  0.790          N  
ATOM  17637  H   HIS A1089      10.758   3.918 -16.799  1.00  0.620          H  
ATOM  17638  HA  HIS A1089      11.076   6.551 -15.755  1.00  0.700          H  
ATOM  17639 1HB  HIS A1089      10.441   3.935 -14.358  1.00  0.950          H  
ATOM  17640 2HB  HIS A1089      10.467   5.471 -13.513  1.00  0.950          H  
ATOM  17641  HD1 HIS A1089       8.762   7.366 -14.800  1.00  0.950          H  
ATOM  17642  HD2 HIS A1089       7.721   3.300 -15.035  1.00  0.950          H  
ATOM  17643  HE1 HIS A1089       6.470   7.311 -15.627  1.00  0.950          H  
ATOM  17644  N   LEU A1090      13.438   4.442 -14.822  1.00  0.650          N  
ATOM  17645  CA  LEU A1090      14.781   4.394 -14.260  1.00  0.830          C  
ATOM  17646  C   LEU A1090      15.753   5.216 -15.115  1.00  0.930          C  
ATOM  17647  O   LEU A1090      16.532   6.010 -14.584  1.00  1.060          O  
ATOM  17648  CB  LEU A1090      15.257   2.925 -14.186  1.00  1.090          C  
ATOM  17649  CG  LEU A1090      14.518   1.986 -13.155  1.00  1.090          C  
ATOM  17650  CD1 LEU A1090      14.922   0.510 -13.412  1.00  1.090          C  
ATOM  17651  CD2 LEU A1090      14.893   2.384 -11.725  1.00  1.090          C  
ATOM  17652  H   LEU A1090      13.007   3.592 -15.201  1.00  0.780          H  
ATOM  17653  HA  LEU A1090      14.756   4.832 -13.268  1.00  1.000          H  
ATOM  17654 1HB  LEU A1090      15.134   2.482 -15.171  1.00  1.310          H  
ATOM  17655 2HB  LEU A1090      16.317   2.921 -13.944  1.00  1.310          H  
ATOM  17656  HG  LEU A1090      13.440   2.076 -13.288  1.00  1.310          H  
ATOM  17657 1HD1 LEU A1090      14.404  -0.143 -12.706  1.00  1.310          H  
ATOM  17658 2HD1 LEU A1090      14.643   0.229 -14.426  1.00  1.310          H  
ATOM  17659 3HD1 LEU A1090      15.997   0.391 -13.286  1.00  1.310          H  
ATOM  17660 1HD2 LEU A1090      14.378   1.726 -11.025  1.00  1.310          H  
ATOM  17661 2HD2 LEU A1090      15.971   2.285 -11.589  1.00  1.310          H  
ATOM  17662 3HD2 LEU A1090      14.598   3.409 -11.528  1.00  1.310          H  
ATOM  17663  N   VAL A1091      15.634   5.102 -16.442  1.00  0.890          N  
ATOM  17664  CA  VAL A1091      16.493   5.796 -17.404  1.00  1.010          C  
ATOM  17665  C   VAL A1091      16.416   7.290 -17.277  1.00  1.080          C  
ATOM  17666  O   VAL A1091      17.422   7.980 -17.408  1.00  1.290          O  
ATOM  17667  CB  VAL A1091      16.213   5.362 -18.850  1.00  1.370          C  
ATOM  17668  CG1 VAL A1091      16.935   6.258 -19.854  1.00  1.370          C  
ATOM  17669  CG2 VAL A1091      16.725   3.965 -19.043  1.00  1.370          C  
ATOM  17670  H   VAL A1091      14.948   4.429 -16.799  1.00  1.070          H  
ATOM  17671  HA  VAL A1091      17.521   5.504 -17.190  1.00  1.210          H  
ATOM  17672  HB  VAL A1091      15.150   5.415 -19.040  1.00  1.640          H  
ATOM  17673 1HG1 VAL A1091      16.710   5.902 -20.854  1.00  1.640          H  
ATOM  17674 2HG1 VAL A1091      16.599   7.292 -19.759  1.00  1.640          H  
ATOM  17675 3HG1 VAL A1091      18.013   6.223 -19.678  1.00  1.640          H  
ATOM  17676 1HG2 VAL A1091      16.523   3.673 -20.054  1.00  1.640          H  
ATOM  17677 2HG2 VAL A1091      17.795   3.941 -18.859  1.00  1.640          H  
ATOM  17678 3HG2 VAL A1091      16.239   3.284 -18.364  1.00  1.640          H  
ATOM  17679  N   LEU A1092      15.248   7.825 -17.027  1.00  0.990          N  
ATOM  17680  CA  LEU A1092      15.150   9.260 -16.923  1.00  1.230          C  
ATOM  17681  C   LEU A1092      16.139   9.811 -15.860  1.00  1.530          C  
ATOM  17682  O   LEU A1092      16.492  10.987 -15.913  1.00  1.710          O  
ATOM  17683  CB  LEU A1092      13.707   9.651 -16.590  1.00  1.630          C  
ATOM  17684  CG  LEU A1092      12.629   9.356 -17.705  1.00  1.630          C  
ATOM  17685  CD1 LEU A1092      11.247   9.634 -17.137  1.00  1.630          C  
ATOM  17686  CD2 LEU A1092      12.885  10.196 -18.960  1.00  1.630          C  
ATOM  17687  H   LEU A1092      14.423   7.218 -16.978  1.00  1.190          H  
ATOM  17688  HA  LEU A1092      15.432   9.691 -17.878  1.00  1.480          H  
ATOM  17689 1HB  LEU A1092      13.408   9.102 -15.692  1.00  1.950          H  
ATOM  17690 2HB  LEU A1092      13.674  10.722 -16.368  1.00  1.950          H  
ATOM  17691  HG  LEU A1092      12.672   8.325 -17.975  1.00  1.950          H  
ATOM  17692 1HD1 LEU A1092      10.492   9.410 -17.888  1.00  1.950          H  
ATOM  17693 2HD1 LEU A1092      11.085   9.008 -16.260  1.00  1.950          H  
ATOM  17694 3HD1 LEU A1092      11.180  10.686 -16.853  1.00  1.950          H  
ATOM  17695 1HD2 LEU A1092      12.124   9.967 -19.704  1.00  1.950          H  
ATOM  17696 2HD2 LEU A1092      12.834  11.246 -18.709  1.00  1.950          H  
ATOM  17697 3HD2 LEU A1092      13.858   9.977 -19.380  1.00  1.950          H  
ATOM  17698  N   GLY A1093      16.592   9.005 -14.880  1.00  1.620          N  
ATOM  17699  CA  GLY A1093      17.528   9.503 -13.870  1.00  1.990          C  
ATOM  17700  C   GLY A1093      19.006   9.128 -14.124  1.00  2.260          C  
ATOM  17701  O   GLY A1093      19.867   9.402 -13.279  1.00  2.620          O  
ATOM  17702  H   GLY A1093      16.333   8.012 -14.845  1.00  1.940          H  
ATOM  17703 1HA  GLY A1093      17.438  10.586 -13.797  1.00  2.390          H  
ATOM  17704 2HA  GLY A1093      17.228   9.106 -12.902  1.00  2.390          H  
ATOM  17705  N   ILE A1094      19.302   8.485 -15.262  1.00  2.210          N  
ATOM  17706  CA  ILE A1094      20.647   7.980 -15.536  1.00  2.620          C  
ATOM  17707  C   ILE A1094      21.288   8.577 -16.805  1.00  3.020          C  
ATOM  17708  O   ILE A1094      20.957   8.195 -17.925  1.00  3.500          O  
ATOM  17709  CB  ILE A1094      20.544   6.440 -15.715  1.00  3.500          C  
ATOM  17710  CG1 ILE A1094      19.900   5.796 -14.448  1.00  3.500          C  
ATOM  17711  CG2 ILE A1094      21.945   5.839 -15.947  1.00  3.500          C  
ATOM  17712  CD1 ILE A1094      19.468   4.341 -14.617  1.00  3.500          C  
ATOM  17713  H   ILE A1094      18.562   8.328 -15.953  1.00  2.650          H  
ATOM  17714  HA  ILE A1094      21.284   8.211 -14.684  1.00  3.140          H  
ATOM  17715  HB  ILE A1094      19.898   6.224 -16.567  1.00  4.200          H  
ATOM  17716 1HG1 ILE A1094      20.607   5.861 -13.625  1.00  4.200          H  
ATOM  17717 2HG1 ILE A1094      19.012   6.349 -14.183  1.00  4.200          H  
ATOM  17718 1HG2 ILE A1094      21.883   4.768 -16.088  1.00  4.200          H  
ATOM  17719 2HG2 ILE A1094      22.379   6.260 -16.807  1.00  4.200          H  
ATOM  17720 3HG2 ILE A1094      22.579   6.051 -15.086  1.00  4.200          H  
ATOM  17721 1HD1 ILE A1094      19.018   3.993 -13.686  1.00  4.200          H  
ATOM  17722 2HD1 ILE A1094      18.732   4.274 -15.418  1.00  4.200          H  
ATOM  17723 3HD1 ILE A1094      20.315   3.712 -14.853  1.00  4.200          H  
ATOM  17724  N   LYS A1095      22.307   9.423 -16.655  1.00  3.190          N  
ATOM  17725  CA  LYS A1095      22.940  10.055 -17.835  1.00  3.740          C  
ATOM  17726  C   LYS A1095      23.607   9.044 -18.780  1.00  4.510          C  
ATOM  17727  O   LYS A1095      23.829   9.313 -19.959  1.00  5.010          O  
ATOM  17728  CB  LYS A1095      23.951  11.116 -17.412  1.00  5.020          C  
ATOM  17729  CG  LYS A1095      23.320  12.365 -16.813  1.00  5.020          C  
ATOM  17730  CD  LYS A1095      24.376  13.388 -16.418  1.00  5.020          C  
ATOM  17731  CE  LYS A1095      23.744  14.649 -15.834  1.00  5.020          C  
ATOM  17732  NZ  LYS A1095      24.774  15.643 -15.406  1.00  5.020          N  
ATOM  17733  H   LYS A1095      22.589   9.673 -15.714  1.00  3.830          H  
ATOM  17734  HA  LYS A1095      22.159  10.553 -18.406  1.00  4.490          H  
ATOM  17735 1HB  LYS A1095      24.643  10.695 -16.683  1.00  6.020          H  
ATOM  17736 2HB  LYS A1095      24.535  11.423 -18.281  1.00  6.020          H  
ATOM  17737 1HG  LYS A1095      22.660  12.814 -17.555  1.00  6.020          H  
ATOM  17738 2HG  LYS A1095      22.725  12.097 -15.942  1.00  6.020          H  
ATOM  17739 1HD  LYS A1095      25.053  12.952 -15.684  1.00  6.020          H  
ATOM  17740 2HD  LYS A1095      24.952  13.664 -17.303  1.00  6.020          H  
ATOM  17741 1HE  LYS A1095      23.103  15.106 -16.588  1.00  6.020          H  
ATOM  17742 2HE  LYS A1095      23.136  14.376 -14.972  1.00  6.020          H  
ATOM  17743 1HZ  LYS A1095      24.318  16.462 -15.027  1.00  6.020          H  
ATOM  17744 2HZ  LYS A1095      25.369  15.233 -14.698  1.00  6.020          H  
ATOM  17745 3HZ  LYS A1095      25.335  15.910 -16.203  1.00  6.020          H  
ATOM  17746  N   GLN A1096      23.966   7.898 -18.223  1.00  4.810          N  
ATOM  17747  CA  GLN A1096      24.647   6.812 -18.918  1.00  5.800          C  
ATOM  17748  C   GLN A1096      23.689   5.774 -19.528  1.00  6.010          C  
ATOM  17749  O   GLN A1096      24.142   4.749 -20.043  1.00  6.960          O  
ATOM  17750  CB  GLN A1096      25.615   6.113 -17.947  1.00  7.720          C  
ATOM  17751  CG  GLN A1096      26.764   7.008 -17.459  1.00  7.720          C  
ATOM  17752  CD  GLN A1096      27.723   6.313 -16.460  1.00  7.720          C  
ATOM  17753  OE1 GLN A1096      27.310   5.698 -15.456  1.00  7.720          O  
ATOM  17754  NE2 GLN A1096      29.019   6.421 -16.755  1.00  7.720          N  
ATOM  17755  H   GLN A1096      23.739   7.780 -17.248  1.00  5.770          H  
ATOM  17756  HA  GLN A1096      25.224   7.245 -19.734  1.00  6.960          H  
ATOM  17757 1HB  GLN A1096      25.064   5.760 -17.077  1.00  9.270          H  
ATOM  17758 2HB  GLN A1096      26.051   5.241 -18.434  1.00  9.270          H  
ATOM  17759 1HG  GLN A1096      27.345   7.320 -18.325  1.00  9.270          H  
ATOM  17760 2HG  GLN A1096      26.340   7.883 -16.969  1.00  9.270          H  
ATOM  17761 1HE2 GLN A1096      29.720   6.004 -16.171  1.00  9.270          H  
ATOM  17762 2HE2 GLN A1096      29.305   6.925 -17.571  1.00  9.270          H  
ATOM  17763  N   GLY A1097      22.378   5.999 -19.425  1.00  5.380          N  
ATOM  17764  CA  GLY A1097      21.399   5.043 -19.918  1.00  5.860          C  
ATOM  17765  C   GLY A1097      21.033   5.250 -21.386  1.00  6.190          C  
ATOM  17766  O   GLY A1097      21.722   5.936 -22.141  1.00  6.540          O  
ATOM  17767  H   GLY A1097      22.034   6.866 -18.999  1.00  6.460          H  
ATOM  17768 1HA  GLY A1097      21.782   4.031 -19.778  1.00  7.030          H  
ATOM  17769 2HA  GLY A1097      20.500   5.124 -19.308  1.00  7.030          H  
ATOM  17770  N   GLU A1098      19.939   4.607 -21.800  1.00  6.450          N  
ATOM  17771  CA  GLU A1098      19.455   4.659 -23.181  1.00  7.150          C  
ATOM  17772  C   GLU A1098      19.098   6.069 -23.650  1.00  7.240          C  
ATOM  17773  O   GLU A1098      19.265   6.398 -24.826  1.00  7.920          O  
ATOM  17774  CB  GLU A1098      18.296   3.685 -23.361  1.00  9.730          C  
ATOM  17775  CG  GLU A1098      17.736   3.589 -24.780  1.00  9.730          C  
ATOM  17776  CD  GLU A1098      16.845   2.388 -24.941  1.00  9.730          C  
ATOM  17777  OE1 GLU A1098      17.011   1.490 -24.146  1.00  9.730          O  
ATOM  17778  OE2 GLU A1098      16.028   2.350 -25.825  1.00  9.730          O  
ATOM  17779  H   GLU A1098      19.434   4.047 -21.128  1.00  7.740          H  
ATOM  17780  HA  GLU A1098      20.263   4.306 -23.823  1.00  8.580          H  
ATOM  17781 1HB  GLU A1098      18.635   2.693 -23.077  1.00 11.680          H  
ATOM  17782 2HB  GLU A1098      17.479   3.962 -22.693  1.00 11.680          H  
ATOM  17783 1HG  GLU A1098      17.165   4.489 -25.000  1.00 11.680          H  
ATOM  17784 2HG  GLU A1098      18.562   3.531 -25.488  1.00 11.680          H  
ATOM  17785  N   LYS A1099      18.565   6.880 -22.743  1.00  6.830          N  
ATOM  17786  CA  LYS A1099      18.169   8.242 -23.038  1.00  7.300          C  
ATOM  17787  C   LYS A1099      18.879   9.129 -22.031  1.00  7.160          C  
ATOM  17788  O   LYS A1099      19.080   8.720 -20.891  1.00  6.880          O  
ATOM  17789  CB  LYS A1099      16.650   8.417 -22.889  1.00 10.030          C  
ATOM  17790  CG  LYS A1099      15.771   7.474 -23.737  1.00 10.030          C  
ATOM  17791  CD  LYS A1099      15.855   7.760 -25.227  1.00 10.030          C  
ATOM  17792  CE  LYS A1099      14.898   6.865 -26.010  1.00 10.030          C  
ATOM  17793  NZ  LYS A1099      15.001   7.084 -27.486  1.00 10.030          N  
ATOM  17794  H   LYS A1099      18.441   6.548 -21.799  1.00  8.200          H  
ATOM  17795  HA  LYS A1099      18.497   8.519 -24.039  1.00  8.760          H  
ATOM  17796 1HB  LYS A1099      16.373   8.298 -21.852  1.00 12.040          H  
ATOM  17797 2HB  LYS A1099      16.388   9.439 -23.163  1.00 12.040          H  
ATOM  17798 1HG  LYS A1099      16.082   6.442 -23.563  1.00 12.040          H  
ATOM  17799 2HG  LYS A1099      14.735   7.571 -23.418  1.00 12.040          H  
ATOM  17800 1HD  LYS A1099      15.611   8.805 -25.419  1.00 12.040          H  
ATOM  17801 2HD  LYS A1099      16.870   7.566 -25.578  1.00 12.040          H  
ATOM  17802 1HE  LYS A1099      15.132   5.822 -25.791  1.00 12.040          H  
ATOM  17803 2HE  LYS A1099      13.877   7.071 -25.693  1.00 12.040          H  
ATOM  17804 1HZ  LYS A1099      14.354   6.468 -27.961  1.00 12.040          H  
ATOM  17805 2HZ  LYS A1099      14.775   8.044 -27.707  1.00 12.040          H  
ATOM  17806 3HZ  LYS A1099      15.944   6.879 -27.788  1.00 12.040          H  
ATOM  17807  N   HIS A1100      19.239  10.344 -22.427  1.00  7.690          N  
ATOM  17808  CA  HIS A1100      19.862  11.252 -21.475  1.00  7.990          C  
ATOM  17809  C   HIS A1100      18.872  11.561 -20.376  1.00  7.650          C  
ATOM  17810  O   HIS A1100      17.680  11.722 -20.643  1.00  8.060          O  
ATOM  17811  CB  HIS A1100      20.339  12.548 -22.135  1.00 11.070          C  
ATOM  17812  CG  HIS A1100      21.185  13.415 -21.213  1.00 11.070          C  
ATOM  17813  ND1 HIS A1100      20.643  14.278 -20.265  1.00 11.070          N  
ATOM  17814  CD2 HIS A1100      22.528  13.520 -21.088  1.00 11.070          C  
ATOM  17815  CE1 HIS A1100      21.621  14.872 -19.613  1.00 11.070          C  
ATOM  17816  NE2 HIS A1100      22.772  14.429 -20.089  1.00 11.070          N  
ATOM  17817  H   HIS A1100      19.068  10.636 -23.378  1.00  9.230          H  
ATOM  17818  HA  HIS A1100      20.728  10.771 -21.016  1.00  9.590          H  
ATOM  17819 1HB  HIS A1100      20.927  12.314 -23.021  1.00 13.280          H  
ATOM  17820 2HB  HIS A1100      19.476  13.132 -22.453  1.00 13.280          H  
ATOM  17821  HD1 HIS A1100      19.665  14.320 -19.924  1.00 13.280          H  
ATOM  17822  HD2 HIS A1100      23.360  13.038 -21.602  1.00 13.280          H  
ATOM  17823  HE1 HIS A1100      21.397  15.590 -18.824  1.00 13.280          H  
ATOM  17824  N   SER A1101      19.368  11.679 -19.153  1.00  7.170          N  
ATOM  17825  CA  SER A1101      18.526  12.006 -18.024  1.00  7.190          C  
ATOM  17826  C   SER A1101      17.648  13.220 -18.301  1.00  6.940          C  
ATOM  17827  O   SER A1101      18.078  14.204 -18.930  1.00  7.400          O  
ATOM  17828  CB  SER A1101      19.352  12.237 -16.782  1.00 10.060          C  
ATOM  17829  OG  SER A1101      18.539  12.701 -15.743  1.00 10.060          O  
ATOM  17830  H   SER A1101      20.347  11.516 -19.000  1.00  8.600          H  
ATOM  17831  HA  SER A1101      17.879  11.150 -17.848  1.00  8.630          H  
ATOM  17832 1HB  SER A1101      19.830  11.305 -16.486  1.00 12.070          H  
ATOM  17833 2HB  SER A1101      20.135  12.961 -16.992  1.00 12.070          H  
ATOM  17834  HG  SER A1101      17.887  11.989 -15.565  1.00 12.070          H  
ATOM  17835  N   ALA A1102      16.395  13.104 -17.862  1.00  6.500          N  
ATOM  17836  CA  ALA A1102      15.360  14.102 -18.050  1.00  6.550          C  
ATOM  17837  C   ALA A1102      14.109  13.745 -17.254  1.00  6.960          C  
ATOM  17838  O   ALA A1102      14.039  13.973 -16.047  1.00  7.450          O  
ATOM  17839  OXT ALA A1102      13.095  13.423 -17.867  1.00  9.820          O  
ATOM  17840  CB  ALA A1102      15.002  14.211 -19.526  1.00  8.810          C  
ATOM  17841  H   ALA A1102      16.189  12.270 -17.315  1.00  7.800          H  
ATOM  17842  HA  ALA A1102      15.738  15.058 -17.690  1.00  7.860          H  
ATOM  17843 1HB  ALA A1102      14.236  14.971 -19.658  1.00 10.570          H  
ATOM  17844 2HB  ALA A1102      15.884  14.482 -20.106  1.00 10.570          H  
ATOM  17845 3HB  ALA A1102      14.626  13.250 -19.873  1.00 10.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6445.78 704.828 4515.77 -391.783 128.703 260.147 2359.82 -2505.03 -8.76915 -62.6311 -2158.97 -270.208 -564.498 -217.282 -172.682 -146.659 0 339.903 89.2649 85.1802 555.084 971.548 -211.816 198.851 -258.204 30.1591 924.554 -2250.5
MET:NtermProteinFull_1 -3.53177 0.28818 1.8809 -0.38381 0.0598 -0.04828 0.84531 -1.00439 -0.0565 -0.15777 0.28746 1.18005 0 0 0 0 0 0.00726 -0.01755 0.39663 1.31189 0 0 0 0.60916 0 0.11924 1.78579
GLU_2 -2.39107 0.17834 1.46583 -0.3609 0.10975 0.45697 0.35556 -0.70299 -0 -0 0.30158 -0.6485 0 0 0 0 0 0.04181 -0.00873 0.00273 0 3.5199 -0.24518 0 -2.7348 -0.29186 0.29761 -0.65394
LEU_3 -2.0022 0.07744 1.80097 -0.4769 0.2394 0.09211 0.08416 -0.84891 -0.0565 -0.15777 0.10447 0.18585 0 0 0 0 0 0.01846 -0.00876 0.05266 0.55682 0 -0.37231 0 0.18072 -0.43894 0.3308 -0.63843
GLU_4 -2.92405 0.18877 2.665 -0.31547 0.05946 0.38993 0.88345 -1.13772 -0 -0 -0.06072 -0.34968 0 0 0 0 0 0.01347 0.00449 0.01695 0 2.61012 0.41769 0 -2.7348 0.21959 0.24563 0.19209
ASN_5 -2.507 0.10668 1.42204 -0.38842 0.09068 0.77608 0.30619 -0.92413 -0.01386 -0.10149 -0.11453 -1.89051 0 0 0 0 0 0.00551 -0.04003 0.1705 0 2.39163 -0.76803 0 -0.93687 0.40376 0.21538 -1.79643
TYR_6 -5.61442 0.41749 3.63572 -0.62088 0.03395 0.36679 0.98178 -1.97464 -0.01386 -0.10149 -0.25673 -0.13399 0 0 0 0 0 0.00319 -0.00511 0.28991 0 2.44651 -0.38571 0.00163 1.2797 -0.13025 0.20803 0.4276
LYS_7 -1.50082 0.0494 1.55715 -0.28997 0.03183 0.13124 0.23348 -0.62821 -0 -0 -0.45128 0.00348 0 0 0 0 0 0.00197 0.04084 0.00148 1.94344 0 -0.05884 0 -1.5107 -0.26735 0.12688 -0.586
GLN_8 -2.39003 0.4673 2.11438 -0.65059 0.09293 0.43042 0.64096 -0.89391 -0 -0 -1.14284 -0.21709 0 0 -0.96054 0 0 0.01199 0.12178 0.3175 0 2.68966 0.10427 0 -0.18838 -0.23021 0.96113 1.27875
PRO_9 -3.15815 0.5446 2.14643 -0.18421 0.00097 0.12841 0.78697 -0.86646 -0 -0 -1.17148 0.092 0 0 -0.96054 0 0 0.00823 0.00328 0.00858 0.38286 0 -0.83089 0 -2.4119 -0.31513 1.09047 -4.70596
VAL_10 -3.63141 0.24389 1.38386 -0.30801 0.17612 0.06261 1.0399 -1.32663 -0.01274 -0.1337 -1.79602 -0.38658 0 0 0 0 0 0.01484 0.00866 0.00029 0.09831 0 -0.45016 0 1.9342 -0.40368 0.32893 -3.15734
VAL_11 -4.32808 0.66343 0.254 -0.38679 0.36862 0.09483 0.46251 -1.07629 -0 -0 -0.11195 -0.24493 0 0 0 0 0 0.01789 -0.07066 1e-05 1.02387 0 -0.75021 0 1.9342 -0.41021 0.44702 -2.11274
LEU_12 -6.48799 0.97204 3.72817 -0.59744 0.21069 0.14448 2.00949 -2.56471 -0 -0 -1.90144 0.30233 0 0 0 0 0 0.0107 0.15821 0.18473 0.44484 0 0.06035 0 0.18072 0.67032 0.78133 -1.69316
ARG_13 -6.24112 0.75982 6.60011 -0.47036 0.0499 0.2336 3.30117 -2.86924 -0.01649 -0.18618 -3.86315 0.70414 0 0 -0.81113 -0.67547 0 0.01584 -0.06639 0.25057 1.98421 0 0.04107 0 -1.2888 0.65113 0.77171 -1.12507
GLU_14 -2.13088 0.17781 2.30281 -0.30001 0.05038 0.37183 0.54218 -1.02518 -0.03168 -0.2563 -0.08792 -0.31387 0 0 0 0 0 0.01119 -0.11053 0.00533 0 2.70153 -0.08831 0 -2.7348 -0.41076 0.34959 -0.97758
ASP_15 -3.21039 0.17346 4.55936 -0.21798 0.04746 0.70277 1.86002 -1.94423 -0.03222 -0.28827 -2.44614 -1.20635 0 0 0 -0.89063 0 0.06167 -0.06314 0.0005 0 2.01811 -0.84234 0 -2.3716 -0.35881 0.21408 -4.23466
ASN_16 -1.33261 0.02388 1.97235 -0.35692 0.07483 0.70084 0.4018 -0.88726 -0.015 -0.1609 0.06192 -0.77425 0 0 0 0 0 0.00541 -0.00505 0.00403 0 1.81563 -0.53213 0 -0.93687 -0.15056 0.27345 0.1826
CYS_17 -4.1335 0.28142 3.32707 -0.09494 0.01287 0.07504 0.76517 -1.43565 -0.01866 -0.16251 -1.3753 -0.05172 0 0 0 0 0 0.02338 0.04139 0.07588 0.97365 0 0.04834 0 3.6196 -0.09459 0.24678 2.12373
ARG_18 -3.06706 0.26132 3.00957 -0.60567 0.06456 0.39616 1.06442 -1.29527 -0.00727 -0.05546 -0.50488 0.62206 0 0 0 0 0 0.01432 -0.03039 0.01805 1.87982 0 -0.04006 0 -1.2888 -0.33793 0.35499 0.45249
ARG_19 -1.63585 0.1459 1.78324 -0.74351 0.1236 0.50844 0.46466 -0.80123 -0 -0 0.68939 0.29186 0 0 0 0 0 0.01363 -0.11537 0.00706 1.73741 0 -0.05598 0 -1.2888 -0.3512 0.41011 1.18336
ARG_20 -2.39326 0.25756 2.50968 -0.45395 0.04791 0.2428 0.45779 -1.02966 -0 -0 0.32558 0.29621 0 0 0 0 0 0.00938 -0.05343 0.02471 2.09791 0 -0.1343 0 -1.2888 -0.37971 0.25871 0.79511
ARG_21 -5.29875 0.31124 5.27578 -0.59144 0.04632 0.36524 2.14693 -2.31793 -0.00727 -0.05546 -2.64014 0.61525 0 0 0 -0.89063 0 0.00783 0.04563 0.21285 2.44823 0 -0.11171 0 -1.2888 -0.42302 0.3287 -1.82114
ARG_22 -2.07836 0.14548 1.91414 -0.48358 0.04985 0.23907 0.43541 -0.89503 -0.01052 -0.13548 -0.41966 0.66749 0 0 0 0 0 0.02628 0.01297 0.0057 2.06909 0 -0.12362 0 -1.2888 -0.362 0.34798 0.11642
MET_23 -3.39325 0.209 1.46622 -0.64785 0.20733 0.22231 0.57295 -0.96105 -0.01052 -0.13548 -0.20002 -0.12525 0 0 0 0 0 0.01481 0.00416 0.01213 3.08126 0 -0.06458 0 0.60916 -0.40707 0.30423 0.75849
LYS_24 -2.18996 0.45954 3.20278 -0.30241 0.06363 0.14956 1.06384 -1.25724 -0 -0 -1.25086 0.08789 0 0 0 0 0 0.01793 -0.00412 0.11614 1.90411 0 -0.04237 0 -1.5107 -0.41753 1.01204 1.10228
PRO_25 -1.40378 0.35523 1.36285 -0.08816 0.00089 0.05483 0.28493 -0.53823 -0 -0 -0.16421 0.64523 0 0 0 0 0 0.00695 -0.14195 0.00885 0.5506 0 -0.44093 0 -2.4119 -0.41505 1.06541 -1.26844
ARG_26 -2.67484 0.1742 2.29315 -0.63287 0.0611 0.39077 0.84105 -1.10262 -0 -0 0.19673 0.68706 0 0 0 0 0 0.00729 -0.05142 0.00973 2.56993 0 -0.02471 0 -1.2888 -0.50123 0.30592 1.26044
SER_27 -1.73245 0.10409 2.28943 -0.02656 0 0.06144 0.7878 -1.00252 -0 -0 -0.04586 -0.46466 0 0 0 0 0 0.00239 -0.00064 0.01843 0.16095 0 -0.44013 0.60663 -0.77834 -0.57332 0.08858 -0.94474
ALA_28 -1.03133 0.05298 1.16307 -0.02525 0.00015 0 0.2547 -0.63148 -0.01274 -0.1337 0.27999 -0.23764 0 0 0 0 0 0.01212 -0.06084 0 0 0 -0.03976 0 1.8394 -0.73346 0.07447 0.77065
ALA_29 -3.41325 0.31293 1.10149 -0.0232 0 0 0.89294 -1.35196 -0 -0 -0.11912 -0.18655 0 0 0 0 0 0.00159 0.2779 0 0 0 -0.0674 0 1.8394 -0.66908 0.14673 -1.25757
ALA_30 -3.84478 0.32451 3.65253 -0.02347 0 0 2.98361 -2.19616 -0 -0 -2.27771 -0.23147 0 0 0 0 0 0.00388 0.21395 0 0 0 -0.14136 0 1.8394 -0.67777 0.51838 0.14353
SER_31 -3.57882 0.51447 4.00978 -0.03001 0.00247 0.04625 1.71292 -2.03677 -0.02876 -0.25019 -1.67141 -0.94732 0 0 0 0 0 0.00683 -0.08301 0.04551 0.16555 0 -0.20498 0.73788 -0.77834 -0.80923 0.85891 -2.31825
LEU_32 -6.32279 0.82359 3.07853 -0.54465 0.19171 0.14646 0.99486 -2.12769 -0.00279 -0.02808 0.0459 -0.16365 0 0 0 0 0 0.0101 0.28678 0.41879 2.16786 0 0.39691 0 0.18072 5.1922 0.84089 5.58567
SER_33 -2.96684 0.38218 4.11264 -0.03482 0.00115 0.02447 1.98921 -1.80916 -0.01083 -0.14408 -2.08896 -0.30953 0 0 0 -0.73579 0 0.02111 0.04363 0.0179 0.55289 0 0.44692 1.77853 -0.77834 5.64107 0.6296 6.76296
SER_34 -2.32088 0.05418 2.28186 -0.02601 0 0.05967 0.4942 -1.0143 -0.01154 -0.12716 0.61409 -0.42094 0 0 0 0 0 0.05634 0.00984 0.00332 0.17675 0 -0.43952 0.60583 -0.77834 -0.11567 0.50424 -0.39405
MET_35 -3.68561 0.21035 2.99826 -0.37571 0.13571 0.11548 1.07196 -1.49514 -0 -0 -0.05439 0.21555 0 0 0 0 0 0.0908 -0.01939 0.04341 1.3431 0 0.24401 0 0.60916 -0.28693 0.40565 1.56626
GLU_36 -2.56311 0.27084 2.59561 -0.46231 0.28439 1.46018 1.27356 -1.3025 -0.04044 -0.25654 -1.50302 -3.0668 0 0 0 0 0 0.05556 0.11087 0.01365 0 3.97258 -0.29479 0 -2.7348 -0.39202 0.24006 -2.33904
LEU_37 -5.1161 0.40178 2.5312 -0.45728 0.15432 0.09699 0.75894 -1.69776 -0.02895 -0.15689 -0.14408 -0.00165 0 0 0 0 0 0.12445 -0.02136 0.00641 0.89844 0 -0.05742 0 0.18072 -0.2545 0.30712 -2.47563
ILE_38 -7.29802 0.82961 4.12025 -0.48431 0.38829 0.11608 3.11223 -2.57668 -0 -0 -2.53378 0.01914 0 0 0 0 0 0.29537 -0.04646 0.14826 0.34103 0 -0.75098 0 0.73287 -0.08055 1.14322 -2.52442
PRO_39 -4.05251 0.53577 1.13625 -0.18546 0.06682 0.13532 0.55982 -0.83944 -0.01529 -0.07439 -0.49716 -0.13225 0 0 0 0 0 0.405 -0.00482 0.00066 0.20446 0 -0.56659 0 -2.4119 0.33813 1.20176 -4.19582
ILE_40 -9.38507 1.19296 2.60635 -0.49362 0.4425 0.10335 2.42031 -2.61912 -0 -4e-05 -3.07957 0.24194 0 0 0 0 0 0.20911 -0.00378 0.02044 0.52097 0 -0.58168 0 0.73287 0.21824 0.58703 -6.8668
GLU_41 -5.81952 0.52766 6.09748 -0.21356 0.04393 0.32463 2.96175 -2.79118 -0.03324 -0.20366 -4.26019 -0.5043 0 0 0 -0.32061 0 0.33305 -0.05417 0.16404 0 3.64877 0.08928 0 -2.7348 -0.31508 0.49496 -2.56474
PHE_42 -10.9164 1.80317 1.58194 -0.59533 0.07377 0.27155 2.10745 -2.43969 -0.01617 -0.1738 -2.66798 -0.02286 0 0 0 0 0 0.36283 -0.04643 0.13546 0 2.27722 -0.10598 0 1.0402 -0.03267 0.6564 -6.70734
VAL_43 -6.18203 1.07413 3.72817 -0.29672 0.2746 0.07323 2.91379 -2.46738 -0.01849 -0.06677 -3.01081 -0.26968 0 0 0 0 0 0.24383 -0.02754 0.08114 0.09353 0 -0.31594 0 1.9342 -0.09278 1.00135 -1.33017
LEU_44 -7.41287 1.20832 1.7391 -0.44636 0.19587 0.07398 1.90751 -2.00406 -0.01809 -0.2165 -0.68654 0.38599 0 0 0 0 0 0.12194 0.01817 0.11074 0.36126 0 -0.11876 0 0.18072 -0.21631 1.37611 -3.43976
PRO_45 -4.52123 0.66275 2.67284 -0.07571 0 0.04587 1.20278 -1.15352 -0 -0 -0.30673 0.56115 0 0 -0.73609 0 0 0.01448 -0.23734 0.03944 0.36136 0 -0.80139 0 -2.4119 0.18812 1.16478 -3.33035
THR_46 -6.94718 1.00899 4.0237 -0.12343 0.17554 0.06554 1.72372 -2.25512 -0 -0 -0.09604 -1.24742 0 0 0 0 0 0.06479 -0.04523 0.04464 0.05573 0 -0.02087 2.23973 -1.0874 0.1929 0.8614 -1.36602
SER_47 -2.65496 0.29511 3.33654 -0.02989 0.05337 0.03153 1.60543 -1.54531 -0.00841 -0.15063 -2.03461 0.08775 0 0 -0.66281 0 0 0.10449 0.02205 0.00891 0.06953 0 0.35237 0.61073 -0.77834 0.14456 0.89603 -0.24655
GLN_48 -8.03323 1.01933 5.63836 -0.26831 0.06763 0.24037 2.38849 -2.7923 -0.04597 -0.44945 -0.82316 -0.33679 0 0 0 0 0 0.27139 0.04754 0.19546 0 3.04609 0.05871 0 -0.18838 0.04714 1.62264 1.70555
ARG_49 -6.948 1.31625 6.00409 -0.5705 0.12991 0.329 1.45703 -2.4236 -0 -0 -0.67912 0.5736 0 0 0 -0.32061 0 0.11923 -0.02262 0.80867 1.98529 0 0.10011 0 -1.2888 0.11332 1.86509 2.54833
LYS_50 -2.3499 0.21092 2.54299 -0.3241 0.05101 0.19525 0.4075 -0.91288 -0 -0 -0.00138 -0.32397 0 0 0 0 0 0.06585 -0.09858 0.11173 1.51929 0 -0.17709 0 -1.5107 0.29455 0.84224 0.54273
CYS_51 -2.94557 0.86928 3.18017 -0.03456 0 0.02062 1.35305 -1.44185 -0 -0 0.39741 -0.34817 0 0 0 0 0 0.0045 0.05993 0.00957 0.98305 0 -0.26032 0 3.6196 0.69311 1.28076 7.44057
LYS_52 -2.69934 0.33471 1.48898 -0.4131 0.07106 0.21578 0.29166 -0.66425 -0 -0 -0.2678 0.08214 0 0 0 0 0 0.03176 -0.09175 0.01457 1.45481 0 -0.03218 0 -1.5107 0.49482 1.16084 -0.038
SER_53 -5.38642 1.46328 5.31897 -0.03658 0 0.07886 2.25909 -2.42793 -0 -0 -0.91879 -0.35467 0 0 -0.66281 0 0 0.02077 0.04956 0.05071 0.52287 0 -0.12092 0.60029 -0.77834 -0.51735 1.26506 0.42566
PRO_54 -5.84698 1.1732 4.17659 -0.10711 0 0.08043 1.74592 -1.7042 -0 -0 -1.42304 0.41065 0 0 0 0 0 0.01514 0.03833 0.02591 0.55762 0 -1.0289 0 -2.4119 0.11109 1.75783 -2.42941
GLU_55 -3.3822 0.30056 2.67568 -0.49196 0.27402 1.58768 0.57319 -1.21619 -0 -0 -0.50517 -2.49752 0 0 0 0 0 0.11462 0.04624 0.02348 0 4.08266 0.12527 0 -2.7348 0.23063 0.78794 -0.00586
THR_56 -5.79765 0.73474 3.77544 -0.1208 0.04763 0.07373 0.98876 -1.99614 -0.01891 -0.15849 -0.7756 -0.65316 0 0 0 0 0 0.02281 -0.02194 0.16499 0.04741 0 -0.40522 2.32295 -1.0874 -0.41315 0.57628 -2.69372
ALA_57 -3.70873 0.30229 2.5461 -0.0229 0 0 2.02543 -1.63295 -0.0022 -0.01075 -2.12357 -0.23253 0 0 0 0 0 0.70343 0.0759 0 0 0 -0.11039 0 1.8394 -0.63805 0.69333 -0.2962
LEU_58 -4.21045 0.30724 1.70878 -0.5941 0.18505 0.15889 0.3886 -1.38247 -0.00915 -0.03374 -0.41882 0.17924 0 0 0 0 0 0.5098 -0.05222 0.07337 0.80096 0 -0.14959 0 0.18072 -0.24866 0.72105 -1.88551
LEU_59 -8.44779 1.20014 2.74364 -0.49109 0.13487 0.1031 2.34988 -2.45765 -0 -0 -1.59941 0.01746 0 0 0 0 0 1.05489 0.18307 0.05515 0.71945 0 -0.11819 0 0.18072 0.09062 1.09713 -3.18401
HIS_60 -4.53737 0.19495 2.26398 -0.47821 0.02685 0.52844 0.2119 -1.45758 -0.03339 -0.16819 -0.05847 -0.34286 0 0 0 0 0 0.89083 0.1255 0.0191 0 2.38173 -0.25521 0 -0.45461 0.35892 1.01374 0.23005
VAL_61 -7.89423 0.9366 3.33798 -0.28794 0.23688 0.06296 2.96731 -2.53808 -0 -4e-05 -2.89684 -0.01248 0 0 0 0 0 0.11601 -0.06906 0.00357 0.13089 0 -0.50948 0 1.9342 0.17789 0.58179 -3.72206
ALA_62 -4.89464 1.18641 2.68235 -0.02601 0.00042 0 1.82801 -2.22656 -0.01486 -0.07323 -1.78495 -0.25622 0 0 0 0 0 0.07632 -0.08018 0 0 0 -0.0202 0 1.8394 -0.61542 0.40038 -1.97899
GLY_63 -4.61411 0.38948 4.33598 -4e-05 0 0 2.59449 -2.46935 -0 -0 -2.21695 -0.4298 0 0 0 0 0 0.05948 -0.00365 0 0 0 0.41599 0 0.83697 -0.21022 0.4116 -0.90013
HIS_64 -4.09412 0.59561 2.68296 -0.74751 0.02462 0.89369 0.33524 -1.85048 -0.01412 -0.14005 -0.28414 -2.35752 0 0 0 0 0 0.05908 -0.07468 0.4652 0 2.48407 -0.13928 0 -0.45461 -0.08811 0.50702 -2.19713
GLY_65 -3.97972 0.1838 3.88053 -0.00033 0 0 2.38511 -2.24587 -0.0154 -0.08346 -3.15973 -0.23851 0 0 0 0 0 0.05052 -0.0525 0 0 0 0.36242 0 0.83697 -0.1942 0.36222 -1.90817
ASN_66 -6.69705 0.50362 5.75923 -0.16535 0.02759 0.22446 3.05941 -3.02226 -0 -0 -2.90546 -0.24241 0 0 -1.06687 0 0 0.04804 0.02652 0.00736 0 1.90905 -0.01462 0 -0.93687 0.08334 0.25228 -3.14999
VAL_67 -9.04119 1.75631 4.03199 -0.32551 0.33677 0.07264 3.21961 -3.10865 -0 -0 -2.12638 -0.04337 0 0 0 0 0 0.09087 0.09128 0.12105 0.08451 0 -0.21958 0 1.9342 -0.02822 0.57464 -2.57903
GLU_68 -5.48458 0.40197 5.87212 -0.3462 0.09138 0.4017 2.33868 -2.56155 -0.01589 -0.04505 -2.7551 -0.69584 0 0 0 0 0 0.07522 -0.03164 0.01169 0 3.7322 -0.15929 0 -2.7348 -0.21408 0.56444 -1.55462
GLN_69 -6.02909 0.62787 6.23978 -0.24305 0.03129 0.18557 3.33437 -3.09226 -0 -0 -2.6804 -0.42106 0 0 -1.06687 0 0 0.08086 0.11154 0.02426 0 2.81221 -0.01051 0 -0.18838 -0.2236 0.41047 -0.09698
MET_70 -10.5016 1.14611 4.42378 -0.32878 0.04861 0.08403 2.89069 -3.04493 -0 -0 -1.04533 -0.0491 0 0 0 0 0 0.1789 0.00155 0.04659 1.75122 0 -0.01293 0 0.60916 -0.10953 0.5607 -3.35082
LYS_71 -9.83754 1.69684 10.3445 -0.34205 0.04586 0.16259 5.0166 -4.66877 -0.03285 -0.10048 -5.55265 0.01359 0 0 -0.592 0 0 0.23746 0.00011 0.06559 1.83547 0 0.04073 0 -1.5107 -0.11069 0.72633 -2.562
ALA_72 -4.94634 0.37031 4.99715 -0.0235 0 0 3.55612 -2.79315 -0 -0 -2.43352 -0.36968 0 0 0 0 0 1.20782 0.02825 0 0 0 -0.33851 0 1.8394 -0.37061 0.59092 1.31467
GLN_73 -7.16306 0.89682 6.47507 -0.24346 0.02303 0.17274 3.46721 -3.39283 -0.0239 -0.13422 -3.67972 -0.25557 0 0 0 0 0 0.83347 1.88439 0.08258 0 2.76623 -0.14539 0 -0.18838 -0.44578 15.7184 16.6476
VAL_74 -8.46235 1.81046 3.19016 -0.36759 0.19287 0.09261 3.1261 -2.9825 -0 -0 -2.08453 0.01214 0 0 0 0 0 1.12671 -0.05863 0.28771 1.24406 0 -0.20285 0 1.9342 -0.04683 17.137 15.9488
TRP_75 -9.702 1.52269 6.38533 -1.15702 0.04822 0.43193 3.73876 -3.89423 -0 -0 -3.72812 -0.36656 0 0 -0.78518 0 0 0.41754 0.17081 0.03893 0 1.95618 -0.22982 0 1.6906 0.23896 2.01302 -1.20996
LEU_76 -6.53396 0.48499 6.33406 -0.48232 0.24687 0.11406 3.41337 -3.19387 -0 -0 -2.86769 0.19524 0 0 0 0 0 0.15831 0.05307 0.02406 0.32914 0 -0.29685 0 0.18072 -0.00603 0.56711 -1.27973
ARG_77 -6.73491 0.57107 7.24026 -1.0118 0.24327 0.62962 4.13083 -3.36445 -0 -0 -4.38024 0.27779 0 0 0 -0.61557 0 0.08908 -0.00325 0.10323 3.11814 0 -0.06499 0 -1.2888 -0.33458 0.37964 -1.01566
ALA_78 -6.25869 1.04933 3.5829 -0.02234 0 0 2.71913 -2.8186 -0 -0 -1.34266 -0.35575 0 0 0 0 0 0.10882 -0.02416 0 0 0 -0.26371 0 1.8394 -0.40917 0.42206 -1.77342
LEU_79 -5.88411 0.66448 2.95637 -0.52495 0.25919 0.14689 1.41417 -2.1066 -0 -0 -1.19409 0.19657 0 0 0 0 0 0.04977 -0.03324 0.0524 0.20881 0 -0.23498 0 0.18072 -0.36996 0.54368 -3.67486
GLU_80 -3.82403 0.22369 4.14326 -0.20925 0.03307 0.31545 1.6455 -1.95884 -0 -0 -0.8996 -0.55403 0 0 0 0 0 0.00683 -0.04552 0.01742 0 2.90563 -0.15643 0 -2.7348 -0.06106 0.47289 -0.6798
THR_81 -4.07922 0.47437 4.44624 -0.19725 0.11925 0.07246 2.56559 -2.11582 -0 -0 -1.9299 -0.48395 0 0 0 -0.61557 0 0.01409 0.05705 0.00764 0.253 0 -0.25869 2.49783 -1.0874 0.43061 0.35848 0.52879
SER_82 -4.56005 0.79819 4.36428 -0.02973 0.01352 0.028 2.84157 -2.39478 -0.00011 -0.00519 -1.60614 -0.3412 0 0 0 0 0 0.0129 0.11305 0.03439 0.9723 0 -0.29692 0.60252 -0.77834 0.15805 0.47708 0.4034
VAL_83 -5.92818 1.13603 2.71065 -0.28241 0.18986 0.04808 1.61465 -2.32854 -0 -0 0.11886 0.2949 0 0 0 0 0 0.00512 0.03881 0.02482 0.53897 0 0.44678 0 1.9342 -0.30643 0.43391 0.69009
ALA_84 -1.84005 0.41923 1.67304 -0.02524 0.00032 0 0.92743 -1.07264 -0 -0 -0.30408 -0.40244 0 0 0 0 0 0.01847 -0.01792 0 0 0 -0.04514 0 1.8394 -0.47041 0.34791 1.04788
ALA_85 -3.56016 0.47563 3.21225 -0.0244 0 0 2.4148 -1.89347 -0 -0 -1.42748 -0.26046 0 0 0 0 0 0.01376 -0.01953 0 0 0 0.08288 0 1.8394 -0.33303 0.44058 0.96076
ASP_86 -3.24597 0.42238 2.63991 -0.10843 0.00853 0.3071 0.81439 -1.23793 -0.01523 -0.06986 -0.6756 -0.42956 0 0 0 0 0 0.01076 -0.04244 0.00646 0 1.86674 0.01779 0 -2.3716 -0.1783 0.50544 -1.77542
PHE_87 -7.45815 0.98932 4.12692 -0.64864 0.0502 0.41431 1.9752 -2.278 -0 -0 -1.58845 -0.11109 0 0 0 0 0 0.02476 0.00675 0.02496 0 1.82266 0.28574 0 1.0402 0.04332 0.6531 -0.62688
TYR_88 -7.12501 1.11266 4.28944 -1.06383 0.23894 0.44371 2.92087 -2.61611 -0.00953 -0.10562 -1.58511 -0.46415 0 0 0 0 0 0.01019 -0.13295 0.24154 0 2.22914 0.26643 0.00134 1.2797 0.16881 0.63664 0.7371
HIS_89 -4.10425 0.51287 3.67036 -0.72174 0.01172 0.79566 0.68479 -1.90703 -0 -0 0.31999 -1.82738 0 0 0 0 0 0.00289 -0.01209 0.09784 0 1.63777 -0.034 0 -0.45461 -0.15171 0.25513 -1.2238
ARG_90 -5.44595 0.52536 5.06723 -0.83386 0.13751 0.54631 2.12326 -2.28288 -0.00841 -0.15063 -2.19925 0.10813 0 0 -0.73609 0 0 0.00211 -0.06913 0.11975 2.70971 0 -0.04176 0 -1.2888 -0.35541 0.21706 -1.85574
LEU_91 -6.2484 0.81288 0.98676 -0.48315 0.30471 0.09026 1.36954 -1.5368 -0.00953 -0.10562 -0.41778 0.31689 0 0 0 0 0 0.00929 -0.06161 0.13762 0.84519 0 -0.13698 0 0.18072 -0.57984 0.29567 -4.2302
GLY_92 -1.89199 0.30478 2.24859 -0.00038 0 0 1.15325 -1.06407 -0 -0 -0.40857 -0.16677 0 0 -0.78518 0 0 0.0525 0.17343 0 0 0 -1.06909 0 0.83697 0.72177 0.676 0.78123
PRO_93 -3.897 0.60725 2.67282 -0.1217 0 0.08901 0.85513 -1.35001 -0 -0 0.15496 0.34295 0 0 0 0 0 0.07664 0.01504 0.01241 0.45488 0 -1.06986 0 -2.4119 1.50348 0.68903 -1.37686
HIS_94 -5.35344 0.32287 4.52432 -0.74328 0.02593 0.86228 1.36906 -2.13309 -0 -0 -1.93443 -2.70664 0 0 0 -0.70544 0 2.26547 -0.08968 0.4317 0 1.55334 0.02499 0 -0.45461 0.49909 0.70151 -1.54004
HIS_95 -7.50749 1.06652 6.01024 -0.38849 0.04274 0.44439 2.40566 -2.94775 -0.00029 -0.00121 -1.89517 -0.5246 0 0 -0.592 0 0 1.45757 0.16772 0.07111 0 2.28807 0.36298 0 -0.45461 5.50561 1.17157 6.68255
PHE_96 -9.69155 1.3632 5.79606 -0.64253 0.15941 0.38139 3.93216 -3.38959 -1e-05 -3e-05 -2.46562 0.27335 0 0 0 0 0 0.91542 0.1808 0.03304 0 2.02063 -0.30886 0 1.0402 5.3629 1.51817 6.47852
LEU_97 -9.13999 1.41499 1.96767 -0.4559 0.13377 0.08992 2.44932 -2.24308 -0.04473 -0.14246 -2.0943 0.1054 0 0 0 0 0 0.93887 0.04329 0.05103 0.59883 0 -0.31605 0 0.18072 -0.26049 1.42363 -5.29956
LEU_98 -8.12063 1.11384 3.1758 -0.60449 0.31964 0.19679 2.46788 -2.57052 -0.00676 -0.04202 -2.91844 -0.00596 0 0 0 0 0 0.10033 -0.0599 0.3065 1.27742 0 -0.18311 0 0.18072 -0.04753 1.22468 -4.19577
LEU_99 -8.16362 1.78961 2.18309 -0.50734 0.36753 0.10591 2.23751 -2.10299 -0.01269 -0.04417 -2.78549 0.16141 0 0 0 0 0 0.13164 0.06279 0.26539 1.48645 0 -0.18743 0 0.18072 0.0132 1.25896 -3.5595
TYR_100 -8.2466 1.33738 1.79472 -0.64169 0.20034 0.36029 1.42541 -1.91313 -0.01538 -0.165 -1.78123 -0.11259 0 0 0 -0.79635 0 0.05599 0.01294 0.15458 0 2.18195 -0.15365 0.05529 1.2797 -0.17566 1.0197 -4.12299
GLN_101 -5.76758 0.65508 5.41417 -0.25219 0.02663 0.15958 2.21725 -2.46896 -0.0008 -0.0022 -2.50226 -0.27639 0 0 0 0 0 0.0328 -0.01865 0.11896 0 2.93593 -0.05933 0 -0.18838 -0.08747 0.78523 0.72144
LYS_102 -4.32043 0.61008 5.63916 -0.40143 0.0487 0.21394 2.32913 -2.05303 -0 -0 -3.58469 0.08535 0 0 -0.71018 -0.44118 0 0.10235 -0.11318 0.20661 1.40536 0 -0.02729 0 -1.5107 -0.23684 0.51837 -2.2399
LYS_103 -4.80157 0.64022 4.99824 -0.56077 0.23537 0.38842 1.67936 -2.02812 -0.00975 -0.04894 -0.47464 -0.03595 0 0 0 0 0 0.01073 -0.06132 0.03351 1.87063 0 -0.08741 0 -1.5107 -0.52785 0.31489 0.02433
GLY_104 -1.92681 0.0718 2.54009 -6e-05 0 0 0.9112 -1.20683 -0 -0 -1.22432 -0.38777 0 0 0 0 0 0.05702 -0.16282 0 0 0 -1.48748 0 0.83697 -0.78638 0.20745 -2.55793
GLN_105 -5.12735 0.38556 6.28681 -0.62559 0.07151 0.3978 3.4448 -2.71262 -0 -0 -4.19326 -0.59016 0 0 -1.14767 -0.70152 0 0.04419 0.00121 0.15677 0 4.92793 -0.07132 0 -0.18838 -0.66024 0.32892 0.02738
TRP_106 -5.4959 0.72581 2.14262 -0.66798 0.33825 0.35262 1.73385 -1.61944 -0.0106 -0.03371 -2.01906 -0.54709 0 0 -1.85507 0 0 0.10034 -0.04846 0.00568 0 3.30954 -0.05683 0 1.6906 -0.13653 0.41628 -1.67506
TYR_107 -8.59779 1.26601 5.56221 -0.77422 0.0443 0.14371 2.90849 -3.01703 -0.01462 -0.11452 -2.41143 -0.46177 0 0 0 -0.81566 0 0.05934 0.02829 0.07038 0 2.48108 -0.00637 0.01811 1.2797 0.00783 0.42416 -1.91979
GLU_108 -5.93536 0.19584 5.54076 -0.33083 0.0731 0.44083 1.8508 -2.5378 -0.0269 -0.16437 -1.21941 -0.44949 0 0 0 0 0 0.05161 -0.05021 0.03591 0 3.1411 0.21283 0 -2.7348 0.03035 0.40715 -1.46888
ILE_109 -8.95682 1.85586 2.03583 -0.52218 0.59421 0.13183 2.34923 -2.23579 -0 -0 -2.25826 0.07385 0 0 0 0 0 0.08193 0.11609 0.01394 0.3944 0 -0.51595 0 0.73287 -0.16325 1.01985 -5.25236
TYR_110 -5.97034 0.81607 2.48904 -0.95833 0.14781 0.40829 1.07033 -1.78982 -0 -0 0.0246 -0.52014 0 0 0 0 0 0.08405 0.09829 0.07564 0 2.75764 -0.25017 0.00163 1.2797 -0.1501 1.0934 0.70759
ASP_111 -5.10317 0.49216 5.83219 -0.24105 0.08577 0.78627 2.53036 -2.68128 -0.02412 -0.1766 -2.14276 -1.15925 0 0 -0.64406 0 0 0.05595 -0.03681 0.00096 0 1.90612 -0.81114 0 -2.3716 -0.1407 0.40103 -3.44175
LYS_112 -7.00016 0.54072 7.42194 -0.65251 0.35179 0.4175 3.24221 -3.1044 -0.01589 -0.04505 -5.0158 0.21108 0 0 0 -0.69154 0 0.04176 -0.03553 0.17799 2.96449 0 -0.00636 0 -1.5107 -0.2867 0.60083 -2.39433
TYR_113 -4.55993 0.36 3.86921 -0.66931 0.05317 0.38449 1.36053 -1.84585 -0 -0 -1.63665 -0.2149 0 0 -0.64406 0 0 0.01749 -0.00294 0.06128 0 2.01742 -0.21205 0.00027 1.2797 -0.37354 0.58262 -0.17305
GLN_114 -7.09503 0.90906 6.00665 -0.25407 0.03548 0.18847 3.43173 -3.08689 -0.02412 -0.1766 -3.0898 -0.34846 0 0 0 -0.81566 0 0.03462 -0.02226 0.05124 0 3.20703 0.05593 0 -0.18838 -0.50247 0.26533 -1.41819
VAL_115 -7.85397 1.02654 4.11592 -0.27413 0.20126 0.05184 3.3333 -3.07304 -0 -0 -1.44283 0.13643 0 0 0 0 0 0.02573 0.06944 0.00339 0.1522 0 -0.41922 0 1.9342 -0.43186 0.35379 -2.09101
VAL_116 -7.65628 1.31919 2.48306 -0.34412 0.17443 0.0788 2.97913 -2.47805 -0.02226 -0.08569 -2.322 0.14377 0 0 0 0 0 0.04631 -0.004 0.00652 1.0056 0 0.05375 0 1.9342 -0.18948 0.81519 -2.06192
GLN_117 -5.53613 0.60727 4.162 -0.43052 0.06025 0.34052 1.70655 -2.2236 -0.01252 -0.13922 -0.83065 -0.27065 0 0 0 0 0 0.10993 -0.00439 0.19728 0 3.35091 -0.08101 0 -0.18838 -0.16049 0.81636 1.47351
THR_118 -4.32998 0.38669 3.31063 -0.13026 0.09098 0.07985 1.8709 -1.87521 -0 -0 -0.77438 -1.09596 0 0 0 0 0 0.11901 -0.01587 0.15938 0.00873 0 -0.32542 2.2429 -1.0874 -0.41063 0.38057 -1.39549
LEU_119 -6.77301 1.41923 1.54108 -0.4858 0.25405 0.11107 1.51704 -1.78629 -0 -0 -0.32233 0.17643 0 0 0 0 0 0.40678 0.2975 0.11877 0.28374 0 -0.27535 0 0.18072 -0.31471 0.5499 -3.1012
ASP_120 -3.14931 0.20544 4.92975 -0.23242 0.02222 0.77379 2.12834 -2.01038 -0.03068 -0.15192 -3.64499 -0.20373 0 0 0 0 0 0.37945 -0.06857 0.39432 0 2.3398 -0.56164 0 -2.3716 -0.34777 0.90362 -0.69627
CYS_121 -4.47355 0.54195 2.84145 -0.17736 0.26441 0.08248 1.21054 -1.42444 -0 -0 -0.33298 -2.07889 0 0 0 0 0 0.17186 0.02854 0.00492 2.61613 0 0.43579 0 3.6196 0.25908 0.77804 4.36755
LEU_122 -4.8595 0.4159 4.15493 -0.49928 0.25152 0.11982 1.5958 -1.97809 -0 -0 -1.22138 0.19946 0 0 0 0 0 0.05429 0.11922 0.23466 0.59005 0 -0.20384 0 0.18072 0.76739 0.83655 0.75821
ARG_123 -5.2655 0.45312 5.52752 -0.59241 0.16531 0.3685 2.39375 -2.56704 -0.00842 -0.06623 -2.06051 0.35852 0 0 -0.71018 0 0 0.05461 0.03414 0.09108 2.27346 0 -0.0429 0 -1.2888 0.34366 0.90869 0.37036
TYR_124 -7.55039 1.01653 2.31677 -0.95791 0.0649 0.37208 1.67175 -2.17978 -0.00857 -0.10388 -0.30852 -0.29196 0 0 0 0 0 0.01282 -0.00138 0.00178 0 1.77278 -0.40136 0.01781 1.2797 0.13116 0.57855 -2.56711
TRP_125 -12.7618 1.67254 7.31179 -1.03598 0.32931 0.43377 3.4073 -4.39985 -0.00624 -0.05386 -2.25003 -0.34634 0 0 -0.39585 0 0 0.03766 0.15762 0.09874 0 1.9309 0.0661 0 1.6906 -0.10317 0.68497 -3.53179
LYS_126 -5.50695 0.36202 6.31461 -0.29267 0.02258 0.12248 2.41096 -2.81217 -0 -0 -1.06218 -0.00369 0 0 0 0 0 0.01793 -0.02974 0.14942 1.70218 0 -0.01232 0 -1.5107 -0.34679 0.63007 0.15506
ALA_127 -2.90852 0.28958 2.75928 -0.02331 0 0 1.73248 -1.71874 -0 -0 -1.21334 -0.36467 0 0 0 0 0 0.02232 -0.05912 0 0 0 -0.36557 0 1.8394 -0.57157 0.29543 -0.28635
THR_128 -4.77412 0.26134 4.5791 -0.13193 0.057 0.07883 2.53895 -2.37008 -0 -0 -1.08917 -0.90852 0 0 0 0 0 0.00657 -0.0084 0.02141 0.01145 0 -0.20303 2.38635 -1.0874 -0.58858 0.27287 -0.94738
HIS_D_129 -4.52448 0.35013 4.38142 -0.71482 0.12195 0.78387 1.66215 -2.14797 -0 -0 -2.18601 -0.75788 0 0 -0.42312 0 0 0.01205 -0.09027 0.00193 0 3.40713 -0.43731 0 -0.45461 -0.27866 0.35698 -0.93751
ARG_130 -5.42806 0.29714 5.88598 -0.93022 0.2367 0.69186 2.34404 -2.49215 -0 -0 -1.71819 -0.01038 0 0 -0.42312 0 0 0.01253 0.02544 0.03025 2.01125 0 -0.21843 0 -1.2888 -0.15839 0.3474 -0.78514
SER_131 -2.60196 0.38142 2.95242 -0.02782 0.00012 0.0232 1.11352 -1.29954 -0 -0 -0.42121 -0.24311 0 0 -0.86841 0 0 0.03098 -0.06813 0.00237 0.43182 0 0.05007 0.60095 -0.77834 -0.43945 0.70561 -0.45548
PRO_132 -4.05958 0.73246 2.18394 -0.08551 0.00022 0.0529 1.49643 -1.07874 -0 -0 -0.08284 0.697 0 0 0 0 0 0.1943 -0.09486 0.00299 0.4497 0 -0.00467 0 -2.4119 -0.54056 1.36286 -1.18583
GLY_133 -3.40514 0.46999 2.64062 -0.00019 0 0 1.32846 -1.44947 -0.01361 -0.06935 -1.12656 -0.40143 0 0 0 0 0 1.66716 0.19177 0 0 0 1.0276 0 0.83697 1.16962 1.00573 3.87218
GLN_134 -7.68362 1.4905 6.01951 -0.25696 0.01403 0.19644 2.61418 -2.92949 -0.00732 -0.04924 -2.29248 -0.88503 0 0 -1.26426 0 0 0.51666 -0.01602 0.06646 0 4.06875 -0.00922 0 -0.18838 1.97835 0.77357 2.15643
ILE_135 -8.562 1.48687 1.20742 -0.47078 0.45825 0.09885 2.20893 -2.02204 -0 -0 -3.11837 0.01742 0 0 0 0 0 0.09082 -0.00168 0.28474 0.3658 0 -0.64565 0 0.73287 0.44169 1.04708 -6.37978
HIS_D_136 -6.69776 0.80076 4.39639 -0.38062 0.00529 0.42846 3.31559 -2.62091 -0 -0 -3.86155 -0.21885 0 0 0 -0.79635 0 0.27914 0.06955 0.02232 0 2.14393 -0.07935 0 -0.45461 -0.14737 1.06848 -2.72747
LEU_137 -7.06692 0.7111 1.38663 -0.45512 0.18502 0.10084 1.45542 -1.81386 -0 -0 -1.3444 0.09154 0 0 0 0 0 1.64829 0.03731 0.22029 2.34278 0 -0.3838 0 0.18072 -0.02895 0.92739 -1.80571
VAL_138 -6.1393 0.78075 3.45279 -0.29441 0.15507 0.05649 2.22973 -2.39995 -0.01419 -0.05374 -2.60106 -0.30228 0 0 0 0 0 0.37201 0.04436 0.00444 0.08048 0 -0.47643 0 1.9342 -0.23126 0.5909 -2.81142
GLN_139 -5.53207 0.43529 4.57813 -0.3413 0.0277 0.18642 1.35412 -2.1885 -0 -0 -1.48638 -0.11046 0 0 0 -1.15715 0 0.10415 0.02015 0.08745 0 3.75091 0.26611 0 -0.18838 -0.19423 0.44208 0.05404
ARG_140 -7.36611 0.65058 6.21221 -0.43176 0.04126 0.21003 2.79831 -2.80611 -0.0139 -0.05253 -4.34422 0.64134 0 0 0 -1.60199 0 0.03193 -0.02026 0.19502 2.03491 0 -0.07344 0 -1.2888 -0.13368 0.50184 -4.81536
HIS_D_141 -7.88253 1.34252 6.21297 -0.41763 0.02685 0.57735 2.20351 -2.82841 -0.00985 -0.04885 -1.54834 -0.20852 0 0 0 -1.76766 0 0.0069 0.01562 0.2229 0 2.26447 -0.23174 0 -0.45461 0.26199 1.17947 -1.0836
PRO_142 -3.23575 0.9984 1.54903 -0.08335 0.00286 0.05249 0.14613 -0.52173 -0 -0 0.22299 0.5387 0 0 0 0 0 0.02641 0.12502 0.03427 0.53602 0 -0.38424 0 -2.4119 6.39379 3.05769 7.04682
PRO_143 -4.07093 1.84501 3.23894 -0.12805 4e-05 0.09073 2.01052 -1.27449 -1e-05 -3e-05 -1.37332 0.37816 0 0 0 0 0 0.22758 0.05893 0.00427 0.64349 0 -0.97422 0 -2.4119 6.81277 2.50691 7.58441
SER_144 -2.60084 0.44272 3.16306 -0.0313 0.00529 0.05204 1.79634 -1.47084 -0 -0 -1.62884 -0.69313 0 0 0 0 0 0.14339 0.12831 0.00056 0.20118 0 -0.18211 0.60035 -0.77834 2.16228 0.87913 2.18926
GLU_145 -5.49521 0.95452 6.80953 -0.2069 0.03696 0.28885 3.35108 -2.967 -0.04116 -0.28946 -3.1172 -0.6202 0 0 0 -0.83245 0 0.02719 0.14933 0.01838 0 3.27696 -0.28773 0 -2.7348 0.98554 0.78596 0.0922
GLU_146 -5.00696 0.46593 6.63748 -0.43013 0.05498 0.83986 3.61442 -2.92433 -0 -0 -3.33854 -0.45217 0 0 0 -1.60199 0 0.01079 -0.02857 0.0028 0 3.25138 -0.35211 0 -2.7348 -0.64302 0.36732 -2.26764
SER_147 -3.70845 0.31743 4.64943 -0.02472 0 0.02246 2.39934 -2.21611 -0 -0 -2.27889 -0.29472 0 0 0 0 0 0.04439 0.14037 0.00054 0.61916 0 0.20117 0.60883 -0.77834 -0.34706 0.39134 -0.25382
GLN_148 -6.33271 0.56549 6.94495 -0.26211 0.04183 0.18774 2.9138 -3.25633 -0.02632 -0.2022 -1.95939 -0.4884 0 0 0 0 0 0.14039 0.11178 0.0167 0 2.71667 -0.15202 0 -0.18838 -0.21441 0.63449 1.19157
ALA_149 -4.62725 0.27716 3.95242 -0.01975 0 0 2.20006 -2.38269 -0 -0 -1.83022 -0.36732 0 0 0 0 0 0.96481 0.21514 0 0 0 -0.28531 0 1.8394 -0.3361 0.57969 0.18004
PHE_150 -6.46296 0.72962 4.4893 -0.81874 0.03255 0.27241 2.57767 -2.63524 -0 -0 -1.67987 -0.00142 0 0 0 0 0 0.0898 -0.01658 0.03882 0 2.07757 -0.17516 0 1.0402 -0.22269 0.37187 -0.29283
GLN_151 -7.26405 0.35629 7.92065 -0.75588 0.09192 0.77031 4.0303 -3.8037 -0.00849 -0.07 -5.09883 -0.86728 0 0 0 -1.19715 0 0.07882 0.04678 0.11483 0 2.82997 -0.18908 0 -0.18838 -0.19213 0.41303 -2.98208
ARG_152 -8.96403 0.82378 9.37637 -0.57875 0.13964 0.33965 4.1273 -4.21318 -0.03211 -0.22788 -3.69316 0.21529 0 0 -0.70739 0 0 0.02683 0.29682 0.04531 1.89205 0 -0.06673 0 -1.2888 -0.34009 0.70554 -2.12354
GLN_153 -5.9011 0.25189 5.88803 -0.39745 0.1711 0.2635 2.96885 -2.93424 -0 -0 -2.59796 -0.73432 0 0 0 -0.51658 0 0.00748 -0.03544 0.04552 0 3.35621 -0.00516 0 -0.18838 -0.25138 0.77873 0.16929
LEU_154 -9.77065 0.86591 4.71414 -0.47528 0.16931 0.1043 2.88747 -3.31775 -0.00057 -0.00377 -2.60704 0.21677 0 0 0 0 0 0.02203 -0.01178 0.01321 0.3711 0 -0.26652 0 0.18072 -0.21884 0.5809 -6.54635
THR_155 -6.44874 0.50134 6.76612 -0.20588 0.14427 0.07405 3.12509 -3.3439 -0.02559 -0.28334 -3.42873 -0.04459 0 0 0 0 0 0.03275 0.00858 0.01847 0.06895 0 0.01734 2.27721 -1.0874 -0.09828 0.46043 -1.47186
ALA_156 -3.14525 0.15007 3.23827 -0.02116 0 0 1.59935 -1.86129 -0.00019 -0.00611 -0.8828 -0.35299 0 0 0 0 0 0.02904 0.04358 0 0 0 -0.23858 0 1.8394 -0.1393 0.31579 0.56783
LEU_157 -8.58437 0.72704 2.71617 -0.50159 0.24925 0.12086 2.33646 -2.46551 -0 -0 -1.16219 0.26833 0 0 0 0 0 0.00703 -0.04219 0.07808 0.39361 0 -0.26942 0 0.18072 -0.31176 0.43306 -5.82641
ILE_158 -9.01582 0.89474 2.82965 -0.50261 0.36819 0.10051 2.97551 -2.63558 -0.01015 -0.11483 -0.92183 0.03371 0 0 0 0 0 0.03562 -0.03416 0.04493 0.60535 0 -0.49847 0 0.73287 -0.0934 0.4664 -4.73939
GLY_159 -2.6598 0.28646 3.16469 -6e-05 0 0 1.6316 -1.58029 -0.00057 -0.00377 -2.8507 -0.38875 0 0 0 0 0 0.05191 -0.1782 0 0 0 -1.51634 0 0.83697 -0.30053 0.25144 -3.25595
TYR_160 -7.99646 0.65767 3.33812 -0.77112 0.043 0.11288 1.56203 -2.53329 -0.02959 -0.28882 -0.07143 -0.5124 0 0 0 0 0 0.07758 -0.03684 0.03183 0 1.84523 -0.30011 0.02052 1.2797 -0.09936 0.22011 -3.45072
ASP_161 -5.99595 0.60058 8.02991 -0.22849 0.09537 0.72536 3.77474 -3.46726 -0.02032 -0.17738 -5.36324 -1.31605 0 0 -0.68534 -1.31556 0 0.06906 -0.07401 0.12389 0 2.13224 -0.73826 0 -2.3716 0.03889 0.28877 -5.87465
VAL_162 -6.78079 0.83273 2.88798 -0.30045 0.17268 0.05547 1.75594 -2.39592 -0.00348 -0.05225 -0.7147 0.26965 0 0 0 0 0 0.04859 -0.07022 0.00284 0.41987 0 0.56061 0 1.9342 -0.2157 0.41888 -1.17406
THR_163 -3.9792 0.46758 4.19517 -0.12644 0.05695 0.06288 1.93264 -2.14152 -0.01533 -0.06675 -2.45924 -0.24384 0 0 -0.68534 -0.61404 0 0.10884 -0.00974 0.1326 0.07199 0 -0.11466 4.14936 -1.0874 -0.25977 0.5513 -0.07396
ASP_164 -3.59132 0.54801 5.75231 -0.11713 0.02616 0.36541 2.30029 -2.46771 -0.01496 -0.1013 -1.3617 -0.32864 0 0 0 0 0 0.15531 -0.06747 0.08987 0 2.5791 -0.43462 0 -2.3716 -0.61591 0.46084 0.80495
VAL_165 -5.29042 1.41548 3.41891 -0.39453 0.44178 0.09761 2.6451 -2.17763 -0.01018 -0.05626 -1.77665 -0.33903 0 0 0 0 0 0.15566 -0.14551 0.00329 0.80516 0 0.5599 0 1.9342 -0.16246 0.63893 1.76335
SER_166 -2.5602 0.59097 3.30281 -0.02945 0.0001 0.04841 1.49755 -1.66762 -0.02239 -0.14963 -0.48346 -0.95398 0 0 0 0 0 0.21936 -0.0866 0.0269 0.15132 0 -0.31467 0.60413 -0.77834 0.20735 0.58953 0.19208
ASN_167 -2.6753 0.44742 3.33335 -0.18537 0.03312 0.28731 1.31347 -1.63299 -0.0107 -0.1183 -0.10693 -0.38717 0 0 0 0 0 0.08649 -0.10339 0.00033 0 1.55427 0.09429 0 -0.93687 -0.03584 0.20677 1.16399
VAL_168 -5.53101 1.08279 2.8769 -0.38302 0.30737 0.09702 2.18096 -2.13308 -0 -0 -1.07284 -0.27035 0 0 0 0 0 0.32991 -0.01616 0.07857 0.97214 0 0.35259 0 1.9342 -0.07362 0.59506 1.32744
HIS_D_169 -2.72356 0.19872 2.83145 -0.41415 0.01581 0.54518 0.9497 -1.46939 -0.01018 -0.05626 -0.5961 -0.5178 0 0 0 0 0 0.28904 0.11144 0.02789 0 1.66828 -0.42538 0 -0.45461 -0.27739 0.65101 0.34369
ASP_170 -4.05879 0.6018 6.04216 -0.18655 0.07482 0.58596 2.97237 -2.66685 -0.02597 -0.20962 -3.5476 -1.6433 0 0 -0.74746 -0.61592 0 0.08424 -0.00383 0.05332 0 2.66774 -0.35152 0 -2.3716 0.18241 0.28669 -2.87751
ASP_171 -3.93024 0.26738 4.15347 -0.12209 0.01886 0.382 1.88031 -2.03882 -0.00723 -0.08001 -1.8464 -0.24786 0 0 0 0 0 0.01551 -0.05297 0.02335 0 2.24958 -0.22718 0 -2.3716 0.17252 0.33632 -1.42512
GLU_172 -7.79249 0.6798 9.32717 -0.40121 0.30657 0.52123 4.21045 -3.91862 -0.00437 -0.06804 -6.99182 -0.65061 0 0 -1.33908 0 0 0.03051 -0.03837 0.01115 0 3.1588 -0.16612 0 -2.7348 -0.4224 0.7285 -5.55375
LEU_173 -8.52242 1.24871 3.57323 -0.50069 0.2641 0.13191 1.91063 -2.64632 -0 -0 -1.39781 0.16317 0 0 0 0 0 0.06264 0.24638 0.51655 0.3181 0 -0.29669 0 0.18072 -0.3492 1.05281 -4.04417
GLU_174 -4.96744 0.21107 5.50047 -0.21718 0.03106 0.30459 2.12796 -2.54273 -0.01192 -0.13345 -1.50152 -0.61542 0 0 0 0 0 0.0361 0.02869 0.04706 0 3.03423 -0.29785 0 -2.7348 -0.40491 0.61596 -1.49003
PHE_175 -8.03539 0.61116 5.79041 -0.51009 0.16548 0.21649 2.60131 -3.1475 -0 -0 -2.83283 -0.20411 0 0 0 0 0 0.00599 0.01004 0.05514 0 3.03667 -0.02867 0 1.0402 -0.34574 0.47532 -1.0961
THR_176 -7.76807 0.63758 6.76409 -0.19664 0.09662 0.06883 3.39458 -3.45616 -0.00285 -0.02093 -3.53125 -0.04827 0 0 0 0 0 0.00641 0.03174 0.01145 0.06898 0 -0.02517 2.32717 -1.0874 -0.03543 0.55809 -2.20666
ARG_177 -7.69465 0.48063 6.942 -0.59084 0.07487 0.34187 2.791 -3.36429 -0.00383 -0.05851 -2.40512 0.40274 0 0 0 -1.21411 0 0.01805 0.04818 0.22012 2.43818 0 -0.13886 0 -1.2888 -0.08293 0.55766 -2.52661
ARG_178 -4.24231 0.32233 5.02035 -0.56656 0.09633 0.31662 2.23246 -2.39775 -0.02717 -0.11109 -2.03577 0.25975 0 0 0 0 0 0.02167 -0.04063 0.05493 1.87733 0 -0.07685 0 -1.2888 -0.19943 0.53887 -0.24572
GLY_179 -3.05089 0.33988 4.10805 -5e-05 0 0 2.27033 -1.94826 -0 -0 -2.48586 -0.40459 0 0 0 0 0 0.00381 -0.07249 0 0 0 0.50208 0 0.83697 0.14878 0.33553 0.5833
LEU_180 -7.703 0.5651 3.47996 -0.48126 0.16889 0.13658 2.16558 -2.56305 -0 -0 -2.87629 0.13552 0 0 0 0 0 0.01069 -0.00473 0.00837 0.17786 0 -0.04078 0 0.18072 0.08205 0.40421 -6.15357
VAL_181 -5.40813 0.43702 4.70623 -0.32358 0.30951 0.07539 3.03794 -2.47942 -0 -0 -2.49125 -0.41585 0 0 0 0 0 0.0075 -0.03927 0.00046 0.25945 0 -0.18535 0 1.9342 -0.23291 0.65039 -0.15765
THR_182 -3.61364 0.71517 4.0864 -0.20461 0.11722 0.07604 2.04677 -2.05178 -0.02717 -0.11109 -1.52956 -0.14277 0 0 0 0 0 0.02132 0.48673 0.05278 0.06096 0 0.00807 2.27665 -1.0874 5.55642 1.87821 8.61471
PRO_183 -6.23783 0.87356 3.99849 -0.06902 0 0.04329 1.69149 -1.8158 -0 -0 -0.76152 0.64392 0 0 0 0 0 0.0199 -0.13594 0.04066 0.18342 0 0.08033 0 -2.4119 5.70765 1.73423 3.58493
ARG_184 -10.9647 1.0818 8.72232 -0.9237 0.15964 0.53188 3.94065 -4.17339 -0 -0 -2.54663 0.26914 0 0 0 0 0 0.01487 0.02295 0.19911 1.91223 0 0.04858 0 -1.2888 0.4839 0.49107 -2.0191
MET_185 -6.45301 0.32638 5.49353 -0.84159 0.32845 0.23538 2.64474 -2.72364 -0 -0 -2.60161 -0.06052 0 0 0 0 0 0.0154 0.0243 0.26076 0.93645 0 -0.17215 0 0.60916 0.30645 0.51518 -1.15634
ALA_186 -4.09108 0.18546 4.16045 -0.02095 0 0 2.48804 -2.37145 -0 -0 -3.0218 -0.36883 0 0 0 0 0 0.01019 -0.00445 0 0 0 -0.24231 0 1.8394 -0.34285 0.40829 -1.37189
GLU_187 -7.77396 0.92529 9.11676 -0.45692 0.12568 0.90979 4.28042 -3.80015 -0.00745 -0.03787 -4.47117 -0.4792 0 0 0 -1.45519 0 0.06298 -0.00974 0.06818 0 3.28407 -0.267 0 -2.7348 -0.32899 0.38451 -2.66473
VAL_188 -6.92977 0.73601 4.25161 -0.2962 0.14816 0.0663 2.50077 -2.76541 -0.0192 -0.1049 -0.81054 -0.06091 0 0 0 0 0 0.11834 -0.02029 0.0456 0.03488 0 -0.28028 0 1.9342 -0.1215 0.4937 -1.07943
ALA_189 -2.70493 0.11931 2.66573 -0.02327 0 0 1.19485 -1.62026 -0 -0 -0.94582 -0.34404 0 0 0 0 0 0.01741 -0.05885 0 0 0 -0.27845 0 1.8394 -0.29674 0.38468 -0.05098
SER_190 -2.63103 0.0907 3.54732 -0.03307 0.00125 0.02489 1.81581 -1.6516 -0 -0 -1.88864 -0.00103 0 0 0 0 0 0.02829 -0.02706 0.00708 0.76924 0 -0.07979 1.77438 -0.77834 -0.487 0.46063 0.94203
ARG_191 -8.4753 1.32496 7.84826 -0.63951 0.14258 0.4346 3.84907 -3.63888 -0.0198 -0.10823 -3.54807 0.72693 0 0 -1.46874 0 0 0.02026 0.11301 1.00865 1.94471 0 -0.05672 0 -1.2888 -0.4505 0.96121 -1.32033
ASP_192 -3.35392 0.45194 4.8454 -0.22064 0.09064 0.6936 2.67103 -1.97372 -0 -0 -3.42576 -1.36057 0 0 -0.66106 0 0 0.06316 -0.07663 0.0059 0 2.23352 -0.73742 0 -2.3716 -0.52957 1.53548 -2.12023
PRO_193 -4.30231 0.69512 3.43537 -0.07546 0 0.04617 1.8457 -1.50577 -0 -0 -1.089 0.60939 0 0 0 0 0 0.07187 -0.18436 0.02534 0.4137 0 -0.54674 0 -2.4119 -0.41185 1.18616 -2.19858
LYS_194 -4.63632 0.26333 4.37165 -0.39652 0.05582 0.18911 2.16971 -2.09503 -0 -1e-05 -2.11653 -0.03239 0 0 -0.66106 0 0 0.03555 0.02451 0.0058 1.73997 0 0.09606 0 -1.5107 0.17872 0.41997 -1.89836
LEU_195 -6.11431 0.38058 4.38799 -0.49358 0.24007 0.12867 1.84262 -2.48166 -0 -0 -0.24085 0.14986 0 0 0 0 0 0.07735 0.27145 0.00728 0.27274 0 -0.25242 0 0.18072 0.17156 0.42965 -1.04227
TYR_196 -10.9879 1.52407 8.48027 -0.84243 0.04147 0.25399 3.8021 -4.34107 -0.02135 -0.0616 -2.90521 -0.31675 0 0 -0.58442 0 0 0.09989 0.00068 0.00581 0 1.90857 -0.35377 0.01409 1.2797 -0.05254 0.70818 -2.34823
ALA_197 -4.31266 0.20728 3.5737 -0.02209 0 0 1.9282 -2.10912 -0 -0 -0.9658 -0.36499 0 0 0 0 0 0.08104 -0.06529 0 0 0 -0.37919 0 1.8394 -0.18244 0.50374 -0.26821
MET_198 -9.69562 1.07632 3.61187 -0.46194 0.27491 0.21093 2.00349 -2.05798 -0.00949 -0.06767 -1.19502 -0.36947 0 0 0 0 0 0.13158 0.1621 0.01216 1.74835 0 0.19671 0 0.60916 0.03771 0.66452 -3.11739
HIS_D_199 -8.43354 2.8037 7.71789 -0.56984 0.10148 0.58184 3.17262 -3.88349 -0.03133 -0.23815 -2.50018 -0.28392 0 0 -0.69473 0 0 0.19213 0.14874 0.28534 0 2.79648 -0.1918 0 -0.45461 1.19993 2.52412 4.24268
PRO_200 -4.76361 0.70116 2.07733 -0.22221 0.01895 0.16312 0.95128 -1.02821 -0.03315 -0.25662 -0.15491 -0.11396 0 0 0 0 0 0.11957 0.00335 0.0367 0.34617 0 -0.81602 0 -2.4119 0.7111 2.4655 -2.20637
TRP_201 -7.84075 0.64758 4.77278 -0.85746 0.15271 0.3747 1.70401 -2.55377 -0.02589 -0.14867 -3.08445 -0.48859 0 0 0 -0.48346 0 0.05564 0.0382 0.01125 0 2.49263 0.04568 0 1.6906 0.86945 0.95568 -1.67213
VAL_202 -5.43562 0.79954 1.42651 -0.32104 0.25672 0.06915 0.64202 -1.47128 -0.00773 -0.0976 -0.6958 -0.40399 0 0 0 0 0 0.04418 0.01811 0.00023 0.11399 0 -0.46676 0 1.9342 0.83181 0.62969 -2.13366
THR_203 -4.69733 0.1458 4.57762 -0.23519 0.28992 0.10305 3.02474 -2.17174 -0.0072 -0.04855 -2.06549 -1.23441 0 0 -1.49654 0 0 0.12394 -0.00808 0.03571 1.19129 0 -0.11156 2.29842 -1.0874 -0.21128 0.351 -1.23331
SER_204 -2.29017 0.21487 3.19029 -0.03098 0.01481 0.02887 1.64301 -1.30313 -0 -0 -2.17419 -0.08492 0 0 -1.00167 -0.53992 0 0.10995 -0.0145 0.00304 0.7054 0 -0.24205 1.12537 -0.77834 -0.32962 0.52025 -1.23361
LYS_205 -3.09189 0.62499 4.69834 -0.32254 0.03067 0.1487 1.82107 -1.90526 -0 -0 -3.70893 0.36963 0 0 -0.81152 0 0 0.05031 -0.03175 0.20726 2.49076 0 0.02728 0 -1.5107 -0.60002 1.06677 -0.44683
PRO_206 -2.00348 0.31118 1.29483 -0.1942 0.00264 0.13961 0.46874 -0.55919 -0 -0 -0.08369 0.0558 0 0 0 0 0 0.02397 -0.02639 0.00115 0.69337 0 -1.07352 0 -2.4119 -0.56649 0.96419 -2.96339
LEU_207 -6.48884 1.3311 1.38359 -0.54771 0.44673 0.12017 0.90898 -1.40804 -0 -0 -0.37983 0.22733 0 0 -0.26086 0 0 0.08342 0.14561 0.05196 2.97655 0 -0.15277 0 0.18072 -0.51161 1.12901 -0.76447
PRO_208 -6.60899 1.2641 4.54851 -0.12782 0.002 0.09387 2.12821 -1.83427 -0 -0 -2.17911 0.26908 0 0 0 0 0 0.0337 -0.05146 0.03763 0.18619 0 -1.16151 0 -2.4119 -0.56999 1.23276 -5.14899
GLU_209 -4.25695 0.35697 4.67285 -0.22031 0.02983 0.30778 2.30308 -2.03235 -0 -0 -1.77092 -0.61528 0 0 -0.73819 0 0 0.00884 -0.06664 0.00191 0 3.05484 -0.29852 0 -2.7348 -0.67004 0.3857 -2.2822
TYR_210 -8.91878 0.94674 5.01174 -0.83807 0.06956 0.31976 1.62142 -2.61151 -0 -0.00015 -0.76665 -0.48294 0 0 0 -0.5523 0 0.04598 0.07118 0.01002 0 2.38656 0.15444 0.36338 1.2797 -0.45937 0.72167 -1.62764
LEU_211 -9.46554 1.30149 4.27189 -0.51998 0.33609 0.12954 2.57771 -2.77791 -0 -0 -1.36531 0.17264 0 0 0 0 0 0.01773 0.03991 0.08707 0.27902 0 -0.29052 0 0.18072 -0.13314 1.1182 -4.04039
TRP_212 -8.14262 0.82589 4.93328 -1.01411 0.1902 0.3374 2.63367 -2.90178 -0.00617 -0.03411 -1.59435 -0.46935 0 0 -0.26086 0 0 0.01116 0.00364 0.0531 0 1.87211 0.16391 0 1.6906 -0.20586 0.73691 -1.17733
LYS_213 -3.36067 0.30574 3.78158 -0.31816 0.03148 0.16025 1.28407 -1.64621 -0 -0 -1.20506 -0.05477 0 0 0 0 0 0.02307 -0.10723 0.05255 1.84715 0 -0.02645 0 -1.5107 -0.4589 0.40271 -0.79954
LYS_214 -4.84273 0.4786 4.75256 -0.36851 0.05321 0.21469 2.39855 -2.05795 -0 -0 -2.52941 0.11718 0 0 0 0 0 0.03433 0.21329 0.0768 2.21345 0 -0.0972 0 -1.5107 -0.45157 0.47696 -0.82845
ILE_215 -7.08254 1.26891 2.57051 -0.5311 0.89832 0.14432 2.16505 -2.23865 -0.00617 -0.03411 -1.21375 -0.58829 0 0 0 0 0 1.51541 1.14906 0.09324 0.48227 0 0.40091 0 0.73287 0.44177 1.22573 1.39375
ALA_216 -2.66085 1.01299 1.92687 -0.01276 0 0 1.76119 -1.34455 -0.01085 -0.15069 -0.32583 -0.17576 0 0 0 0 0 4.53751 0.22603 0 0 0 0.22787 0 1.8394 2.77353 1.24377 10.8679
ASN_217 -2.02661 0.25381 1.88682 -0.34756 0.07045 0.68334 0.43599 -0.95662 -0.01085 -0.15069 0.42851 -0.79218 0 0 0 0 0 0.7067 0.03964 0.00672 0 1.8497 -0.55772 0 -0.93687 2.13973 0.51469 3.237
ASN_218 -3.15816 0.32457 3.0701 -0.38254 0.08562 0.77764 1.16907 -1.46878 -0.01225 -0.13903 -1.84612 -0.86342 0 0 0 0 0 0.03655 -0.07657 0.01574 0 1.68721 -1.03048 0 -0.93687 -0.45673 0.22988 -2.97456
CYS_219 -6.56992 0.70602 3.25483 -0.14626 0.02907 0.07905 1.07502 -1.94511 -0 -0 -0.73157 -0.98898 0 0 0 0 0 0.03718 -0.00131 0.02137 0.46109 0 0.05677 0 3.6196 -0.38376 0.44988 -0.97705
ILE_220 -7.38436 0.4985 1.8142 -0.4393 0.29676 0.08164 2.20319 -1.93617 -0.00126 -0.00339 -2.22976 0.14225 0 0 0 0 0 0.03816 -0.06905 0.01589 0.53618 0 -0.70474 0 0.73287 -0.08657 0.67683 -5.81813
PHE_221 -5.0633 0.39822 1.07627 -0.62735 0.05695 0.32395 0.58662 -1.15294 -0 -0 -0.38013 0.11255 0 0 0 0 0 0.01298 -0.04444 0.00013 0 2.248 -0.17017 0 1.0402 -0.15736 0.496 -1.24381
ILE_222 -8.21829 0.86595 1.63024 -0.45102 0.28353 0.08527 2.40852 -2.22288 -0.00509 -0.01431 -2.77644 0.06282 0 0 0 0 0 0.00414 -0.06388 0.03865 0.48795 0 -0.74774 0 0.73287 -0.19121 0.50888 -7.58204
VAL_223 -7.61215 0.58027 4.23652 -0.27846 0.19631 0.05767 2.76884 -2.9214 -0.00999 -0.03151 -2.88067 -0.19715 0 0 0 0 0 0.00658 -0.05172 0.01928 0.18832 0 -0.61414 0 1.9342 -0.4048 0.42345 -4.59056
ILE_224 -8.62111 0.70394 1.09849 -0.45713 0.28082 0.09598 2.21312 -2.1594 -0.00383 -0.01092 -2.17437 -0.01788 0 0 0 0 0 0.09622 -0.04032 0.00834 0.36991 0 -0.75962 0 0.73287 -0.46234 0.3148 -8.79245
HIS_225 -8.03904 0.36411 5.59123 -0.42508 0.02798 0.42906 3.32166 -3.08865 -0.02285 -0.10375 -4.20331 -0.27611 0 0 0 -1.18882 0 0.02836 -0.00809 0.00225 0 2.65413 -0.0283 0 -0.45461 -0.21804 0.34236 -5.29549
ARG_226 -4.63032 0.27089 3.90334 -0.51236 0.0573 0.29621 2.26479 -1.87416 -0.00138 -0.03014 -2.37782 0.22719 0 0 0 0 0 0.51343 -0.06808 0.18213 2.01364 0 -0.02382 0 -1.2888 0.41269 0.40305 -0.26224
SER_227 -1.58672 0.25014 1.61119 -0.01304 0 0.03149 0.65024 -0.76648 -0 -0 0.22134 -0.87349 0 0 0 0 0 0.70156 -0.21434 0.01071 0.17734 0 0.00377 0.6048 -0.77834 1.40486 0.42095 1.85599
THR_228 -1.44339 0.16926 1.5376 -0.13579 0.09465 0.085 0.54522 -0.77296 -0.01027 -0.1116 0.02139 -1.11709 0 0 0 0 0 0.17977 -0.04603 0.03041 0.0231 0 -0.41945 2.25994 -1.0874 0.85019 0.31246 0.96501
THR_229 -3.08654 0.17036 3.54611 -0.21536 0.14124 0.08284 2.54798 -1.79114 -0.00889 -0.08146 -2.4837 -1.08086 0 0 0 0 0 0.28922 0.00567 0.00773 1.57891 0 -0.65703 2.27866 -1.0874 -0.37174 0.32539 0.10999
SER_230 -3.19784 0.27397 2.07704 -0.0302 0 0.0713 0.59306 -1.08833 -0 -0 -0.73214 -0.16172 0 0 0 0 0 0.08842 -0.00326 0.00803 0.08571 0 -0.49597 0.60173 -0.77834 -0.32229 0.22462 -2.78621
GLN_231 -4.42379 0.19576 3.73824 -0.23145 0.0206 0.16518 2.11243 -1.90775 -0.00547 -0.01621 -2.10011 -0.72232 0 0 0 0 0 0.06282 0.00209 0.06418 0 2.96163 -0.10478 0 -0.18838 -0.21858 0.13089 -0.46504
THR_232 -3.39097 0.25825 1.77677 -0.16303 0.07987 0.0575 1.21447 -1.28959 -0 -0 -1.97012 -0.19799 0 0 -0.44051 0 0 0.01603 -0.02123 0.02682 0.15397 0 -0.09807 2.30295 -1.0874 -0.04161 0.21159 -2.60231
ILE_233 -7.12393 0.86536 2.44583 -0.57262 0.37412 0.1276 2.59188 -2.30173 -0.00547 -0.01621 -1.98579 0.16993 0 0 0 0 0 0.01454 0.01651 0.03364 1.50621 0 -0.73484 0 0.73287 -0.14245 0.41882 -3.58572
LYS_234 -3.9345 0.27641 1.75241 -0.37236 0.03807 0.19058 0.20045 -0.91683 -0 -0 -0.17137 0.00687 0 0 0 0 0 0.00661 0.03377 0.02138 1.75546 0 0.14707 0 -1.5107 -0.18611 0.46003 -2.20274
VAL_235 -7.46513 0.91215 2.77502 -0.27639 0.24385 0.05611 2.79396 -2.23029 -0 -0 -3.26818 -0.17702 0 0 0 0 0 0.05769 0.02728 0.01119 0.3568 0 -0.80677 0 1.9342 -0.21264 0.60088 -4.66731
SER_236 -4.47499 1.06858 5.41681 -0.02857 0 0.04639 2.53511 -2.4548 -0.0339 -0.27232 -2.75193 -0.8995 0 0 -1.11264 0 0 0.02214 0.03623 0.0263 1.16747 0 -0.03808 0.61427 -0.77834 -0.5522 1.35752 -1.10643
PRO_237 -7.04145 0.96712 3.99099 -0.07276 0 0.04478 1.69218 -1.83098 -0 -0 -1.17311 0.62411 0 0 0 0 0 0.05214 -0.209 0.00419 0.39316 0 -0.64138 0 -2.4119 -0.42205 1.26614 -4.76783
ASP_238 -3.63644 0.77779 4.752 -0.12437 0.04476 0.38891 1.91293 -1.99081 -0.00063 -0.0017 -3.60911 -0.34966 0 0 -0.66957 -0.45225 0 0.36224 0.15279 0 0 2.88876 -0.39652 0 -2.3716 -0.10014 0.67327 -1.74936
ASP_239 -6.0827 0.45929 6.31037 -0.10635 0.00606 0.30086 2.94197 -2.97766 -0.04172 -0.24871 -5.05482 -0.25916 0 0 -0.44307 0 0 0.05927 0.01118 0.06469 0 2.35777 0.40234 0 -2.3716 0.0981 0.6451 -3.92878
THR_240 -6.64364 0.77913 5.3265 -0.11513 0.07922 0.07864 2.82887 -2.84711 -0.00063 -0.0017 -3.58283 -0.48028 0 0 -0.00446 -0.59823 0 0.05425 0.08115 3e-05 0.05722 0 -0.27089 2.27475 -1.0874 -0.14229 1.15812 -3.05669
PRO_241 -6.65744 0.95052 4.24483 -0.0679 0 0.04279 2.20639 -1.89529 -0 -0 -1.07095 0.60673 0 0 0 0 0 0.0045 0.04744 0.04132 0.21684 0 -0.27214 0 -2.4119 -0.24115 1.10391 -3.1515
GLY_242 -3.26656 0.35857 4.14022 -5e-05 0 0 1.79541 -1.96294 -0 -0 -1.47831 -0.42143 0 0 0 0 0 0.00724 -0.07459 0 0 0 -0.11253 0 0.83697 0.79726 0.33681 0.95606
ALA_243 -4.35424 0.15247 4.16262 -0.02302 0 0 2.0153 -2.31381 -0.01306 -0.13487 -1.85281 -0.36359 0 0 -0.00446 0 0 0.00784 -0.06529 0 0 0 -0.38757 0 1.8394 0.4735 0.21412 -0.64745
ILE_244 -8.98613 0.83505 2.99921 -0.49892 0.32746 0.10033 2.7689 -2.71148 -0 -0 -2.38161 0.00493 0 0 0 0 0 0.00425 0.04015 0.04839 0.48788 0 -0.46676 0 0.73287 -0.26308 0.3517 -6.60685
LEU_245 -8.47285 0.98477 4.338 -0.51841 0.26889 0.13467 2.84094 -3.02567 -0 -0 -2.66626 0.21942 0 0 0 0 0 0.00811 0.0005 0.50337 0.30825 0 -0.28951 0 0.18072 -0.12771 0.54957 -4.76322
GLN_246 -4.71563 0.20852 5.58476 -0.2716 0.06476 0.22049 2.58311 -2.66353 -0.01306 -0.13487 -3.33354 -0.50728 0 0 0 0 0 0.01189 0.03679 0.11144 0 2.70993 -0.03355 0 -0.18838 -0.26436 0.42037 -0.17375
SER_247 -4.51481 0.36249 5.15616 -0.02759 0 0.06363 2.50836 -2.50773 -0 -0 -2.64483 -0.54119 0 0 0 0 0 0.05108 0.10288 0.00493 0.78336 0 0.32595 0.6524 -0.77834 0.01127 0.23861 -0.75337
PHE_248 -9.81386 0.87006 3.31259 -0.95685 0.07246 0.28536 2.77571 -2.80648 -0 -0 -2.39824 -0.084 0 0 0 0 0 0.04292 -0.00013 0.35584 0 1.761 -0.5075 0 1.0402 0.1587 0.35173 -5.54048
PHE_249 -7.46662 0.8724 3.26633 -0.6295 0.08407 0.27202 2.37517 -2.56532 -0 -0 -2.35744 -0.04411 0 0 0 0 0 0.04402 0.0198 0.09084 0 2.5277 0.12852 0 1.0402 -0.04987 0.43257 -1.95924
THR_250 -3.76931 0.13861 4.83306 -0.20099 0.10936 0.07236 2.09624 -2.3065 -0 -0 -2.2357 -0.07588 0 0 0 0 0 0.00646 0.02903 0.00654 0.0721 0 -0.00407 2.2827 -1.0874 -0.06701 0.31762 0.21721
LYS_251 -4.27716 0.24531 5.59994 -0.37812 0.03732 0.18701 2.94016 -2.53618 -0 -0 -3.36349 -0.11461 0 0 -0.44051 0 0 0.02239 -0.00978 0.12502 2.01237 0 0.06409 0 -1.5107 0.00029 0.3552 -1.04143
MET_252 -5.35533 0.32934 3.5751 -0.41459 0.07408 0.14707 1.69054 -1.89677 -0 -0 -1.23971 -0.29957 0 0 0 0 0 0.52879 -0.06109 0.25886 2.33066 0 -0.10893 0 0.60916 -0.15536 0.42898 0.44121
ALA_253 -3.77257 0.44052 4.17445 -0.02757 0.00462 0 2.79594 -2.20573 -0 -0 -2.9913 -0.43529 0 0 0 0 0 0.89851 0.52131 0 0 0 -0.02333 0 1.8394 -0.41421 0.62671 1.43148
LYS_254 -4.36209 0.54761 5.02236 -0.44675 0.10286 0.26177 2.86814 -2.31697 -0 -0 -2.55685 -0.11058 0 0 0 0 0 0.08642 -0.03863 0.01342 1.13946 0 -0.10455 0 -1.5107 0.59158 0.86303 0.04953
LYS_255 -5.01495 0.55883 4.23901 -0.39232 0.0589 0.19305 1.87845 -2.06551 -0 -0 -1.21122 0.11807 0 0 0 0 0 0.05108 -0.01908 0.00594 1.78626 0 -0.06344 0 -1.5107 0.59518 0.50181 -0.29066
LYS_256 -7.18423 0.72027 7.16972 -0.30254 0.03201 0.13902 3.86651 -3.17923 -0 -0 -4.7326 -0.08637 0 0 0 -0.60131 0 0.02441 0.01222 0.05998 1.83838 0 -0.06643 0 -1.5107 -0.53744 0.35573 -3.9826
SER_257 -3.09948 0.22582 4.20099 -0.02206 0 0.02039 1.84327 -1.99169 -0.00042 -0.00951 -1.33895 -0.24574 0 0 0 0 0 0.00539 -0.04005 0.0028 0.44468 0 0.33144 0.60135 -0.77834 -0.14477 0.43349 0.43862
LEU_258 -3.76451 0.26564 3.33496 -0.48053 0.20024 0.10939 1.36186 -1.60501 -0 -0 -0.28306 0.24346 0 0 0 0 0 0.00489 -0.00773 0.06118 0.27928 0 -0.29945 0 0.18072 -0.09269 0.34641 -0.14495
MET_259 -5.30518 0.44365 3.46289 -0.39828 0.14577 0.15528 1.29586 -1.91592 -0 -0 -0.82391 -0.19605 0 0 0 0 0 0.00931 -0.06929 0.02757 1.53718 0 0.1248 0 0.60916 -0.4435 0.38462 -0.95605
ASP_260 -2.44017 0.1218 2.84557 -0.26504 0.05303 0.87305 1.25041 -1.37167 -0.00042 -0.00951 -1.20124 -0.3429 0 0 0 0 0 0.01155 -0.09335 0.04739 0 2.07818 -0.5877 0 -2.3716 -0.42756 0.34545 -1.48472
ILE_261 -5.75839 0.75002 3.67074 -0.631 0.41807 0.13983 1.76403 -1.84029 -0 -0 -2.21365 0.19027 0 0 0 0 0 0.01145 0.08383 0.02069 0.91395 0 -0.61875 0 0.73287 -0.42604 1.08325 -1.70911
PRO_262 -1.82455 0.37984 0.87322 -0.17243 0.08248 0.1188 0.32189 -0.40865 -0 -0 0.02278 0.07882 0 0 0 0 0 0.03311 0.0602 0.0026 0.18593 0 -0.88197 0 -2.4119 0.05226 1.11222 -2.37537
GLU_263 -2.71849 0.22141 3.38412 -0.25701 0.06723 0.47857 1.79459 -1.3957 -0 -0 -2.78342 -0.44378 0 0 0 -0.60131 0 0.33849 -0.00407 0.05336 0 2.92512 0.23535 0 -2.7348 1.29504 0.322 0.17667
SER_264 -1.65945 0.06757 1.98747 -0.03254 0.00311 0.05766 0.5621 -0.9031 -0 -0 -0.08068 -0.94342 0 0 0 -0.68182 0 0.05606 -0.01992 0.00158 0.51285 0 -0.11677 0.63814 -0.77834 0.87117 0.21703 -0.24128
GLN_265 -2.49965 0.45027 2.37356 -0.64085 0.12422 0.67716 0.82871 -1.09237 -0 -0 0.45314 -0.70429 0 0 0 -0.68182 0 0.62359 0.8707 0.03921 0 2.18666 0.00673 0 -0.18838 -0.1931 0.77112 3.40463
SER_266 -1.7342 0.65374 1.46825 -0.03475 0.00622 0.06643 0.39691 -0.59605 -0 -0 0.01058 -0.4619 0 0 0 0 0 0.21154 0.88299 0.00725 0.13176 0 -0.44965 0.60079 -0.77834 0.86015 1.31041 2.55212
GLU_267 -2.54618 0.57315 2.81301 -0.32776 0.05926 0.41889 1.07615 -1.10519 -0 -0 -0.80602 -0.33072 0 0 0 -0.88521 0 0.09772 -0.02879 0.22035 0 2.99553 0.49098 0 -2.7348 1.54936 0.99401 2.52376
GLN_268 -2.36122 0.32849 2.74293 -0.6527 0.08434 0.67815 1.08255 -1.13497 -0 -0 -0.16538 -0.91714 0 0 0 -0.88521 0 0.28983 -0.02888 0.15642 0 2.39795 -0.19203 0 -0.18838 1.39136 0.66556 3.29169
ASP_269 -1.84454 0.04299 1.93448 -0.11015 0.01163 0.3078 0.33104 -0.94564 -0.0032 -0.02862 -0.44021 -0.3622 0 0 0 0 0 2.72933 0.01842 2e-05 0 1.86446 0.04481 0 -2.3716 0.50361 0.98756 2.66998
PHE_270 -6.94502 0.98526 1.29399 -0.56983 0.10778 0.26666 0.97677 -1.6487 -0 -0 -0.52108 0.15853 0 0 0 0 0 0.4418 0.04728 0.09498 0 2.3647 -0.22806 0 1.0402 -0.19641 1.11979 -1.21136
VAL_271 -7.49552 0.86922 2.52973 -0.3667 0.22391 0.08813 2.23157 -2.23556 -0 -0 -1.70862 0.01629 0 0 0 0 0 0.09111 0.04966 0.04193 0.7382 0 -0.64292 0 1.9342 -0.03009 0.70933 -2.95614
LEU_272 -8.16365 0.99189 0.71726 -0.48131 0.27999 0.1083 1.38909 -1.74157 -0 -0 -1.5962 0.05193 0 0 0 0 0 0.07688 -0.04818 0.10565 1.11603 0 -0.20985 0 0.18072 -0.02827 0.46563 -6.78565
ARG_273 -8.0684 0.86335 7.93163 -0.73281 0.20052 0.50356 4.2516 -3.57283 -0.01658 -0.20656 -6.47222 0.50704 0 0 0 -0.99613 0 0.07418 -0.01375 0.3507 3.8654 0 -0.10206 0 -1.2888 0.00212 0.67024 -2.24981
VAL_274 -7.54851 0.5807 3.49965 -0.27932 0.17815 0.05524 2.30731 -2.52036 -0.01171 -0.11765 -2.25021 0.23872 0 0 0 0 0 0.03571 -0.0931 0.00785 0.10613 0 -0.30704 0 1.9342 -0.34642 0.78462 -3.74603
CYS_275 -7.2316 0.72298 3.51015 -0.05765 0.00169 0.01927 1.24345 -1.99147 -0.01412 -0.17877 -1.16945 -0.06658 0 0 0 0 0 0.01085 -0.01029 0.00709 0.69401 0 -0.02672 0 3.6196 -0.49357 0.39762 -1.01352
GLY_276 -3.56908 0.21914 3.38965 -5e-05 0 0 0.92527 -1.72125 -0.01977 -0.14193 -1.44858 -0.38085 0 0 -0.68924 0 0 0.00303 -0.17353 0 0 0 -1.42195 0 0.83697 -0.76518 0.32243 -4.63492
ARG_277 -7.89786 0.59902 9.27814 -0.77392 0.11925 0.44307 3.61487 -3.89787 -0.02164 -0.24291 -5.51112 -0.0283 0 0 0 -2.50696 0 0.00493 0.02298 0.08789 2.80897 0 -0.24453 0 -1.2888 -0.6718 0.4828 -5.62377
ASP_278 -3.87089 0.19973 5.04125 -0.23499 0.03516 0.7716 2.46483 -2.07998 -0.01069 -0.12446 -4.81991 -0.55092 0 0 0 -1.44605 0 0.00593 0.019 0.12091 0 2.02251 -0.60771 0 -2.3716 -0.14252 0.47866 -5.10013
GLU_279 -6.36139 0.48474 7.06409 -0.19531 0.03203 0.29953 3.08384 -3.07734 -0.01171 -0.11768 -5.33608 -0.55887 0 0 0 -1.57174 0 0.03866 0.35914 0.01196 0 3.55888 -0.0718 0 -2.7348 0.00819 0.39668 -4.69901
TYR_280 -8.82269 0.6784 2.95158 -0.66429 0.11179 0.39648 1.94898 -2.20608 -0.04638 -0.33156 -2.56482 -0.18755 0 0 0 -0.38803 0 0.01702 0.09692 0.1713 0 1.87137 -0.18239 0.22141 1.2797 -0.05477 0.58197 -5.12165
LEU_281 -6.604 0.76503 0.6716 -0.49726 0.15864 0.14058 1.08891 -1.37515 -0 -0 -1.21406 0.0333 0 0 0 0 0 0.00884 0.03646 0.00136 0.76314 0 -0.04206 0 0.18072 0.06033 0.65048 -5.17317
VAL_282 -6.83517 0.99316 1.44051 -0.31557 0.22467 0.06549 1.26526 -1.65412 -0.01704 -0.14857 -0.73318 -0.34431 0 0 0 0 0 0.01215 -0.00837 0.04419 0.17919 0 -0.41386 0 1.9342 -0.05168 0.56729 -3.79577
GLY_283 -2.20819 0.21432 2.29404 -0.00031 0 0 1.20332 -1.10263 -0 -0 -1.24835 -0.1546 0 0 0 0 0 0.01957 -0.07445 0 0 0 -1.50843 0 0.83697 -0.11792 0.45026 -1.39638
GLU_284 -2.17822 0.06195 2.10118 -0.42611 0.13136 0.80385 0.75048 -0.92335 -0 -0 -1.46337 -0.83166 0 0 0 -0.59823 0 0.04465 0.02452 0.03503 0 3.23181 0.23505 0 -2.7348 0.39754 0.46251 -0.87581
THR_285 -5.53988 1.32458 2.9653 -0.16223 0.07929 0.05644 1.74331 -1.89792 -0.02007 -0.11542 -1.81849 -0.27324 0 0 0 0 0 0.03127 0.00685 0.04746 0.19632 0 -0.20418 2.31114 -1.0874 0.54969 1.2249 -0.58227
PRO_286 -6.6933 1.06388 3.64232 -0.12363 0.00509 0.0907 2.04499 -1.91486 -0.00091 -0.00304 -2.01601 0.23311 0 0 0 0 0 0.02725 -0.09759 0.02929 0.12412 0 -1.0066 0 -2.4119 -0.14496 1.24813 -5.9039
ILE_287 -8.96153 1.49497 2.50703 -0.70805 0.39865 0.23714 3.23888 -2.63831 -0.02162 -0.13153 -2.21926 0.46185 0 0 0 0 0 0.01567 -0.0781 0.02399 0.9709 0 0.07413 0 0.73287 -0.2616 0.77193 -4.09199
LYS_288 -7.91033 1.14322 6.14312 -0.44914 0.113 0.23816 2.71675 -2.75426 -0 -0 -3.53498 0.15735 0 0 0 -0.45225 0 0.04405 -0.00123 0.17921 1.44026 0 -0.02533 0 -1.5107 -0.18895 0.79247 -3.85958
ASN_289 -6.97256 0.65777 6.09502 -0.18722 0.01228 0.33135 3.76206 -3.06681 -1e-05 -2e-05 -4.11514 -0.72401 0 0 -0.68502 0 0 0.01207 -0.03334 0.01458 0 4.23484 -0.32404 0 -0.93687 -0.68168 0.57004 -2.03669
PHE_290 -11.333 1.25936 4.21659 -0.59375 0.09079 0.27252 3.16665 -3.37447 -0.02252 -0.13458 -2.58544 0.16423 0 0 0 0 0 0.01027 -0.0068 0.05247 0 2.33804 -0.20549 0 1.0402 -0.54221 0.38693 -5.8002
GLN_291 -8.6895 0.70217 8.20057 -0.63949 0.35443 0.64036 3.7177 -3.76581 -1e-05 -2e-05 -4.32387 -0.43848 0 0 0 -1.17103 0 0.04928 0.06065 0.13553 0 3.68928 -0.23148 0 -0.18838 -0.34396 0.42114 -1.82094
TRP_292 -8.11012 0.59992 3.82906 -1.36594 0.09608 0.65277 2.0356 -2.56946 -0.02589 -0.14867 -1.03436 -0.29619 0 0 0 0 0 0.04837 -0.02001 0.07759 0 2.09636 -0.28176 0 1.6906 -0.20038 0.33337 -2.59308
VAL_293 -8.42218 0.83387 3.19155 -0.29853 0.17555 0.06521 2.48735 -2.76292 -0 -0 -1.28573 -0.03934 0 0 0 0 0 0.01314 -0.06427 0.00493 0.05228 0 -0.33607 0 1.9342 -0.03844 0.29618 -4.19324
ARG_294 -8.17234 0.55298 8.73269 -0.89524 0.09803 0.55833 4.59571 -4.05232 -0.0092 -0.05665 -4.81049 0.16705 0 0 0 -1.57608 0 0.04484 -0.02415 0.39646 2.47365 0 -0.10073 0 -1.2888 -0.18235 0.60437 -2.94424
HIS_D_295 -6.79418 0.29251 7.19421 -0.40369 0.06201 0.40493 3.08238 -3.49809 -0 -0 -2.64975 -0.50314 0 0 0 0 0 0.00812 0.01729 0.01262 0 2.82705 0.02758 0 -0.45461 -0.24645 0.5134 -0.10781
CYS_296 -8.06602 0.48809 6.28292 -0.04721 0 0.01566 3.39127 -3.09658 -0 -0 -3.48275 -0.0096 0 0 0 0 0 0.00675 -0.0312 0.01642 0.28579 0 0.27001 0 3.6196 0.0772 0.26053 -0.01913
LEU_297 -7.25305 0.65744 3.45642 -0.46913 0.14972 0.10296 2.16251 -2.45541 -0 -0 -1.44849 0.21942 0 0 0 0 0 0.00458 -0.02398 0.05072 0.38507 0 -0.26607 0 0.18072 0.02462 0.3362 -4.18575
LYS_298 -6.22057 0.64158 7.28119 -0.41854 0.05023 0.21999 2.32772 -3.10126 -0.01055 -0.0795 -4.012 -0.1104 0 0 0 0 0 0.01355 -0.03126 0.13448 2.10504 0 0.0371 0 -1.5107 -0.29685 0.34663 -2.63411
ASN_299 -3.60265 0.14886 4.05545 -0.19178 0.03422 0.3017 1.19471 -1.84013 -0 -0 -1.21539 -0.383 0 0 0 0 0 0.01981 -0.02313 0.00504 0 1.77548 -0.0903 0 -0.93687 -0.42337 0.36208 -0.80924
GLY_300 -1.81502 0.06306 2.55337 -5e-05 0 0 1.30534 -1.21192 -0 -0 -0.94232 -0.38638 0 0 0 0 0 0.00521 -0.16206 0 0 0 -1.30434 0 0.83697 -0.59046 0.31048 -1.33813
GLU_301 -3.91814 0.17624 4.02987 -0.20525 0.04217 0.29504 1.2351 -1.71177 -0 -0 -1.25515 -0.43971 0 0 0 0 0 0.01003 0.00473 0.01246 0 3.06707 -0.04246 0 -2.7348 -0.3594 0.17261 -1.62137
GLU_302 -2.8149 0.23595 2.64819 -0.21277 0.03642 0.31423 0.93109 -1.19649 -0 -0 -1.33894 -0.43544 0 0 0 -0.97614 0 0.00215 -0.00441 0.02284 0 3.13405 -0.04678 0 -2.7348 -0.21884 0.18587 -2.46874
ILE_303 -7.3395 0.71882 1.75806 -0.50625 0.39892 0.12403 1.97534 -1.82383 -0.01404 -0.05172 -1.25193 -0.12813 0 0 0 0 0 0.01776 -0.02668 0.10832 0.36506 0 -0.56349 0 0.73287 -0.37899 0.33328 -5.55212
HIS_304 -8.45303 0.9472 5.11081 -0.41869 0.03818 0.42863 2.90753 -2.98046 -0.00848 -0.09063 -3.63549 -0.37325 0 0 0 -2.16496 0 0.00938 -0.07138 0.06206 0 2.89335 -0.01331 0 -0.45461 -0.0826 0.48683 -5.86291
VAL_305 -8.90647 1.05716 2.84215 -0.31395 0.25021 0.06556 2.69831 -2.77578 -0.01404 -0.05172 -3.14547 -0.39503 0 0 0 0 0 0.0033 0.06946 0.01429 0.11258 0 -0.45159 0 1.9342 -0.10891 0.37653 -6.73922
VAL_306 -7.90568 1.11415 4.11819 -0.26729 0.21403 0.05289 2.92591 -2.71913 -0 -0 -2.38949 -0.18525 0 0 0 0 0 0.01496 -0.05672 0.22939 0.43507 0 -0.79413 0 1.9342 -0.41133 0.42642 -3.26379
LEU_307 -7.63719 1.10516 0.4595 -0.64227 0.30672 0.19966 1.14284 -1.51248 -0.01286 -0.07223 -0.98161 0.24475 0 0 0 0 0 0.06265 -0.07111 0.26531 0.43276 0 -0.15414 0 0.18072 -0.15166 1.0262 -5.80929
ASP_308 -5.43237 0.34954 6.29118 -0.10459 0.00873 0.30994 3.73305 -2.83226 -0.01558 -0.14069 -5.23406 -1.20927 0 0 -0.74433 -0.48685 0 0.04896 -0.01565 0.00956 0 2.09875 -0.15806 0 -2.3716 0.1003 0.89469 -4.90062
THR_309 -2.77467 0.46085 2.32901 -0.15849 0.06013 0.05578 1.15661 -1.18186 -0.01238 -0.11208 -1.63475 -0.17242 0 0 -0.74433 0 0 0.22746 0.03204 0.00405 0.19936 0 -0.05086 2.34863 -1.0874 0.22445 1.08185 0.25098
PRO_310 -4.26962 0.74699 1.55675 -0.11809 0.00358 0.08758 0.49641 -0.71493 -0 -0 -0.22443 0.23051 0 0 0 0 0 0.3275 -0.10312 0.03537 0.10589 0 -1.05493 0 -2.4119 0.09681 1.6066 -3.60303
PRO_311 -3.48434 0.63924 1.60005 -0.20596 0.00594 0.1492 0.53583 -0.58437 -4e-05 -0.00076 -0.14177 -0.03556 0 0 0 0 0 0.5513 -0.02808 0.0072 0.68014 0 -1.01821 0 -2.4119 -0.38758 0.96499 -3.16469
ASP_312 -3.63934 0.68707 4.4053 -0.21249 0.10691 0.6753 2.2828 -2.01755 -0.02554 -0.14668 -2.67533 -1.56002 0 0 -0.58307 0 0 0.84964 -0.01807 0.00088 0 2.33242 -0.64758 0 -2.3716 -0.60255 1.11721 -2.0423
PRO_313 -5.03419 0.95977 4.47499 -0.07498 0 0.04583 2.54768 -1.89454 -0 -0 -2.02243 0.59899 0 0 0 0 0 0.0545 -0.07705 0.00659 0.40561 0 -0.62723 0 -2.4119 -0.38281 1.04622 -2.38496
ALA_314 -4.74857 0.65092 4.66131 -0.02398 0 0 2.42988 -2.56307 -0 -0 -2.36828 -0.39129 0 0 -0.58307 0 0 0.0305 -0.12694 0 0 0 -0.38088 0 1.8394 -0.19167 0.33554 -1.4302
LEU_315 -4.50304 0.78806 4.50585 -0.49028 0.21326 0.1237 2.48591 -2.29794 -0 -0 -2.44777 0.22414 0 0 0 0 0 0.01106 0.15226 0.05312 0.30263 0 -0.2261 0 0.18072 -0.23789 0.34935 -0.81295
ASP_316 -6.48296 0.53921 8.54344 -0.10479 0.00416 0.3258 4.40856 -3.86239 -0 -0 -6.37242 -0.18028 0 0 0 -0.81086 0 0.01419 -0.03685 0.169 0 2.11712 -0.09188 0 -2.3716 -0.06846 0.35291 -3.90812
GLU_317 -3.51995 0.14971 3.94951 -0.22667 0.04042 0.33577 1.30615 -1.72918 -0 -0 -1.03307 -0.56375 0 0 0 0 0 0.01094 0.03773 0.03051 0 3.02659 -0.2577 0 -2.7348 -0.15123 0.49886 -0.83015
VAL_318 -4.10893 0.25089 2.58283 -0.38362 0.38598 0.0974 1.24859 -1.64955 -0 -0 -1.10033 -0.30603 0 0 0 0 0 0.02216 0.30433 0.0626 0.81406 0 -0.44227 0 1.9342 -0.28403 0.7887 0.21701
ARG_319 -3.36633 0.21887 2.96428 -0.63477 0.09252 0.3711 1.29131 -1.34523 -0 -0 -0.80282 0.34132 0 0 0 -0.90762 0 0.00404 0.03084 0.04339 2.56573 0 0.01588 0 -1.2888 -0.09999 0.7646 0.2583
LYS_320 -2.70336 0.1373 2.15246 -0.32833 0.07827 0.20213 0.43852 -1.02491 -0.03642 -0.25801 -0.09001 -0.28681 0 0 0 0 0 0.01999 -0.04456 0.02801 1.75498 0 0.20599 0 -1.5107 0.13534 0.53861 -0.59151
GLU_321 -3.21623 0.13422 3.7853 -0.30859 0.04401 0.38896 1.67693 -1.50156 -0 -0 -2.57284 -0.34863 0 0 0 -0.90762 0 0.05638 -0.09687 0.0054 0 2.72611 -0.0135 0 -2.7348 0.05441 0.37738 -2.45154
GLU_322 -1.73271 0.11083 1.70317 -0.24857 0.04766 0.41785 0.70835 -0.72223 -0.01092 -0.1121 0.4384 -0.50105 0 0 0 0 0 0.60447 0.25483 0.00797 0 3.01175 0.18669 0 -2.7348 0.19112 0.34639 1.96711
TRP_323 -6.6619 1.06855 4.30772 -1.01116 0.0739 0.24095 1.88687 -2.23188 -0 -0 -1.70228 -0.60947 0 0 -0.3905 0 0 0.15548 -0.08039 0.02232 0 2.13187 -0.00698 0 1.6906 0.474 1.00933 0.36701
PRO_324 -4.37189 0.55112 3.73656 -0.1173 0.01035 0.0859 1.88693 -1.63387 -0 -0 -0.25341 0.23793 0 0 0 0 0 0.01893 -0.10268 0.02473 0.14927 0 -0.87218 0 -2.4119 -0.21377 1.12926 -2.14602
LEU_325 -2.74514 0.32968 3.48216 -0.48712 0.23938 0.11613 1.55807 -1.62597 -0.00024 -0.00329 -0.77399 0.2552 0 0 0 0 0 0.02397 -0.06669 0.00805 0.2892 0 -0.27723 0 0.18072 -0.54484 0.43204 0.39007
VAL_326 -3.064 0.27397 2.69829 -0.37957 0.32139 0.09399 0.54155 -1.48583 -0 -0 0.26199 -0.29122 0 0 0 0 0 0.03003 -0.14239 0 0.6846 0 0.43589 0 1.9342 -0.25329 0.27427 1.93389
ASP_327 -5.72597 0.63748 7.1705 -0.12372 0.0243 0.38355 3.70205 -3.11142 -0 -0 -6.85453 -0.28877 0 0 -0.3905 -1.39697 0 0.00683 0.02618 0.02677 0 2.59162 -0.41028 0 -2.3716 -0.33106 0.40878 -6.02676
ASP_328 -3.04943 0.07682 4.65622 -0.09718 0.00981 0.25789 1.80393 -2.04759 -0.00024 -0.00329 -1.23755 -0.33093 0 0 0 0 0 0.00873 -0.03361 0.27938 0 1.87868 0.04612 0 -2.3716 -0.54244 0.42936 -0.26692
CYS_329 -4.68393 0.61267 2.18931 -0.05966 2e-05 0.03866 1.05954 -1.11664 -0 -0 -0.57883 -0.15956 0 0 0 0 0 0.01269 -0.03266 0.01589 0.7908 0 0.20793 0 3.6196 -0.61006 0.38732 1.6931
THR_330 -2.3948 0.2511 1.80438 -0.1249 0.09894 0.06602 0.72578 -0.9315 -0 -2e-05 -0.62297 -1.19444 0 0 0 -0.22194 0 0.00599 -0.05108 0.0047 0.05929 0 -0.01837 2.44833 -1.0874 -0.44536 0.5206 -1.10765
GLY_331 -2.17282 0.28849 2.10545 -0.0004 0 0 0.92803 -1.10788 -0.00046 -0.01324 0.01538 -0.18391 0 0 0 0 0 0.00318 -0.08554 0 0 0 -1.52827 0 0.83697 0.21579 0.32031 -0.37892
VAL_332 -2.9972 0.24546 0.31558 -0.27896 0.15271 0.05685 0.12576 -0.5911 -0 -0 -0.17324 -0.0325 0 0 0 0 0 0.0028 -0.06222 0.01749 0.08969 0 -0.46107 0 1.9342 0.07966 0.12631 -1.44979
THR_333 -2.331 0.18751 1.71925 -0.10996 0.08518 0.06996 0.84605 -0.97865 -0.02137 -0.10723 0.08829 -0.72321 0 0 0 0 0 0.0084 0.04636 0.00488 0.0383 0 -0.49108 2.31988 -1.0874 -0.37444 0.24403 -0.56624
GLY_334 -1.22787 0.07637 1.0562 -6e-05 0 0 0.24058 -0.61586 -0 -0 0.76277 -0.37913 0 0 0 0 0 0.0043 -0.00799 0 0 0 0.22163 0 0.83697 0.13342 0.26215 1.36347
TYR_335 -2.11515 0.19354 1.70493 -0.70284 0.07052 0.41567 0.62913 -0.91266 -0.00012 -0.00047 -0.1663 -0.19192 0 0 0 0 0 0.00443 -0.02099 0.0946 0 1.99356 -0.26855 1e-05 1.2797 -0.02163 0.2841 2.26955
HIS_D_336 -2.48153 0.17878 3.20615 -0.46074 0.01994 0.32854 1.26223 -1.49174 -0.02079 -0.09353 -1.10599 -0.28868 0 0 -0.8736 0 0 0.00432 -0.0195 0.07218 0 1.5861 -0.08213 0 -0.45461 -0.50245 0.31417 -0.90285
GLU_337 -3.10522 0.19131 3.17631 -0.28204 0.04756 0.34704 0.93968 -1.48139 -0 -0 -1.07586 -0.24026 0 0 -0.8736 0 0 0.00143 -0.05048 0.00321 0 2.74928 -0.06239 0 -2.7348 -0.53104 0.25605 -2.72522
GLN_338 -2.54679 0.093 2.49751 -0.67936 0.09693 0.458 0.76487 -1.21051 -0 -0 -0.63199 -0.24773 0 0 -0.87827 0 0 0.00745 -0.07001 0.05775 0 2.66833 0.12101 0 -0.18838 -0.29672 0.29083 0.30591
LEU_339 -3.54928 0.11828 2.92635 -0.46985 0.22244 0.08811 1.01358 -1.49648 -0 -0 -1.26843 0.25237 0 0 -0.87827 0 0 0.00626 -0.00141 0.10801 0.4084 0 -0.36412 0 0.18072 -0.11788 0.32777 -2.49344
THR_340 -1.44878 0.0998 1.19711 -0.16251 0.07324 0.05931 0.03949 -0.66215 -0.0013 -0.0035 -0.24812 -0.1343 0 0 0 0 0 0.01103 -0.08279 0.001 0.0657 0 0.04127 2.30273 -1.0874 -0.33954 0.17416 -0.10554
ILE_341 -2.1667 0.14356 1.53864 -0.47037 0.31504 0.09947 0.67126 -0.91354 -0 -0 0.20622 0.06893 0 0 0 0 0 0.00964 -0.05522 0.01422 0.45845 0 -0.68546 0 0.73287 -0.49573 0.17257 -0.35618
HIS_D_342 -2.02191 0.15123 2.34879 -0.48221 0.0229 0.34764 1.04671 -1.17843 -0.0013 -0.0035 -1.05849 -0.26614 0 0 -0.71325 0 0 0.01159 -0.04441 0.08025 0 1.52437 -0.07527 0 -0.45461 -0.55147 0.20502 -1.1125
GLY_343 -1.6132 0.11868 2.24895 -0.00025 0 0 0.98316 -1.04313 -0 -0 -0.79972 -0.16705 0 0 -0.71325 0 0 0.00664 -0.11013 0 0 0 -1.01274 0 0.83697 -0.24852 0.10712 -1.40646
LYS_344 -2.11826 0.17132 2.02205 -0.29538 0.03394 0.13021 0.1284 -0.94731 -0.02284 -0.11389 -0.07271 0.06792 0 0 0 0 0 0.01292 -0.0114 0.00398 1.89289 0 -0.07418 0 -1.5107 -0.06759 0.08515 -0.68549
ASP_345 -1.96702 0.04761 3.00789 -0.22238 0.09195 0.70746 1.33302 -1.27602 -0 -0 -0.70331 -1.38216 0 0 -0.66067 0 0 0.00628 -0.07846 0.00307 0 1.99408 -0.76926 0 -2.3716 -0.29215 0.11232 -2.41938
HIS_D_346 -2.69848 0.17751 3.14282 -0.39899 0.03182 0.52392 0.55776 -1.46354 -0.02284 -0.11389 -0.53501 -0.34257 0 0 0 0 0 0.00628 -0.01132 0.00911 0 1.54905 -0.45704 0 -0.45461 -0.40493 0.15184 -0.7531
GLU_347 -1.77981 0.03884 2.93317 -0.39168 0.06921 0.67965 1.14767 -1.17244 -6e-05 -0.00152 -1.82378 -0.58094 0 0 -0.66067 0 0 0.00333 -0.03036 0.0115 0 3.5678 -0.03543 0 -2.7348 -0.44802 0.21305 -0.99528
SER_348 -1.38938 0.03136 1.91427 -0.02431 0 0.05593 0.5827 -0.88187 -6e-05 -0.00152 0.1117 -0.61021 0 0 0 0 0 0.01502 0.0112 0.02711 0.16737 0 -0.4732 0.60478 -0.77834 -0.47331 0.18813 -0.92261
VAL_349 -1.61639 0.07936 1.17571 -0.27758 0.1501 0.0561 0.30522 -0.7424 -0.01423 -0.16312 0.29906 0.25268 0 0 0 0 0 0.01552 -0.05491 0.00415 0.14848 0 -0.21632 0 1.9342 -0.54069 0.23636 1.03129
PHE_350 -3.79568 0.33949 0.73288 -0.53799 0.03484 0.24656 0.28514 -0.92523 -0 -0 0.28372 0.07 0 0 0 0 0 0.46279 0.66683 0.07214 0 2.65786 -0.06565 0 1.0402 -0.53534 0.6067 1.63925
THR_351 -1.86348 0.45783 1.14079 -0.17718 0.06618 0.16534 0.21177 -0.77936 -0.01423 -0.16312 0.25939 -1.97501 0 0 0 0 0 3.13597 11.8148 0.08571 1.19531 0 0.44029 2.28355 -1.0874 0.7482 11.3278 27.2732
VAL_352 -4.14221 0.74342 2.28695 -0.30505 0.28406 0.06752 1.451 -1.57727 -0 -0 -1.37274 -0.81332 0 0 0 0 0 0.93473 0.0624 0.00079 0.10486 0 -0.46829 0 1.9342 0.76136 11.5884 11.5408
SER_353 -3.95288 0.26585 3.39356 -0.02742 9e-05 0.02281 1.47157 -1.72531 -0.01163 -0.10655 -1.59934 -0.08169 0 0 0 0 0 0.18663 -0.02566 0.00106 0.45225 0 0.14842 0.60121 -0.77834 -0.27268 0.90754 -1.13052
LEU_354 -10.3891 2.36341 3.5836 -0.75354 0.54788 0.32566 2.72386 -2.93965 -0 -0 -2.04714 0.1271 0 0 0 0 0 0.08422 0.00424 0.02841 0.97791 0 -0.22702 0 0.18072 -0.16616 0.72283 -4.85281
TRP_355 -9.28837 1.18126 4.56521 -0.72064 0.22922 0.36468 1.58043 -2.6022 -0.01173 -0.10033 -0.09617 -0.48444 0 0 -0.91578 0 0 0.09588 -0.1002 0.17963 0 3.31899 -0.03465 0 1.6906 -0.25703 0.91929 -0.48633
ASP_356 -2.76287 0.22124 3.57289 -0.11655 0.01155 0.36038 1.33657 -1.5587 -0.03021 -0.23516 -1.90751 -0.17954 0 0 0 0 0 0.02653 0.01014 0.00286 0 2.28447 -0.24453 0 -2.3716 -0.47229 0.51237 -1.53997
CYS_357 -6.98354 1.01333 4.36045 -0.05943 0.00181 0.01977 2.90732 -2.29973 -0.01965 -0.13718 -3.11209 -0.37491 0 0 0 0 0 0.07234 0.00343 3e-05 0.43002 0 0.35712 0 3.6196 0.29672 0.47563 0.57104
ASP_358 -3.6688 0.27036 5.11505 -0.26335 0.02945 0.87091 2.10824 -1.94239 -0.00028 -0.00538 -4.34699 -0.29673 0 0 -0.43297 -0.65389 0 0.70953 -0.00651 0.00179 0 1.97923 -0.55864 0 -2.3716 0.68908 0.63192 -2.14197
ARG_359 -4.59333 0.29349 5.05353 -0.91889 0.21869 0.67162 2.49862 -2.25636 -0.02133 -0.15342 -2.85102 -0.07932 0 0 -0.43297 0 0 0.23399 -0.00664 0.00667 1.65474 0 -0.20188 0 -1.2888 0.04342 0.39378 -1.7354
LYS_360 -3.48303 0.28274 3.07158 -0.30693 0.0273 0.13622 0.82563 -1.33637 -0.00731 -0.09669 -1.04147 0.15127 0 0 0 0 0 0.01843 0.1852 0.0174 2.13721 0 0 0 -1.5107 -0.32821 0.24424 -1.01349
PHE_361 -8.81204 1.56 1.82008 -0.7845 0.04495 0.05983 2.09357 -2.21588 -0 -0 -2.55579 -0.38047 0 0 0 0 0 0.01773 -0.05422 0.2775 0 2.14052 0.09165 0 1.0402 -0.60146 0.48277 -5.77555
ARG_362 -8.62531 1.01498 6.62805 -0.59636 0.13193 0.36583 2.43217 -3.14018 -0.0128 -0.15085 -3.36309 0.46033 0 0 0 -1.7437 0 0.04542 0.02512 1.00193 2.71923 0 -0.2231 0 -1.2888 -0.36637 0.84723 -3.83834
VAL_363 -8.08842 1.20141 1.84463 -0.28933 0.2758 0.06525 2.58093 -2.28801 -0 -0 -2.27147 -0.33839 0 0 0 0 0 0.02928 0.10424 0.00485 0.2794 0 -0.76392 0 1.9342 -0.26773 0.96304 -5.02424
LYS_364 -9.66814 1.53114 6.7283 -0.34968 0.04489 0.16722 2.58545 -3.17347 -0.02977 -0.14102 -2.31043 0.00357 0 0 0 0 0 0.03297 0.0879 0.23966 1.86126 0 0.18962 0 -1.5107 -0.21011 1.17989 -2.74144
ILE_365 -8.99571 1.4313 1.80007 -0.47071 0.32012 0.09619 2.59601 -2.36057 -0 -0 -2.30535 -0.0413 0 0 0 0 0 0.04012 0.00525 0.12255 0.32242 0 -0.66674 0 0.73287 -0.21946 1.57119 -6.02177
ARG_366 -7.48389 0.29676 7.17497 -0.433 0.04941 0.21244 3.89895 -3.20184 -0.01444 -0.11421 -4.80496 0.31331 0 0 0 -0.90055 0 0.0137 -0.03636 0.00149 2.09499 0 -0.0458 0 -1.2888 0.00519 1.25505 -3.0076
GLY_367 -3.98224 0.56076 3.11967 -0.00091 0 0 2.15473 -1.81806 -0 -0 -2.32635 -0.3067 0 0 0 0 0 0.01956 -0.06326 0 0 0 -1.44712 0 0.83697 0.45514 0.77401 -2.02381
ILE_368 -8.30004 1.25358 1.43833 -0.4834 0.42603 0.1107 1.98133 -1.77979 -0 -0 -1.38115 0.04231 0 0 0 0 0 0.06031 0.0113 0.10313 0.38289 0 -0.78567 0 0.73287 -0.00387 0.95092 -5.24022
ASP_369 -2.30274 0.24418 2.38436 -0.11747 0.00481 0.36776 0.94024 -1.09996 -0.01482 -0.1151 -0.63047 -0.43936 0 0 0 0 0 1.11584 -0.04729 0.00014 0 2.18501 -0.27204 0 -2.3716 -0.3759 1.04093 0.49651
ILE_370 -4.93522 0.97438 2.58889 -0.71688 0.93741 0.23805 1.21679 -1.71005 -0.03343 -0.1738 0.06053 -0.83531 0 0 0 0 0 1.51776 0.04992 0.03762 2.16808 0 0.679 0 0.73287 0.48588 2.05802 5.34052
PRO_371 -5.28796 0.8732 2.07663 -0.13883 0.00117 0.09951 0.3821 -0.97831 -0 -0 -0.76035 0.19239 0 0 0 0 0 0.42074 -0.08515 0.03249 0.09777 0 -1.09407 0 -2.4119 0.34494 1.9284 -4.30725
VAL_372 -3.61722 0.26259 1.52808 -0.29476 0.20878 0.07516 1.07879 -1.10434 -0 -0 0.09199 -0.71695 0 0 0 0 0 1.07267 0.21135 0.0219 0.19781 0 -0.02194 0 1.9342 0.20418 0.61687 1.74916
LEU_373 -5.18808 1.32664 1.20124 -0.45152 0.21913 0.07775 0.58704 -1.04405 -0 -0 -0.40771 0.03115 0 0 0 0 0 0.35247 0.35493 0.47385 0.73314 0 0.25968 0 0.18072 0.68068 1.13475 0.5218
PRO_374 -3.05254 0.38709 3.25238 -0.20997 0.00755 0.154 0.7103 -1.16464 -0 -0 -0.20028 -0.06793 0 0 0 0 0 0.13267 0.11516 0.01738 0.71222 0 -0.95944 0 -2.4119 -0.14471 1.37767 -1.34499
ARG_375 -2.75751 0.17564 3.27905 -1.03631 0.24378 0.63273 1.04007 -1.44055 -0 -0 0.13943 0.2971 0 0 0 0 0 0.01373 0.4895 0.01104 2.20895 0 -0.01944 0 -1.2888 0.15811 0.78579 2.93232
ASN_376 -2.44494 0.09689 2.19697 -0.33503 0.0826 0.65547 0.34857 -1.12934 -0.00518 -0.11557 0.18776 -1.42567 0 0 0 0 0 0.01731 -0.03605 0.11752 0 2.4432 -0.44181 0 -0.93687 0.4157 0.49777 0.18932
THR_377 -3.33566 0.2828 4.47198 -0.12686 0.08307 0.07402 1.48279 -1.92449 -0.02374 -0.18289 -0.77887 -0.80087 0 0 0 -0.40928 0 0.76006 -0.03245 0.0516 0.13464 0 -0.68241 2.31136 -1.0874 -0.21234 0.48381 0.53887
ASP_378 -4.83452 0.25631 6.7841 -0.09311 0.00594 0.28569 2.81735 -2.68641 -0 -0 -4.92868 0.56599 0 0 0 -1.03982 0 0.27927 0.05242 0.03006 0 2.93209 0.51456 0 -2.3716 0.08556 0.53559 -0.80922
LEU_379 -5.85339 0.97319 2.77419 -0.5808 0.10864 0.14051 1.43788 -2.02114 -0 -0 -0.91766 0.26826 0 0 0 0 0 0.93044 0.10163 0.14752 0.55076 0 0.02137 0 0.18072 1.14992 1.05336 0.46538
THR_380 -6.57753 0.96771 3.09911 -0.09338 0.01811 0.06869 2.26803 -2.17103 -0.00315 -0.03205 -1.92605 -0.38465 0 0 0 0 0 0.08174 0.08244 0.08449 0.1614 0 -0.21226 2.35348 -1.0874 0.73242 1.16463 -1.40526
VAL_381 -7.17733 0.98788 1.18953 -0.37733 0.32682 0.09099 1.70264 -1.77571 -0.01135 -0.05428 -1.51373 -0.05804 0 0 0 0 0 0.08849 -0.07059 0.09576 0.76235 0 -0.7053 0 1.9342 -0.34716 0.70899 -4.20317
PHE_382 -8.3932 0.66013 3.05022 -1.00706 0.09121 0.5721 2.27812 -2.42096 -0.01251 -0.04387 -2.43374 -0.10759 0 0 0 0 0 0.11212 -0.00812 0.04516 0 1.66957 -0.48191 0 1.0402 -0.25425 0.50079 -5.1436
VAL_383 -8.10792 1.40737 1.58083 -0.38627 0.4413 0.09464 2.20049 -2.32068 -0.00596 -0.06194 -2.00721 -0.15366 0 0 -0.68062 0 0 0.02378 0.10346 0.00036 0.86749 0 -0.78519 0 1.9342 -0.30404 0.59469 -5.56487
GLU_384 -6.88457 0.55847 6.19436 -0.26037 0.05132 0.25758 3.21845 -2.87419 -0.01251 -0.04387 -4.04006 -0.21044 0 0 0 -0.93743 0 0.08767 -0.02007 0.05089 0 3.60718 0.17697 0 -2.7348 -0.14766 0.74512 -3.21793
ALA_385 -4.70029 0.7369 1.85992 -0.02452 0.00036 0 1.58766 -1.80637 -0 -0 -1.37468 -0.41638 0 0 0 0 0 0.10133 -0.00584 0 0 0 0.07546 0 1.8394 0.26757 0.48272 -1.37678
ASN_386 -6.0685 0.15433 5.4529 -0.1642 0.00307 0.24289 3.20272 -2.78628 -0.0011 -0.00298 -3.0447 -0.66392 0 0 0 -0.93743 0 0.19149 0.02239 0.00011 0 2.11828 0.54682 0 -0.93687 0.44716 0.28724 -1.93658
ILE_387 -8.10698 1.02139 1.45935 -0.48687 0.42845 0.10532 1.82557 -1.90855 -0.00125 -0.00356 -2.30524 0.17654 0 0 0 0 0 0.04776 -0.0375 0.02041 0.49927 0 -0.67862 0 0.73287 -0.05851 0.55267 -6.71745
GLN_388 -7.74024 0.69638 5.57621 -0.23252 0.03944 0.19136 3.23008 -2.95803 -0.00195 -0.0156 -3.21975 -0.59213 0 0 0 -0.76301 0 0.0413 0.08186 0.01212 0 2.81363 -0.01722 0 -0.18838 -0.35436 0.96239 -2.43844
HIS_D_389 -7.79643 0.52055 6.84057 -0.48845 0.01085 0.28311 2.76464 -3.29801 -0.00085 -0.01262 -2.86093 -0.74977 0 0 0 0 0 0.1804 0.86351 0.01015 0 2.67573 -0.36309 0 -0.45461 0.01639 1.84479 -0.01406
GLY_390 -2.74478 0.13601 2.63012 -0.00105 0 0 1.18659 -1.3731 -0 -0 -0.36866 -0.30037 0 0 -0.8146 0 0 2.40541 0.00122 0 0 0 -1.51046 0 0.83697 0.50451 6.04832 6.63613
GLN_391 -4.79865 0.60605 3.53852 -0.28909 0.06817 0.232 0.7306 -1.50604 -0.01281 -0.10143 0.28535 -0.66588 0 0 0 -0.4555 0 2.09229 0.29162 0.60602 0 2.98975 0.38486 0 -0.18838 1.03064 6.47364 11.3117
GLN_392 -4.6357 0.40038 5.30142 -0.64171 0.08158 0.41248 3.36532 -2.52217 -0 -0 -3.05812 -0.29083 0 0 -0.8773 0 0 0.01753 0.03253 0.01153 0 3.08412 0.28338 0 -0.18838 0.74261 1.91433 3.433
VAL_393 -4.66312 0.47146 2.5634 -0.28134 0.15021 0.05653 1.33304 -1.7556 -0.00673 -0.02347 -1.07379 0.05945 0 0 -0.8773 0 0 0.16665 -0.08325 0.01385 0.03912 0 -0.39721 0 1.9342 -0.10861 0.44776 -2.03473
LEU_394 -6.61178 0.69084 1.95517 -0.46808 0.16364 0.11156 1.07874 -1.7091 -0 -0 -0.96278 0.13586 0 0 0 0 0 0.55015 0.4485 0.09893 0.25425 0 -0.28671 0 0.18072 -0.26428 0.5919 -4.04246
CYS_395 -6.30995 1.23828 2.75174 -0.06892 0 0.04326 1.63465 -1.49451 -0.00125 -0.00356 -0.233 -0.64996 0 0 0 0 0 3.54459 13.5807 0.1306 0.10514 0 -0.11053 0 3.6196 0.15665 11.194 29.1276
GLN_396 -2.76976 0.49324 2.55942 -0.32349 0.05128 0.20419 0.77115 -1.1287 -0.0008 -0.01511 -1.02055 -0.49125 0 0 0 -0.34864 0 2.22622 0.00357 0.0601 0 2.76551 0.03733 0 -0.18838 0.89058 13.2166 16.9926
ARG_397 -3.6852 0.41892 2.92058 -0.83125 0.33956 0.70787 0.29052 -1.19502 -0 -0 -1.0909 -0.12816 0 0 0 0 0 4.1623 14.281 0.03388 2.30067 0 0.20003 0 -1.2888 0.97853 14.6453 33.0599
ARG_398 -5.6383 0.51098 4.6525 -0.5724 0.09781 0.26167 2.45566 -2.13339 -0.01191 -0.1001 -2.07982 0.65703 0 0 -0.50717 0 0 3.11024 0.09403 0.67704 2.65079 0 0.11111 0 -1.2888 0.17554 23.7148 26.8372
THR_399 -4.94502 0.55191 3.47171 -0.18295 0.11662 0.1414 1.27635 -1.74455 -0.01191 -0.1001 -1.33009 -2.76417 0 0 -0.50717 0 0 6.65474 0.03828 0.19658 1.11348 0 0.94132 2.27258 -1.0874 2.60758 16.9663 23.6755
SER_400 -5.46366 1.04888 5.05133 -0.02777 0 0.06384 2.67168 -2.30573 -0 -0 -1.758 -0.43189 0 0 -0.68062 0 0 0.17963 0.08391 0.02143 0.13521 0 -0.54615 0.8305 -0.77834 2.92652 6.63455 7.65532
PRO_401 -4.10846 0.62762 2.70987 -0.11288 0 0.08432 1.35436 -1.12149 -0.00596 -0.06194 -0.58349 0.32441 0 0 -0.23829 0 0 0.25848 0.12833 0.03186 0.2048 0 -1.20939 0 -2.4119 0.57481 1.26023 -2.29472
LYS_402 -3.5986 0.69561 2.34636 -0.65704 0.27953 0.62392 0.55052 -1.06403 -0.00079 -0.00432 -0.34404 -0.23876 0 0 0 0 0 2.22763 0.38798 0.44927 3.41912 0 0.12759 0 -1.5107 0.45673 1.19885 5.34484
PRO_403 -4.92875 0.53107 3.25357 -0.1999 0.00466 0.14035 1.58098 -1.52037 -0 -0 -1.77143 0.07439 0 0 0 0 0 1.96589 0.01726 0.00463 0.32837 0 -0.78853 0 -2.4119 -0.00317 1.28733 -2.43555
PHE_404 -4.65695 0.47767 2.37228 -0.61936 0.04427 0.30019 1.71818 -1.72378 -0 -0 -1.29743 0.25539 0 0 0 0 0 0.98875 6.25712 0.00112 0 1.93135 0.98975 0 1.0402 0.62316 12.8866 21.5886
THR_405 -5.4006 0.90477 3.15482 -0.10501 0.05684 0.06103 1.63134 -2.04135 -0 -0 -0.82181 -1.01826 0 0 -0.6494 0 0 2.23949 -0.00865 0.0012 0.19666 0 -0.5197 2.32361 -1.0874 0.59291 13.1187 12.6292
GLU_406 -2.50451 0.33345 3.65959 -0.43877 0.19738 1.37834 1.58758 -1.45522 -0.01665 -0.1105 -1.83978 -3.09873 0 0 -0.6494 0 0 0.59628 -0.07214 0.00276 0 4.01562 -0.32696 0 -2.7348 -0.4807 0.6867 -1.27046
GLU_407 -2.29018 0.27401 2.61221 -0.32743 0.06079 0.4387 1.01484 -1.24407 -0.01665 -0.1105 -0.5434 -0.39382 0 0 0 0 0 0.82466 0.2422 0.00512 0 2.96747 0.21551 0 -2.7348 0.37785 0.6425 2.015
VAL_408 -6.96522 1.39133 1.46382 -0.32368 0.5732 0.08131 1.9199 -1.7788 -0.00518 -0.01743 -1.32976 -0.66897 0 0 0 0 0 0.15774 0.22143 0.08351 0.11565 0 -0.07644 0 1.9342 0.9906 0.88001 -1.35277
LEU_409 -3.66213 0.22432 2.09755 -0.56535 0.17752 0.14263 0.57606 -1.34287 -0 -0 -0.42691 0.2209 0 0 0 0 0 0.05281 -0.04992 0.0087 0.73582 0 -0.24358 0 0.18072 0.31028 0.5868 -0.97666
TRP_410 -12.5186 1.81813 3.89811 -0.77601 0.03522 0.43117 2.42008 -3.25644 -0.01653 -0.07172 -2.27797 -0.15448 0 0 -0.23829 0 0 0.03101 0.02934 0.05295 0 3.1749 -0.11957 0 1.6906 1.02896 1.1802 -3.63898
ASN_411 -4.44502 0.24529 3.58677 -0.18493 0.04624 0.313 1.1212 -1.83196 -0.01684 -0.06458 -0.38098 -0.98703 0 0 0 0 0 0.01118 0.28671 0.03199 0 2.00972 -1.05017 0 -0.93687 0.60899 1.17766 -0.45965
VAL_412 -6.41244 0.82419 3.41299 -0.39941 0.62307 0.09801 2.27715 -2.26263 -0 -0 -1.80546 -0.22364 0 0 0 0 0 0.0141 0.12848 0.02908 0.88138 0 -0.80204 0 1.9342 -0.58077 0.49537 -1.76838
TRP_413 -10.5134 1.50341 4.05475 -0.74939 0.00468 0.24847 0.40244 -2.77073 -0.04797 -0.20929 0.00561 -0.20192 0 0 0 0 0 0.00555 0.02141 0.03737 0 1.42339 -0.1521 0 1.6906 -0.28926 0.58846 -4.9479
LEU_414 -7.9498 0.6638 3.16643 -0.49271 0.25296 0.12789 2.65753 -2.37698 -8e-05 -0.00021 -2.43317 -0.01006 0 0 0 0 0 0.00991 -0.03823 0.03825 2.24143 0 -0.32061 0 0.18072 -0.04549 0.46415 -3.86429
GLU_415 -2.74713 0.14463 1.99527 -0.2188 0.02853 0.32988 0.21006 -0.89429 -0.00687 -0.08236 -0.8483 -0.51718 0 0 0 0 0 0.08254 -0.04797 0.00024 0 3.47074 0.1262 0 -2.7348 0.02859 0.30877 -1.37227
PHE_416 -9.19078 0.81037 2.17849 -0.54536 0.08192 0.27056 1.75868 -2.18212 -8e-05 -0.00021 -0.96657 0.15853 0 0 0 0 0 0.06648 0.19214 0.01427 0 2.15525 -0.37827 0 1.0402 -0.08512 0.34412 -4.2775
SER_417 -2.40662 0.13127 1.93918 -0.02929 0.00778 0.02666 0.56078 -0.80038 -0.00989 -0.03188 -0.74402 -0.20074 0 0 0 -0.34864 0 0.13882 -0.05366 0.03665 0.83967 0 -0.23677 0.60857 -0.77834 -0.28419 0.37881 -1.25622
ILE_418 -6.91038 1.09319 2.24096 -0.49774 0.43347 0.10655 1.60088 -1.92789 -0.02054 -0.15023 -1.12262 -0.02183 0 0 0 0 0 0.08705 0.10426 0.15363 0.46562 0 -0.75009 0 0.73287 -0.48958 0.52903 -4.34338
LYS_419 -7.05944 0.84648 7.31549 -0.31604 0.04628 0.14477 3.22708 -3.10987 -0.00989 -0.03188 -4.06797 0.05154 0 0 0 -0.65389 0 0.05374 0.79381 0.11594 1.97611 0 -0.05064 0 -1.5107 -0.46045 0.96362 -1.7359
ILE_420 -8.08575 1.86337 3.42579 -0.66855 0.5253 0.19318 3.05333 -2.53053 -0 -0 -1.91212 0.45161 0 0 0 0 0 0.07143 0.03677 0.78721 0.88662 0 0.10017 0 0.73287 -0.32031 1.52054 0.13094
LYS_421 -9.42241 0.94174 9.483 -0.47885 0.07672 0.30256 2.87239 -3.90041 -0 -0 -4.05793 0.44558 0 0 -0.67371 -0.79339 0 0.04337 -0.12392 0.01339 1.83095 0 -0.02906 0 -1.5107 -0.33226 1.30246 -4.01048
ASP_422 -6.28437 0.55759 8.29509 -0.11764 0.0153 0.36721 4.20546 -3.4942 -0 -0 -6.79949 -0.27469 0 0 -0.98506 -0.79339 0 0.01874 -0.05692 0.03864 0 3.1501 -0.31462 0 -2.3716 -0.48477 0.52683 -4.80179
LEU_423 -6.91572 1.01378 0.67405 -0.56177 0.21402 0.15267 1.46848 -1.52861 -0 -0 -0.91626 0.25823 0 0 0 0 0 0.01741 -0.07471 0.44344 0.56718 0 -0.28358 0 0.18072 -0.14506 1.17318 -4.26253
PRO_424 -5.68619 0.81655 3.18264 -0.18954 0.00165 0.13439 1.62415 -1.57679 -0.00085 -0.0082 -1.73308 0.05205 0 0 0 0 0 0.01355 0.03419 0.0031 0.4058 0 -0.87539 0 -2.4119 -0.05631 1.18107 -5.08912
LYS_425 -6.84929 0.62185 6.19566 -0.464 0.0612 0.16992 2.71351 -2.64141 -0.03162 -0.11567 -3.43074 0.53174 0 0 0 -0.72481 0 0.17069 -0.08489 0.34773 2.83121 0 0.00338 0 -1.5107 -0.51416 0.70435 -2.01604
GLY_426 -2.91568 0.11949 2.65531 -7e-05 0 0 1.29259 -1.36133 -0 -0 -0.05465 -0.39409 0 0 0 0 0 0.12281 -0.15252 0 0 0 -1.51846 0 0.83697 -0.71076 0.56701 -1.51339
ALA_427 -5.04718 0.7109 2.39026 -0.02577 0.00057 0 2.42364 -1.98041 -0.00173 -0.01673 -3.52588 -0.2322 0 0 0 0 0 0.04119 0.0116 0 0 0 -0.02228 0 1.8394 -0.85167 0.26933 -4.01697
LEU_428 -8.51148 1.27358 4.16138 -0.8178 0.62078 0.37357 3.26255 -2.85725 -0 -0 -2.56528 0.01039 0 0 0 0 0 0.10078 0.02184 0.3964 1.25783 0 0.22118 0 0.18072 -0.39193 0.73266 -2.53009
LEU_429 -8.71688 0.77261 2.18223 -0.56997 0.13141 0.15474 2.48184 -2.44441 -0.00499 -0.03201 -2.57085 0.20128 0 0 0 0 0 0.03253 -0.07127 0.08179 0.58715 0 -0.33697 0 0.18072 0.06314 0.85288 -7.02503
ASN_430 -6.70226 0.70013 5.38586 -0.3016 0.13888 0.52257 3.27395 -2.93182 -0.01253 -0.05387 -3.00334 -0.84651 0 0 0 -0.76301 0 0.04875 -0.07162 0.0002 0 1.91031 -0.43164 0 -0.93687 -0.08019 0.48035 -3.67426
LEU_431 -8.18633 0.90253 1.50582 -0.4816 0.21507 0.10601 2.59885 -2.13072 -0 -0 -2.43504 0.03865 0 0 0 0 0 0.07834 -0.05007 0.04909 1.07034 0 -0.34026 0 0.18072 -0.07466 0.28438 -6.66887
GLN_432 -7.4855 0.68682 4.78673 -0.25981 0.02983 0.1996 2.9471 -2.78413 -0.02972 -0.16236 -2.89586 -0.58947 0 0 0 0 0 0.03618 -0.02167 0.05853 0 3.16928 0.15177 0 -0.18838 0.02796 0.27842 -2.0447
ILE_433 -9.08175 1.84301 2.46901 -0.66097 0.73107 0.13062 2.77136 -2.51318 -0 -0 -3.88019 0.33159 0 0 0 0 0 0.01757 -0.04437 0.00905 0.95888 0 -0.77332 0 0.73287 -0.25264 0.78581 -6.42557
TYR_434 -10.1722 1.32733 3.31858 -0.58975 0.06306 0.30173 2.51333 -2.89874 -0.01361 -0.10009 -2.45818 -0.17387 0 0 0 0 0 0.0341 0.00383 0.00877 0 1.88827 -0.39282 0.0107 1.2797 -0.43957 1.06513 -5.42428
CYS_435 -6.14311 0.62978 2.91481 -0.03746 0 0.01557 2.21352 -1.88787 -0 -0 -3.03034 -0.29028 0 0 0 0 0 0.07249 0.00702 0.0067 0.52044 0 0.08885 0 3.6196 0.0191 0.56556 -0.71561
GLY_436 -3.07235 0.16822 3.10398 -0.00056 0 0 2.05059 -1.60429 -0.00236 -0.02773 -3.10052 -0.25634 0 0 0 0 0 0.52381 -0.00532 0 0 0 0.36063 0 0.83697 0.55485 0.23596 -0.23443
LYS_437 -4.49846 0.28682 4.68153 -0.32332 0.04098 0.1655 1.87876 -2.06253 -0.04771 -0.21919 -2.97376 -0.00164 0 0 0 -0.63053 0 0.05166 0.06607 0.37347 2.25808 0 -0.25148 0 -1.5107 0.44407 0.35115 -1.92123
ALA_438 -2.5385 0.50015 1.31319 -0.02143 0 0 0.62234 -1.03189 -0.02914 -0.15187 0.07745 -0.38978 0 0 0 0 0 0.00632 0.02664 0 0 0 -0.48238 0 1.8394 0.13175 0.87648 0.74871
PRO_439 -2.2931 0.43371 1.00087 -0.20126 0.00626 0.14564 0.2735 -0.6084 -0 -0 -0.20048 0.03518 0 0 0 0 0 0.00356 0.07614 0.00311 0.33693 0 -0.81774 0 -2.4119 -0.0856 0.79012 -3.51348
ALA_440 -1.73182 0.13309 1.32538 -0.02779 0.00319 0 0.84852 -0.80423 -0.00232 -0.0489 -0.7353 -0.37239 0 0 0 0 0 0.01547 -0.05881 0 0 0 0.42867 0 1.8394 0.01407 0.33176 1.158
LEU_441 -2.08521 0.18125 1.87265 -0.52119 0.24256 0.15124 0.39755 -0.96369 -0 -0 0.13493 0.08746 0 0 0 0 0 0.00403 0.01503 0.04076 0.64592 0 -0.04933 0 0.18072 0.28377 0.3167 0.93516
SER_442 -2.24564 0.33109 2.66747 -0.02945 0.01968 0.02924 1.61522 -1.32705 -0.01243 -0.16652 -1.31298 -0.03647 0 0 0 0 0 0.01054 -0.06976 0.01095 0.07387 0 0.11632 0.6065 -0.77834 0.21882 0.37165 0.09272
SER_443 -2.3938 0.25657 2.87916 -0.03019 0.00041 0.04986 0.99882 -1.41409 -0 -0 0.4922 -0.9893 0 0 0 0 0 0.00378 -0.03018 0.00021 0.15323 0 -0.32508 0.61023 -0.77834 -0.19074 0.30975 -0.3975
LYS_444 -1.89651 0.25835 1.98474 -0.42553 0.07171 0.23035 0.46722 -0.93766 -0 -0 0.27048 0.13975 0 0 0 0 0 0.00683 -0.05862 0.01025 1.50803 0 -0.02911 0 -1.5107 -0.59492 0.18463 -0.32071
ALA_445 -3.00393 0.48069 2.74605 -0.02657 0.00092 0 1.98257 -1.70644 -0.02234 -0.17626 -0.43064 -0.2854 0 0 0 0 0 0.01084 -0.01371 0 0 0 0.02989 0 1.8394 -0.73516 0.3396 1.02953
SER_446 -1.17028 0.09359 1.49267 -0.02992 0.0001 0.04931 0.44741 -0.78627 -0 -0 0.47756 -1.03314 0 0 0 0 0 0.00307 -0.0033 0.01296 0.16778 0 -0.29485 0.60352 -0.77834 -0.75457 0.45909 -1.04362
ALA_447 -1.62659 0.32295 1.2265 -0.02472 0.00015 0 0.64332 -0.88082 -0 -0 0.23192 -0.37352 0 0 0 0 0 0.00224 -0.0311 0 0 0 -0.23611 0 1.8394 -0.72258 0.44126 0.81231
GLU_448 -2.80551 0.1838 3.83326 -0.27936 0.03831 0.32131 1.71889 -1.60302 -0.03148 -0.28152 -1.55645 -0.27012 0 0 0 -0.62953 0 0.00221 -0.05238 0.06858 0 2.91107 0.0605 0 -2.7348 -0.45916 0.40021 -1.1652
SER_449 -1.97804 0.42744 2.61364 -0.02514 0 0.05834 0.97227 -1.08367 -7e-05 -0.00035 0.31388 -0.55594 0 0 0 0 0 0.0068 -0.03118 0.00017 0.14748 0 -0.49302 0.60181 -0.77834 -0.17043 1.21527 1.24091
PRO_450 -1.14167 0.35511 1.07484 -0.12779 0.0032 0.09187 0.11788 -0.43637 -0 -0 0.02745 0.21228 0 0 0 0 0 0.01222 0.11523 0.00377 0.10326 0 -0.94781 0 -2.4119 -0.39147 1.30578 -2.03412
SER_451 -2.29413 0.19147 3.2039 -0.02494 0 0.06058 1.55872 -1.30204 -7e-05 -0.00035 -2.0247 -0.49643 0 0 0 -0.62953 0 0.00369 -0.0115 0.00774 0.04742 0 -0.5707 0.66608 -0.77834 -0.37629 0.35306 -2.41635
SER_452 -1.7667 0.17717 2.1976 -0.0319 0.01192 0.02953 1.20936 -0.99467 -0.00704 -0.06832 -0.45527 -0.27522 0 0 0 0 0 0.00199 -0.01597 0.00438 0.30402 0 0.41666 0.60104 -0.77834 0.5634 0.28457 1.40819
GLU_453 -1.91001 0.26863 2.78456 -0.22744 0.0246 0.32299 1.08794 -1.20508 -0 -0 -0.73946 -0.59523 0 0 0 0 0 0.01333 -0.0985 0.00972 0 3.25642 -0.28862 0 -2.7348 0.31506 0.2708 0.55491
SER_454 -2.51385 0.32631 2.91572 -0.03077 0.00106 0.05219 1.37603 -1.33113 -0 -0 -1.08485 -1.01369 0 0 0 0 0 0.00633 -0.04063 0.00489 0.21444 0 -0.32673 0.61347 -0.77834 -0.68242 0.23539 -2.05658
LYS_455 -2.1065 0.21516 2.78619 -0.37226 0.04315 0.17993 1.40364 -1.27223 -0.00704 -0.06832 0.01043 0.09344 0 0 0 0 0 0.01242 -0.04294 0.00078 1.63004 0 0.04925 0 -1.5107 -0.5436 0.20311 0.70395
GLY_456 -2.7283 0.31776 2.36232 -5e-05 0 0 1.57981 -1.33654 -0 -0 -1.58535 -0.36921 0 0 0 0 0 0.07899 -0.11961 0 0 0 -1.49091 0 0.83697 -0.68799 0.42023 -2.7219
LYS_457 -2.84456 0.20822 3.11199 -0.36917 0.05386 0.16219 1.43818 -1.36446 -0 -0 -1.08198 0.24426 0 0 0 0 0 0.80656 0.00201 0.00459 1.65912 0 0.04551 0 -1.5107 -0.71417 0.58681 0.43826
VAL_458 -4.1272 0.67012 0.74334 -0.28963 0.28635 0.06301 0.38835 -1.10864 -0.00613 -0.02482 -0.00678 0.27409 0 0 0 0 0 0.28618 -0.10223 0.00975 0.12492 0 -0.22475 0 1.9342 -0.50038 0.60232 -1.00795
GLN_459 -4.8246 0.30232 4.53467 -0.63668 0.07555 0.40837 2.9173 -2.34636 -0 -0 -3.12035 -0.24074 0 0 -0.9314 0 0 0.01867 0.18049 0.04676 0 3.36929 0.27514 0 -0.18838 -0.28338 0.62899 0.18566
LEU_460 -8.29644 1.06375 1.99986 -0.57763 0.16303 0.13587 0.96262 -2.22876 -0.00613 -0.02482 -1.18432 0.33755 0 0 -0.9314 0 0 0.05535 -0.02565 0.23543 0.51069 0 -0.21366 0 0.18072 -0.15077 0.52343 -7.47127
LEU_461 -6.64259 1.16659 2.60538 -0.49931 0.22839 0.1241 1.96562 -2.12408 -0.02442 -0.18559 -2.04893 0.04955 0 0 0 0 0 0.2229 0.01422 0.45631 2.5017 0 -0.16805 0 0.18072 0.15009 0.71763 -1.30975
TYR_462 -11.3203 1.67934 4.71104 -0.52506 0.02538 0.22751 2.77461 -2.85935 -0.00276 -0.02294 -2.58408 -0.18287 0 0 0 0 0 0.06381 0.07525 0.72256 0 1.95899 -0.27377 0.03668 1.2797 0.14542 1.07547 -2.99541
TYR_463 -9.12264 0.41918 5.06298 -1.13043 0.26087 0.73954 3.43065 -2.97998 -0.01836 -0.16231 -4.4458 -0.23583 0 0 0 -0.6153 0 0.12425 0.26998 0.02382 0 1.55471 -0.23687 0.50321 1.2797 -0.25687 1.45163 -4.08387
VAL_464 -7.3463 1.31735 2.13849 -0.29949 0.17204 0.0627 2.20436 -2.17335 -0.00442 -0.02904 -2.07269 -0.47909 0 0 0 0 0 0.12173 0.03276 0.15504 0.1525 0 -0.16525 0 1.9342 -0.2957 1.88352 -2.69062
ASN_465 -7.02866 1.19447 4.45166 -0.33968 0.4017 0.64547 2.1184 -2.55187 -0.00531 -0.03282 -0.8895 -0.96912 0 0 -0.64951 0 0 0.14138 0.25375 0.16479 0 2.07253 -0.23384 0 -0.93687 -0.093 1.49947 -0.78657
LEU_466 -7.59227 0.60484 2.56816 -0.55964 0.12928 0.15659 2.50859 -2.1945 -0.00089 -0.00853 -2.28703 0.14046 0 0 0 0 0 0.10482 -0.07454 0.00085 0.67915 0 -0.30009 0 0.18072 0.1529 0.83262 -4.9585
LEU_467 -7.05807 0.68055 3.91076 -0.46114 0.18319 0.08748 2.41529 -2.40602 -0.00031 -0.00081 -1.24543 0.31335 0 0 -0.4141 0 0 0.05404 -0.02955 0.02579 0.6348 0 -0.09464 0 0.18072 -0.25033 0.88458 -2.58986
LEU_468 -8.55442 0.90162 2.15717 -0.51827 0.48791 0.14283 2.01077 -2.24963 -0.0132 -0.11706 -2.00352 0.13376 0 0 0 0 0 0.01418 0.08403 0.02213 0.21547 0 -0.24481 0 0.18072 -0.41855 0.90278 -6.86607
ILE_469 -8.73685 1.13519 1.80667 -0.4527 0.25756 0.09339 1.4004 -2.25344 -0 -0 -1.23625 -0.01976 0 0 -0.46828 0 0 0.00739 0.04068 0.18405 0.37238 0 -0.76845 0 0.73287 -0.31822 0.77237 -7.45097
ASP_470 -5.79227 0.36017 7.87369 -0.11603 0.00657 0.34655 3.82089 -3.37493 -0.01843 -0.13525 -6.09544 -1.23675 0 0 -0.5643 -0.7351 0 0.04361 0.07989 0.0252 0 2.16251 -0.28431 0 -2.3716 -0.33623 1.22649 -5.11509
HIS_D_471 -5.30295 0.45476 4.64838 -0.66329 0.0099 0.68591 1.29951 -2.03825 -0.03067 -0.09563 -1.71886 -0.32471 0 0 -0.5643 0 0 0.05196 -0.03983 0.07508 0 1.76803 0.0376 0 -0.45461 -0.16769 1.33684 -1.03283
ARG_472 -5.35908 0.54564 4.17972 -0.69592 0.11569 0.50373 1.28384 -1.93183 -0 -0 -1.69206 0.47873 0 0 0 -0.7351 0 0.01465 -0.0295 0.01241 1.80199 0 0.00851 0 -1.2888 -0.12682 0.81633 -2.09788
PHE_473 -6.61996 0.92985 4.47113 -0.57711 0.06961 0.31532 2.95774 -2.61174 -0 -0 -2.28337 -0.36677 0 0 0 0 0 0.01356 -0.05587 0.12443 0 1.97022 0.24617 0 1.0402 0.04138 0.64516 0.30997
LEU_474 -7.26716 0.46775 3.56567 -0.45746 0.2519 0.07988 2.14532 -2.55681 -0 -0 -1.96134 0.13147 0 0 0 0 0 0.01663 0.00197 0.00889 0.54529 0 -0.33493 0 0.18072 -0.01286 0.44202 -4.75305
LEU_475 -7.20027 1.21544 1.22708 -0.67517 0.86086 0.12516 1.22314 -1.67815 -0 -0 -1.9353 0.39532 0 0 0 0 0 0.0441 -0.02405 0.26023 2.90814 0 -0.21897 0 0.18072 -0.34496 0.46258 -3.17406
ARG_476 -7.54843 0.63974 6.45318 -0.57928 0.06658 0.31002 3.24701 -2.87464 -0.03178 -0.2589 -4.27243 0.37159 0 0 -0.4141 -0.61592 0 0.02779 -0.01632 0.3894 2.61556 0 -0.07316 0 -1.2888 -0.41643 0.84607 -3.42323
ARG_477 -5.35435 0.46431 3.84362 -0.83112 0.1779 0.62367 1.01888 -1.79282 -0 -0 -0.77348 -0.05124 0 0 -0.54894 0 0 0.04636 0.05446 0.16747 2.56642 0 -0.08619 0 -1.2888 -0.24703 0.78959 -1.22128
GLY_478 -3.49884 0.22476 3.50863 -0.00039 0 0 2.14862 -1.84897 -0.00187 -0.0055 -2.72517 -0.23396 0 0 0 0 0 0.02031 -0.02266 0 0 0 -1.53209 0 0.83697 0.15114 0.35382 -2.62521
GLU_479 -3.3485 0.21618 2.93109 -0.21982 0.03662 0.34163 1.20623 -1.45237 -0 -0 -2.01246 -0.4752 0 0 0 -0.90055 0 0.00772 -0.03766 0.01067 0 3.36643 0.11724 0 -2.7348 0.16619 0.21909 -2.56227
TYR_480 -8.49253 0.46614 4.22123 -0.66213 0.08755 0.3766 3.16891 -2.78047 -0.00187 -0.0055 -3.17378 -0.20337 0 0 -0.54894 0 0 0.00773 0.16056 0.01074 0 1.85014 -0.19996 0.35334 1.2797 -0.1226 0.44958 -3.75893
VAL_481 -3.49873 0.23129 1.44221 -0.27303 0.13888 0.05956 0.45436 -1.21581 -0.02362 -0.09394 -0.51498 -0.4012 0 0 0 0 0 0.02479 0.06176 0.00081 0.18155 0 -0.67752 0 1.9342 -0.23993 0.61931 -1.79003
LEU_482 -7.70593 0.95113 2.06005 -0.49415 0.24824 0.11361 2.45697 -2.10551 -0 -0 -2.20839 0.01242 0 0 0 0 0 0.12696 -0.06287 0.30714 0.93965 0 -0.19973 0 0.18072 -0.13058 0.56781 -4.94246
HIS_D_483 -7.29468 0.35289 5.24649 -0.42818 0.02512 0.52665 2.04709 -2.73791 -0.06571 -0.47383 -2.85686 -0.17144 0 0 0 0 0 0.01585 0.00775 0.00209 0 3.36899 -0.06042 0 -0.45461 0.08969 0.45413 -2.40687
MET_484 -11.2397 2.00874 4.43302 -0.21829 0.03318 0.06187 1.60327 -2.78257 -0.00237 -0.01179 -2.0394 -0.11135 0 0 -0.7876 0 0 0.03739 -0.01245 0.69604 1.8932 0 -0.05181 0 0.60916 -0.15457 0.92823 -5.10786
TRP_485 -13.428 0.87306 6.12865 -0.88268 0.02055 0.37127 3.36698 -4.30213 -0 -0 -3.58463 -0.05564 0 0 -0.40802 0 0 0.02546 -0.02876 0.10991 0 1.38193 -0.32653 0 1.6906 -0.3605 0.99557 -8.41287
GLN_486 -3.6957 0.26104 2.26055 -0.33226 0.06224 0.17378 0.49333 -1.2539 -0.01711 -0.12544 -0.99958 -0.00519 0 0 0 0 0 0.05157 -0.03263 0.08651 0 3.04981 -0.00093 0 -0.18838 -0.26326 0.3588 -0.11673
ILE_487 -5.38159 0.51275 2.6192 -0.55607 0.46811 0.11542 1.27615 -1.76475 -0.03864 -0.28769 -1.3187 0.14492 0 0 0 0 0 0.24003 -0.05394 0.10669 1.86256 0 -0.51996 0 0.73287 -0.36702 0.33756 -1.87209
SER_488 -2.11453 0.16496 2.7878 -0.03696 0.00714 0.0705 1.41637 -1.29295 -0.00013 -0.00034 -2.26123 -0.27802 0 0 -0.63096 0 0 0.34436 0.13485 0.03161 0.33393 0 -0.25575 1.80942 -0.77834 -0.17887 0.45179 -0.27534
GLY_489 -2.05518 0.3514 2.07679 -0.0004 0 0 1.26133 -1.038 -0 -0 -0.67566 -0.14041 0 0 -0.63096 0 0 4.59667 9e-05 0 0 0 0.15098 0 0.83697 0.08804 1.98132 6.80298
LYS_490 -2.47153 0.66215 2.90792 -0.52036 0.14573 0.33297 1.71388 -1.36467 -0 -0 -0.98567 -0.08662 0 0 0 0 0 1.56289 -0.04043 0.01478 1.70887 0 0.199 0 -1.5107 0.32208 2.11439 4.70468
GLY_491 -3.44772 0.54298 3.43491 -6e-05 0 0 1.89289 -1.82834 -0 -0 -1.54198 -0.42813 0 0 -0.85616 0 0 1.55479 1.2804 0 0 0 0.06627 0 0.83697 0.95619 0.68606 3.14907
GLU_492 -3.48782 0.9358 4.86295 -0.45856 0.16521 1.40812 2.05333 -2.18089 -0.03018 -0.2574 -1.95673 -2.92231 0 0 0 0 0 0.3127 -0.0512 0.00884 0 3.77177 -0.3059 0 -2.7348 0.30957 0.51865 -0.03885
ASP_493 -2.59765 0.31613 3.82623 -0.24525 0.03107 0.80677 1.82119 -1.75784 -0.03378 -0.21983 -1.33881 -0.5383 0 0 0 0 0 0.06405 0.01371 0.04354 0 1.97049 -0.61469 0 -2.3716 -0.34833 0.35087 -0.82202
GLN_494 -4.14993 0.59437 3.80621 -0.57409 0.0769 0.49541 1.67849 -1.98159 -0.05019 -0.41915 -1.4078 -0.34401 0 0 -0.85616 0 0 0.00947 0.01314 0.38074 0 2.59288 -0.00151 0 -0.18838 -0.16551 0.52155 0.03084
GLY_495 -1.49051 0.3788 1.53768 -8e-05 0 0 0.82211 -0.76542 -0.00988 -0.03714 -0.94017 -0.35622 0 0 0 0 0 0.00977 0.14746 0 0 0 0.43416 0 0.83697 0.38265 0.88006 1.83024
SER_496 -2.17963 0.11952 2.91773 -0.03803 0.0017 0.07273 1.24757 -1.28265 -0.00256 -0.04087 -0.31085 -0.82557 0 0 0 0 0 0.0225 0.22488 0.00286 0.24348 0 0.09629 0.66476 -0.77834 0.88857 0.99916 2.04324
PHE_497 -7.2223 0.85602 4.06537 -0.63214 0.25129 0.08528 2.41321 -2.60621 -0.00988 -0.03714 -1.57331 -0.1102 0 0 0 0 0 0.11086 0.04874 0.00608 0 3.4176 -0.2939 0 1.0402 0.82628 0.91783 1.55368
ASN_498 -6.59113 0.73572 5.45711 -0.23611 0.06917 0.31062 2.22087 -2.70858 -0.00608 -0.07796 -1.77625 -0.18591 0 0 0 -0.4555 0 0.14724 -0.00624 0.01793 0 3.317 0.11661 0 -0.93687 0.45592 0.81913 0.68671
ALA_499 -3.34282 0.41893 2.22377 -0.02458 5e-05 0 0.9531 -1.5521 -2e-05 -0.00012 0.02881 -0.38839 0 0 0 0 0 0.2592 -0.03994 0 0 0 -0.21654 0 1.8394 -0.44883 0.48218 0.1921
ASP_500 -5.4223 0.51801 5.82431 -0.10833 0.00644 0.32685 2.75271 -2.6892 -0 -0 -4.42507 -0.23349 0 0 0 -0.6153 0 0.29216 -0.03137 0.02205 0 2.45244 -0.38714 0 -2.3716 -0.80038 0.40759 -4.4816
LYS_501 -5.65326 0.53467 5.5542 -0.51401 0.24106 0.30923 2.38639 -2.31261 -0.00914 -0.0753 -1.84922 -0.13971 0 0 0 0 0 1.01957 2.05877 0.01265 1.76638 0 0.23011 0 -1.5107 -0.00255 2.39375 4.4403
LEU_502 -6.43935 1.6588 2.27988 -0.62083 0.47102 0.18349 1.52934 -1.90277 -0 -0 -1.65447 0.2039 0 0 -0.64951 0 0 1.47732 1.66536 0.10203 0.17098 0 0.59727 0 0.18072 1.97476 5.67776 6.9057
THR_503 -5.96014 0.66558 3.69583 -0.2369 0.36312 0.10482 2.38821 -2.25324 -0.00985 -0.15484 -1.58544 -1.33189 0 0 -1.4118 0 0 0.13933 -0.03347 0.20761 1.42911 0 0.3955 2.30156 -1.0874 1.55987 3.99389 3.17946
SER_504 -3.1687 0.1677 2.80786 -0.03126 0.00101 0.05452 0.66389 -1.41167 -0.01931 -0.26916 0.21782 -0.95516 0 0 0 0 0 0.14614 -0.02688 0.00116 0.25036 0 -0.31939 0.60455 -0.77834 -0.37183 0.50848 -1.92822
ALA_505 -4.14297 0.27373 2.44127 -0.02449 0 0 2.13765 -1.86718 -0.00054 -0.01041 -1.61086 -0.19664 0 0 -1.32876 0 0 0.11123 0.11519 0 0 0 -0.11238 0 1.8394 -0.67673 0.19549 -2.857
THR_506 -4.54175 0.27746 2.28494 -0.11548 0.04389 0.07805 1.3779 -1.49205 -0.03426 -0.27536 -0.57097 -0.6245 0 0 0 0 0 0.06214 0.022 0.04467 0.05247 0 -0.4427 2.31168 -1.0874 -0.41722 0.26013 -2.78637
ASN_507 -7.69124 0.665 6.39885 -0.27174 0.0715 0.45046 2.77939 -3.14874 -0.02566 -0.12491 -2.1998 -0.73544 0 0 -1.63743 0 0 0.01545 0.00489 0.04696 0 1.98229 -0.38307 0 -0.93687 -0.32162 1.02313 -4.03859
PRO_508 -3.51858 0.68948 2.37033 -0.0754 0 0.04602 1.18874 -0.87013 -0.00054 -0.00775 -0.64661 0.59875 0 0 0 0 0 0.01086 -0.10016 0.01352 0.43073 0 -0.5546 0 -2.4119 -0.40332 1.28132 -1.95922
ASP_509 -4.65512 0.30899 6.90816 -0.25475 0.03373 0.89634 3.57689 -2.9379 -0.01835 -0.1256 -5.41936 -0.34744 0 0 -0.84983 -0.9604 0 0.02633 -0.00954 0.0047 0 1.9445 -0.751 0 -2.3716 -0.27988 0.9798 -4.30134
LYS_510 -3.04666 0.22857 3.32518 -0.43475 0.07547 0.23905 1.25456 -1.46285 -0.01972 -0.13476 -0.81593 0.04912 0 0 0 0 0 0.06342 -0.05311 0.02293 1.52898 0 -0.04812 0 -1.5107 -0.37454 0.65264 -0.46122
GLU_511 -3.19989 0.35447 3.54602 -0.21445 0.02655 0.30459 1.08682 -1.48326 -0.01873 -0.14648 -0.2248 -0.57519 0 0 0 0 0 0.02318 -0.03067 0.01183 0 2.97044 -0.21807 0 -2.7348 -0.41723 0.28524 -0.65443
ASN_512 -4.3804 0.15246 4.72341 -0.21354 0.04017 0.32134 1.64968 -2.20588 -0.02334 -0.19881 -1.7872 -0.55194 0 0 0 -0.9604 0 0.04113 -0.04192 0.03275 0 2.02851 -0.00747 0 -0.93687 0.34666 0.48897 -1.4827
SER_513 -4.14402 0.15635 4.79854 -0.04242 0 0.0756 2.05738 -2.18426 -0.03114 -0.30489 -1.6249 -0.02677 0 0 0 0 0 0.07058 0.05165 0.01097 0.3643 0 -0.21972 1.7436 -0.77834 0.20732 0.49341 0.67325
MET_514 -8.66231 1.49835 2.67793 -0.5896 0.14503 0.0869 1.51831 -1.72886 -0.00237 -0.01179 -1.13727 0.10609 0 0 0 0 0 0.10303 0.08259 1.24351 3.2018 0 -0.04671 0 0.60916 -0.5163 0.82969 -0.59284
SER_515 -4.75244 0.51291 4.24694 -0.0358 0 0.08069 2.084 -2.11237 -0.05987 -0.42392 -1.3181 -0.20935 0 0 0 0 0 0.16023 0.18336 0.00028 0.41313 0 -0.24491 0.67434 -0.77834 -0.26094 0.86764 -0.97254
ILE_516 -8.25019 1.00931 1.58223 -0.56773 0.61722 0.12424 2.59811 -2.06789 -3e-05 -7e-05 -2.62435 0.02852 0 0 0 0 0 0.02146 -0.03086 0.11192 1.47559 0 -0.72689 0 0.73287 -0.22262 0.5387 -5.65043
SER_517 -4.49244 0.12112 4.43914 -0.03168 0.00016 0.05675 2.90958 -2.16778 -0.01842 -0.13001 -3.44286 -0.84624 0 0 0 0 0 0.02176 0.02223 0.00069 0.45323 0 0.4682 0.60325 -0.77834 -0.01351 0.61875 -2.20642
ILE_518 -8.25354 0.9739 2.07316 -0.63197 0.60509 0.12131 2.69735 -2.24261 -3e-05 -7e-05 -2.62538 0.30833 0 0 0 0 0 0.09967 0.31273 0.02812 1.02353 0 -0.73618 0 0.73287 -0.00167 0.86207 -4.65331
LEU_519 -7.38864 0.77035 4.10261 -0.59127 0.17757 0.15335 2.50393 -2.51154 -0.00267 -0.01938 -2.67509 0.262 0 0 0 0 0 0.02177 0.04191 0.1698 0.75092 0 -0.19227 0 0.18072 -0.14573 0.82969 -3.56195
LEU_520 -8.14744 0.71097 2.24021 -0.45826 0.17752 0.08486 2.1227 -2.33586 -0 -0 -2.59342 0.12366 0 0 0 0 0 0.01181 0.04743 0.03453 0.65127 0 -0.34923 0 0.18072 -0.08733 0.68086 -6.90501
ASP_521 -4.34578 0.23246 5.43139 -0.10879 0.00918 0.29285 1.94882 -2.3292 -0.05476 -0.38898 -3.0749 -0.83737 0 0 0 -1.7437 0 0.15722 -0.09469 0.43353 0 4.00515 -0.11525 0 -2.3716 -0.33188 0.93112 -2.35518
ASN_522 -3.26062 0.14082 2.86637 -0.26375 0.0795 0.46868 1.0736 -1.38032 -0.02509 -0.10763 -0.08147 -0.84535 0 0 -0.58775 0 0 0.36552 -0.08562 0.00556 0 2.32724 -0.20912 0 -0.93687 -0.22804 0.65311 -0.03124
TYR_523 -4.72853 0.40038 2.26238 -0.58399 0.05359 0.31821 0.82572 -1.46575 -0.01011 -0.1155 -0.09904 -0.22861 0 0 0 0 0 0.22592 -0.02817 0.01247 0 2.29034 -0.08801 0.00395 1.2797 -0.22752 0.35053 0.44797
CYS_524 -3.04912 0.55297 2.46896 -0.16892 0.43058 0.08248 0.91846 -1.22213 -0 -0 -0.37804 -2.39707 0 0 -0.58775 0 0 2.26442 14.5774 0.04714 0.76559 0 0.09565 0 3.6196 1.01627 9.63094 28.6674
HIS_525 -3.38676 1.00576 2.98661 -0.34965 0.00596 0.39434 0.68609 -1.41317 -0 -0 0.26215 -0.16943 0 0 0 0 0 0.59326 0.03749 0.22131 0 1.55687 -0.2168 0 -0.45461 2.45792 11.0161 15.2335
PRO_526 -3.86147 0.89683 2.23 -0.11401 0.00103 0.08067 0.56622 -1.01307 -0.00695 -0.02349 -0.40272 0.31255 0 0 0 0 0 0.23177 -0.108 0.00197 0.10819 0 -1.02734 0 -2.4119 0.90334 2.05655 -1.57982
ILE_527 -7.7943 1.22615 1.22039 -0.48704 0.5048 0.10883 1.65366 -1.77814 -0 -0 -1.56285 0.12279 0 0 0 0 0 0.13406 -0.0541 0.00172 0.40435 0 -0.73758 0 0.73287 -0.60178 0.64287 -6.26331
ALA_528 -4.54968 0.37617 2.57698 -0.02379 0 0 2.14207 -1.88424 -0.01868 -0.12382 -3.46962 -0.30633 0 0 0 0 0 0.1292 0.00112 0 0 0 0.1791 0 1.8394 -0.06714 0.36172 -2.83755
LEU_529 -7.03446 1.5328 0.85858 -0.54228 0.39512 0.11643 1.18953 -1.41533 -0 -0 -0.80886 0.24855 0 0 0 0 0 0.11346 0.17421 0.03836 2.79674 0 -0.21578 0 0.18072 -0.01551 1.09505 -1.29265
PRO_530 -4.26818 0.88231 2.3681 -0.12034 0.00038 0.08709 0.57944 -0.7782 -0 -0 0.25805 0.30283 0 0 0 0 0 0.0453 0.06275 0.01184 0.25282 0 -1.10642 0 -2.4119 -0.60166 1.47006 -2.96574
LYS_531 -4.11213 0.47003 3.94202 -0.2923 0.03054 0.12044 1.46208 -1.58014 -0.02448 -0.10723 -1.35504 0.2183 0 0 -0.6336 0 0 0.21295 0.12343 0.0006 1.53786 0 0.4163 0 -1.5107 -0.05869 0.6996 -0.44017
HIS_532 -4.84043 0.49678 3.47822 -0.82946 0.03972 0.95988 1.01733 -1.60685 -0 -0 -0.54072 -2.89607 0 0 0 0 0 0.06756 -0.06153 0.44823 0 1.63481 -0.05404 0 -0.45461 0.17317 0.4866 -2.48141
GLN_533 -4.12167 1.00639 4.10236 -0.26059 0.06519 0.21329 0.81565 -1.6847 -0.02448 -0.10723 0.33321 -0.45249 0 0 0 0 0 0.04012 0.56639 0.02962 0 2.73257 0.20838 0 -0.18838 5.53993 1.65545 10.469
PRO_534 -4.73537 1.04211 3.34767 -0.09835 0.00259 0.0604 1.15406 -1.30689 -0 -0 -0.81353 0.73101 0 0 0 0 0 0.01399 -0.02495 0.0327 0.31074 0 0.04051 0 -2.4119 5.73915 1.4826 4.56656
THR_535 -6.28771 1.10836 4.17416 -0.21598 0.15111 0.07971 2.78288 -2.31788 -0 -0 -1.39668 -0.21663 0 0 -0.6336 0 0 0.07343 0.03176 0.10601 0.12062 0 0.13933 2.28873 -1.0874 5.72512 1.46646 6.0918
PRO_536 -5.38824 1.99922 4.2146 -0.08509 6e-05 0.05028 1.21387 -1.71047 -0.00931 -0.02914 -0.94661 0.60596 0 0 0 0 0 0.11482 -0.12928 0.00569 0.45314 0 -0.53001 0 -2.4119 5.48598 1.88716 4.79074
ASP_537 -2.61044 0.70576 3.63693 -0.10342 0.02552 0.32509 1.57917 -1.54711 -0 -0 -0.22961 -0.16234 0 0 0 0 0 0.21878 0.10239 0.03262 0 2.04768 0.242 0 -2.3716 5.53187 1.83297 9.25625
PRO_538 -4.02134 0.63429 2.95151 -0.09251 0.00137 0.05716 1.04964 -1.23412 -0.02107 -0.0666 -0.96948 0.70409 0 0 0 0 0 0.64898 0.53976 0.00912 0.35114 0 -0.07168 0 -2.4119 5.71982 1.59369 5.37185
GLU_539 -6.57074 1.68229 6.26613 -0.34353 0.16762 0.43817 1.77187 -2.52438 -0.01171 -0.12514 -0.81855 -0.51805 0 0 0 0 0 1.40589 0.36268 1.06618 0 4.29128 -0.3417 0 -2.7348 -0.33047 1.4944 4.62743
GLY_540 -1.64289 0.31774 2.15265 -5e-05 0 0 0.53554 -0.99555 -0.01017 -0.0486 -0.80918 -0.39552 0 0 0 0 0 0.7432 -0.06737 0 0 0 0.34242 0 0.83697 -0.36114 1.26485 1.86291
ASP_541 -2.71917 0.5277 3.99156 -0.11142 0.01611 0.31766 1.53164 -1.62922 -0 -0 -1.31848 -0.21585 0 0 0 0 0 0.1175 0.41543 0.02612 0 2.49923 0.29341 0 -2.3716 0.05844 0.75994 2.18899
ARG_542 -2.49415 0.34655 2.0787 -0.61872 0.18374 0.47896 0.39755 -0.91204 -0 -0 0.67614 -0.03259 0 0 0 0 0 0.03424 0.63347 0.02656 1.7484 0 0.03923 0 -1.2888 1.2981 0.91123 3.50657
VAL_543 -2.54789 0.53321 1.59777 -0.31348 0.20248 0.07107 1.28753 -1.08028 -0 -0 -0.10224 -0.04504 0 0 0 0 0 0.03851 0.18426 0.00131 0.0089 0 -0.33039 0 1.9342 1.38304 0.72716 3.5501
ARG_544 -1.97448 0.13296 1.80134 -0.46629 0.09289 0.27286 0.1353 -0.84847 -0.00086 -0.01946 -0.1854 0.02596 0 0 0 0 0 0.02062 0.01251 0.14663 1.478 0 -0.05224 0 -1.2888 1.16209 1.22868 1.67384
ALA_545 -1.70622 0.40632 1.26459 -0.02446 0 0 1.00103 -0.87486 -0 -0 -0.8295 -0.15141 0 0 0 0 0 0.47734 0.02789 0 0 0 -0.16658 0 1.8394 0.60082 1.15293 3.01729
GLU_546 -1.09872 0.03774 0.83761 -0.2103 0.03249 0.30334 0.23785 -0.40457 -0 -0 0.01149 -0.45395 0 0 0 0 0 0.44014 0.07748 0.00079 0 3.04221 -0.05157 0 -2.7348 -0.44579 0.44058 0.06203
MET_547 -7.13227 1.28723 2.31882 -0.52745 0.21947 0.11091 0.36802 -1.11492 -1e-05 -2e-05 0.01594 0.21604 0 0 0 0 0 0.05729 0.38235 0.11613 1.73462 0 0.16848 0 0.60916 0.33631 1.01935 0.18545
PRO_548 -4.3774 0.72463 3.54348 -0.11626 0.00173 0.08588 1.90527 -1.46524 -0 -0 -2.0882 0.27108 0 0 0 0 0 0.02095 -0.0515 0.03959 0.21589 0 -1.09918 0 -2.4119 -0.00802 1.22807 -3.58115
ASN_549 -3.3535 0.16167 3.65808 -0.18032 0.0221 0.26769 1.66065 -1.69613 -0.00968 -0.16146 -1.22303 -0.3435 0 0 0 0 0 0.03835 -0.08268 0.01048 0 1.46583 0.24439 0 -0.93687 -0.37494 0.32549 -0.50738
GLN_550 -4.04227 0.23686 3.86286 -0.59956 0.26024 1.01327 1.38038 -1.85401 -0.01576 -0.13713 -0.8159 -2.35718 0 0 0 0 0 0.41096 -0.03385 0.01919 0 4.32087 -0.247 0 -0.18838 -0.16723 0.2441 1.29046
LEU_551 -7.43087 0.69833 4.49265 -0.49607 0.26684 0.12009 2.35921 -2.48332 -0.02463 -0.20878 -1.61363 0.14245 0 0 0 0 0 0.16643 0.099 0.12366 0.24801 0 -0.27226 0 0.18072 -0.27843 0.49132 -3.41929
ARG_552 -7.28359 0.4476 7.39653 -0.93615 0.15145 0.59198 3.22657 -3.38746 -0.00991 -0.16395 -2.9046 0.16129 0 0 0 -0.73578 0 0.05423 0.02169 0.17594 2.81449 0 -0.09192 0 -1.2888 -0.26892 0.52204 -1.50727
LYS_553 -4.38446 0.22623 5.12751 -0.30124 0.02875 0.13353 2.13673 -2.3883 -0.01457 -0.14592 -1.97753 0.00455 0 0 0 0 0 0.03422 0.052 0.00444 1.72574 0 6e-05 0 -1.5107 -0.40264 0.35331 -1.2983
GLN_554 -6.09736 0.44186 4.98207 -0.27307 0.07009 0.20507 2.79871 -2.8058 -0.00887 -0.07165 -1.68377 -0.45714 0 0 0 0 0 0.02506 -0.03003 0.02181 0 2.66557 -0.02985 0 -0.18838 -0.30375 0.34313 -0.39631
LEU_555 -8.62806 0.99833 4.5835 -0.50159 0.18718 0.12013 2.81325 -3.02447 -0 -0 -2.56052 0.22666 0 0 0 0 0 0.01846 0.00212 0.04198 0.3619 0 -0.2748 0 0.18072 -0.237 0.51533 -5.17688
GLU_556 -4.93449 0.25105 5.788 -0.21217 0.03036 0.30237 2.5449 -2.72577 -0.01457 -0.14592 -2.24126 -0.61645 0 0 0 0 0 0.00515 0.02515 0.01305 0 3.02438 -0.23297 0 -2.7348 -0.41867 0.43009 -1.86257
ALA_557 -3.58444 0.28422 3.56072 -0.0226 0 0 1.93572 -2.13272 -0 -0 -1.28548 -0.36736 0 0 0 0 0 0.00456 0.01032 0 0 0 -0.3167 0 1.8394 -0.55012 0.23866 -0.38581
ILE_558 -7.69807 0.59603 4.02953 -0.4889 0.43679 0.0951 2.75814 -2.7029 -0.02058 -0.13347 -2.63412 0.13328 0 0 0 0 0 0.02548 -0.02762 0.03134 0.50257 0 -0.49566 0 0.73287 -0.21943 0.36154 -4.71811
ILE_559 -6.49513 0.40054 3.00137 -0.4936 0.28676 0.10258 1.86909 -2.21309 -0 -0 -0.35973 -0.02427 0 0 0 0 0 0.01643 -0.03895 0.07902 0.74389 0 -0.27995 0 0.73287 0.01285 0.48815 -2.17116
ALA_560 -2.47395 0.12888 2.33884 -0.02652 0.00227 0 1.15451 -1.46739 -0 -0 -1.49904 -0.38657 0 0 0 0 0 0.03371 -0.03525 0 0 0 -0.1264 0 1.8394 -0.29843 0.67087 -0.14508
THR_561 -4.19314 0.29543 4.92688 -0.12568 0.04068 0.07918 2.09132 -2.2603 -0.03376 -0.25204 -1.92523 -0.05656 0 0 0 0 0 0.15469 0.04649 0.00019 0.06807 0 -0.13672 4.10015 -1.0874 -0.48594 0.62419 1.87049
ASP_562 -5.73906 0.66469 7.63474 -0.27343 0.01386 0.94346 4.05008 -3.13832 -0.00371 -0.03898 -6.22492 -0.95341 0 0 -0.4928 -0.93725 0 0.06621 -0.01421 0.01428 0 3.71953 0.09683 0 -2.3716 -0.02156 0.98334 -2.02225
PRO_563 -5.02839 0.72382 2.73904 -0.07028 0 0.04341 0.71042 -1.10822 -0 -0 0.23946 0.57088 0 0 0 0 0 0.07016 -0.16864 0.05195 0.19151 0 -0.67856 0 -2.4119 0.37918 1.27997 -2.4662
LEU_564 -6.92846 0.92446 3.14905 -0.49545 0.20191 0.13671 2.44551 -1.97826 -0 -0 -2.97855 0.16512 0 0 -0.91495 0 0 0.10418 0.14848 0.42947 0.31877 0 -0.28613 0 0.18072 0.00805 0.92551 -4.44387
ASN_565 -4.29214 0.49847 5.7838 -0.2543 0.03392 0.41362 2.29774 -2.43439 -0.06954 -0.34421 -1.80943 -0.74931 0 0 0 0 0 0.05746 -0.03703 0.11908 0 1.86748 -0.45535 0 -0.93687 -0.36062 1.32215 0.65053
PRO_566 -2.40745 0.38798 2.2518 -0.20479 0.00769 0.14838 0.85745 -0.92849 -0 -0 0.42958 -0.00255 0 0 0 0 0 0.02475 0.02857 0.03077 0.40767 0 -0.90492 0 -2.4119 -0.40483 1.03293 -1.65737
LEU_567 -6.15033 0.62039 1.35239 -0.46864 0.13569 0.0946 0.66799 -1.19615 -0.00829 -0.08977 -0.62028 0.16797 0 0 0 0 0 0.01921 0.24414 0.13158 0.5124 0 -0.36944 0 0.18072 -0.35896 0.58019 -4.55461
THR_568 -4.48266 0.59702 4.96869 -0.19176 0.07162 0.06948 3.06308 -2.44918 -0.02439 -0.1908 -4.05993 -0.9437 0 0 -1.12721 0 0 0.08987 0.11238 0.05804 1.06267 0 -0.62641 2.35136 -1.0874 -0.05496 0.99537 -1.79883
ALA_569 -3.11828 0.25242 3.28572 -0.02186 0 0 1.68475 -1.63508 -0 -0 -1.55598 -0.37234 0 0 0 0 0 0.02539 -0.02865 0 0 0 -0.35772 0 1.8394 -0.15755 0.68631 0.52652
GLU_570 -3.81852 0.38326 3.97607 -0.22323 0.03521 0.32395 1.51376 -1.98101 -0.02979 -0.23505 -0.7217 -0.61009 0 0 0 0 0 0.0226 -0.02833 0.01493 0 3.04826 -0.36359 0 -2.7348 -0.59631 0.24376 -1.78062
ASP_571 -7.26781 0.52741 7.04939 -0.1093 0.00091 0.32401 3.71193 -3.45029 -0.01244 -0.12856 -3.77978 -0.57979 0 0 -1.12721 0 0 0.0184 0.10349 0.072 0 2.32158 -0.2245 0 -2.3716 -0.47111 0.34187 -5.0514
LYS_572 -7.80105 0.33868 7.43967 -0.29389 0.02554 0.12656 2.8679 -3.2781 -0 -0 -3.15858 -0.05118 0 0 0 0 0 0.00399 0.07093 0.03067 1.76414 0 -0.00067 0 -1.5107 -0.32455 0.36922 -3.38141
GLU_573 -4.4688 0.25518 5.65481 -0.21237 0.02617 0.2963 2.40429 -2.60317 -0.01865 -0.17722 -2.45516 -0.59494 0 0 0 0 0 0.01493 0.07634 0.02789 0 3.02567 -0.19179 0 -2.7348 -0.42295 0.3016 -1.79668
LEU_574 -7.43203 0.48664 4.09657 -0.46885 0.14534 0.11073 2.80255 -2.7642 -0 -0 -2.03825 0.20684 0 0 0 0 0 0.02256 -0.03026 0.1318 0.47886 0 -0.24788 0 0.18072 -0.33772 0.36427 -4.2923
LEU_575 -9.26369 0.71491 3.94962 -0.48211 0.14983 0.11839 2.45415 -3.01567 -0 -0 -1.52851 0.20846 0 0 0 0 0 0.01873 0.06478 0.1749 0.41587 0 -0.26188 0 0.18072 -0.23085 0.43911 -5.89324
TRP_576 -10.5099 0.93276 5.64312 -1.30432 0.065 0.65317 2.89725 -3.53797 -0 -0 -2.7915 -0.30459 0 0 0 0 0 0.0165 -0.01883 0.01389 0 2.07935 -0.20975 0 1.6906 -0.02702 0.4184 -4.2938
HIS_D_577 -5.25452 0.23454 4.01653 -0.62227 0.2348 0.63128 1.56886 -2.26819 -0 -0 -1.42802 -0.75066 0 0 0 0 0 0.03169 -0.03773 0.01802 0 3.20838 -0.02549 0 -0.45461 0.10808 0.35539 -0.43391
PHE_578 -9.64759 1.02053 4.4806 -0.71901 0.10129 0.44648 2.97211 -2.8807 -0.00015 -0.00171 -3.1013 0.13813 0 0 0 0 0 0.02869 -0.03587 0.10622 0 2.03513 -0.28385 0 1.0402 0.04739 0.51347 -3.73993
ARG_579 -11.3042 1.11482 8.07015 -0.75402 0.17778 0.54235 3.80961 -4.12667 -0.00029 -0.00304 -3.38528 0.58564 0 0 0 0 0 0.04314 -0.12925 0.12941 2.05713 0 -0.1644 0 -1.2888 -0.09673 0.63172 -4.09096
TYR_580 -5.9709 0.44814 3.95998 -0.70955 0.09015 0.3763 1.46213 -2.18167 -0.02211 -0.26131 -1.03448 -0.22979 0 0 0 -0.58051 0 0.03602 0.03795 0.04282 0 2.29236 -0.01759 0.00176 1.2797 -0.25498 0.48812 -0.74748
GLU_581 -5.57952 0.50478 7.25908 -0.39185 0.04583 0.75731 3.61703 -3.03137 -0 -0 -4.6828 -0.39182 0 0 0 -1.34129 0 0.00864 0.02372 0.04942 0 3.27628 -0.1519 0 -2.7348 -0.09208 0.39524 -2.46011
SER_582 -5.49348 0.32937 4.45378 -0.02406 0 0.02244 2.67544 -2.47302 -0 -0 -1.35028 -0.36807 0 0 0 0 0 0.00917 -0.03466 0.00382 0.93966 0 0.11501 0.60164 -0.77834 -0.24084 0.39886 -1.21356
LEU_583 -6.90668 1.03174 2.62653 -0.63209 0.38113 0.26332 2.15794 -2.24328 -0.01056 -0.11697 -1.2978 -0.07663 0 0 0 0 0 0.03238 -0.09226 1.00196 1.81779 0 -0.09872 0 0.18072 -0.40156 0.54522 -1.83782
LYS_584 -5.08309 0.54132 5.11214 -0.48063 0.16073 0.27626 2.13116 -2.29688 -0.00022 -0.00247 -3.69639 -0.06746 0 0 0 -0.60551 0 0.02663 -0.04901 0.00511 2.57456 0 -0.05495 0 -1.5107 -0.37818 0.51269 -2.8849
HIS_D_585 -4.94036 0.59707 4.61053 -0.44008 0.04875 0.56893 2.83461 -2.46214 -0.00161 -0.00703 -1.90763 -0.35293 0 0 0 0 0 0.03171 0.16726 0.07226 0 1.79128 -0.54707 0 -0.45461 -0.10373 0.96788 0.47309
PRO_586 -5.49204 0.88195 2.61707 -0.06719 0 0.04239 1.86057 -1.50082 -0 -0 -1.13303 0.61396 0 0 0 0 0 0.01511 -0.10258 0.02727 0.15761 0 -0.65236 0 -2.4119 0.38804 1.05809 -3.69787
LYS_587 -3.42289 0.31982 2.23613 -0.31707 0.03056 0.15264 0.88352 -1.34554 -0.00013 -0.00158 -0.14338 0.00023 0 0 0 0 0 0.00423 -0.13152 0.00826 1.75295 0 -0.04921 0 -1.5107 0.0669 0.4115 -1.05527
ALA_588 -5.66168 0.75708 3.22089 -0.02494 0.00016 0 3.16323 -2.27346 -0.0135 -0.10275 -3.59113 -0.35009 0 0 0 0 0 0.03844 0.37489 0 0 0 -0.12957 0 1.8394 -0.52001 0.43711 -2.83593
TYR_589 -11.0995 1.70336 3.06523 -0.54327 0.12101 0.21102 3.44584 -2.91184 -0.0235 -0.26115 -2.41208 -0.2017 0 0 0 0 0 0.03181 -0.04077 0.70154 0 5.00636 -0.41637 0.0005 1.2797 5.41339 1.76955 4.83914
PRO_590 -7.55993 1.06958 3.48985 -0.0829 0 0.05085 1.70761 -1.69761 -0 -0 -2.01172 0.69166 0 0 0 0 0 0.04316 -0.13092 0.01914 0.51348 0 -0.22527 0 -2.4119 5.49802 1.84348 0.80659
LYS_591 -8.0811 0.55671 8.59373 -0.43615 0.07455 0.24739 3.90388 -3.96832 -0.0381 -0.09012 -5.42464 0.02696 0 0 -0.51894 0 0 0.06517 0.02269 0.31467 1.93389 0 -0.12667 0 -1.5107 -0.27791 0.67641 -4.05661
LEU_592 -8.34734 0.73017 3.95389 -0.64959 0.2252 0.21535 2.68087 -2.93946 -0 -0 -1.92045 0.09305 0 0 0 0 0 0.02319 0.015 0.03486 0.89085 0 -0.2415 0 0.18072 -0.10086 0.7071 -4.44896
PHE_593 -9.96675 2.18843 1.9513 -0.7077 0.38561 0.34904 2.55309 -2.54605 -0.0314 -0.206 -1.67991 -0.00677 0 0 0 0 0 0.02269 0.05346 0.06762 0 2.85571 0.15718 0 1.0402 -0.18346 0.94832 -2.75538
SER_594 -3.87946 0.15028 4.54477 -0.03397 0.00231 0.02512 1.83176 -2.13161 -0.00313 -0.02186 -1.99716 -0.03009 0 0 0 0 0 0.00894 -0.03987 1e-05 1.29842 0 -0.33927 1.75068 -0.77834 -0.39492 0.76251 0.72513
SER_595 -5.6292 0.61852 5.35651 -0.03507 0.00383 0.02542 2.51467 -2.49017 -0.01244 -0.12856 -2.223 -0.04855 0 0 -0.51894 0 0 0.00546 -0.04573 0.09481 0.54532 0 -0.1693 1.76608 -0.77834 -0.5312 0.41518 -1.26467
VAL_596 -7.32834 0.8696 1.99783 -0.28441 0.17579 0.06028 2.34065 -2.27768 -0.0179 -0.10326 -1.34578 0.05117 0 0 0 0 0 0.004 -0.0152 0.01844 0.07133 0 -0.44724 0 1.9342 -0.52935 0.4169 -4.40897
LYS_597 -4.53336 0.66294 3.63133 -0.34098 0.04442 0.20303 2.03905 -1.75562 -0 -0 -0.67111 -0.18606 0 0 0 0 0 0.00367 -0.02439 0.00854 1.5669 0 0.21698 0 -1.5107 0.0985 0.49943 -0.04744
TRP_598 -9.84803 0.89102 3.16609 -0.92783 0.04078 0.38746 2.24022 -2.65348 -0 -0 -0.72226 -0.36376 0 0 0 0 0 0.01873 -0.093 0.02004 0 1.7887 -0.05116 0 1.6906 0.21537 0.44352 -3.75697
GLY_599 -2.67195 0.42551 2.15327 -6e-05 0 0 0.77485 -1.20302 -0 -0 -0.21024 -0.39253 0 0 0 0 0 0.00751 -0.01894 0 0 0 0.17788 0 0.83697 -0.11301 0.30698 0.07322
GLN_600 -6.6645 0.4209 6.95114 -0.33349 0.04533 0.21237 3.89525 -2.99287 -0.00331 -0.03147 -3.60268 -0.32452 0 0 0 -0.74149 0 0.0197 -0.05024 0.0112 0 3.02716 0.22684 0 -0.18838 0.2486 0.44669 0.57226
GLN_601 -7.33255 0.56042 6.78517 -0.43169 0.11987 0.25446 3.45139 -3.19307 -0 -0 -4.35041 -0.35543 0 0 -2.57455 0 0 0.03838 -0.02196 0.0969 0 4.36327 0.02015 0 -0.18838 0.3062 0.6016 -1.85022
GLU_602 -4.76148 0.24134 4.73532 -0.224 0.04777 0.33421 1.98545 -2.1663 -0 -0 -1.88846 -0.56116 0 0 0 -0.74149 0 0.00631 -0.03164 0.05698 0 3.21211 -0.30553 0 -2.7348 -0.19507 0.45108 -2.53936
ILE_603 -9.30401 1.05756 5.23631 -0.67793 0.56568 0.15244 3.26797 -3.11236 -0 -0 -2.75767 0.19907 0 0 0 0 0 0.00972 0.01075 0.02372 0.74715 0 -0.40801 0 0.73287 -0.32093 0.57293 -4.00475
VAL_604 -6.13589 0.38018 4.41192 -0.31167 0.20595 0.07093 2.56279 -2.74412 -0 -0 -1.99855 -0.21062 0 0 0 0 0 0.02064 -0.01951 0.0081 0.09581 0 -0.26039 0 1.9342 -0.09072 0.65348 -1.42747
ALA_605 -5.64059 0.34286 3.6642 -0.02133 0 0 2.5701 -2.55065 -0.00331 -0.03147 -1.93309 -0.34093 0 0 0 0 0 0.00279 0.10729 0 0 0 -0.23209 0 1.8394 -0.26374 0.32075 -2.16983
LYS_606 -8.46646 0.55344 8.88153 -0.32376 0.05961 0.16196 3.87804 -3.90011 -0.03176 -0.20572 -4.00881 -0.04565 0 0 0 0 0 0.00854 0.03896 0.09836 1.76873 0 -0.04157 0 -1.5107 -0.41635 0.51245 -2.98928
THR_607 -7.35085 0.55072 5.59763 -0.20077 0.08961 0.07351 3.60647 -3.11955 -0 -0 -3.33008 -0.11937 0 0 0 0 0 0.01265 0.10572 0.03617 0.09307 0 0.00061 2.3108 -1.0874 -0.21434 0.60044 -2.34494
TYR_608 -6.70122 0.3969 4.96775 -1.08027 0.12198 0.48208 2.83164 -2.8309 -0 -0 -2.38562 -0.27617 0 0 0 0 0 0.03253 0.04998 0.00068 0 1.77771 -0.41303 0.00032 1.2797 0.05405 0.44928 -1.24261
GLN_609 -7.11764 0.87393 7.35421 -0.9046 0.19538 0.99506 3.03564 -3.43246 -0 -9e-05 -2.59697 -0.84938 0 0 0 -0.58051 0 0.03811 -0.02252 0.26924 0 3.92923 0.06516 0 -0.18838 0.14012 0.49157 1.6951
LEU_610 -9.17881 1.18849 4.03774 -0.63173 0.14842 0.19695 2.49011 -2.99202 -0 -0 -0.94194 0.11891 0 0 0 0 0 0.04772 0.00269 0.26798 0.82498 0 -0.19077 0 0.18072 0.14143 0.56249 -3.72661
LEU_611 -7.6345 1.15622 3.23361 -0.5328 0.55352 0.14228 2.08304 -2.56505 -0 -0 -1.50473 0.2449 0 0 0 0 0 0.04945 0.16758 0.00523 0.32019 0 -0.31337 0 0.18072 -0.14265 0.82093 -3.73544
ALA_612 -3.36493 0.2112 3.20099 -0.02044 0 0 1.91107 -1.85571 -0 -0 -1.98955 -0.3907 0 0 0 0 0 0.06117 -0.00348 0 0 0 -0.35682 0 1.8394 -0.47628 0.62938 -0.60468
ARG_613 -4.23272 0.34705 5.18679 -1.19937 0.28921 0.71908 2.63388 -2.33693 -0 -0 -2.51736 0.15947 0 0 0 -1.35198 0 0.1928 0.04351 0.3706 1.92085 0 0.04353 0 -1.2888 -0.03571 0.52777 -0.5283
ARG_614 -8.02258 0.59068 8.72828 -0.83722 0.36478 0.66867 3.22078 -3.68795 -0.0129 -0.14607 -3.61853 -0.17032 0 0 0 -0.74736 0 0.1374 0.01868 0.2337 3.0517 0 -0.16209 0 -1.2888 0.53862 0.78898 -0.35155
GLU_615 -4.54153 0.26611 6.13194 -0.43957 0.11426 1.31998 2.61522 -2.69726 -0.02841 -0.1541 -3.30099 -2.65566 0 0 0 -1.35198 0 0.01808 -0.07992 0.31123 0 3.88537 -0.30201 0 -2.7348 -0.03484 0.59488 -3.06399
VAL_616 -5.26817 0.32864 4.1585 -0.30967 0.19953 0.07088 1.88451 -2.29842 -0.04063 -0.28364 -1.76171 -0.18852 0 0 0 0 0 0.02688 -0.03205 3e-05 0.05736 0 -0.33839 0 1.9342 -0.34082 0.31699 -1.88451
TRP_617 -11.54 1.79139 5.19749 -1.14506 0.05519 0.56702 2.94908 -3.31308 -0.00292 -0.01158 -1.72497 -0.37899 0 0 -0.68685 0 0 0.02135 -0.01435 0.00041 0 2.0288 -0.34127 0 1.6906 0.02424 0.31618 -4.51728
ASP_618 -4.68791 0.11134 6.94209 -0.10774 0.00814 0.32665 2.34019 -2.92118 -0 -0 -2.59676 -0.31317 0 0 0 -0.74736 0 0.00674 0.03029 0.00084 0 1.69728 0.19894 0 -2.3716 -0.09519 0.34823 -1.8302
GLN_619 -3.63771 0.21729 4.35067 -0.28356 0.07093 0.23486 1.44334 -2.02452 -0.01441 -0.15106 -1.43323 -0.53758 0 0 0 0 0 0.04848 -0.0382 0.17381 0 2.81944 -0.19527 0 -0.18838 -0.28802 0.33914 0.90601
SER_620 -3.6666 0.14791 5.53528 -0.0336 0.00076 0.01994 3.0147 -2.37326 -0.00292 -0.01158 -3.65494 0.03714 0 0 -0.58902 0 0 0.01673 -0.04007 0.00604 0.46601 0 -0.09215 1.89239 -0.77834 -0.42984 0.36511 -0.17031
ALA_621 -1.25286 0.04821 1.63673 -0.02398 0 0 0.6014 -0.78844 -0 -0 -0.0427 -0.18011 0 0 0 0 0 0.00535 -0.04265 0 0 0 -0.16242 0 1.8394 -0.741 0.21051 1.10745
LEU_622 -4.9637 0.61398 1.17578 -0.59122 0.19388 0.14969 0.45994 -1.32072 -0 -0 0.33141 0.33815 0 0 0 0 0 0.00439 0.08891 0.11359 0.4284 0 -0.15411 0 0.18072 -0.70208 0.34338 -3.30959
ASP_623 -4.62211 0.2813 5.9651 -0.23107 0.05797 0.74437 2.57559 -2.64382 -0 -0 -4.16603 -1.05365 0 0 -0.59257 0 0 0.00802 -0.01777 0.0548 0 2.21829 -0.49401 0 -2.3716 -0.18971 0.54812 -3.92877
VAL_624 -5.80283 0.39719 2.60299 -0.3224 0.2749 0.07477 1.8563 -1.9716 -0 -0 -1.1214 -0.28596 0 0 0 0 0 0.01676 -0.0628 0.00077 0.13106 0 -0.2274 0 1.9342 -0.03714 0.38618 -2.15644
GLY_625 -4.57062 0.60592 4.01843 -5e-05 0 0 1.86471 -2.27838 -0 -0 -1.47694 -0.413 0 0 0 0 0 0.01711 -0.0968 0 0 0 0.07077 0 0.83697 0.54262 0.19943 -0.67981
LEU_626 -7.93083 0.87756 5.12361 -0.65791 0.13036 0.21569 2.06636 -2.96988 -0 -0 -2.21467 0.09983 0 0 -0.59257 0 0 0.00967 -0.03318 0.01489 0.91246 0 -0.20684 0 0.18072 0.59016 0.42706 -3.95749
THR_627 -7.40977 0.58185 5.49957 -0.19846 0.08486 0.06822 3.19766 -3.13427 -0 -0 -2.44767 -0.01453 0 0 0 0 0 0.00386 0.00373 0.04033 0.05793 0 -0.01249 2.29325 -1.0874 0.02553 0.53572 -1.91206
MET_628 -8.94512 0.7091 4.53815 -0.55286 0.09536 0.15455 2.71031 -2.77823 -0 -0 -2.45613 0.01312 0 0 0 0 0 0.02304 -0.00747 0.05291 1.00926 0 -0.06948 0 0.60916 -0.01699 0.46874 -4.44259
GLN_629 -7.76861 0.97325 5.86911 -0.41278 0.10464 0.27803 2.5685 -2.86546 -0 -0 -2.4107 -0.76091 0 0 0 0 0 0.04273 -0.06761 0.10993 0 3.62826 -0.21723 0 -0.18838 -0.27007 0.59878 -0.78855
LEU_630 -9.24796 1.0108 2.03596 -0.53327 0.36118 0.15477 1.96025 -2.32449 -0.01312 -0.08864 -0.86336 0.18021 0 0 0 0 0 0.00934 0.05516 0.00583 0.13761 0 -0.06885 0 0.18072 -0.33062 0.53769 -6.84079
LEU_631 -8.7798 0.66258 3.08244 -0.48794 0.18488 0.1366 2.59531 -2.77988 -0.00235 -0.01126 -2.24703 0.05389 0 0 -0.58978 0 0 0.01426 -0.02283 0.02874 0.27061 0 -0.092 0 0.18072 -0.35453 0.43687 -7.7205
ASP_632 -7.63098 0.49448 8.52882 -0.10211 0.00248 0.29032 3.91689 -3.81815 -0.00695 -0.03101 -4.66512 -1.06508 0 0 -0.85823 -0.7334 0 0.01481 0.06532 0.01358 0 2.2754 -0.36599 0 -2.3716 -0.34153 0.78635 -5.60171
CYS_633 -5.92247 1.02347 4.13202 -0.07866 0.00125 0.04283 1.26916 -2.01866 -0 -0 -1.65496 -0.28265 0 0 -0.85823 0 0 0.06245 -0.10886 0.00501 0.54409 0 0.40345 0 3.6196 -0.21276 1.22978 1.19587
ASN_634 -4.21838 0.33314 2.35099 -0.20208 0.04897 0.32482 0.54212 -1.40108 -0 -0 -0.49794 -0.42761 0 0 0 0 0 0.05826 -0.03486 0.00113 0 1.86499 -0.27597 0 -0.93687 -0.44577 0.79807 -2.11807
PHE_635 -9.26538 0.82236 3.76705 -0.70079 0.09226 0.46579 2.6807 -2.78477 -0.02007 -0.11965 -1.32718 0.15009 0 0 -0.36874 0 0 0.10953 0.01189 0.27992 0 2.14122 -0.41546 0 1.0402 0.3002 0.51229 -2.62854
SER_636 -3.96185 0.22994 4.12417 -0.03049 0.00305 0.02538 1.45297 -1.8186 -0 -0 -0.95829 -0.39283 0 0 -0.8146 0 0 0.00758 -0.04397 0.01352 0.74138 0 -0.22953 1.81938 -0.77834 0.40969 0.45599 0.25454
ASP_637 -6.17847 0.39923 7.86116 -0.21401 0.0178 0.65388 3.5885 -3.41812 -0.00095 -0.02004 -5.82253 -0.75311 0 0 -1.24605 0 0 0.01704 -0.06333 0.00885 0 2.71884 -0.12273 0 -2.3716 -0.44759 0.28723 -5.106
GLU_638 -4.22811 0.19372 6.15404 -0.25017 0.04725 0.38396 2.80206 -2.6145 -0 -0 -3.73888 -0.62283 0 0 0 -0.72481 0 0.02317 -0.06527 0.0012 0 3.07527 -0.35508 0 -2.7348 -0.52328 0.50141 -2.67566
ASN_639 -5.03897 0.35207 4.9407 -0.19433 0.00256 0.26524 2.74761 -2.599 -0 -0 -2.96881 -0.3692 0 0 -0.25402 0 0 0.03067 0.01364 0.00289 0 2.62269 0.23037 0 -0.93687 -0.23499 0.52305 -0.86469
VAL_640 -7.73078 0.68469 3.0296 -0.30468 0.19484 0.06712 2.4635 -2.51947 -0 -0 -1.94677 -0.0494 0 0 -0.99203 0 0 0.03037 0.01103 0.00034 0.02829 0 -0.31718 0 1.9342 0.12128 0.38888 -4.9062
ARG_641 -11.4376 0.82025 12.7934 -0.68256 0.14016 0.38422 5.25225 -5.92493 -0.01721 -0.13874 -6.30402 0.26256 0 0 -0.95852 -0.24511 0 0.04279 -0.0191 0.55119 2.52758 0 -0.0542 0 -1.2888 -0.14972 0.98611 -3.45998
ALA_642 -5.0779 0.30625 4.56853 -0.02282 0 0 2.86418 -2.729 -0 -0 -2.55946 -0.36361 0 0 0 0 0 0.02588 -0.00581 0 0 0 -0.30545 0 1.8394 -0.42119 0.89946 -0.98154
ILE_643 -8.62685 1.03542 5.20998 -0.51411 0.35091 0.09979 2.62265 -3.18216 -0.01257 -0.11741 -1.96845 0.05999 0 0 0 0 0 0.01401 0.08969 0.03764 0.53606 0 -0.43204 0 0.73287 -0.2453 0.56527 -3.7446
ALA_644 -6.46205 0.67605 3.53152 -0.02086 0 0 3.04523 -2.78673 -0 -0 -2.12422 -0.36017 0 0 0 0 0 0.00671 -0.01425 0 0 0 -0.27141 0 1.8394 -0.22312 0.63482 -2.52908
VAL_645 -8.65462 0.9805 4.29512 -0.31559 0.22648 0.07285 3.24146 -3.28039 -0 -0 -2.12402 -0.24486 0 0 0 0 0 0.00381 -0.047 0.00045 0.18624 0 -0.23617 0 1.9342 -0.33511 0.38813 -3.90852
GLN_646 -5.84156 0.37599 6.37552 -0.27427 0.05868 0.23669 2.26713 -3.01682 -0.03435 -0.24962 -2.06932 -0.52971 0 0 0 0 0 0.0117 0.30725 0.26917 0 2.90622 -0.22448 0 -0.18838 -0.2798 0.47437 0.57438
LYS_647 -8.42543 1.03449 10.0721 -0.70221 0.27708 0.3984 5.24681 -4.47989 -0 -0 -7.20919 0.19349 0 0 -1.27586 0 0 0.00468 0.16986 0.10638 2.06715 0 -0.13026 0 -1.5107 -0.31646 0.89239 -3.58714
LEU_648 -9.79982 1.36885 3.19184 -0.4832 0.12506 0.11448 3.40546 -2.92151 -0.02269 -0.15005 -2.46762 0.19263 0 0 0 0 0 0.00978 -0.03739 0.03463 0.28817 0 -0.26358 0 0.18072 -0.31698 1.42288 -6.12834
GLU_649 -4.7063 0.45655 5.40662 -0.21483 0.02208 0.29117 1.88964 -2.48599 -0.01942 -0.12465 -1.83786 -0.58677 0 0 0 0 0 0.0198 -0.05649 0.02075 0 3.31119 -0.26138 0 -2.7348 -0.45878 1.00703 -1.06244
SER_650 -2.90682 0.33801 3.66234 -0.04036 0.00112 0.05564 1.88064 -1.72438 -0 -0 -2.09932 -0.22732 0 0 0 0 0 0.00813 0.0035 0.02272 0.29647 0 -0.29732 1.82022 -0.77834 -0.64093 0.38901 -0.237
LEU_651 -7.82537 1.00784 3.70494 -0.43217 0.1045 0.07311 2.97863 -2.56803 -0.02269 -0.15005 -2.53425 0.32734 0 0 -0.90952 0 0 0.00492 0.09819 0.3638 0.50051 0 -0.05875 0 0.18072 -0.6329 0.65729 -5.13194
GLU_652 -5.17925 0.5388 7.93636 -0.20759 0.03132 0.2694 4.45525 -3.34918 -0.01523 -0.14932 -6.13616 -0.36891 0 0 -1.98897 -0.53992 0 0.01078 0.04831 0.14011 0 3.09954 0.00562 0 -2.7348 -0.35316 0.87648 -3.61051
ASP_653 -5.1068 0.32837 5.69719 -0.10942 0.00747 0.33091 2.81901 -2.63626 -0 -0 -3.26928 -0.47486 0 0 0 -1.25168 0 0.05231 -0.02751 0.00889 0 1.69414 0.02231 0 -2.3716 -0.17192 0.47635 -3.98238
ASP_654 -5.18671 0.30442 6.92699 -0.25724 0.01025 0.8363 2.45979 -2.95118 -0 -0 -3.79118 0.22221 0 0 -0.58639 -0.48346 0 0.07384 -0.07058 0.02627 0 3.42673 -0.02258 0 -2.3716 -0.31359 0.23531 -1.51239
ASP_655 -6.48088 0.90523 8.29616 -0.0994 1e-05 0.28618 4.29721 -3.74274 -0 -0 -6.69138 -0.56331 0 0 -0.9873 0 0 0.02386 0.02933 0.12952 0 2.22448 -0.26244 0 -2.3716 -0.36051 0.52135 -4.84623
VAL_656 -8.68321 0.84555 3.93544 -0.31086 0.19267 0.07115 3.08841 -3.0552 -0 -0 -1.97746 -0.14376 0 0 0 0 0 0.02253 -0.04475 0.00115 0.09554 0 -0.25328 0 1.9342 -0.21933 0.64385 -3.85737
LEU_657 -7.31449 0.64635 3.80092 -0.49072 0.21634 0.12685 1.84358 -2.48443 -0.0003 -0.00317 -1.08241 0.21997 0 0 0 0 0 0.0021 0.03949 0.21722 0.30469 0 -0.25016 0 0.18072 -0.23467 0.4537 -3.80841
HIS_D_658 -6.57674 0.43439 6.10133 -0.38644 0.00153 0.38415 3.04807 -3.01465 -0 -0 -2.3415 -0.29337 0 0 -1.16479 0 0 0.00367 -0.04956 0.25759 0 2.63043 0.00061 0 -0.45461 -0.23885 0.36936 -1.28939
TYR_659 -9.01823 0.62238 3.39985 -0.66827 0.04574 0.40218 3.23515 -2.77381 -0 -0 -2.49207 -0.18434 0 0 0 0 0 0.00676 -0.04725 0.16968 0 2.00223 -0.28878 0.00249 1.2797 -0.3098 0.49484 -4.12155
LEU_660 -9.03847 0.96531 3.33914 -0.6836 0.18539 0.25901 3.18812 -2.88773 -0 -0 -1.9598 0.08467 0 0 0 0 0 0.02257 -0.04515 0.0158 0.95115 0 -0.21638 0 0.18072 -0.3083 0.5009 -5.44665
LEU_661 -8.34217 0.66317 2.74174 -0.6822 0.18306 0.263 1.39313 -2.36257 -0.01017 -0.08892 -1.35556 0.07935 0 0 0 0 0 0.02389 0.0089 0.01154 1.00326 0 -0.26514 0 0.18072 -0.22084 0.36481 -6.411
GLN_662 -7.97274 0.29218 5.60626 -0.63478 0.33869 1.06229 2.84521 -3.1395 -0.01977 -0.16337 -1.49241 -2.25942 0 0 0 0 0 0.00992 0.138 0.0128 0 4.32865 -0.15439 0 -0.18838 -0.24544 0.30026 -1.33592
LEU_663 -9.32258 0.98318 2.5692 -0.48269 0.23247 0.11512 2.5979 -2.82851 -0.01977 -0.16337 -1.14402 0.2169 0 0 0 0 0 0.02773 0.21393 0.17493 0.32183 0 -0.28805 0 0.18072 -0.27446 0.33262 -6.55691
VAL_664 -7.77957 0.65013 2.94586 -0.29892 0.13733 0.06686 2.50796 -2.66725 -0.01218 -0.0499 -1.90912 -0.14216 0 0 0 0 0 0.0097 -0.0554 9e-05 0.06415 0 -0.34968 0 1.9342 -0.19028 0.49398 -4.64421
GLN_665 -7.02767 0.61412 7.23774 -0.59732 0.05288 0.58499 3.94908 -3.35634 -0.01683 -0.14157 -3.94223 -0.22505 0 0 0 -1.31011 0 0.00906 -0.0543 0.06977 0 2.88348 -0.25159 0 -0.18838 -0.22479 0.57232 -1.36275
ALA_666 -5.8801 0.8582 3.36472 -0.02519 0.00022 0 2.81266 -2.66612 -0.01956 -0.15 -2.36052 -0.39898 0 0 0 0 0 0.00998 -0.0975 0 0 0 -0.16181 0 1.8394 -0.50755 0.47609 -2.90607
VAL_667 -7.50995 0.98583 3.81516 -0.32424 0.32387 0.07513 3.29123 -2.69276 -0.01632 -0.08409 -2.42861 -0.40165 0 0 0 0 0 0.00148 -0.0928 0.01712 0.8469 0 0.15899 0 1.9342 -0.46522 0.37808 -2.18764
LYS_668 -9.43169 0.80267 8.45325 -0.36187 0.05352 0.19217 3.97696 -3.63882 -0.01225 -0.05146 -4.38888 0.03544 0 0 0 -1.21176 0 0.00181 -0.12062 0.14677 1.82308 0 -0.02708 0 -1.5107 -0.41961 0.52988 -5.15917
PHE_669 -9.89387 1.63415 4.31327 -0.57989 0.06591 0.29886 2.64043 -2.86976 -0 -0 -1.90732 -0.0483 0 0 0 0 0 0.00462 -0.06098 0.05939 0 2.35901 -0.06158 0 1.0402 -0.51045 0.88772 -2.62856
GLU_670 -7.20456 0.79131 9.40399 -0.32222 0.05292 0.51737 3.61337 -3.69738 -0.01632 -0.08409 -3.9622 -0.61273 0 0 -0.988 -0.24511 0 0.00906 0.00885 0.37371 0 3.68522 -0.00268 0 -2.7348 -0.48621 1.32631 -0.57419
PRO_671 -4.76729 0.60868 2.11781 -0.08622 0.00013 0.05456 1.12238 -1.05687 -0.01376 -0.18193 0.06111 0.66559 0 0 0 0 0 0.00734 -0.06321 0.03668 0.41867 0 -0.13739 0 -2.4119 -0.36646 1.01827 -2.97382
TYR_672 -8.91302 0.59602 6.16667 -0.62561 0.04366 0.3331 2.82094 -3.31078 -0 -0 -2.05265 -0.0884 0 0 -0.46828 0 0 0.00316 0.17316 0.00121 0 2.00473 -0.41182 0.00719 1.2797 -0.26818 0.41711 -2.29209
HIS_673 -7.59908 0.56102 6.0787 -0.38865 0.00624 0.47995 1.96568 -2.83117 -0 -0 -2.80421 -0.20631 0 0 -0.59162 -0.81577 0 0.01375 0.02399 0.04945 0 2.11048 -0.11988 0 -0.45461 -0.40166 0.30043 -4.62326
ASP_674 -3.94207 0.19181 4.99689 -0.18454 0.03553 0.5947 1.96813 -2.11593 -0.01583 -0.09285 -2.993 -1.2516 0 0 0 -1.65353 0 0.00304 0.06618 0.07452 0 2.37004 -0.43481 0 -2.3716 -0.19868 0.35655 -4.59706
SER_675 -4.39242 0.26729 5.54035 -0.02941 0 0.06903 2.60047 -2.48829 -0.01577 -0.09266 -2.08401 -0.42241 0 0 -0.79642 0 0 0.01254 -0.005 0.01159 0.16401 0 -0.42775 0.64029 -0.77834 0.00652 0.34575 -1.87464
ALA_676 -3.63282 0.15851 1.98858 -0.02272 0 0 1.24597 -1.51076 -0 -0 -0.89692 -0.36972 0 0 0 0 0 0.01103 -0.03325 0 0 0 -0.37223 0 1.8394 -0.35603 0.14384 -1.8071
LEU_677 -8.8374 0.76368 2.8759 -0.71107 0.24952 0.30012 2.34359 -2.71478 -0 -0 -1.02459 0.10741 0 0 0 0 0 0.00536 0.02718 0.03582 0.79526 0 -0.20197 0 0.18072 -0.30291 0.25186 -5.8563
ALA_678 -5.05388 0.14478 3.65442 -0.02136 0 0 2.32787 -2.40703 -0 -0 -1.43595 -0.37417 0 0 -0.79642 0 0 0.00397 0.03355 0 0 0 -0.29408 0 1.8394 -0.251 0.29811 -2.3318
ARG_679 -7.44218 0.43393 8.24449 -0.43139 0.06424 0.21424 3.82925 -3.55256 -0 -0 -4.97042 0.31504 0 0 0 -1.65353 0 0.00608 0.18909 0.48639 2.05348 0 -0.0915 0 -1.2888 -0.42063 0.37385 -3.64092
PHE_680 -10.8159 1.02539 4.56265 -0.90914 0.07713 0.30886 3.33292 -3.23225 -0 -0 -2.54062 -0.03022 0 0 0 0 0 0.01995 -0.00926 0.09538 0 1.80856 -0.51082 0 1.0402 -0.11498 0.44269 -5.44949
LEU_681 -8.93596 0.67007 3.41331 -0.48741 0.24223 0.11429 2.34562 -2.91141 -0 -0 -2.34658 0.23599 0 0 0 0 0 0.01553 0.11457 0.08701 0.37128 0 -0.26684 0 0.18072 -0.09094 0.31473 -6.93379
LEU_682 -8.57494 0.58156 4.00147 -0.6641 0.13531 0.23319 2.77564 -3.02917 -0 -0 -2.13275 0.0843 0 0 0 0 0 0.00715 -0.00875 0.07035 0.83273 0 -0.20373 0 0.18072 -0.14967 0.31548 -5.5452
LYS_683 -7.70086 0.74181 8.5638 -0.2968 0.02358 0.12324 3.01929 -3.53803 -0.00685 -0.03455 -3.56966 0.04292 0 0 0 0 0 0.02596 -0.01607 0.14977 1.82863 0 0.06525 0 -1.5107 -0.06106 0.35823 -1.7921
ARG_684 -11.0308 0.72558 10.0602 -0.65841 0.21647 0.36678 5.13621 -4.89124 -0.01926 -0.11363 -5.1179 0.36844 0 0 -0.90952 -0.4635 0 0.04688 0.03096 0.51002 2.60052 0 -0.10804 0 -1.2888 -0.28706 0.64056 -4.18553
GLY_685 -5.14102 0.45359 4.40026 -5e-05 0 0 1.87383 -2.60012 -1e-05 -0.0001 -1.43716 -0.43025 0 0 0 0 0 0.04041 -0.03323 0 0 0 0.40589 0 0.83697 0.22824 0.51987 -0.88287
LEU_686 -9.53855 0.99337 4.62475 -0.49174 0.21198 0.11795 2.98816 -3.21126 -0.0002 -0.00122 -2.06356 0.23411 0 0 -0.80788 0 0 0.15947 -0.03417 0.03391 0.35254 0 -0.28193 0 0.18072 0.308 0.26179 -5.96376
ARG_687 -6.23243 0.57015 7.14389 -0.45105 0.03555 0.22852 3.04087 -2.94455 -0 -0 -3.90129 0.34498 0 0 0 -1.45519 0 0.08008 -0.04428 0.14244 2.0523 0 -0.10583 0 -1.2888 -0.34611 0.4939 -2.63685
ASN_688 -7.8595 1.08524 8.51163 -0.29406 0.06061 0.49101 4.55063 -4.00828 -0.02271 -0.14911 -4.90714 -0.72832 0 0 -0.79257 -0.78818 0 0.08233 -0.06508 0.1805 0 2.20545 -0.2667 0 -0.93687 -0.036 0.70482 -2.9823
LYS_689 -8.69717 0.95987 8.85522 -0.31434 0.02346 0.14791 4.07475 -3.69724 -0.02115 -0.06039 -5.27406 -0.02601 0 0 -0.69473 -0.81086 0 0.07165 -0.05408 0.07291 1.6817 0 -0.08183 0 -1.5107 0.05741 0.81345 -4.48422
ARG_690 -8.13742 0.70941 6.3989 -0.87471 0.16074 0.54574 2.60985 -3.05491 -0.01703 -0.16047 -2.52239 0.20722 0 0 -0.79257 -0.75075 0 0.01791 0.00421 0.21198 2.99356 0 -0.1111 0 -1.2888 -0.3396 0.70631 -3.48391
ILE_691 -10.1216 0.94702 4.2729 -0.49258 0.31557 0.10069 3.09498 -3.21379 -0 -0 -2.38678 -0.14982 0 0 0 0 0 0.02378 -0.03199 0.00969 0.66358 0 -0.48383 0 0.73287 -0.2225 0.68869 -6.25311
GLY_692 -5.60209 0.37846 4.98849 -5e-05 0 0 2.71562 -2.85332 -0.01926 -0.11363 -2.6373 -0.41866 0 0 0 0 0 0.02427 -0.06189 0 0 0 0.33923 0 0.83697 0.55166 0.4641 -1.4074
HIS_D_693 -10.1512 0.98532 8.62295 -0.69196 0.0156 0.73141 4.212 -4.38899 -0.01767 -0.1598 -4.13446 -0.35984 0 0 0 -1.54611 0 0.00697 0.03816 0.03502 0 2.62454 -0.18582 0 -0.45461 0.59956 0.33298 -3.88591
PHE_694 -8.88626 0.49167 4.86988 -0.61817 0.05089 0.27776 3.19535 -3.16889 -0 -0 -2.08956 -0.02045 0 0 0 0 0 0.01491 0.08495 0.10481 0 2.28261 0.08246 0 1.0402 -0.01449 0.52701 -1.77532
LEU_695 -8.98827 0.65841 4.15401 -0.63419 0.13825 0.20789 2.89023 -3.16945 -0.00522 -0.0286 -2.64581 0.07019 0 0 0 0 0 0.00661 0.11327 0.00441 0.93301 0 -0.23871 0 0.18072 -0.16986 0.49593 -6.02718
PHE_696 -11.5526 1.49837 2.90698 -0.86475 0.0558 0.28029 2.90185 -2.97969 -0 -0 -2.9443 -0.04549 0 0 0 0 0 0.00462 -0.00898 0.05061 0 1.806 -0.53908 0 1.0402 0.00012 0.44559 -7.9445
TRP_697 -12.4665 1.05644 5.30827 -1.07136 0.25549 0.41846 3.14626 -3.77844 -0.03548 -0.18984 -2.43353 -0.35898 0 0 0 -0.43357 0 0.01087 -0.04712 0.02715 0 1.80403 0.08152 0 1.6906 -0.02168 0.62379 -6.41364
PHE_698 -9.80547 0.6565 3.17974 -0.5659 0.33336 0.28264 2.56794 -2.80641 -0 -0 -1.65684 -0.29083 0 0 0 0 0 0.0202 0.0174 0.28451 0 3.37318 -0.08734 0 1.0402 -0.16055 0.57913 -3.03854
LEU_699 -9.69039 1.03544 3.81753 -0.46704 0.172 0.10076 2.92238 -2.93765 -0 -0 -2.47013 0.223 0 0 0 0 0 0.02178 -0.02506 0.04432 0.56094 0 -0.23083 0 0.18072 -0.1017 0.36969 -6.47424
ARG_700 -8.74862 0.45874 7.48122 -0.88756 0.34378 0.65026 3.79697 -3.77382 -0.01557 -0.1497 -4.13071 0.17571 0 0 -0.64658 0 0 0.01317 0.03986 0.26137 2.86537 0 -0.11976 0 -1.2888 -0.29 0.53052 -3.43414
SER_701 -5.65676 0.27674 6.71497 -0.03045 0 0.06971 2.96005 -3.08246 -0 -0 -2.84174 -0.58838 0 0 -0.73817 0 0 0.05835 0.05554 0.03862 0.72893 0 0.34482 0.60165 -0.77834 -0.12735 0.45187 -1.54241
GLU_702 -7.01208 0.33979 9.45866 -0.46555 0.09229 0.92344 4.44541 -3.95166 -0 -0 -6.92389 -0.45244 0 0 0 -1.63541 0 0.03358 -0.0428 0.00608 0 3.21696 -0.29883 0 -2.7348 -0.08662 0.32272 -4.76514
ILE_703 -9.79458 1.37044 3.94713 -0.50999 0.37018 0.10004 3.13077 -3.14072 -0 -0 -1.83205 0.03805 0 0 -0.54879 0 0 0.00185 -0.05517 0.21608 0.66995 0 -0.33371 0 0.73287 -0.22326 0.44629 -5.41463
ALA_704 -3.3908 0.24451 2.5907 -0.02746 0.00431 0 1.17048 -1.67766 -0 -0 -1.3992 -0.41305 0 0 0 0 0 0.10026 0.01474 0 0 0 -0.07619 0 1.8394 -0.27713 0.59339 -0.70372
GLN_705 -6.45832 0.88739 6.62719 -0.29823 0.08165 0.26881 2.71432 -3.05356 -0.02187 -0.15325 -2.20881 -0.66966 0 0 -1.17848 0 0 0.1243 -0.03093 0.04967 0 3.42852 -0.08649 0 -0.18838 0.17012 1.12405 1.12803
SER_706 -3.76018 0.39148 5.21146 -0.03803 0.00231 0.07298 3.18208 -2.31876 -0 -1e-05 -2.78587 -0.67654 0 0 0 0 0 0.02463 -0.05586 0.00022 0.30515 0 0.2322 0.61661 -0.77834 0.78438 1.0471 1.45701
ARG_707 -5.14912 0.24345 3.79922 -0.69812 0.10535 0.47532 0.69554 -1.82988 -0.04312 -0.25267 0.27466 0.58467 0 0 0 0 0 0.01457 -0.09355 0.06951 1.86859 0 -0.12115 0 -1.2888 0.1103 0.40819 -0.82703
HIS_708 -7.26188 0.66003 4.00634 -0.43315 0.00043 0.5283 2.10965 -2.50295 -0.00615 -0.03633 -1.32195 -1.21484 0 0 -0.49106 0 0 0.06652 -0.05076 0.1233 0 2.74508 0.04579 0 -0.45461 -0.3759 0.33987 -3.52426
TYR_709 -9.43494 0.88027 5.5169 -0.64448 0.04638 0.36615 3.13333 -3.05813 -0.023 -0.16252 -2.72753 -0.2043 0 0 0 0 0 0.02369 -0.03135 0.0128 0 2.15623 -0.31842 0.00047 1.2797 -0.06121 0.50838 -2.74157
GLN_710 -7.71942 0.62321 6.08647 -0.41125 0.06696 0.23302 3.64666 -3.16367 -0.00888 -0.09951 -3.1153 -0.36886 0 0 -0.54879 0 0 0.01568 -0.03277 0.0281 0 3.41963 0.04161 0 -0.18838 0.34829 0.83521 -0.31201
GLN_711 -6.51458 0.51004 3.62985 -0.35097 0.07672 0.25894 1.46654 -2.43508 -0.02097 -0.13108 -0.332 -0.01784 0 0 0 0 0 0.09103 0.04066 0.05957 0 4.09737 -0.17179 0 -0.18838 0.07803 0.73807 0.88415
ARG_712 -10.5675 0.53184 10.284 -0.67793 0.11035 0.4205 5.33928 -4.91731 -0 -0 -4.82494 0.45044 0 0 -0.988 -0.81577 0 0.01191 -0.036 0.35685 2.81596 0 -0.00835 0 -1.2888 -0.1009 0.61567 -3.2887
PHE_713 -10.7527 1.02609 4.32294 -0.57754 0.21047 0.26532 2.69784 -3.02454 -0 -0 -2.17861 -0.065 0 0 0 0 0 0.0023 0.02101 1e-05 0 2.91284 0.10906 0 1.0402 0.02747 0.65049 -3.31237
ALA_714 -6.78855 0.72713 3.07939 -0.02222 0 0 2.7216 -2.78592 -0.01393 -0.08878 -2.17928 -0.36485 0 0 0 0 0 0.00105 0.21169 0 0 0 -0.2741 0 1.8394 -0.32417 0.41006 -3.85147
VAL_715 -7.37263 0.60435 3.59682 -0.31505 0.17789 0.07133 2.50245 -2.67009 -0 -0 -1.5307 -0.17868 0 0 0 0 0 0.00242 -0.02276 0.04962 0.10437 0 -0.30507 0 1.9342 -0.30197 0.39646 -3.25707
ILE_716 -7.43653 0.28646 3.22312 -0.49503 0.39855 0.10047 2.57135 -2.62653 -0 -0 -1.74777 -0.03495 0 0 0 0 0 0.01023 -0.05433 0.03628 0.53529 0 -0.42587 0 0.73287 -0.05338 0.43953 -4.54024
LEU_717 -10.2741 1.10487 3.83764 -0.70278 0.29264 0.27939 2.99266 -3.0863 -0 -0 -2.62553 0.10809 0 0 0 0 0 0.0077 0.22208 0.05222 0.99809 0 -0.25758 0 0.18072 -0.12186 0.58058 -6.41152
GLU_718 -8.72559 0.88219 10.1173 -0.39082 0.16129 0.45815 4.80975 -4.47729 -0 -0 -6.76758 -0.64472 0 0 0 -2.52052 0 0.03248 -0.0239 0.31552 0 4.15485 -0.09916 0 -2.7348 -0.28388 0.71889 -5.01781
ALA_719 -5.49786 0.40781 3.45868 -0.02153 0 0 2.14969 -2.38472 -0 -0 -1.53143 -0.38097 0 0 0 0 0 0.01357 0.25186 0 0 0 -0.28024 0 1.8394 -0.35278 0.4188 -1.90972
TYR_720 -11.0578 0.90307 4.9264 -1.12266 0.11201 0.45796 3.18295 -3.56357 -0.00889 -0.06271 -2.18393 -0.29746 0 0 0 0 0 0.01448 0.05921 0.38334 0 1.91836 -0.30232 0.01224 1.2797 -0.13043 0.41973 -5.06039
LEU_721 -10.2022 1.16438 2.47126 -0.5009 0.31832 0.12073 2.50897 -2.6496 -0.03131 -0.16409 -2.6598 0.25239 0 0 0 0 0 0.02461 -0.02429 0.07804 0.31709 0 -0.27185 0 0.18072 -0.09839 0.66745 -8.49851
ARG_722 -7.69254 0.53394 7.3514 -0.62639 0.07021 0.36504 2.71604 -3.24055 -0.00297 -0.05581 -3.30574 0.13855 0 0 0 -1.23234 0 0.00541 -0.11907 0.05123 2.49311 0 -0.11543 0 -1.2888 -0.40851 1.00514 -3.3581
GLY_723 -3.96387 0.42277 3.79478 -8e-05 0 0 2.41829 -2.11576 -0 -0 -2.17996 -0.32445 0 0 -0.66086 0 0 0.01009 -0.1168 0 0 0 0.62181 0 0.83697 0.16549 0.78906 -0.3025
CYS_724 -7.69377 0.55603 4.13384 -0.07555 0 0.03895 2.45301 -2.12968 -0.00888 -0.06262 -2.21108 0.16177 0 0 -0.58442 0 0 0.01468 -0.01913 0.00563 0.50245 0 0.27328 0 3.6196 0.20627 0.31104 -0.50857
GLY_725 -4.05099 0.31593 3.97255 -0.00039 0 0 2.05303 -2.06177 -0.03131 -0.16409 -1.55402 -0.17882 0 0 0 0 0 0.03607 -0.09226 0 0 0 -1.52392 0 0.83697 -0.01267 0.23207 -2.22364
THR_726 -5.33496 0.289 5.73032 -0.20185 0.10283 0.07249 3.04268 -2.7604 -0 -0 -2.77989 -0.10941 0 0 0 0 0 0.02815 0.03914 0.00104 0.0604 0 -0.01045 2.27487 -1.0874 0.2507 0.27231 -0.12041
ALA_727 -4.84735 0.52696 5.05742 -0.02271 0 0 2.56105 -2.7447 -0 -0 -1.96534 -0.37068 0 0 0 0 0 0.10047 0.09458 0 0 0 -0.32666 0 1.8394 -0.19717 0.35486 0.06012
MET_728 -9.27558 0.71497 6.32189 -0.48267 0.09691 0.14727 2.67538 -3.13041 -0 -0 -1.99703 -0.0298 0 0 0 0 0 0.01747 0.02796 0.39262 1.11186 0 0.07212 0 0.60916 -0.23628 0.30112 -2.66305
LEU_729 -8.56297 0.55948 4.74749 -0.48729 0.2028 0.1129 2.93952 -3.08037 -0 -0 -3.13127 0.22424 0 0 0 0 0 0.0179 0.06164 0.00922 0.31396 0 -0.2803 0 0.18072 -0.14574 0.36708 -5.951
HIS_730 -5.92788 0.52386 6.99258 -0.70467 0.01653 0.72441 3.0064 -3.24988 -0.02157 -0.11327 -3.21439 -0.29782 0 0 0 0 0 0.01273 -0.00348 0.01123 0 1.52984 -0.26591 0 -0.45461 -0.06003 0.25495 -1.24097
ASP_731 -6.30435 0.28586 8.26614 -0.10678 0.00714 0.32174 3.50119 -3.5883 -0 -0 -4.49085 -0.35774 0 0 0 -0.73214 0 0.00647 -0.00635 0.00016 0 1.72842 0.23688 0 -2.3716 0.00524 0.20984 -3.38903
PHE_732 -11.7389 1.24644 3.60017 -0.54165 0.14274 0.22838 3.11763 -3.28235 -0 -0 -2.84687 -0.11891 0 0 0 0 0 0.00784 -0.00551 0.0045 0 3.08319 0.02294 0 1.0402 -0.20405 0.38945 -5.85479
THR_733 -6.81849 0.58104 6.91034 -0.20493 0.14136 0.07407 3.67756 -3.4202 -0 -0 -3.85485 -0.10754 0 0 0 -0.51658 0 0.02122 -0.02606 0 0.0662 0 -0.00114 2.38393 -1.0874 -0.04572 0.36145 -1.86575
GLN_734 -7.8657 0.75322 7.48317 -0.5465 0.04218 0.58205 3.28118 -3.46042 -0.05637 -0.51701 -2.79822 -0.20798 0 0 0 0 0 0.03352 0.03537 0.20299 0 3.21597 -0.14701 0 -0.18838 -0.09432 0.53116 0.27891
GLN_735 -10.0735 0.95296 8.5493 -0.25644 0.02557 0.18703 4.50696 -4.20306 -0.0136 -0.05604 -3.67384 -0.3425 0 0 -0.49895 -1.11254 0 0.01577 -0.01139 0.02908 0 2.84374 -0.00721 0 -0.18838 -0.21492 0.57405 -2.96788
VAL_736 -7.07511 0.2903 4.85892 -0.31008 0.15845 0.07112 2.96217 -2.9837 -0 -0 -2.68089 -0.20228 0 0 0 0 0 0.00321 -0.03898 0.02515 0.09178 0 -0.27025 0 1.9342 -0.14708 0.34453 -2.96855
GLN_737 -6.35368 0.43372 6.08011 -0.27354 0.05755 0.22121 2.67298 -2.93564 -0.01199 -0.13158 -2.37163 -0.48941 0 0 0 0 0 0.00107 0.0554 0.07157 0 2.7209 -0.10897 0 -0.18838 -0.20974 0.31916 -0.44089
VAL_738 -8.41149 1.02499 3.57117 -0.31373 0.22547 0.07171 2.71301 -2.67691 -0 -0 -2.19328 -0.10092 0 0 0 0 0 0.00616 -0.0614 0.00708 0.06277 0 -0.29297 0 1.9342 -0.18688 0.31087 -4.31013
ILE_739 -8.76921 1.30932 4.80247 -0.5234 0.43294 0.0988 2.96794 -3.06824 -0.00421 -0.02978 -2.44331 0.1958 0 0 0 0 0 0.0092 -0.0506 0.08808 0.44777 0 -0.44254 0 0.73287 0.05533 0.62803 -3.56274
GLU_740 -5.48814 0.27841 7.12822 -0.21626 0.02221 0.27398 3.24525 -3.16937 -0.01308 -0.14432 -5.02112 -0.54873 0 0 0 -0.44118 0 0.00439 0.01894 0.3391 0 3.01346 -0.30845 0 -2.7348 -0.22261 0.71096 -3.27314
MET_741 -7.54834 0.88594 4.67811 -0.31608 0.03185 0.17592 2.40509 -2.60331 -0 -0 -2.09782 -0.0853 0 0 0 0 0 0.01695 -0.03627 0.26319 2.57618 0 0.05247 0 0.60916 -0.30413 0.54553 -0.75084
LEU_742 -8.71449 0.67223 3.31876 -0.50796 0.34317 0.1328 2.91092 -2.74162 -0 -0 -3.08961 0.19761 0 0 0 0 0 0.02221 0.50952 0.03383 0.23012 0 -0.23599 0 0.18072 -0.13321 0.79008 -6.08093
GLN_743 -8.13665 0.99295 7.02483 -0.24678 0.04115 0.16967 3.30824 -3.57811 -0.01309 -0.14449 -3.10056 -0.51349 0 0 0 0 0 0.01464 0.12572 0.03503 0 2.66409 -0.02961 0 -0.18838 -0.23993 0.79958 -1.01519
LYS_744 -5.53786 0.2475 6.46861 -0.27041 0.01843 0.10665 3.06522 -2.98776 -0.007 -0.05786 -4.62304 -0.08556 0 0 0 0 0 0.00566 0.02231 0.12153 1.72643 0 -0.03031 0 -1.5107 -0.33238 0.61207 -3.04845
VAL_745 -8.05342 1.19065 3.80975 -0.31387 0.28573 0.07256 2.62255 -2.73358 -0 -0 -1.89885 -0.07783 0 0 0 0 0 0.00913 -0.04876 0.06557 0.04417 0 -0.32778 0 1.9342 -0.27519 0.73011 -2.96486
THR_746 -7.06146 0.2741 6.07092 -0.19409 0.07684 0.06772 3.13234 -3.1158 -0.00481 -0.06834 -3.37866 -0.00795 0 0 0 0 0 0.0015 -0.01022 0.02883 0.06011 0 0.01824 2.32058 -1.0874 0.07394 0.51555 -2.28807
LEU_747 -5.93689 0.37427 4.99137 -0.4862 0.23343 0.11121 2.36677 -2.676 -0 -0 -1.82299 0.25077 0 0 0 0 0 0.02149 -0.04443 0.07859 0.36531 0 -0.27493 0 0.18072 -0.05006 0.33335 -1.98422
ASP_748 -7.17798 0.47539 8.43519 -0.18614 0.00457 0.61301 4.18461 -3.88727 -0.00262 -0.03559 -6.47497 -0.1482 0 0 -0.81113 0 0 0.02911 0.11681 0.41884 0 3.26532 0.19687 0 -2.3716 -0.24171 0.41715 -3.18033
ILE_749 -8.18822 0.6371 4.20079 -0.66655 0.53012 0.15521 2.9364 -2.91364 -0 -0 -3.21698 0.2666 0 0 0 0 0 0.02042 -0.06688 0.14949 0.56845 0 -0.42997 0 0.73287 -0.10535 0.53326 -4.85688
LYS_750 -5.73782 0.19793 5.67238 -0.45564 0.05276 0.30571 1.98999 -2.57427 -0 -0 -1.32901 0.04518 0 0 0 0 0 0.07634 0.02458 0.0721 2.45613 0 0.01637 0 -1.5107 -0.18123 0.54325 -0.33594
SER_751 -4.23207 0.68049 4.11013 -0.02356 0 0.02253 1.87545 -2.21064 -0.02567 -0.15085 -1.57929 -0.18772 0 0 0 0 0 0.7327 -0.03094 0.03326 0.45594 0 0.32107 0.60179 -0.77834 -0.12194 0.49314 -0.0145
LEU_752 -7.14348 0.52895 4.5267 -0.46716 0.20602 0.10918 2.222 -2.72375 -0 -0 -1.67296 0.20249 0 0 0 0 0 1.11491 -0.04152 0.14169 0.29394 0 -0.30934 0 0.18072 -0.13171 0.5998 -2.36353
SER_753 -5.45491 0.44789 5.712 -0.04137 0.00164 0.05417 2.42546 -2.65938 -0.00383 -0.04624 -2.53062 -0.08448 0 0 0 0 0 0.62864 0.0399 3e-05 0.36433 0 -0.23376 1.81505 -0.77834 -0.47133 0.56671 -0.24845
ALA_754 -2.63095 0.1918 2.67394 -0.02362 0 0 1.65115 -1.53493 -0 -0 -0.41499 -0.36123 0 0 0 0 0 0.07998 -0.08063 0 0 0 -0.39504 0 1.8394 -0.62282 0.33744 0.7095
GLU_755 -1.93758 0.23659 3.28387 -0.22056 0.04252 0.3463 0.61027 -1.3639 -0.02567 -0.15085 -2.5484 -0.51151 0 0 0 0 0 0.02224 -0.06234 0.05031 0 2.94381 0.23743 0 -2.7348 -0.28699 0.23855 -1.83071
LYS_756 -4.77374 0.19172 5.17658 -0.3616 0.06605 0.21343 2.34531 -2.11991 -0.01649 -0.0924 -2.26143 0.17409 0 0 0 -0.53206 0 0.07282 0.00583 0.02681 2.4138 0 0.01573 0 -1.5107 -0.02461 0.27175 -0.71902
TYR_757 -2.56856 0.12822 2.50883 -0.79212 0.04745 0.15179 0.85819 -1.20267 -0 -0 -0.85487 -0.40306 0 0 0 -0.80649 0 0.039 -0.0434 0.00134 0 2.1282 0.04816 0.04147 1.2797 -0.26393 0.19841 0.49566
ASP_758 -3.25294 0.36343 3.77984 -0.10994 0.00045 0.33701 0.83172 -1.77527 -0.01928 -0.10872 -1.25015 -1.01867 0 0 -0.40001 0 0 0.10305 0.14516 0.00607 0 3.32239 0.18418 0 -2.3716 0.59175 0.30542 -0.33611
VAL_759 -5.20997 0.65173 1.28364 -0.30549 0.35882 0.07898 0.80545 -1.53889 -0 -0 -1.03404 -0.74303 0 0 -0.40001 0 0 0.43543 0.01262 0.00124 0.22718 0 -0.16194 0 1.9342 1.13767 0.48344 -1.98295
SER_760 -4.02115 0.36752 4.84242 -0.02736 0 0.06342 2.81661 -2.19825 -0 -0 -2.25622 -0.40517 0 0 0 0 0 0.28754 -0.03479 0 0.13198 0 -0.49345 0.60024 -0.77834 0.10855 0.33537 -0.66107
SER_761 -2.51483 0.136 3.05885 -0.02874 0 0.04613 1.40359 -1.4022 -0 -0 -1.01607 -1.02641 0 0 0 0 0 0.10488 0.00405 0.00087 0.16782 0 -0.17844 0.60003 -0.77834 -0.59391 0.09164 -1.92507
GLN_762 -4.69787 0.52183 5.54092 -0.26387 0.04379 0.19809 2.89202 -2.46459 -0 -0 -2.39639 -0.51044 0 0 0 -0.53206 0 0.01203 -0.0391 0.01241 0 2.70515 -0.1534 0 -0.18838 -0.48513 0.15273 0.34775
VAL_763 -7.72943 0.49184 3.77868 -0.30597 0.21121 0.06854 2.68566 -2.74467 -0.01252 -0.11224 -1.74249 -0.14544 0 0 0 0 0 0.06937 -0.03382 0.00625 0.15387 0 -0.38938 0 1.9342 -0.14008 0.23052 -3.72591
ILE_764 -6.90505 0.37523 4.51693 -0.67487 0.57689 0.15463 2.67128 -2.70549 -0 -0 -1.84386 0.20056 0 0 0 0 0 0.03222 -0.01912 0.01332 0.56269 0 -0.36962 0 0.73287 -0.04566 0.37173 -2.3553
SER_765 -4.48534 0.2911 5.47854 -0.02701 0 0.06237 2.58305 -2.59155 -0 -0 -2.46168 -0.59525 0 0 0 0 0 0.02576 0.03382 0.00063 0.70052 0 0.34202 0.60116 -0.77834 0.06086 0.38556 -0.37378
GLN_766 -7.28964 0.48162 6.66439 -0.2554 0.04617 0.20069 2.87537 -3.36734 -0.02767 -0.24978 -2.24405 -0.47046 0 0 0 0 0 0.03833 0.0579 0.2969 0 2.73269 -0.08229 0 -0.18838 -0.01555 0.29009 -0.50641
LEU_767 -9.20593 1.0806 3.56378 -0.6951 0.28834 0.28109 2.67473 -2.94425 -0 -0 -2.45386 0.10148 0 0 0 0 0 0.013 -0.01006 0.06487 0.79036 0 -0.19342 0 0.18072 -0.07422 0.45271 -6.08516
LYS_768 -7.55207 0.35647 7.45873 -0.301 0.03713 0.13686 3.10875 -3.48499 -0 -0 -3.06709 -0.05934 0 0 0 0 0 0.00458 0.01089 0.03157 1.72294 0 -0.02455 0 -1.5107 -0.20412 0.6352 -2.70074
GLN_769 -5.53707 0.26081 6.80085 -0.27456 0.06834 0.20227 3.16571 -3.14951 -0.03384 -0.30119 -3.36299 -0.47779 0 0 0 -0.67547 0 0.01333 -0.01614 0.03546 0 2.72331 -0.02216 0 -0.18838 -0.33103 0.64077 -0.45929
LYS_770 -6.93477 0.53223 6.81214 -0.76092 0.15661 0.62863 3.22155 -3.10546 -0 -0 -2.77986 -0.14248 0 0 0 -0.73579 0 0.00418 -0.01894 0.09382 2.65512 0 0.01107 0 -1.5107 -0.23574 0.46892 -1.64039
LEU_771 -10.0795 1.16207 3.11583 -0.4772 0.16955 0.10846 2.72078 -2.81791 -0.02431 -0.15297 -2.26732 0.20144 0 0 0 0 0 0.0093 0.01402 0.04854 0.32992 0 -0.28478 0 0.18072 -0.31413 0.5457 -7.81178
GLU_772 -5.74253 0.47758 6.18893 -0.21353 0.02557 0.29578 2.45597 -3.0107 -0.01881 -0.16405 -1.26452 -0.59858 0 0 0 0 0 0.02217 0.03126 0.02887 0 3.00846 -0.23432 0 -2.7348 -0.44383 0.55681 -1.33424
ASN_773 -4.02637 0.17781 4.96176 -0.17194 0.03026 0.25224 1.89389 -2.38069 -0.00033 -0.00975 -1.61616 -0.30998 0 0 0 0 0 0.20334 0.01116 0.00026 0 1.42006 0.49885 0 -0.93687 -0.19823 0.33985 0.13917
LEU_774 -8.44161 0.70337 4.59053 -0.50776 0.28509 0.12281 2.97978 -2.79479 -0.01945 -0.1292 -2.933 0.26977 0 0 0 0 0 0.14475 -0.05392 0.00686 0.28396 0 -0.3158 0 0.18072 -0.11317 0.45957 -5.2815
GLN_775 -6.39356 0.6952 5.01519 -0.62854 0.05173 0.67083 2.19996 -2.576 -0.02431 -0.15297 -2.3961 -0.44365 0 0 -0.64546 0 0 0.18032 -0.03021 0.03955 0 2.53217 -0.17482 0 -0.18838 -0.42316 0.55495 -2.13724
ASN_776 -2.97215 0.26124 3.65115 -0.19792 0.12577 0.34576 1.24178 -1.74131 -0.00033 -0.00975 -0.66186 -0.52331 0 0 0 0 0 2.23583 0.02929 0.00207 0 2.51747 -0.69947 0 -0.93687 0.19116 2.23042 5.08897
SER_777 -2.60835 0.26013 2.62889 -0.03246 0.0066 0.05702 0.45114 -1.3567 -0.00199 -0.03685 0.7957 -0.70122 0 0 0 0 0 1.93869 -0.05093 0.0078 0.11907 0 0.02369 0.6057 -0.77834 1.02435 2.89711 5.24903
GLN_778 -5.01971 0.2262 3.52499 -0.59556 0.05245 0.66992 1.57299 -1.85767 -0.00264 -0.0404 -0.88618 -0.60137 0 0 0 0 0 0.36875 0.07253 0.16152 0 2.34463 -0.164 0 -0.18838 0.8136 1.6848 2.13645
LEU_779 -7.20843 0.94877 2.26592 -0.55611 0.16653 0.15289 1.51661 -1.80181 -0.02034 -0.14036 0.21308 0.05198 0 0 0 0 0 0.2937 -0.03682 0.12986 1.37399 0 -0.33239 0 0.18072 0.12789 1.98021 -0.6941
PRO_780 -5.93095 1.10129 3.36159 -0.10754 0.00479 0.08029 1.44928 -1.43642 -0 -0 -0.99721 0.28789 0 0 0 0 0 0.02255 -0.10772 0.1601 0.07856 0 -1.02665 0 -2.4119 -0.23379 1.47977 -4.22607
GLU_781 -1.9816 0.08824 2.56458 -0.55063 0.21714 1.50407 0.7371 -1.13465 -0.01265 -0.16457 -0.87721 -3.10544 0 0 0 0 0 0.09783 0.03756 0.00113 0 3.23298 -0.21827 0 -2.7348 -0.38593 0.42534 -2.25978
SER_782 -3.40598 0.65104 2.66418 -0.03052 0 0.07203 1.0091 -1.37093 -0.01304 -0.15561 -0.81338 -0.11229 0 0 0 0 0 0.01604 0.00056 0.00554 0.11248 0 -0.48298 0.60464 -0.77834 -0.29469 0.24149 -2.08066
PHE_783 -8.15709 0.9175 1.68595 -0.96736 0.09563 0.60577 2.40702 -2.1384 -0 -0 -2.61419 -0.18592 0 0 0 0 0 0.01428 0.04224 0.00632 0 1.57462 -0.43073 0 1.0402 -0.20537 0.26694 -6.04261
ARG_784 -7.77478 0.63145 7.88238 -0.6576 0.10654 0.379 3.72613 -3.20057 -0 -0 -6.4647 0.31395 0 0 -0.94624 -1.79015 0 0.01161 -0.01158 0.03541 2.66602 0 -0.12135 0 -1.2888 -0.30861 0.83842 -5.97347
VAL_785 -8.45493 0.94629 3.01777 -0.28297 0.16185 0.05791 2.44103 -2.69648 -0.00184 -0.00519 -2.23524 0.04345 0 0 0 0 0 0.02563 -0.08541 0.03402 0.04208 0 -0.39769 0 1.9342 -0.44318 1.57666 -4.32204
PRO_786 -6.81931 1.10876 2.42663 -0.0703 1e-05 0.04373 1.28752 -1.28417 -0 -0 0.02832 0.59164 0 0 0 0 0 0.13151 -0.19561 0.03947 0.25062 0 -0.62864 0 -2.4119 -0.19882 1.47815 -4.22239
TYR_787 -8.83544 1.10771 2.51441 -1.13451 0.71013 0.66337 0.8248 -2.05998 -0 -0 -0.21854 -0.73335 0 0 0 0 0 0.18936 -0.0338 5e-05 0 2.9184 -0.1901 0.03965 1.2797 0.03503 1.1336 -1.7895
ASP_788 -6.25027 0.56024 7.70755 -0.27108 0.08563 0.93175 4.03151 -3.37338 -0.00198 -0.00559 -5.5351 -0.57658 0 0 0 -1.68597 0 0.03527 0.15739 0.00134 0 1.98098 -0.82478 0 -2.3716 0.66917 1.32856 -3.40692
PRO_789 -5.60436 0.5758 3.84981 -0.08632 0.00043 0.05368 1.52891 -1.55774 -0 -0 -0.66831 0.6792 0 0 -0.44729 0 0 0.02341 -0.15888 0.02425 0.57117 0 -0.39417 0 -2.4119 0.46467 1.01652 -2.54112
GLY_790 -3.68574 0.18974 3.6619 -5e-05 0 0 1.57289 -1.83626 -0.02218 -0.14856 -2.18467 -0.40715 0 0 0 0 0 0.02381 -0.10305 0 0 0 0.43076 0 0.83697 -0.2577 0.30736 -1.62194
LEU_791 -6.99048 0.60795 4.81346 -0.57957 0.17716 0.14604 2.59097 -2.61207 -0.00488 -0.01406 -2.57444 0.25738 0 0 0 0 0 0.01183 -0.05499 0.01037 0.57818 0 -0.36774 0 0.18072 -0.02223 0.21962 -3.62677
LYS_792 -5.41002 0.23355 4.3945 -0.30255 0.03062 0.14979 1.27024 -2.17728 -0.02381 -0.10368 -1.81995 -0.18346 0 0 0 0 0 0.00399 -0.05476 0.0216 2.39117 0 0.34201 0 -1.5107 0.05737 0.2916 -2.39978
ALA_793 -5.78559 0.9225 1.96075 -0.02442 1e-05 0 2.68147 -2.21574 -0.00488 -0.01406 -2.92026 -0.30111 0 0 0 0 0 0.00371 -0.01046 0 0 0 0.18794 0 1.8394 0.13775 0.2992 -3.24379
GLY_794 -3.6962 0.21417 3.42903 -0.00028 0 0 1.66043 -1.94144 -0 -0 -2.05544 -0.17419 0 0 0 0 0 0.00429 -0.08131 0 0 0 -1.19358 0 0.83697 0.38502 0.22497 -2.38757
ALA_795 -2.6311 0.0491 2.7723 -0.02448 0 0 1.36769 -1.41286 -0.01026 -0.08075 -1.74566 -0.19737 0 0 0 0 0 0.01304 -0.03137 0 0 0 -0.14019 0 1.8394 -0.14866 0.10056 -0.2806
LEU_796 -8.84393 1.56125 1.3418 -0.61376 0.27711 0.14801 1.41195 -1.93365 -0.00686 -0.08927 -1.53775 0.40021 0 0 -0.64546 0 0 0.01824 -0.02831 0.01338 0.54555 0 -0.23046 0 0.18072 -0.62043 0.44343 -8.20822
ALA_797 -5.38115 0.34524 4.31485 -0.03065 0.01389 0 2.59025 -2.51512 -0 -0 -3.05125 -0.5089 0 0 0 0 0 0.01 0.12009 0 0 0 -0.07663 0 1.8394 0.01936 0.60981 -1.70082
ILE_798 -8.54273 1.20615 4.16425 -0.5304 0.4684 0.1104 2.07292 -2.55589 -0.01043 -0.04784 -1.8599 -0.07213 0 0 0 0 0 0.0066 -0.05543 0.00054 0.95654 0 -0.09524 0 0.73287 0.18777 0.52512 -3.33843
GLU_799 -3.75165 0.29627 4.41097 -0.53635 0.25729 1.50765 0.54649 -1.90114 -0.02964 -0.22381 -0.96265 -2.94001 0 0 0 0 0 0.10072 -0.12379 0.02664 0 3.42706 -0.24101 0 -2.7348 -0.19625 0.51104 -2.55697
LYS_800 -3.91832 0.3951 4.18405 -0.53737 0.14414 0.36866 1.40626 -1.72599 -0.01406 -0.1122 -1.15537 -0.09051 0 0 0 0 0 0.02056 -0.01666 0.03575 1.88278 0 -0.00632 0 -1.5107 -0.34322 0.34928 -0.64416
CYS_801 -7.15613 0.74172 3.22181 -0.04832 0 0.01387 2.02134 -1.83593 -0.03137 -0.22066 -2.19597 -0.28009 0 0 0 0 0 0.03498 0.01638 0.00721 0.18777 0 0.00364 0 3.6196 -0.25955 0.24779 -1.91191
LYS_802 -5.44595 0.22366 3.8781 -0.44373 0.08338 0.26535 2.13308 -1.96913 -0.00063 -0.002 -2.34891 -0.15948 0 0 0 0 0 0.03169 0.04109 0.02241 1.73329 0 0.34317 0 -1.5107 0.10071 0.26407 -2.76053
VAL_803 -6.80409 0.78271 -0.51525 -0.2578 0.14463 0.04987 0.91459 -1.33586 -0 -0 -0.45952 -0.12242 0 0 0 0 0 0.02486 0.00712 0.02331 0.2532 0 -0.6385 0 1.9342 0.03692 0.39964 -5.56238
MET_804 -6.61213 0.59718 3.64523 -0.28673 0.07137 0.03902 1.62228 -1.68312 -0.00063 -0.002 -0.96769 0.04899 0 0 0 0 0 0.05405 0.33297 0.06371 1.15126 0 0.06023 0 0.60916 -0.42625 0.52582 -1.15727
ALA_805 -1.45668 0.06142 1.18431 -0.02861 0.00956 0 0.38083 -0.72301 -0.00777 -0.04381 -0.00972 -0.42445 0 0 0 0 0 0.41477 0.04845 0 0 0 -0.03024 0 1.8394 -0.33341 0.55864 1.43967
SER_806 -3.59146 0.46672 4.52588 -0.0277 0 0.04885 2.3853 -1.94032 -0 -0 -1.45814 -1.06679 0 0 -0.88532 0 0 0.26241 -0.02154 0.11135 1.61895 0 -0.15332 0.62663 -0.77834 -0.39158 0.3815 0.11307
LYS_807 -2.38045 0.10163 2.50446 -0.40234 0.05338 0.20978 0.67981 -0.9892 -0 -0 0.44462 0.09978 0 0 0 0 0 0.05125 -0.09518 0.01133 1.42931 0 -0.0263 0 -1.5107 -0.57404 0.18608 -0.20679
LYS_808 -5.5259 0.56886 6.69541 -0.51382 0.09829 0.32097 2.90081 -2.49808 -0 -0 -4.3936 0.14652 0 0 -1.33336 0 0 0.53143 -0.02649 0.19612 2.60488 0 -0.09021 0 -1.5107 -0.56456 0.47189 -1.92153
LYS_809 -6.43916 0.68252 6.30933 -0.65275 0.24518 0.63027 2.45982 -2.67853 -0.01248 -0.087 -3.03802 0.37805 0 0 0 0 0 0.11911 0.01258 0.01579 1.56586 0 -0.20532 0 -1.5107 -0.12425 1.68021 -0.64949
PRO_810 -6.67504 1.203 3.88511 -0.12877 0.00246 0.0933 1.25692 -1.55019 -0.00257 -0.00735 -1.72205 0.25525 0 0 0 0 0 0.01535 0.01478 0.01245 0.21905 0 -1.12276 0 -2.4119 -0.22209 1.73309 -5.15195
LEU_811 -8.88505 0.73899 2.54874 -0.49269 0.12802 0.11355 3.12765 -2.42784 -0 -0 -2.90182 0.12683 0 0 0 0 0 0.01664 -0.02785 0.26065 0.76441 0 -0.36977 0 0.18072 -0.4855 0.87765 -6.70668
TRP_812 -9.26767 0.81134 4.3154 -0.89504 0.18816 0.5021 3.13575 -2.64216 -0.00584 -0.02006 -3.81011 -0.8809 0 0 0 -0.8629 0 0.02094 -0.05589 0.02083 0 2.60605 -0.18416 0 1.6906 0.41775 0.8735 -4.04232
LEU_813 -9.20119 1.1177 1.01588 -0.45755 0.17479 0.09069 2.06908 -1.99051 -0 -0 -2.43648 0.08364 0 0 0 0 0 0.02829 -0.02326 0.24025 0.72863 0 -0.19507 0 0.18072 0.44482 0.7937 -7.33585
GLU_814 -6.67253 0.62303 5.38739 -0.21498 0.03799 0.32328 2.93361 -2.64702 -0.02041 -0.15408 -3.94553 -0.58292 0 0 0 -1.39602 0 0.01631 0.01893 0.14958 0 3.56039 0.289 0 -2.7348 0.14345 0.44744 -4.4379
PHE_815 -10.7458 0.85053 2.6812 -0.57061 0.09482 0.31114 2.84864 -2.75562 -0.00976 -0.09873 -3.77493 0.23847 0 0 0 0 0 0.00299 0.00233 0.12905 0 2.0738 -0.39536 0 1.0402 0.09195 0.2666 -7.71915
LYS_816 -4.92347 0.16236 4.90037 -0.46139 0.11266 0.2357 2.58235 -2.45364 -0.04227 -0.25458 -3.43372 0.31697 0 0 0 0 0 0.00752 0.06209 0.04683 2.1613 0 0.02565 0 -1.5107 -0.27821 0.37417 -2.37
CYS_817 -3.96398 0.19915 2.00334 -0.06365 0.00111 0.04363 1.2218 -1.233 -0 -0 0.07781 -0.32589 0 0 0 0 0 0.00539 -0.04736 0.00178 0.44159 0 0.02304 0 3.6196 -0.36312 0.29405 1.93529
ALA_818 -3.5205 0.36737 1.85344 -0.02677 0.00324 0 1.02372 -1.39312 -0 -0 -1.11618 -0.40082 0 0 0 0 0 0.00906 -0.03018 0 0 0 -0.04799 0 1.8394 -0.46805 0.26066 -1.64672
ASP_819 -5.37512 0.62084 7.47397 -0.24323 0.12993 0.80861 3.75989 -3.15915 -0.03061 -0.13215 -5.88805 -1.06828 0 0 -0.72603 -1.0661 0 0.06395 -0.08803 0.02845 0 2.53153 -0.59481 0 -2.3716 -0.48234 1.00224 -4.80608
PRO_820 -2.00888 0.58894 1.68893 -0.07977 0 0.04833 0.86568 -0.757 -0 -0 0.29659 0.56988 0 0 0 0 0 0.13615 -0.16387 0.00764 0.39731 0 -0.67933 0 -2.4119 -0.23476 1.21205 -0.52401
THR_821 -4.64014 0.3397 4.64505 -0.13424 0.04364 0.07592 2.50219 -2.25131 -0 -0 -3.98259 -0.20058 0 0 -1.41527 -0.55681 0 0.225 -0.0011 0.03073 0.02112 0 -0.12569 4.11327 -1.0874 -0.19087 0.58107 -2.0083
ALA_822 -3.66942 0.38418 2.34473 -0.02443 0 0 1.54001 -1.67444 -0.00907 -0.03474 0.12577 -0.20351 0 0 0 0 0 0.0892 0.02369 0 0 0 -0.15518 0 1.8394 -0.47463 0.40836 0.50991
LEU_823 -3.24402 0.35802 1.03861 -0.52269 0.16512 0.14875 0.28625 -0.81992 -0 -0 -0.09805 0.15669 0 0 0 0 0 0.0296 -0.07636 0.11441 0.09987 0 -0.11865 0 0.18072 -0.57488 0.45996 -2.41658
SER_824 -2.44317 0.21912 2.29975 -0.02802 0 0.06609 1.3275 -1.16391 -0.00675 -0.10027 0.20572 -0.22959 0 0 0 0 0 0.0198 -0.00888 0.00195 0.05924 0 -0.52219 0.61985 -0.77834 -0.44706 0.29342 -0.61573
ASN_825 -1.5064 0.03549 1.76327 -0.3846 0.11144 0.7572 0.20137 -0.79291 -0.02776 -0.18135 -0.30025 -1.96219 0 0 0 0 0 0.03195 -0.03889 0.11598 0 2.50499 -0.66255 0 -0.93687 -0.44233 0.18043 -1.53399
GLU_826 -3.17582 0.20513 4.22743 -0.38412 0.12533 0.69122 0.79621 -1.62498 -0.02478 -0.26032 -0.98005 -0.61892 0 0 0 0 0 0.03951 0.01923 0.02188 0 3.26437 -0.0413 0 -2.7348 -0.45913 0.23015 -0.68376
THR_827 -4.21613 0.33296 2.7795 -0.10986 0.04158 0.07101 1.08868 -1.48349 -0.00326 -0.00951 -1.37256 -0.71775 0 0 0 -0.53312 0 0.00674 -0.00902 0.18218 0.04164 0 -0.44796 2.33659 -1.0874 -0.43155 0.53242 -3.00831
ILE_828 -7.39534 0.70387 2.39595 -0.5269 0.46977 0.13932 2.4723 -2.24929 -0 -0 -2.12838 -0.23847 0 0 0 0 0 0.01217 -0.04007 0.15179 0.29807 0 -0.51199 0 0.73287 -0.36634 0.87399 -5.20669
GLY_829 -3.5711 0.57659 2.38712 -0.00034 0 0 0.93745 -1.44956 -0.02288 -0.1334 -1.55723 -0.30002 0 0 0 0 0 0.01212 -0.02836 0 0 0 0.9214 0 0.83697 0.60044 0.52263 -0.26817
ILE_830 -8.77979 0.83131 2.6396 -0.4421 0.30448 0.09188 2.44263 -2.45496 -0.00325 -0.00919 -2.29762 -0.02489 0 0 0 0 0 0.01148 0.0589 0.06418 0.36809 0 -0.39091 0 0.73287 0.65603 0.3592 -5.84208
ILE_831 -8.97059 1.46171 3.74082 -0.47512 0.39731 0.09594 2.7912 -2.4974 -6e-05 -0.00014 -2.80134 0.14372 0 0 0 0 0 0.05574 -0.05287 0.03404 0.49201 0 -0.71647 0 0.73287 -0.33941 0.61061 -5.29743
PHE_832 -9.62639 1.06981 2.65411 -0.58415 0.16451 0.29888 2.3134 -2.19037 -0.00325 -0.00919 -3.06124 -0.01393 0 0 0 0 0 0.01396 -0.04854 0.00444 0 2.6151 -0.22187 0 1.0402 -0.21445 0.45626 -5.34271
LYS_833 -6.34874 1.00349 6.05163 -0.30629 0.04199 0.14576 2.68373 -2.47972 -0.00942 -0.09894 -5.14991 -0.11456 0 0 0 0 0 0.01503 0.04751 0.16601 1.9965 0 -0.02501 0 -1.5107 -0.00305 0.34942 -3.54525
HIS_D_834 -5.89604 0.5388 4.12434 -0.69402 0.03698 0.52623 1.57262 -2.10242 -0.00936 -0.0988 -0.18243 -0.61021 0 0 0 0 0 0.07236 -0.0366 0.16135 0 2.03252 -0.4289 0 -0.45461 0.05351 0.44746 -0.94723
GLY_835 -3.01194 0.13455 3.58697 -7e-05 0 0 1.38842 -1.63715 -0 -0 -2.46917 -0.36247 0 0 -0.44805 0 0 0.03991 -0.15606 0 0 0 -1.53688 0 0.83697 0.05803 0.329 -3.24792
ASP_836 -4.56615 0.3866 6.48388 -0.10544 0.00652 0.30337 2.49607 -2.67925 -0 -0 -4.44398 -0.24066 0 0 0 0 0 0.02386 0.00129 0.02222 0 3.03768 0.33544 0 -2.3716 0.08873 0.2661 -0.9553
ASP_837 -3.85963 0.35108 5.67843 -0.24951 0.0735 0.83712 2.98366 -2.3078 -0 -0 -4.84617 -0.88006 0 0 -0.60229 -1.76268 0 0.02301 0.05939 0.00037 0 1.8876 -0.83714 0 -2.3716 0.13199 0.58004 -5.11069
LEU_838 -7.85351 0.85834 4.71846 -0.52385 0.22246 0.15738 2.88724 -2.7736 -0 -0 -2.00454 0.14627 0 0 0 0 0 0.02104 0.03962 0.01869 0.13196 0 -0.00107 0 0.18072 0.02504 0.85195 -2.8974
ARG_839 -7.67131 0.50885 9.48968 -0.75716 0.15505 0.51372 4.71681 -3.84842 -0.00437 -0.01542 -5.87766 0.58739 0 0 -0.60229 -2.56547 0 0.02182 0.01527 0.07114 1.93105 0 -0.15295 0 -1.2888 -0.21815 0.7882 -4.203
GLN_840 -8.3794 1.2453 7.29557 -0.78909 0.06573 0.81894 3.04882 -3.43061 -0.00947 -0.08102 -2.4148 -0.81993 0 0 0 0 0 0.08478 -0.02529 0.09082 0 3.03921 -0.17376 0 -0.18838 -0.42248 0.56226 -0.4828
ASP_841 -7.4696 0.4356 8.51542 -0.11613 3e-05 0.35488 3.70274 -3.87789 -0 -0 -5.28416 -0.61433 0 0 -0.85725 0 0 0.10499 0.06391 0.40098 0 3.62801 -0.15395 0 -2.3716 -0.29551 0.5365 -3.29735
MET_842 -9.81737 0.60784 5.88469 -0.32135 0.09286 0.02361 3.19307 -3.14673 -0 -0 -2.49606 0.00671 0 0 0 0 0 0.03644 -0.03459 0.05639 1.07422 0 0.05238 0 0.60916 -0.09082 0.54822 -3.72132
LEU_843 -8.79017 0.60734 3.71182 -0.66374 0.36473 0.17831 2.43515 -2.63588 -0 -0 -2.3508 0.25207 0 0 0 0 0 0.0194 0.06039 0.12376 2.88868 0 -0.28718 0 0.18072 -0.08471 0.60782 -3.3823
ILE_844 -9.61842 1.6902 3.71611 -0.52514 0.38451 0.1075 3.38332 -3.0504 -0 -0 -2.03464 -0.07915 0 0 0 0 0 0.01321 -0.02719 0.02779 0.59385 0 -0.47092 0 0.73287 -0.1234 0.74591 -4.53399
LEU_845 -10.0596 1.00191 5.13646 -0.49411 0.21428 0.11948 3.16021 -3.54318 -0 -0 -2.71853 0.1924 0 0 0 0 0 0.01685 0.00395 0.48717 0.29348 0 -0.28631 0 0.18072 -0.17652 0.66394 -5.80744
GLN_846 -9.12686 0.64926 9.06124 -0.80066 0.11066 0.82939 4.69228 -4.26442 -0 -0 -3.47624 -0.67443 0 0 -0.57841 -0.46998 0 0.03022 -0.01777 0.22545 0 2.8635 -0.09386 0 -0.18838 -0.29424 0.65485 -0.86837
ILE_847 -9.54844 1.59311 3.33288 -0.69512 0.43993 0.23442 3.0098 -2.90672 -0 -0 -2.22794 0.2889 0 0 0 0 0 0.03125 0.1422 0.21291 0.95794 0 -0.00715 0 0.73287 -0.18204 1.0102 -3.58099
LEU_848 -8.93181 0.80838 3.64625 -0.45797 0.22241 0.10827 2.90647 -2.87417 -0 -0 -2.28116 0.20513 0 0 0 0 0 0.01339 0.29482 0.05846 0.35511 0 -0.26925 0 0.18072 -0.22698 0.9454 -5.29652
ARG_849 -8.4725 0.43325 9.05884 -0.67917 0.11584 0.42698 3.74237 -4.0299 -0.01404 -0.06554 -3.42776 0.30227 0 0 0 -0.46998 0 0.01205 0.1401 0.53041 1.43923 0 -0.10955 0 -1.2888 -0.387 0.51789 -2.22499
ILE_850 -9.27224 0.69362 4.15655 -0.48983 0.24321 0.10048 3.07894 -3.05398 -0 -0 -2.08468 -0.03831 0 0 0 0 0 0.0104 0.02385 0.02149 0.57335 0 -0.42895 0 0.73287 -0.23875 0.57085 -5.40114
MET_851 -11.4091 1.00794 4.09807 -0.22128 0.02837 0.07188 3.02875 -3.08823 -0 -0 -2.18318 -0.18478 0 0 0 0 0 0.00874 0.11213 0.00796 2.04098 0 0.01341 0 0.60916 0.00072 0.5162 -5.54228
GLU_852 -5.7248 0.53071 7.44886 -0.34185 0.11035 0.40796 3.17381 -3.33557 -0 -0.00015 -5.08425 -0.63428 0 0 0 0 0 0.01975 0.03189 0.03022 0 3.13816 -0.10611 0 -2.7348 -0.14834 0.39869 -2.81977
SER_853 -4.74984 0.25532 5.91311 -0.028 0 0.06572 2.74754 -2.70514 -0 -0 -3.05527 -0.55016 0 0 0 0 0 0.02054 0.05784 4e-05 0.86843 0 0.3152 0.60559 -0.77834 -0.1409 0.31679 -0.84153
ILE_854 -8.63627 0.70394 4.12048 -0.48768 0.33724 0.09732 2.26543 -2.97924 -0 -0 -1.24497 0.07932 0 0 0 0 0 0.06955 -0.01676 0.05524 0.52878 0 -0.39851 0 0.73287 0.05726 0.3306 -4.38541
TRP_855 -13.9365 1.78464 5.74729 -0.75663 0.33628 0.46917 4.34022 -4.39147 -0.02772 -0.11249 -4.05357 -0.33081 0 0 0 0 0 0.02756 0.08006 0.03528 0 2.99569 -0.044 0 1.6906 -0.03215 0.79499 -5.38357
GLU_856 -6.28066 0.62129 8.01781 -0.37795 0.10943 0.4308 3.89962 -3.40153 -0.01566 -0.13283 -4.63754 -0.67378 0 0 0 -0.95734 0 0.02906 -0.02513 0.0645 0 4.24813 -0.26068 0 -2.7348 -0.37951 0.9 -1.55678
THR_857 -3.23348 0.24878 4.0614 -0.2199 0.27822 0.08089 1.795 -1.78013 -0 -0 -2.33389 -0.19913 0 0 0 0 0 0.04214 -0.11884 0.00248 0.99648 0 0.38638 2.31269 -1.0874 -0.28754 0.56772 1.51186
GLU_858 -4.06573 0.28491 5.12941 -0.22174 0.03502 0.35179 2.29749 -2.28993 -0.04847 -0.27478 -2.87309 -0.52329 0 0 0 0 0 0.03361 -0.05835 0.12993 0 2.93751 0.24508 0 -2.7348 0.0765 0.52697 -1.04197
SER_859 -3.99016 0.22253 4.13536 -0.03002 0.05057 0.03074 1.91661 -1.91868 -0.01762 -0.13871 -1.67312 -0.07859 0 0 -0.73819 0 0 0.04064 -0.10205 0.04322 0.05838 0 0.23394 0.94667 -0.77834 0.18577 0.66819 -0.93284
LEU_860 -7.13604 0.66709 2.70293 -0.63095 0.22956 0.20906 1.42036 -2.07628 -0.04088 -0.19853 -0.67768 0.15182 0 0 0 0 0 0.03267 -0.03245 0.00306 0.86443 0 -0.18155 0 0.18072 0.31723 0.58137 -3.61406
ASP_861 -4.37816 0.26364 4.90631 -0.25947 0.16787 0.8622 1.73796 -2.1526 -0.00701 -0.07764 -2.73618 -1.33715 0 0 -0.54848 0 0 0.09946 -0.03504 0.01875 0 2.07057 -0.81585 0 -2.3716 -0.00399 0.37116 -4.22527
LEU_862 -8.65081 2.31202 1.86208 -0.60069 0.5427 0.18744 1.12357 -2.20066 -0 -0 0.02483 0.10583 0 0 0 0 0 0.222 0.19655 0.06905 0.22363 0 0.00338 0 0.18072 -0.31255 1.17162 -3.53927
CYS_863 -4.5016 0.43073 3.55068 -0.17168 0.428 0.08248 1.48331 -1.66412 -0.0182 -0.11288 -1.74902 -2.18467 0 0 -0.54848 0 0 0.05015 0.25904 0.0035 1.06489 0 0.13774 0 3.6196 0.56141 1.41227 2.13316
LEU_864 -6.99496 0.89123 0.80161 -0.43342 0.08993 0.06881 0.61343 -1.47986 -0 -0 -0.20439 0.30018 0 0 0 0 0 0.02662 0.10287 0.00653 0.31997 0 -0.19913 0 0.18072 0.47729 0.8926 -4.53997
LEU_865 -5.84926 0.81397 1.516 -0.49165 0.18305 0.16662 1.6678 -1.53877 -0.00377 -0.04162 -1.33615 -0.07567 0 0 -0.69702 0 0 0.05038 -0.00526 0.21203 1.05961 0 0.04694 0 0.18072 0.04315 1.2268 -2.87214
PRO_866 -4.30635 0.71662 2.44749 -0.18997 0.06428 0.13745 0.79656 -1.03727 -0 -0 -0.3264 -0.05017 0 0 0 0 0 0.01129 0.02856 0.01655 0.15702 0 -0.72379 0 -2.4119 0.53506 1.00423 -3.13075
TYR_867 -8.25035 1.15857 2.93666 -1.12201 0.21141 0.74915 2.78209 -2.42429 -0.01404 -0.06554 -2.40433 0.05506 0 0 -0.5123 0 0 0.01527 0.02113 0.0049 0 2.7282 0.33532 0.03501 1.2797 0.47336 0.39079 -1.61623
GLY_868 -3.85332 0.27262 3.45141 -0.00018 0 0 2.40276 -1.84707 -0 -0 -2.69168 -0.2472 0 0 -0.93181 0 0 0.00971 -0.07986 0 0 0 0.5798 0 0.83697 0.21066 0.28244 -1.60474
CYS_869 -6.15024 0.7071 1.89131 -0.07314 0.00348 0.05195 0.84766 -1.21415 -0 -0 -0.62701 -0.27325 0 0 0 0 0 0.08447 0.09674 0.13541 0.07368 0 -0.50516 0 3.6196 0.43921 0.29183 -0.60052
ILE_870 -7.50065 0.59541 2.26014 -0.59161 0.43166 0.10382 2.01746 -2.03097 -0.00307 -0.06261 -2.48125 0.13892 0 0 0 0 0 0.03178 0.12436 0.26012 1.29639 0 -0.55536 0 0.73287 0.28799 0.47269 -4.47191
SER_871 -5.26532 0.42749 4.26219 -0.02717 0.00022 0.02367 1.65403 -1.98918 -0.02188 -0.1338 -0.11042 -0.02612 0 0 0 0 0 0.04681 -0.00357 0.00415 0.45116 0 0.33216 0.60163 -0.77834 -0.09885 0.58832 -0.06279
THR_872 -5.73235 0.64667 3.23874 -0.12759 0.06732 0.07158 2.39788 -2.16176 -0.00307 -0.06261 -1.76473 -0.72332 0 0 -0.64658 0 0 0.08289 0.01678 0.00025 0.1066 0 -0.66629 2.2858 -1.0874 -0.11835 0.53572 -3.64384
GLY_873 -3.94353 0.65071 3.77652 -0.00198 0 0 1.66299 -2.13945 -3e-05 -0.00058 -0.90292 -0.38003 0 0 0 0 0 0.04914 -0.06094 0 0 0 -1.38594 0 0.83697 0.16086 0.37711 -1.30111
ASP_874 -3.82243 0.65689 5.26038 -0.20414 0.02863 0.6582 1.63972 -2.23029 -0.01332 -0.12559 -2.80535 -1.09153 0 0 0 -0.64678 0 0.02107 -0.0307 0.05194 0 2.35752 -0.91516 0 -2.3716 0.58742 0.3017 -2.69342
LYS_875 -6.54288 0.46996 7.65572 -0.57376 0.21901 0.59744 3.39471 -3.36014 -0 -0 -5.60874 -0.24251 0 0 -0.44031 -0.64678 0 0.03339 -0.10739 0.11683 3.05201 0 -0.12884 0 -1.5107 0.08924 0.39305 -3.14071
ILE_876 -8.51179 1.24862 5.19996 -0.50921 0.35823 0.09503 3.24383 -3.26268 -0 -0 -2.84288 -0.19074 0 0 0 0 0 0.03302 -0.02809 0.09299 1.03565 0 -0.00013 0 0.73287 -0.10692 0.78234 -2.62992
GLY_877 -3.9643 0.32261 2.98904 -0.00105 0 0 2.20105 -1.77546 -0.01545 -0.06906 -2.38841 -0.32431 0 0 0 0 0 0.08402 -0.03118 0 0 0 -1.50655 0 0.83697 0.37597 0.77577 -2.49034
MET_878 -7.69765 1.45122 2.84355 -0.58968 0.40364 0.2308 2.23391 -1.84669 -0 -0 -3.04303 -0.1817 0 0 0 0 0 0.0633 -0.02339 0.65973 1.59109 0 0.07638 0 0.60916 0.35002 1.00274 -1.8666
ILE_879 -7.63106 0.92485 3.5735 -0.62513 0.50824 0.11959 2.92961 -2.37421 -0.01545 -0.06906 -3.15791 0.30533 0 0 0 0 0 0.0479 0.09139 0.01802 1.01328 0 -0.76901 0 0.73287 -0.15139 1.2699 -3.25874
GLU_880 -6.31019 0.54708 5.09844 -0.29741 0.06047 0.34777 2.56197 -2.47599 -0 -0 -3.8291 -0.27097 0 0 -0.93181 0 0 0.01903 0.12641 0.03052 0 2.82061 -0.02415 0 -2.7348 -0.52302 0.65639 -5.12874
ILE_881 -7.16302 1.3359 2.11394 -0.46656 0.35194 0.09835 0.71959 -2.04463 -0.01961 -0.12389 -0.68908 0.13555 0 0 0 0 0 0.01221 -0.02518 0.05363 0.47785 0 -0.62581 0 0.73287 -0.59763 0.54727 -5.17632
VAL_882 -4.24041 0.21798 0.08823 -0.27615 0.12891 0.05675 0.3397 -1.01267 -0.03224 -0.18439 -0.14612 -0.03014 0 0 0 0 0 0.01367 -0.08837 0.00251 0.04978 0 -0.40446 0 1.9342 -0.53442 0.49094 -3.62671
LYS_883 -3.77554 0.62377 5.7572 -0.38787 0.05044 0.19137 1.67788 -2.23427 -0 -0 -3.95047 0.64355 0 0 0 -0.6863 0 0.00268 0.0005 0.08825 2.29003 0 -0.0164 0 -1.5107 -0.43594 0.35659 -1.31525
ASP_884 -4.09609 0.58955 6.00605 -0.12536 0.01833 0.40499 2.60184 -2.33467 -0 -0 -5.14899 -0.75411 0 0 0 -0.6863 0 0.01717 -0.07823 0.22651 0 2.82403 -0.58815 0 -2.3716 -0.27521 0.32566 -3.44458
ALA_885 -4.33522 0.51132 0.57709 -0.02203 0 0 0.28643 -1.35598 -0.03224 -0.18439 0.12098 -0.40147 0 0 0 0 0 0.03023 -0.00658 0 0 0 -0.51515 0 1.8394 -0.09712 0.2023 -3.38243
THR_886 -5.03936 0.35873 3.49781 -0.21855 0.19937 0.08975 2.2594 -2.06179 -0.03377 -0.32622 -2.288 -1.34178 0 0 0 0 0 0.11696 0.06079 0.00335 0.51692 0 0.05727 2.26651 -1.0874 0.01525 0.42248 -2.53227
THR_887 -7.47677 0.93498 5.24245 -0.17485 0.09508 0.06077 3.01232 -3.02137 -0.02798 -0.27797 -2.20516 -0.16713 0 0 0 0 0 0.0331 -0.06926 0.03345 0.08388 0 0.05882 2.59848 -1.0874 -0.18514 0.89384 -1.64586
ILE_888 -8.74015 1.00263 4.14789 -0.51345 0.65577 0.10395 3.05084 -2.83787 -8e-05 -0.00218 -2.60399 -0.10778 0 0 0 0 0 0.02695 -0.03388 0.0383 0.77638 0 -0.23223 0 0.73287 -0.21412 1.00015 -3.75
ALA_889 -5.99424 0.93507 4.21217 -0.02327 0 0 2.38656 -2.76237 -0.01936 -0.12799 -1.57436 -0.38858 0 0 0 0 0 0.00632 -0.06516 0 0 0 -0.41111 0 1.8394 -0.28786 0.69673 -1.57804
LYS_890 -5.62795 0.37572 6.05997 -0.30961 0.03322 0.14294 2.52443 -2.67416 -0.03747 -0.26157 -1.13889 -0.07698 0 0 0 0 0 0.01784 0.091 0.0171 1.86932 0 -0.10294 0 -1.5107 -0.43763 0.38478 -0.66158
ILE_891 -8.81494 0.82686 3.55479 -0.46937 0.2592 0.08684 2.5252 -2.87435 -0.01266 -0.14822 -1.6716 0.16838 0 0 -0.59685 0 0 0.03269 0.06543 0.00832 0.49884 0 -0.41213 0 0.73287 -0.09763 0.59059 -5.74773
GLN_892 -8.61769 0.85622 8.13589 -0.51622 0.02872 0.47891 4.46966 -4.1537 -0.05605 -0.3437 -6.0272 -0.24758 0 0 -1.20939 -0.26064 0 0.0239 -0.03935 0.43498 0 3.00147 -0.05752 0 -0.18838 -0.04171 0.8508 -3.47858
GLN_893 -5.96099 0.69841 6.12591 -0.26516 0.03667 0.20134 3.3477 -3.12066 -0.01801 -0.12993 -3.03657 -0.45399 0 0 0 0 0 0.16824 -0.03891 0.23808 0 2.85362 -0.23424 0 -0.18838 -0.30516 0.65627 0.57424
SER_894 -2.81986 0.26229 3.75665 -0.0376 5e-05 0.05278 1.89649 -1.79858 -0 -0 -2.10114 -0.5568 0 0 -0.59685 0 0 0.16084 -0.04612 0.18569 0.16161 0 -0.25627 1.79637 -0.77834 -0.49247 0.52997 -0.68128
THR_895 -4.03143 0.56023 3.43583 -0.11919 0.05754 0.06536 1.99448 -1.8059 -0.01266 -0.14822 -0.51112 -0.5232 0 0 0 0 0 0.32926 -0.01614 0.0087 0.18163 0 -0.67423 2.36408 -1.0874 -0.36586 0.50143 0.2032
VAL_896 -5.92256 0.60988 3.0713 -0.30928 0.19794 0.06839 2.1486 -2.32255 -0.01214 -0.12267 -1.65464 -0.14003 0 0 0 0 0 1.01153 -0.0358 0.09447 0.21629 0 -0.11279 0 1.9342 -0.04993 0.73753 -0.59225
GLY_897 -2.42549 0.13406 2.65118 -0.00019 0 0 1.66499 -1.36858 -0.03468 -0.22164 -1.04176 -0.27433 0 0 0 0 0 0.03829 -0.22546 0 0 0 -1.36622 0 0.83697 -0.03455 0.56239 -1.10504
ASN_898 -1.41657 0.05183 1.84945 -0.35362 0.06044 0.70068 0.50261 -0.88642 -0.03081 -0.35144 -0.17938 -1.66695 0 0 0 0 0 0.41637 -0.00153 0.06911 0 2.46181 -0.61337 0 -0.93687 -0.36741 0.23209 -0.46
THR_899 -3.62863 0.54323 3.11382 -0.13806 0.03752 0.04931 1.64032 -1.81111 -0.01959 -0.20462 -1.40083 -0.09689 0 0 0 0 0 1.10932 0.00348 0.00035 0.62775 0 0.08476 2.32796 -1.0874 -0.27827 0.60643 1.47884
GLY_900 -3.13075 0.52554 1.7913 -9e-05 0 0 1.01691 -1.30924 -0 -0 -1.55985 -0.41345 0 0 -0.80645 0 0 0.46391 0.02065 0 0 0 0.05629 0 0.83697 0.85917 0.60549 -1.04359
ALA_901 -3.29414 0.64486 1.53459 -0.02352 0 0 0.98913 -1.36668 -0.01103 -0.09379 -0.69627 -0.3172 0 0 0 0 0 0.04346 0.00111 0 0 0 0.12518 0 1.8394 0.95941 0.43092 0.76543
PHE_902 -7.34857 0.5874 0.64568 -0.59612 0.0353 0.34406 0.23827 -1.37678 -0 -0 -0.37058 0.12874 0 0 0 0 0 0.05568 0.00999 0.09493 0 1.90145 -0.26949 0 1.0402 -0.0497 0.36455 -4.56498
LYS_903 -5.72666 0.56613 5.26213 -0.35367 0.03934 0.19241 2.00308 -2.33404 -0.01468 -0.11734 -2.26296 0.02909 0 0 -1.20939 0 0 0.07005 0.07376 0.05667 2.89285 0 0.27262 0 -1.5107 0.04636 0.38377 -1.64117
ASP_904 -5.29865 0.34603 5.98615 -0.1163 0.00475 0.35839 2.12606 -2.66189 -0.017 -0.11715 -2.61719 -0.56513 0 0 0 -0.47261 0 0.05721 -0.07154 0.20246 0 1.74491 0.05009 0 -2.3716 0.04871 0.50517 -2.87913
GLU_905 -6.58066 0.63364 6.20663 -0.56378 0.25113 1.52353 1.52041 -2.95555 -0.00137 -0.0236 -2.67363 -3.01144 0 0 0 0 0 0.07676 0.44745 0.03377 0 3.3068 -0.11349 0 -2.7348 -0.44474 0.61432 -4.48862
VAL_906 -7.24736 1.05007 4.60472 -0.33005 0.38739 0.07516 2.70745 -2.90103 -0.02835 -0.15819 -2.16485 -0.17325 0 0 0 0 0 0.00602 -0.0652 0.05885 0.06665 0 -0.36015 0 1.9342 -0.28889 0.92803 -1.89877
LEU_907 -8.92232 1.37782 3.48144 -0.742 0.38484 0.33694 2.47436 -2.78703 -0.01468 -0.11734 -3.08088 0.08339 0 0 -0.87428 0 0 0.02872 -0.021 0.07972 1.00858 0 -0.26189 0 0.18072 -0.15608 0.84981 -6.69116
ASN_908 -7.51329 1.00072 5.5481 -0.3192 0.0075 0.63298 2.17166 -3.12568 -0.03625 -0.26792 -1.60728 -0.22169 0 0 0 0 0 0.04139 0.04769 0.08748 0 2.88173 0.49103 0 -0.93687 -0.06275 0.54314 -0.63752
HIS_D_909 -6.25364 0.34974 6.71964 -0.40732 0.08427 0.40676 2.92075 -3.17599 -0 -0 -1.86006 -0.5303 0 0 0 0 0 0.00785 0.02687 0.00047 0 2.74933 0.07202 0 -0.45461 -0.03832 0.36855 0.986
TRP_910 -11.7872 0.96605 5.60725 -1.11419 0.02546 0.37162 2.87522 -3.63881 -0.03206 -0.21059 -2.36244 -0.36097 0 0 0 0 0 0.0045 0.02244 0.01341 0 1.71225 -0.28663 0 1.6906 -0.11073 0.30341 -6.31136
LEU_911 -8.68403 0.49475 3.67856 -0.47306 0.25086 0.11726 2.67103 -2.88023 -0 -0 -2.92293 0.20061 0 0 0 0 0 0.00792 0.05775 0.04176 0.30257 0 -0.28981 0 0.18072 -0.17324 0.36104 -7.05846
LYS_912 -4.80463 0.26155 4.7633 -0.41584 0.04885 0.23086 2.19902 -2.32864 -0 -0 -0.70546 -0.15112 0 0 0 0 0 0.02448 0.03474 0.01623 2.18375 0 0.02765 0 -1.5107 -0.31573 0.32313 -0.11854
GLU_913 -3.52176 0.16041 4.41877 -0.21822 0.02976 0.3125 1.47529 -1.96751 -0.01741 -0.15739 -0.96485 -0.60899 0 0 0 0 0 0.01123 -0.02999 0.05174 0 3.00843 -0.31429 0 -2.7348 -0.45441 0.2463 -1.27518
LYS_914 -5.96707 0.44909 6.34868 -0.51813 0.17625 0.32435 2.21527 -2.39225 -0.01465 -0.0532 -3.09526 0.10508 0 0 0 -0.35793 0 0.07262 -0.04459 0.19647 1.99558 0 -0.12454 0 -1.5107 -0.49654 0.34704 -2.34442
SER_915 -4.5635 0.4716 5.11122 -0.03889 0.00619 0.0265 2.51465 -2.32121 -0.01105 -0.14713 -0.53479 -0.10211 0 0 0 0 0 0.03568 -0.07925 0.01615 0.65294 0 0.42059 1.87704 -0.77834 0.21713 1.10505 3.87847
PRO_916 -2.28171 0.42077 1.20186 -0.08815 0.00046 0.05499 0.35354 -0.46863 -0 -0 0.17027 0.67359 0 0 0 0 0 0.06062 -0.11355 0.01401 0.4786 0 -0.2145 0 -2.4119 0.17261 1.09671 -0.88041
THR_917 -5.02732 0.35821 5.74914 -0.10926 0.06205 0.08604 2.87261 -2.4694 -0.00422 -0.04929 -2.68059 -0.69883 0 0 -0.66947 0 0 0.144 0.03915 0.13121 0.14875 0 -0.24071 2.28835 -1.0874 -0.44404 0.35369 -1.24734
GLU_918 -3.1531 0.11057 4.09037 -0.45642 0.23691 1.4389 1.51263 -1.82988 -0.02468 -0.15757 -1.55754 -2.95625 0 0 0 0 0 0.02804 -0.02007 0.02603 0 4.00009 -0.32451 0 -2.7348 -0.55146 0.22287 -2.09986
GLU_919 -3.68389 0.16724 5.06682 -0.46034 0.22036 1.44006 1.81751 -2.22233 -0.05398 -0.31543 -1.42473 -2.93861 0 0 0 0 0 0.01905 -0.00674 0.00078 0 4.0045 -0.2523 0 -2.7348 -0.58912 0.15428 -1.79169
LYS_920 -5.35143 0.2373 5.38065 -0.48565 0.14268 0.28967 2.65861 -2.51878 -0.0293 -0.15786 -1.45486 0.08517 0 0 -0.66947 0 0 0.00731 0.13962 0.01703 2.14952 0 -0.08282 0 -1.5107 -0.42427 0.20082 -1.37675
PHE_921 -8.64637 0.79941 5.31906 -1.03518 0.0864 0.39051 3.38253 -3.3476 -0.00422 -0.04929 -2.50622 -0.00076 0 0 0 0 0 0.00648 -0.00812 0.0582 0 1.82908 -0.39791 0 1.0402 -0.15547 0.38906 -2.8502
GLN_922 -6.18758 0.42693 6.43325 -0.82879 0.16911 0.88848 3.21121 -3.2096 -0 -0 -2.89252 -0.97709 0 0 0 -0.86614 0 0.03717 0.12714 0.027 0 2.9529 -0.23496 0 -0.18838 -0.17652 0.59695 -0.69143
ALA_923 -5.26076 0.38132 5.29107 -0.02193 0 0 2.78092 -2.97796 -0.00824 -0.08144 -2.16905 -0.37354 0 0 0 0 0 0.00942 0.09388 0 0 0 -0.2618 0 1.8394 -0.42141 0.51719 -0.66293
ALA_924 -6.5203 0.42466 5.20135 -0.02188 0 0 3.36713 -3.38417 -4e-05 -0.00015 -2.82876 -0.37167 0 0 0 0 0 0.00516 0.02991 0 0 0 -0.2892 0 1.8394 -0.49236 0.28222 -2.7587
VAL_925 -7.9465 0.50228 3.96234 -0.3121 0.21734 0.07256 3.23 -3.09017 -0 -0 -2.7095 -0.20034 0 0 0 0 0 0.00663 -0.06797 0.00121 0.07992 0 -0.30727 0 1.9342 -0.31803 0.31425 -4.63116
GLU_926 -5.88782 0.38937 7.32655 -0.37943 0.03077 0.74345 3.64243 -3.30027 -0.03298 -0.11927 -4.26082 -0.40306 0 0 0 -0.86614 0 0.02459 0.10987 0.09744 0 3.40097 -0.24566 0 -2.7348 -0.30616 0.37837 -2.39261
ARG_927 -8.3945 0.42906 8.99651 -0.72676 0.11491 0.46128 4.35527 -4.2846 -0.00052 -0.00663 -5.23958 0.32954 0 0 -1.17376 0 0 0.01501 0.10659 0.37858 1.45475 0 -0.12358 0 -1.2888 -0.4872 0.57968 -4.50475
PHE_928 -11.7972 1.49288 4.16847 -0.81912 0.03988 0.24627 3.93604 -3.45641 -0 -0 -3.80711 -0.03593 0 0 0 0 0 0.01289 0.00844 0.17422 0 1.95973 -0.27099 0 1.0402 -0.2809 0.7112 -6.67747
VAL_929 -7.96374 0.66909 3.82753 -0.31554 0.29568 0.07263 2.6884 -2.88627 -0 -0 -2.38362 -0.09046 0 0 0 0 0 0.00884 -0.03793 0.01323 0.04384 0 -0.26138 0 1.9342 -0.04238 0.49147 -3.93642
TYR_930 -8.31771 0.70224 4.23695 -0.57432 0.01535 0.24186 2.95555 -3.08323 -0 -0 -2.09455 -0.24024 0 0 0 0 0 0.00904 0.02001 0.30533 0 2.90101 -0.00982 0.00059 1.2797 -0.02688 0.38895 -1.29016
SER_931 -7.4246 0.42336 7.84351 -0.03279 0 0.03661 4.21035 -3.7428 -0.00812 -0.1385 -4.04905 -0.51177 0 0 -0.86644 0 0 0.03096 0.13209 0.06826 0.47398 0 0.21543 1.7237 -0.77834 -0.16992 0.49286 -2.07123
CYS_932 -8.89964 1.53313 4.38336 -0.04938 0 0.01766 3.02414 -2.74085 -0 -0 -3.15274 -0.09143 0 0 0 0 0 0.02302 0.05061 0.0007 0.29954 0 0.30414 0 3.6196 0.07665 0.48728 -1.1142
ALA_933 -6.87409 0.74109 3.26244 -0.02138 0 0 2.8023 -2.79214 -0.00678 -0.04746 -2.14807 -0.36125 0 0 0 0 0 0.02419 0.02623 0 0 0 -0.29184 0 1.8394 -0.04002 0.31503 -3.57236
GLY_934 -5.12408 0.48327 4.19061 -5e-05 0 0 2.45294 -2.54943 -0 -0 -2.64964 -0.41261 0 0 0 0 0 0.02945 -0.0915 0 0 0 0.12514 0 0.83697 0.34406 0.16761 -2.19727
TYR_935 -11.4998 0.88723 6.0716 -0.66403 0.0399 0.31722 4.58249 -4.07348 -0.00971 -0.08585 -4.32384 -0.24881 0 0 -0.69702 0 0 0.00767 0.02863 0.14782 0 2.33968 0.01809 0.06997 1.2797 0.5125 0.46268 -4.8374
CYS_936 -7.59879 0.63778 4.6919 -0.06989 0 0.05717 2.43174 -2.53633 -0 -0 -2.65451 -0.43346 0 0 0 0 0 0.04276 -0.00603 0.00175 0.67002 0 0.26821 0 3.6196 0.32176 0.48255 -0.07377
VAL_937 -8.52115 0.90833 2.82511 -0.31055 0.21828 0.06861 2.81912 -2.82484 -0.00134 -0.01072 -2.05528 -0.06772 0 0 0 0 0 0.01262 -0.05112 0.00279 0.03097 0 -0.40198 0 1.9342 0.48432 0.2328 -4.70756
ALA_938 -6.33904 0.69323 3.26345 -0.02231 0 0 2.55194 -2.65209 -0.00678 -0.04746 -2.14312 -0.34238 0 0 0 0 0 0.04194 -0.03956 0 0 0 -0.24805 0 1.8394 -0.13315 0.32048 -3.26351
THR_939 -8.01946 0.94583 6.66968 -0.20185 0.14485 0.07242 3.66957 -3.49133 -0 -0 -4.25393 -0.06137 0 0 0 0 0 0.11857 -0.00754 0.02576 0.05399 0 -0.01449 2.34245 -1.0874 -0.10164 0.40693 -2.78897
PHE_940 -8.7214 0.40563 4.2406 -0.8961 0.03759 0.28114 2.77364 -2.90984 -0.0057 -0.02659 -2.46248 -0.05133 0 0 -0.5393 0 0 0.03034 0.004 0.01465 0 1.88823 -0.40147 0 1.0402 0.10608 0.42199 -4.77012
VAL_941 -8.10896 1.39708 1.36309 -0.26784 0.14903 0.04338 2.06306 -2.40232 -0 -0 -0.73772 0.35862 0 0 0 0 0 0.05318 0.04473 0.07184 0.84055 0 -0.04154 0 1.9342 -0.07534 0.56365 -2.75132
LEU_942 -9.34947 1.862 2.58567 -0.54168 0.46198 0.1443 2.4268 -2.558 -0.00134 -0.01072 -2.35035 0.22947 0 0 0 0 0 0.05203 -0.0483 0.17392 0.27718 0 -0.25427 0 0.18072 -0.24011 0.82257 -6.13761
GLY_943 -5.13196 0.39401 4.99958 -5e-05 0 0 2.65328 -2.71642 -0.01217 -0.15841 -1.97444 -0.42558 0 0 -0.38783 0 0 0.07097 -0.16867 0 0 0 -1.22883 0 0.83697 -0.44244 0.65064 -3.04138
ILE_944 -8.40896 1.94114 3.33308 -0.48249 0.37458 0.10743 2.36591 -2.52414 -0.00036 -0.00684 -0.93708 0.21378 0 0 0 0 0 1.6633 0.35987 0.11974 0.43942 0 -0.17449 0 0.73287 -0.40805 0.94715 -0.34416
GLY_945 -3.2057 0.56838 3.78963 -0.00015 0 0 1.65519 -1.87741 -0 -0 -0.83043 -0.22372 0 0 0 0 0 0.19481 -0.06232 0 0 0 0.75733 0 0.83697 0.48216 0.83969 2.92443
ASP_946 -3.78968 0.61068 4.36483 -0.12251 0.00533 0.37341 1.52092 -1.84584 -0.0084 -0.03102 -1.62829 -0.80141 0 0 0 0 0 0.50547 0.07048 0.08441 0 2.34167 -0.16776 0 -2.3716 0.63383 0.74797 0.4925
ARG_947 -8.3118 1.14813 7.91554 -0.99876 0.31411 0.62109 3.13048 -3.5086 -0.02093 -0.15537 -1.87979 0.43055 0 0 -0.92774 0 0 0.04021 0.18482 0.23852 2.68672 0 0.18238 0 -1.2888 0.08024 1.29617 1.17714
HIS_948 -7.51805 0.68646 6.83406 -0.54725 0.0863 0.41085 3.11642 -3.38462 -0.00804 -0.02417 -2.35398 -1.10716 0 0 -1.08882 0 0 0.05485 0.09244 0.16691 0 2.03303 -0.06262 0 -0.45461 -0.14713 0.97256 -2.24257
ASN_949 -8.30456 0.66314 6.21058 -0.19042 0.03501 0.29728 2.83548 -3.48753 -0 -0 -2.01658 -0.40118 0 0 -1.04972 0 0 0.05836 -0.12906 0.01424 0 1.59184 0.3382 0 -0.93687 0.05617 0.52179 -3.89382
ASP_950 -4.6776 0.79614 4.89398 -0.1092 0.009 0.33528 2.12054 -2.5435 -0 -2e-05 -1.50392 -0.44211 0 0 -1.08882 0 0 0.09943 -0.10618 0.03143 0 1.78471 -0.02241 0 -2.3716 0.05002 0.40403 -2.34078
ASN_951 -6.29894 0.74553 6.037 -0.21011 0.04906 0.35505 3.07311 -2.81413 -0 -0 -3.19607 -0.71954 0 0 0 0 0 0.18116 0.01277 0.01826 0 3.58051 -0.58912 0 -0.93687 -0.42983 0.37883 -0.76333
ILE_952 -9.0162 1.10703 4.33062 -0.48319 0.40779 0.11079 2.46536 -2.82232 -0.02363 -0.15461 -2.45676 -0.06719 0 0 0 0 0 0.03034 -0.00845 0.0426 0.33349 0 -0.75899 0 0.73287 -0.42945 0.48618 -6.17371
MET_953 -9.34279 0.92344 4.41195 -0.31492 0.13483 0.0186 2.49689 -2.80772 -0 -0 -2.62778 -0.10764 0 0 0 0 0 0.01092 0.02694 0.03525 1.47602 0 -0.0034 0 0.60916 -0.17627 0.491 -4.74552
ILE_954 -9.00118 1.53342 2.03809 -0.46912 0.47984 0.08886 2.55917 -2.51971 -0 -0 -2.84305 0.02658 0 0 0 0 0 0.01991 -0.07705 0.02213 0.40756 0 -0.61367 0 0.73287 -0.10817 0.52308 -7.20044
THR_955 -7.8756 1.09404 5.63085 -0.11702 0.03639 0.08745 4.34032 -3.37803 -0 -0 -4.19872 -0.43194 0 0 -0.56194 -0.45271 0 0.01153 0.0103 0.12077 0.04548 0 -0.39158 2.46355 -1.0874 -0.40956 0.88204 -4.18176
GLU_956 -5.51159 0.25811 5.71188 -0.22565 0.03737 0.33681 1.93922 -2.27064 -0.01105 -0.14713 -3.22959 -0.60945 0 0 0 -0.35793 0 0.02095 0.02641 0.0085 0 2.9741 -0.08857 0 -2.7348 -0.36822 0.70033 -3.54094
THR_957 -4.1683 0.42783 4.65076 -0.11944 0.07346 0.06936 2.44265 -2.20092 -0.02622 -0.1654 -1.84088 -1.25257 0 0 -1.17376 -0.45271 0 0.01259 -0.007 0.00252 0.02424 0 -0.44864 2.26755 -1.0874 -0.31229 0.33619 -2.94839
GLY_958 -4.54397 0.36456 3.53455 -5e-05 0 0 1.84132 -2.17543 -4e-05 -0.00015 -1.29294 -0.34412 0 0 0 0 0 0.01091 -0.17409 0 0 0 -1.50754 0 0.83697 -0.55649 0.68454 -3.32195
ASN_959 -6.96298 0.81604 5.64918 -0.18598 0.01368 0.285 3.10543 -2.86981 -0.02668 -0.22424 -2.39264 -0.36691 0 0 -0.56194 0 0 0.02121 -0.0156 0.05859 0 2.04016 0.20612 0 -0.93687 -0.3064 0.59245 -2.0622
LEU_960 -8.87002 1.43281 1.81034 -0.57036 0.22079 0.1325 1.79795 -2.05663 -0.0225 -0.16113 -1.57479 0.37979 0 0 -0.86644 0 0 0.074 0.27338 0.37918 0.78804 0 -0.34068 0 0.18072 -0.10342 0.78236 -6.3141
PHE_961 -10.8451 1.44973 2.04897 -0.91456 0.10692 0.53047 2.29743 -2.5631 -0.00059 -0.00178 -2.58091 -0.23511 0 0 0 0 0 0.01128 0.07948 0.00043 0 1.69814 -0.40971 0 1.0402 -0.28269 0.9877 -7.5828
HIS_D_962 -8.36974 0.74005 3.82091 -0.37034 0.07779 0.38646 1.56546 -2.432 -0.004 -0.05926 -0.84865 -0.47457 0 0 0 0 0 0.02382 0.0016 0.01297 0 2.93219 -0.05263 0 -0.45461 -0.14071 0.45195 -3.19332
ILE_963 -7.39519 0.64185 4.40979 -0.54976 0.37191 0.15781 2.0717 -2.5183 -0 -0 -1.56709 -0.21208 0 0 0 0 0 0.03169 0.03147 0.04721 0.45229 0 -0.17398 0 0.73287 -0.1213 0.36681 -3.2223
ASP_964 -4.10073 0.60076 6.29796 -0.11493 0.01427 0.35255 2.47905 -2.62909 -0.00137 -0.01899 -6.26949 -0.77167 0 0 -0.5123 0 0 0.05218 0.08863 0.00615 0 2.86456 -0.56682 0 -2.3716 0.34144 0.44395 -3.81551
PHE_965 -9.38922 1.30606 3.19791 -0.67684 0.05456 0.39062 1.98639 -2.72251 -0.00947 -0.08102 -1.47131 -0.02992 0 0 -0.85725 0 0 0.14535 0.01881 0.18345 0 2.14337 0.01695 0 1.0402 0.67021 0.58332 -3.50033
GLY_966 -2.33021 0.39355 2.9005 -4e-05 0 0 1.24286 -1.37729 -0.01631 -0.089 -1.25195 -0.41265 0 0 -0.94135 0 0 0.35454 -0.10785 0 0 0 0.44787 0 0.83697 0.32637 0.47403 0.45003
HIS_D_967 -5.60549 0.88739 4.30962 -0.36628 0.01389 0.45946 1.40106 -2.35049 -0.00137 -0.01899 -1.77241 -0.43649 0 0 0 0 0 0.19682 0.07976 0.00645 0 2.29372 -0.25694 0 -0.45461 0.02975 0.78597 -0.79919
ILE_968 -8.22962 1.24233 2.89569 -0.49939 0.23215 0.10807 1.82411 -2.2791 -0.00882 -0.10337 -1.07275 -0.10097 0 0 -0.79477 0 0 0.13484 -0.00077 0.2713 0.48143 0 -0.05861 0 0.73287 -0.08607 1.41305 -3.89841
LEU_969 -7.30583 0.71222 2.41209 -0.48778 0.12992 0.15323 1.90844 -2.08725 -0.00371 -0.03686 0.04359 -0.03899 0 0 0 0 0 2.5127 6.76731 0.34688 0.11281 0 0.59839 0 0.18072 5.53398 14.0604 25.5122
GLY_970 -3.70641 0.56846 2.97548 -0.00017 0 0 1.36123 -1.69475 -0 -0 -0.35352 -0.3255 0 0 0 0 0 0.75336 0.04406 0 0 0 0.58341 0 0.83697 7.66883 13.8947 22.6061
ASN_971 -5.20191 0.30514 5.40313 -0.31006 0.00721 0.61642 2.13048 -2.57257 -0.01217 -0.15841 -1.27606 -0.91617 0 0 0 -0.79775 0 0.28286 -0.09441 0.00359 0 3.06319 0.13579 0 -0.93687 2.18019 0.80617 2.65776
TYR_972 -8.51144 1.32522 5.78706 -0.89823 0.07446 0.34111 2.90545 -3.27165 -0.01069 -0.05349 -2.18148 -0.37188 0 0 0 0 0 0.1046 -0.04273 0.00301 0 2.52534 0.10136 0.03842 1.2797 -0.08442 0.4143 -0.52599
LYS_973 -4.40192 0.87883 5.9875 -0.52398 0.1788 0.2987 2.79205 -2.59835 -0 -0 -4.1203 0.22138 0 0 0 0 0 0.07596 -0.12522 0.21393 1.43745 0 -0.02866 0 -1.5107 -0.37762 0.60276 -0.99937
SER_974 -2.91971 0.40686 2.67073 -0.02778 0.00554 0.02636 0.88026 -1.33581 -0 -0 -0.38098 -0.14419 0 0 0 0 0 0.08358 -0.02772 0.00104 0.75955 0 -0.27227 0.60011 -0.77834 -0.59756 0.45333 -0.597
PHE_975 -3.82311 0.24137 2.47563 -0.68169 0.06585 0.42113 1.33401 -1.47656 -0 -0 -0.88818 0.29544 0 0 0 0 0 0.17174 -0.0115 0.11741 0 2.05755 -0.09669 0 1.0402 -0.08149 0.20607 1.36719
LEU_976 -4.55198 0.51345 2.95445 -0.46219 0.22583 0.08512 1.74823 -1.62213 -0 -0 0.82555 0.12016 0 0 0 0 0 0.52461 0.03032 0.01987 0.59017 0 -0.23698 0 0.18072 0.15616 0.31233 1.41369
GLY_977 -0.98119 0.05186 1.20049 -6e-05 0 0 0.14877 -0.55217 -0 -0 -0.0477 -0.41237 0 0 0 0 0 1.46719 -0.04005 0 0 0 0.23586 0 0.83697 -0.07201 0.26863 2.1042
ILE_978 -4.05518 0.72019 1.77173 -0.49087 0.36812 0.10896 1.47814 -1.25116 -0 -0 0.54385 0.05326 0 0 0 0 0 0.68209 0.04723 0.03495 0.41255 0 -0.51097 0 0.73287 -0.25867 0.51117 0.89828
ASN_979 -1.55596 0.05944 1.44169 -0.37299 0.08956 0.73293 0.38595 -0.77487 -0 -0 -0.00833 -1.85585 0 0 0 0 0 0.42626 -0.04193 0.09475 0 2.60655 -0.60037 0 -0.93687 -0.6374 0.50072 -0.44672
LYS_980 -2.64563 0.32207 2.65117 -0.4102 0.05943 0.22876 1.08989 -1.32602 -0 -0 0.04248 0.00809 0 0 0 0 0 1.30621 -0.08404 0.00672 1.76508 0 0.17717 0 -1.5107 -0.32415 0.24013 1.59648
GLU_981 -3.76752 0.18419 4.39563 -0.30427 0.03614 0.34781 1.33684 -1.85576 -0.00052 -0.01157 -1.92383 -0.18393 0 0 0 -0.97621 0 0.18055 -0.10302 0.01152 0 3.71799 -0.07008 0 -2.7348 -0.04069 0.23283 -1.52869
ARG_982 -8.60306 1.1163 7.68345 -0.5935 0.11629 0.39202 2.81838 -3.42387 -0.02644 -0.24724 -1.30137 0.51428 0 0 -0.38783 -0.79775 0 0.08281 0.16008 0.08439 3.10222 0 -0.10679 0 -1.2888 -0.13561 0.58439 -0.25765
VAL_983 -5.68307 1.16656 1.19949 -0.30434 0.26021 0.07681 0.7472 -1.39249 -0 -0 0.90766 -0.72553 0 0 0 0 0 0.212 0.04131 0.07854 0.20527 0 -0.178 0 1.9342 0.06019 1.60954 0.21554
PRO_984 -6.72468 1.15599 3.78579 -0.07987 0 0.04811 1.22956 -1.65561 -0.00461 -0.06637 -0.92656 0.66182 0 0 0 0 0 0.27177 -0.08743 0.17238 0.61281 0 0.00473 0 -2.4119 -0.06101 1.60653 -2.46855
PHE_985 -9.0739 0.99768 1.91333 -0.82196 0.22071 0.21878 1.0208 -2.02622 -0 -0 -0.20961 -0.69915 0 0 0 0 0 0.07289 -0.08622 0.00534 0 2.75737 -0.12755 0 1.0402 -0.21263 0.87087 -4.13927
VAL_986 -5.92608 0.72559 1.20382 -0.2806 0.16579 0.06136 1.28585 -1.62568 -0.01507 -0.12337 -0.00779 -0.39071 0 0 0 0 0 0.03763 -0.03687 0.02695 0.17155 0 -0.5764 0 1.9342 -0.15176 0.68634 -2.83524
LEU_987 -7.68021 0.84359 0.48052 -0.63137 0.22502 0.24001 0.83191 -1.3654 -0 -0 0.23216 0.0005 0 0 0 0 0 0.01523 0.00857 0.08493 0.80033 0 -0.0255 0 0.18072 0.03151 0.68066 -5.04683
THR_988 -7.09681 1.16049 5.01553 -0.11703 0.04948 0.08226 3.33348 -2.73889 -0.0159 -0.12747 -3.26639 -0.23401 0 0 0 0 0 0.12806 -0.02809 0.00145 0.04296 0 -0.20094 2.34745 -1.0874 -0.01945 1.23132 -1.53989
PRO_989 -6.73745 1.28362 4.452 -0.07111 4e-05 0.04404 1.64014 -1.9918 -0 -0 -1.13451 0.59281 0 0 0 0 0 0.01861 -0.16785 0.05787 0.21229 0 -0.72533 0 -2.4119 -0.02314 1.29943 -3.66224
ASP_990 -7.02489 0.97517 8.79919 -0.19567 0.00139 0.6278 3.82247 -3.88268 -0.03032 -0.17526 -4.78064 -0.00515 0 0 -0.87428 -0.26064 0 0.02694 -0.03416 0.10142 0 4.39882 0.10211 0 -2.3716 -0.01713 0.97398 0.17687
PHE_991 -10.3497 1.3817 3.26307 -0.52851 0.02119 0.21061 3.50992 -2.87177 -0.00083 -0.0041 -2.65804 0.06944 0 0 0 0 0 0.0169 -0.03372 0.00923 0 2.74526 -0.08844 0 1.0402 -0.14064 1.08814 -3.32007
LEU_992 -8.5003 0.80581 4.70481 -0.48896 0.23201 0.11518 2.74103 -2.85617 -0 -0 -2.13091 0.22721 0 0 0 0 0 0.02001 -0.01051 0.05527 0.35607 0 -0.27587 0 0.18072 -0.11261 0.72971 -4.20751
PHE_993 -9.51925 1.41456 6.08821 -0.76558 0.16148 0.28878 2.89938 -3.71882 -0 -2e-05 -3.65033 -0.12262 0 0 0 0 0 0.08525 0.04967 0.51332 0 2.81608 -0.32548 0 1.0402 -0.19705 0.55044 -2.39179
VAL_994 -8.6557 1.05999 3.03861 -0.31776 0.29896 0.07286 2.41285 -2.82334 -0.0051 -0.03302 -1.31056 -0.03407 0 0 0 0 0 0.03803 -0.01971 0.00345 0.03 0 -0.32999 0 1.9342 -0.03503 0.75138 -3.92394
MET_995 -10.1468 1.41497 3.10692 -0.25181 0.0522 0.09244 2.26039 -2.43375 -0 -0 -1.03191 -0.15305 0 0 0 0 0 0.01477 -0.04391 0.06722 2.06476 0 0.00173 0 0.60916 -0.00193 0.62163 -3.75702
GLY_996 -4.67241 0.35003 4.30265 -6e-05 0 0 1.99886 -2.40663 -0.00174 -0.03229 -2.96072 -0.41041 0 0 0 0 0 0.01028 -0.08732 0 0 0 0.2058 0 0.83697 0.02371 0.40558 -2.43769
THR_997 -4.40514 0.28922 3.72272 -0.16141 0.09009 0.12061 2.47433 -2.21197 -0.0144 -0.17353 -2.1442 -0.90121 0 0 -0.75928 0 0 0.03518 0.01785 0.07068 0.79816 0 1.17008 2.26286 -1.0874 1.39839 0.58293 1.17454
SER_998 -3.24946 0.52545 2.89223 -0.04411 0.00067 0.07318 1.24893 -1.58714 -0.00208 -0.04616 -2.45704 -0.58056 0 0 -0.75928 0 0 0.04869 -0.012 0.02101 0.92709 0 0.7911 1.97371 -0.77834 2.16712 0.78861 1.94163
GLY_999 -2.03976 0.10521 2.59207 -0.00035 0 0 0.92498 -1.24735 -0.02045 -0.11054 -0.70754 -0.19931 0 0 0 0 0 0.01975 -0.08936 0 0 0 -0.26549 0 0.83697 0.78316 0.4478 1.0298
LYS_1000 -1.68208 0.10576 1.70311 -0.52488 0.16613 0.3422 0.12879 -0.72716 -0 -0 0.27512 -0.0002 0 0 0 0 0 0.03822 -0.04787 0.0131 1.73635 0 -0.18806 0 -1.5107 -0.02323 0.14852 -0.04687
LYS_1001 -1.58761 0.11466 1.38571 -0.3282 0.04766 0.20778 0.16644 -0.65869 -0 -8e-05 0.37574 -0.35658 0 0 0 0 0 0.03287 0.02813 0.00154 1.90217 0 0.14266 0 -1.5107 1.03192 0.1198 1.1152
THR_1002 -5.58405 0.81188 3.71091 -0.19729 0.24569 0.08652 2.42474 -2.03023 -0.02635 -0.16875 -2.38145 -0.04338 0 0 0 0 0 0.01624 -0.00184 0.0086 0.27539 0 0.2793 2.31823 -1.0874 2.13204 0.28949 1.07826
SER_1003 -3.18612 0.79002 3.68734 -0.02555 0 0.03819 1.87832 -1.72163 -0 -8e-05 -1.17944 -0.95168 0 0 0 0 0 0.01872 0.12222 0.00384 0.24621 0 0.06564 0.60483 -0.77834 6.84739 1.7694 8.22928
PRO_1004 -3.58375 1.02421 2.50668 -0.07572 0 0.04595 0.82481 -1.11254 -0 -0 -0.40329 0.56927 0 0 0 0 0 0.02876 -0.17833 0.06485 0.41099 0 -0.60079 0 -2.4119 5.61597 1.86221 4.58737
HIS_D_1005 -7.36163 0.93337 6.3028 -0.37706 0.01008 0.49382 3.31914 -3.29636 -0.01307 -0.13289 -1.81381 -0.22655 0 0 0 0 0 0.00298 0.0153 0.02165 0 2.13648 -0.27806 0 -0.45461 0.50302 0.48472 0.26933
PHE_1006 -8.5029 0.49439 5.31814 -0.56362 0.19078 0.26044 3.15123 -3.19756 -0 -0 -1.27386 -0.07472 0 0 0 0 0 0.01065 0.00924 0.00519 0 2.90519 0.11132 0 1.0402 0.55191 0.2894 0.72542
GLN_1007 -5.03685 0.23814 6.59578 -0.7994 0.10008 0.82887 3.00179 -2.92668 -0.01463 -0.16536 -3.3334 -0.85383 0 0 0 -0.73283 0 0.01364 -0.00275 0.01124 0 2.83477 -0.20204 0 -0.18838 -0.24714 0.30403 -0.57495
LYS_1008 -6.08885 0.61094 6.90428 -0.29869 0.02469 0.12308 3.15158 -3.23225 -0.04925 -0.20732 -2.54569 -0.03355 0 0 0 0 0 0.05597 0.02183 0.03337 1.79765 0 0.0394 0 -1.5107 -0.28584 0.48793 -1.00143
PHE_1009 -11.3479 1.1126 3.31194 -0.89569 0.05283 0.31293 2.85151 -2.98419 -0 -0 -2.66263 -0.04075 0 0 0 0 0 0.01123 -0.00458 0.00356 0 1.77052 -0.52078 0 1.0402 -0.03765 0.45293 -7.5739
GLN_1010 -7.33817 0.37557 6.5964 -0.26961 0.04323 0.19088 2.8812 -3.37866 -0.00971 -0.1339 -2.5948 -0.47009 0 0 0 0 0 0.00472 -0.03796 0.05058 0 2.66116 -0.04427 0 -0.18838 -0.00939 0.43838 -1.23279
ASP_1011 -4.88366 0.10282 6.83925 -0.10471 0.00449 0.31396 2.93139 -3.01581 -0 -0 -3.90348 -0.36553 0 0 0 -0.73283 0 0.00867 -0.00801 1e-05 0 1.732 0.17118 0 -2.3716 -0.25127 0.44899 -3.08415
ILE_1012 -8.92745 1.2704 3.22556 -0.50251 0.43733 0.09497 2.84716 -2.89807 -0 -0 -2.63964 0.1484 0 0 0 0 0 0.0131 -0.07108 0.12913 0.49333 0 -0.47993 0 0.73287 -0.10772 0.35371 -5.88044
CYS_1013 -8.99968 1.34124 3.89117 -0.04934 0 0.01773 3.03346 -2.78252 -0.01628 -0.08805 -3.12515 0.02579 0 0 0 0 0 0.03677 -0.00941 0.0379 0.29173 0 0.26104 0 3.6196 0.22007 0.6202 -1.67373
VAL_1014 -7.24413 0.71583 4.26874 -0.32363 0.25334 0.07422 2.77677 -2.77071 -0 -0 -2.41509 -0.22964 0 0 0 0 0 0.02506 -0.01499 0.01294 0.07274 0 -0.34344 0 1.9342 0.13781 0.73087 -2.33911
LYS_1015 -5.96769 0.21858 6.28082 -0.42295 0.07965 0.24889 3.13998 -3.02028 -0.0113 -0.12517 -3.60154 -0.20568 0 0 0 0 0 0.00212 -0.02893 0.0705 2.04094 0 0.02926 0 -1.5107 -0.18789 0.47979 -2.49158
ALA_1016 -7.15104 1.04882 3.44466 -0.02162 0 0 3.13112 -3.06911 -0 -0 -2.97279 -0.33017 0 0 0 0 0 0.00394 0.03404 0 0 0 -0.1657 0 1.8394 -0.2747 0.44076 -4.04238
TYR_1017 -11.6204 0.97227 5.49257 -0.91394 0.04729 0.30663 3.92378 -3.73157 -0.01642 -0.14562 -3.60662 -0.30026 0 0 -0.71841 0 0 0.01852 0.01631 0.00039 0 1.92831 -0.27593 0.00802 1.2797 -0.10772 0.64095 -6.80214
LEU_1018 -8.13336 0.56539 5.62885 -0.47254 0.17377 0.10886 3.14131 -3.26143 -0 -0 -2.47755 0.21117 0 0 0 0 0 0.00189 0.01838 0.01215 0.30558 0 -0.28865 0 0.18072 -0.16351 0.63621 -3.81276
ALA_1019 -6.24296 0.48192 5.09076 -0.0215 0 0 3.07261 -3.18694 -0 -0 -2.90003 -0.37019 0 0 0 0 0 0.0054 0.05693 0 0 0 -0.30528 0 1.8394 -0.41802 0.45952 -2.43837
LEU_1020 -10.1904 1.25534 3.53044 -0.50688 0.2622 0.11935 2.93122 -3.13868 -0.02772 -0.11249 -1.12293 0.22903 0 0 0 0 0 0.02961 0.14462 0.67302 0.34319 0 -0.28986 0 0.18072 -0.38735 0.62153 -5.45607
ARG_1021 -10.3069 1.084 9.64766 -1.08363 0.34653 0.73254 4.54303 -4.55134 -0.04524 -0.23648 -4.93852 0.41131 0 0 -0.30606 0 0 0.00984 0.03076 0.0084 3.52041 0 -0.17521 0 -1.2888 -0.40598 0.85016 -2.15355
HIS_D_1022 -4.53128 0.28553 4.75277 -0.3708 0.01355 0.44657 1.96462 -2.33467 -0 -0 -1.70284 -0.42744 0 0 0 0 0 0.01562 0.17374 0.00405 0 2.48832 0.00093 0 -0.45461 -0.43808 0.7581 0.6441
HIS_D_1023 -7.11125 0.76967 6.49869 -0.46306 0.07593 0.56202 3.45235 -3.30626 -0 -0 -3.51928 -0.24473 0 0 0 0 0 0.01698 -0.04996 0.0076 0 2.35885 -0.50166 0 -0.45461 -0.20188 0.55157 -1.55901
THR_1024 -6.66427 0.7822 5.38926 -0.21634 0.35914 0.0796 3.42297 -2.97293 -0.00521 -0.038 -2.99324 -0.14983 0 0 0 0 0 0.01116 0.10252 0.19504 0.06866 0 0.06177 2.32819 -1.0874 0.19515 0.63026 -0.50131
ASN_1025 -5.42695 0.5796 4.35585 -0.18505 0.04634 0.28048 1.75957 -2.2346 -0 -0 -1.3477 -0.3082 0 0 0 0 0 0.03729 0.05299 0.04118 0 1.42279 0.35005 0 -0.93687 0.23879 0.5854 -0.68904
LEU_1026 -7.77764 0.61811 3.57074 -0.67392 0.16233 0.24907 2.20628 -2.59086 -0 -0 -1.05614 0.0903 0 0 0 0 0 0.03544 -0.01867 0.02519 0.83334 0 -0.21339 0 0.18072 -0.00223 0.34818 -4.01315
LEU_1027 -8.97426 1.03229 3.24522 -0.48136 0.22068 0.11043 2.4915 -2.78418 -0 -0 -1.83144 0.24468 0 0 0 0 0 0.03533 -0.00097 0.04677 0.38111 0 -0.26943 0 0.18072 -0.16298 0.57328 -5.94261
ILE_1028 -9.17358 0.77482 3.97797 -0.49741 0.48992 0.09966 2.68178 -2.86926 -0 -0 -2.73926 0.011 0 0 0 0 0 0.00715 -0.049 0.04643 0.54031 0 -0.41096 0 0.73287 -0.12514 0.67729 -5.82541
ILE_1029 -9.51191 1.52466 5.77258 -0.50931 0.31821 0.10318 3.15434 -3.41398 -0.00521 -0.038 -2.3309 0.01914 0 0 0 0 0 0.05094 -0.04917 0.09714 0.5263 0 -0.43107 0 0.73287 0.03376 0.71417 -3.24224
LEU_1030 -8.88693 0.97366 3.59533 -0.47553 0.19392 0.11003 2.63603 -2.73539 -0 -0 -2.07151 0.22532 0 0 0 0 0 0.03218 0.00795 0.09514 0.33177 0 -0.27658 0 0.18072 -0.14829 0.78673 -5.42545
PHE_1031 -10.243 1.87565 3.16 -0.65755 0.14353 0.34139 2.34633 -2.83366 -0 -0 -1.36289 -0.03771 0 0 0 0 0 0.0125 0.20039 0.11772 0 2.65885 0.11525 0 1.0402 -0.25371 0.78495 -2.59178
SER_1032 -5.82051 0.48221 6.09609 -0.03026 0 0.06134 3.30714 -2.99345 -0.02518 -0.10966 -3.59489 -0.46103 0 0 0 -0.7334 0 0.03693 -0.02515 0.00012 0.77417 0 0.32566 1.72253 -0.77834 -0.02122 0.87612 -0.91078
MET_1033 -9.00483 1.21682 5.52478 -0.43884 0.0349 0.11786 2.78523 -2.93951 -0 -0 -2.18143 0.01324 0 0 0 0 0 0.07858 -0.02387 0.30011 1.03888 0 -0.05133 0 0.60916 -0.01288 0.92466 -2.00846
MET_1034 -9.55214 1.23491 4.52423 -0.21558 0.01347 0.08669 2.78787 -2.81412 -0.00697 -0.09088 -3.1135 -0.24327 0 0 0 0 0 0.03478 -0.10824 0.13151 2.36317 0 0.0753 0 0.60916 -0.15062 0.85902 -3.57522
LEU_1035 -9.11591 1.57349 5.27648 -0.47439 0.14627 0.11204 2.84025 -3.36503 -0 -0 -1.96655 0.19797 0 0 0 0 0 0.12618 0.002 0.37932 0.27781 0 -0.28351 0 0.18072 -0.25758 0.74681 -3.60363
MET_1036 -7.56263 1.14444 4.18965 -0.57333 0.30599 0.36763 1.61868 -2.19088 -0.03184 -0.16231 -1.27009 -0.59548 0 0 0 0 0 0.12033 -0.04326 0.32251 3.92099 0 0.10412 0 0.60916 -0.32827 0.64127 0.58668
THR_1037 -5.9226 1.02395 4.8521 -0.13463 0.03609 0.06898 2.8216 -2.53758 -0.00437 -0.01542 -2.29951 -0.35443 0 0 -0.80119 0 0 0.02232 -0.04716 0.00209 0.13207 0 0.01353 4.1518 -1.0874 -0.33421 0.54388 0.12988
GLY_1038 -2.22128 0.26577 2.1427 -5e-05 0 0 1.08368 -1.09689 -0 -0 -0.60693 -0.40181 0 0 0 0 0 0.06561 -0.17391 0 0 0 -1.45261 0 0.83697 -0.75591 0.36356 -1.95109
MET_1039 -8.01316 1.52223 4.87719 -0.33176 0.05228 0.11832 2.6293 -2.35906 -0 -0 -1.1253 0.00421 0 0 -0.80119 0 0 0.02643 0.18448 0.10508 1.69622 0 0.30476 0 0.60916 -0.78324 1.23844 -0.04562
PRO_1040 -2.57782 0.36461 1.46674 -0.08788 0.00057 0.05497 0.62116 -0.71137 -0.00163 -0.02099 0.7072 0.66144 0 0 0 0 0 0.05552 -0.13327 0.00572 0.59325 0 -0.49517 0 -2.4119 -0.43051 1.32955 -1.00981
GLN_1041 -6.72121 1.07878 5.52518 -0.38248 0.14374 0.40341 2.37755 -2.68237 -0.01254 -0.14022 -1.96139 -0.60286 0 0 -1.73612 0 0 0.0147 -0.04863 0.25208 0 2.93896 -0.17321 0 -0.18838 -0.49624 0.74556 -1.6657
LEU_1042 -8.1907 1.11075 2.20424 -0.47639 0.13309 0.15245 1.72065 -2.21356 -0.00697 -0.09088 -0.99127 -0.06994 0 0 0 0 0 0.1313 -0.0122 0.34478 0.96427 0 0.12661 0 0.18072 0.57996 0.90984 -3.49324
THR_1043 -5.06319 0.53925 3.84418 -0.10848 0.07615 0.05571 2.25357 -2.25004 -0.00163 -0.02099 -2.17675 -1.29782 0 0 -0.58149 0 0 0.16637 0.04895 0.02631 0.2697 0 -0.60336 2.31195 -1.0874 0.80747 0.71676 -2.07477
SER_1044 -4.95284 0.309 6.18366 -0.02084 0 0.03359 3.31656 -2.77745 -0 -1e-05 -4.05663 -1.02603 0 0 -0.83673 -0.44568 0 0.09161 -0.02634 0.01444 1.70337 0 -0.57364 0.9853 -0.77834 0.03746 0.85391 -1.96563
LYS_1045 -5.90549 0.42456 7.05604 -0.48016 0.09271 0.2789 3.45566 -2.92723 -0.00256 -0.04087 -3.73254 -0.14581 0 0 -0.42215 0 0 0.00589 -0.0607 0.08403 2.24408 0 -0.05296 0 -1.5107 -0.15902 0.72998 -1.06833
GLU_1046 -3.88456 0.19154 5.43144 -0.45503 0.17105 1.40196 1.14806 -2.2828 -0.02079 -0.14988 -1.44503 -2.9107 0 0 0 -0.44568 0 0.00838 -0.07643 0.00204 0 3.70528 -0.26483 0 -2.7348 -0.5868 0.38514 -2.81245
ASP_1047 -6.36483 0.85691 9.4183 -0.10328 0.00205 0.30766 4.87106 -4.04961 -0.02343 -0.12283 -7.92854 -0.38464 0 0 -1.41821 0 0 0.01958 -0.01557 0.03237 0 2.23235 -0.15753 0 -2.3716 -0.38872 0.56705 -5.02143
ILE_1048 -8.84598 1.52678 3.29516 -0.70665 0.70709 0.17027 2.85357 -2.79569 -0.00055 -0.00171 -1.74229 0.25439 0 0 0 0 0 0.04962 -0.07428 0.54536 0.77269 0 -0.19163 0 0.73287 -0.14164 0.84285 -2.74976
GLU_1049 -6.15794 0.61903 6.48318 -0.22199 0.02246 0.30889 2.7769 -2.99274 -0.02079 -0.14987 -2.4402 -0.58509 0 0 0 0 0 0.01765 -0.02546 0.09982 0 3.46061 -0.24531 0 -2.7348 -0.14985 0.66962 -1.26589
TYR_1050 -8.67641 1.04935 5.75519 -0.96706 0.17169 0.46548 3.42642 -3.54916 -0.01626 -0.20524 -3.76742 -0.28929 0 0 -0.5393 0 0 0.03689 -0.01691 0.10126 0 2.07482 -0.27567 0.09529 1.2797 -0.03182 0.62139 -3.25704
ILE_1051 -9.00899 1.56713 2.965 -0.70502 0.39672 0.24915 2.6834 -2.83231 -0.02343 -0.12283 -1.7973 0.28098 0 0 0 0 0 0.0317 -0.07637 0.03595 0.95397 0 0.0151 0 0.73287 -0.08966 0.90981 -3.83414
ARG_1052 -8.51936 0.94656 7.92793 -0.72537 0.10046 0.47717 3.55226 -3.77641 -0.01524 -0.09983 -3.93517 0.14061 0 0 0 -0.93725 0 0.01233 0.04032 0.29577 2.84961 0 -0.06814 0 -1.2888 -0.30583 1.03633 -2.29203
ASP_1053 -3.84615 0.26057 5.25561 -0.10486 0.00951 0.32008 2.1535 -2.48297 -0 -0 -1.91672 -0.19057 0 0 0 0 0 0.00979 -0.03194 0.02607 0 1.91891 0.05688 0 -2.3716 -0.21938 0.70778 -0.44548
ALA_1054 -5.64191 0.58127 2.67494 -0.02287 0 0 2.78094 -2.38531 -0 -0 -2.42882 -0.37774 0 0 -0.71841 0 0 0.05888 0.06768 0 0 0 -0.33616 0 1.8394 -0.38575 0.39835 -3.89551
LEU_1055 -9.36083 0.79854 3.53395 -0.50709 0.18302 0.15829 2.62254 -2.78943 -0.01597 -0.07196 -2.2362 0.09222 0 0 -0.30606 0 0 0.04014 -0.08096 0.05314 0.08157 0 -0.10182 0 0.18072 -0.59538 0.4999 -7.82167
THR_1056 -6.37588 0.5016 5.75833 -0.17777 0.10146 0.13708 3.38838 -2.96552 -0.01066 -0.04907 -2.87841 -1.43746 0 0 0 0 0 0.02787 0.0082 0.14134 0.80415 0 1.17754 2.38095 -1.0874 1.11573 0.50366 1.06411
VAL_1057 -6.26841 0.91997 3.19265 -0.27543 0.20498 0.054 1.40497 -2.17915 -0 -0 -0.61558 0.20513 0 0 0 0 0 0.03377 -0.02833 0.02416 0.0873 0 -0.33546 0 1.9342 1.09609 0.46484 -0.0803
GLY_1058 -1.33976 0.06265 1.43893 -7e-05 0 0 0.25339 -0.70814 -0.02414 -0.09993 0.06524 -0.38112 0 0 0 0 0 0.00595 -0.16253 0 0 0 -1.52697 0 0.83697 -0.57305 0.29422 -1.85837
LYS_1059 -4.55652 0.32304 4.40745 -0.4915 0.13389 0.28613 1.49553 -1.76971 -0.05701 -0.27765 -1.38592 0.1628 0 0 0 0 0 0.01241 -0.01996 0.02102 1.76103 0 -0.07791 0 -1.5107 -0.28249 0.1658 -1.66027
ASN_1060 -5.33463 0.39299 6.88432 -0.20852 0.0048 0.29339 3.53641 -3.06501 -0 -0 -3.95722 -0.46676 0 0 -2.13136 0 0 0.00782 0.01225 0.008 0 3.34477 0.25318 0 -0.93687 -0.01409 0.33614 -1.04038
GLU_1061 -4.98992 0.38239 5.04412 -0.45298 0.18143 1.4125 2.3015 -2.49408 -0.02656 -0.15865 -1.64561 -2.97276 0 0 0 0 0 0.00872 -0.02995 0.01657 0 3.92088 -0.30492 0 -2.7348 -0.35575 0.25299 -2.64486
GLU_1062 -4.79443 0.34616 6.39204 -0.44327 0.05329 0.86879 2.79215 -2.71007 -0.02656 -0.15865 -3.73216 -0.45098 0 0 -1.23613 -0.64203 0 0.01426 -0.05674 0.00274 0 3.23768 -0.34794 0 -2.7348 -0.60016 0.12245 -4.10436
ASP_1063 -6.22924 0.62464 7.12599 -0.10397 0.00141 0.3034 3.45228 -3.23804 -0 -0 -3.56381 -0.44224 0 0 -0.89524 0 0 0.00154 0.00607 0.05864 0 2.06757 0.08334 0 -2.3716 -0.36392 0.46403 -3.01913
ALA_1064 -6.6081 0.54942 4.39872 -0.02094 0 0 2.74153 -3.0156 -0.01641 -0.14551 -2.34849 -0.35084 0 0 0 0 0 0.0067 0.04708 0 0 0 -0.18238 0 1.8394 -0.23214 0.5488 -2.78876
LYS_1065 -7.11253 0.71141 6.98865 -0.43673 0.10342 0.21808 3.3203 -3.19967 -0 -0 -4.49911 0.11967 0 0 0 -0.64203 0 0.00411 -0.01872 0.14598 2.57331 0 0.02521 0 -1.5107 -0.32872 0.3951 -3.14296
LYS_1066 -5.28277 0.53407 7.98046 -0.76471 0.12392 0.72786 4.03581 -3.4097 -0 -0 -6.35908 0.05322 0 0 0 -0.79016 0 0.00478 -0.016 0.2179 2.88385 0 0.04575 0 -1.5107 -0.21074 0.57093 -1.16531
TYR_1067 -6.42757 0.48265 5.32456 -0.5389 0.05424 0.22964 2.52322 -2.71303 -0 -0 -2.61233 -0.30585 0 0 0 0 0 0.06146 -0.02146 0.01964 0 3.08934 -0.12326 0.00104 1.2797 -0.12068 0.44811 0.65053
PHE_1068 -9.78526 1.27664 3.39355 -1.11386 0.13606 0.37621 2.33308 -2.70242 -0 -0 -2.1633 0.02439 0 0 0 0 0 0.07594 0.0298 0.0395 0 1.86673 -0.30448 0 1.0402 -0.10876 0.93263 -4.65336
LEU_1069 -6.913 0.4914 5.00197 -0.48996 0.25614 0.12122 2.65262 -2.87337 -0 -0 -2.14151 0.21952 0 0 0 0 0 0.0469 0.09062 0.04981 0.29323 0 -0.29379 0 0.18072 -0.20401 1.00961 -2.50188
ASP_1070 -5.51618 0.66593 8.37362 -0.10606 0.01178 0.32379 4.2768 -3.61467 -0.00656 -0.06208 -6.9049 -0.29395 0 0 0 -0.79016 0 0.02679 0.01203 0.0825 0 1.68845 0.16938 0 -2.3716 -0.34532 0.49001 -3.8904
GLN_1071 -7.60719 0.77397 6.34117 -0.50334 0.49451 0.53202 3.46502 -3.28564 -0.00658 -0.06215 -3.39238 -0.52692 0 0 0 -0.97621 0 0.01232 0.33024 0.01608 0 4.11927 -0.23283 0 -0.18838 -0.3403 0.93358 -0.10374
ILE_1072 -7.92385 0.48757 3.92595 -0.48854 0.4127 0.09964 2.6221 -2.63718 -0 -0 -2.32687 -0.07743 0 0 0 0 0 0.0168 -0.0642 0.02092 0.57816 0 -0.42006 0 0.73287 -0.18809 0.99098 -4.23854
GLU_1073 -5.52645 0.21397 6.9404 -0.40863 0.04162 0.77861 3.00909 -3.11493 -0 -0 -2.9235 -0.43776 0 0 0 0 0 0.00234 0.12265 0.04381 0 3.39921 -0.31877 0 -2.7348 -0.34255 0.51374 -0.74194
VAL_1074 -5.70934 0.45508 5.33359 -0.31391 0.238 0.0724 2.86261 -2.75366 -0 -0 -2.57685 -0.131 0 0 0 0 0 0.00566 -0.00705 0.03869 0.05078 0 -0.27195 0 1.9342 -0.36597 0.35639 -0.78231
CYS_1075 -7.4832 0.80686 5.04841 -0.04502 0 0.02021 2.92079 -2.7081 -0.01164 -0.0787 -2.01125 -0.29416 0 0 0 0 0 0.02457 0.02529 0.01369 0.27328 0 0.26571 0 3.6196 0.06924 0.45686 0.91243
ARG_1076 -7.79822 0.34632 6.5369 -0.41219 0.03386 0.19188 2.55001 -3.25553 -0 -0 -1.2266 0.33747 0 0 0 0 0 0.01613 0.04406 0.08199 2.08038 0 -0.08903 0 -1.2888 -0.10716 0.45567 -1.50286
ASP_1077 -2.9657 0.15943 4.16999 -0.10865 0.00915 0.33197 1.4399 -1.89418 -0 -0 -0.71351 -0.31127 0 0 0 0 0 0.01089 0.12117 0.02636 0 1.73751 0.19823 0 -2.3716 -0.33943 0.3397 -0.16003
LYS_1078 -5.04506 0.24785 4.84586 -0.29914 0.02416 0.12701 2.52906 -2.25256 -0 -0 -3.00626 -0.04307 0 0 0 0 0 0.00508 0.16093 0.0785 1.75277 0 -0.01665 0 -1.5107 -0.34708 0.24511 -2.50416
GLY_1079 -3.4205 0.32958 3.40451 -0.00019 0 0 1.53992 -1.7807 -0.02964 -0.21133 -1.02699 -0.29582 0 0 0 0 0 0.00254 -0.29582 0 0 0 -1.33923 0 0.83697 -0.24146 0.18171 -2.34643
TRP_1080 -10.2756 1.05036 4.49568 -1.03337 0.20915 0.37466 2.69394 -2.72564 -0 -0 -3.08905 -0.44606 0 0 0 -0.47261 0 0.00261 -0.06171 0.01662 0 1.95809 -0.0034 0 1.6906 -0.22671 0.38762 -5.45486
THR_1081 -4.45439 0.2881 4.81782 -0.2102 0.19047 0.07755 2.59742 -2.34608 -0 -0 -3.1646 -0.12443 0 0 0 0 0 0.00676 -0.02384 0.00249 0.0919 0 0.07852 2.29437 -1.0874 -0.13946 0.41141 -0.69359
VAL_1082 -5.63708 0.52808 3.61391 -0.31273 0.23953 0.07021 1.576 -2.26178 -0 -0 -0.67624 -0.12288 0 0 0 0 0 0.00682 -0.07088 0.00221 0.04539 0 -0.37475 0 1.9342 0.07868 0.24027 -1.12103
GLN_1083 -8.21998 0.38846 6.21887 -0.59721 0.05256 0.60614 3.09515 -3.31766 -0.018 -0.13263 -2.97191 -0.2974 0 0 -1.97746 0 0 0.05434 0.035 0.01474 0 2.78246 -0.24886 0 -0.18838 -0.1714 0.31961 -4.57355
PHE_1084 -7.50153 0.69514 4.98725 -0.91651 0.08515 0.35817 2.99974 -2.95646 -0 -0 -2.78621 0.06386 0 0 0 0 0 0.01342 0.06393 0.12369 0 2.29087 -0.11549 0 1.0402 -0.2187 0.49802 -1.27545
ASN_1085 -5.91625 0.29936 6.00589 -0.17909 0.04102 0.26802 2.79377 -3.11582 -0 -0 -2.32548 -0.30742 0 0 0 0 0 0.02831 0.00169 0.00209 0 1.4098 0.37724 0 -0.93687 -0.00527 0.53498 -1.02402
TRP_1086 -7.77254 0.61237 6.11738 -1.01595 0.28132 0.34507 2.91887 -3.22275 -0 -0 -2.13636 -0.49649 0 0 0 0 0 0.06323 0.34067 0.05025 0 1.81604 0.10026 0 1.6906 -0.10767 0.60813 0.19243
PHE_1087 -9.30581 1.21255 5.6317 -0.92823 0.06636 0.28741 3.50125 -3.57749 -0 -0 -3.11735 -0.06639 0 0 0 0 0 0.03249 -0.01155 0.19216 0 1.77 -0.493 0 1.0402 -0.09336 0.53383 -3.32524
LEU_1088 -7.03823 0.68274 5.03788 -0.49393 0.2254 0.11384 2.79758 -2.89294 -0 -0 -2.166 0.24829 0 0 0 0 0 0.05931 -0.02455 0.01233 0.32745 0 -0.27681 0 0.18072 -0.12571 0.43511 -2.89753
HIS_D_1089 -5.26409 0.28612 4.63208 -0.35501 0.00993 0.42552 1.85417 -2.41684 -0 -0 -1.29322 -0.46854 0 0 0 0 0 0.02708 0.08702 0.00801 0 2.53139 0.11664 0 -0.45461 -0.29183 0.42172 -0.14446
LEU_1090 -5.00463 0.29997 4.7164 -0.44937 0.1607 0.09938 2.50352 -2.49933 -0 -0 -2.04419 0.2059 0 0 0 0 0 0.02468 -0.02925 0.08336 0.4585 0 -0.24982 0 0.18072 -0.21494 0.36397 -1.39443
VAL_1091 -7.60264 1.04625 4.60898 -0.32723 0.27249 0.07614 3.59412 -3.08879 -0 -0 -2.10615 -0.23382 0 0 0 0 0 0.47566 -0.07105 0.02801 0.3268 0 -0.05456 0 1.9342 -0.22547 0.56956 -0.77748
LEU_1092 -5.26377 0.61346 5.12257 -0.48995 0.23437 0.12635 3.00054 -2.63732 -0 -0 -3.07112 0.21212 0 0 0 0 0 0.43554 -0.14375 0.0296 0.3096 0 -0.00271 0 0.18072 -0.09864 0.72573 -0.71665
GLY_1093 -2.19334 0.51713 2.51937 -6e-05 0 0 1.07889 -1.2517 -0.00658 -0.02391 -1.29565 -0.34891 0 0 0 0 0 0.11147 0.00726 0 0 0 0.46493 0 0.83697 0.12009 0.53166 1.06762
ILE_1094 -5.5988 0.55749 4.54525 -0.49444 0.42473 0.12973 2.42445 -2.5733 -0 -0 -1.20856 -0.30743 0 0 0 0 0 0.08156 0.00383 0.16061 0.26247 0 -0.51747 0 0.73287 0.06734 0.60509 -0.7046
LYS_1095 -3.24695 0.09769 2.62028 -0.31384 0.02966 0.15185 0.73059 -1.18958 -0.0267 -0.16881 0.50798 -0.05794 0 0 0 0 0 0.04754 -0.08271 0.00967 1.86461 0 -0.02615 0 -1.5107 -0.35557 0.611 -0.30807
GLN_1096 -2.28334 0.27425 1.86185 -0.25591 0.04402 0.20007 0.98644 -1.02103 -0 -0 -0.69809 -0.61786 0 0 0 -0.80649 0 0.02183 -0.03832 0.00114 0 2.92302 -0.18288 0 -0.18838 -0.64757 0.2987 -0.12856
GLY_1097 -2.35453 0.22881 2.38532 -0.00024 0 0 0.87586 -1.33452 -0.02011 -0.14491 -0.07918 -0.16988 0 0 0 0 0 0.00565 -0.10872 0 0 0 -0.98962 0 0.83697 -0.29168 0.21524 -0.94552
GLU_1098 -3.91558 0.15826 3.71039 -0.3547 0.08591 0.43643 1.38027 -1.62783 -0.01857 -0.16353 -2.2102 -0.62922 0 0 -0.80645 0 0 0.02559 -0.05109 0.2733 0 3.92965 -0.32997 0 -2.7348 -0.32924 0.23518 -2.9362
LYS_1099 -3.52519 0.28741 3.3339 -0.46803 0.08875 0.27072 1.0005 -1.56647 -0 -0 0.31906 -0.17137 0 0 0 0 0 0.01789 -0.00671 0.07713 1.78101 0 0.03105 0 -1.5107 -0.41871 0.39391 -0.06584
HIS_D_1100 -3.47664 0.22394 3.62607 -0.49931 0.02708 0.3644 1.17245 -1.70454 -0 -0 -1.35883 -0.31679 0 0 -0.96384 0 0 0.01456 -0.05171 0.00477 0 1.6229 -0.07601 0 -0.45461 -0.33703 0.3801 -1.80301
SER_1101 -4.57909 0.43195 4.63648 -0.03397 0 0.04929 2.09854 -2.19581 -0 -0 -1.76141 -0.59264 0 0 -0.96384 0 0 0.01126 0.00327 0.03644 0.66913 0 0.04974 2.04172 -0.77834 -0.34097 0.34143 -0.87682
ALA:CtermProteinFull_1102 -2.06984 0.16096 2.24202 -0.03181 0.01298 0 1.31235 -1.15484 -0 -0 -0.8092 -0.34197 0 0 0 0 0 0.1777 0 0 0 0 0 0 1.8394 -0.07642 0.27558 1.53691
VRT_1103 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 169.952 0 0 0 0 0 0 0 0 0 169.952
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 91287 DOMAINID 88804 MODEL 2 2021-07-10_00000312_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 997.4 tmscore: 0.75798 7kkeA_203 prob: 100 ident: 88.41
ATOM      1  N   MET A   1      48.165  -4.608  -3.594  1.00 33.420          N  
ATOM      2  CA  MET A   1      46.850  -4.782  -4.188  1.00 32.790          C  
ATOM      3  C   MET A   1      46.869  -4.914  -5.691  1.00 32.400          C  
ATOM      4  O   MET A   1      46.998  -3.916  -6.400  1.00 31.890          O  
ATOM      5  CB  MET A   1      45.942  -3.620  -3.811  1.00 46.160          C  
ATOM      6  CG  MET A   1      44.525  -3.757  -4.351  1.00 46.160          C  
ATOM      7  SD  MET A   1      43.421  -2.499  -3.730  1.00 46.160          S  
ATOM      8  CE  MET A   1      41.908  -3.014  -4.502  1.00 46.160          C  
ATOM      9 1H   MET A   1      48.117  -5.032  -2.669  1.00 40.100          H  
ATOM     10 2H   MET A   1      48.879  -5.043  -4.161  1.00 40.100          H  
ATOM     11 3H   MET A   1      48.368  -3.625  -3.498  1.00 40.100          H  
ATOM     12  HA  MET A   1      46.419  -5.695  -3.792  1.00 39.350          H  
ATOM     13 1HB  MET A   1      45.905  -3.521  -2.727  1.00 55.390          H  
ATOM     14 2HB  MET A   1      46.355  -2.694  -4.210  1.00 55.390          H  
ATOM     15 1HG  MET A   1      44.550  -3.682  -5.430  1.00 55.390          H  
ATOM     16 2HG  MET A   1      44.118  -4.734  -4.113  1.00 55.390          H  
ATOM     17 1HE  MET A   1      41.108  -2.340  -4.203  1.00 55.390          H  
ATOM     18 2HE  MET A   1      42.024  -2.992  -5.587  1.00 55.390          H  
ATOM     19 3HE  MET A   1      41.662  -4.027  -4.184  1.00 55.390          H  
ATOM     20  N   GLU A   2      46.762  -6.137  -6.193  1.00 32.690          N  
ATOM     21  CA  GLU A   2      46.696  -6.302  -7.641  1.00 32.440          C  
ATOM     22  C   GLU A   2      45.476  -5.532  -8.134  1.00 32.040          C  
ATOM     23  O   GLU A   2      44.390  -5.662  -7.565  1.00 31.710          O  
ATOM     24  CB  GLU A   2      46.575  -7.770  -8.047  1.00 45.520          C  
ATOM     25  CG  GLU A   2      46.622  -8.018  -9.547  1.00 45.520          C  
ATOM     26  CD  GLU A   2      46.541  -9.472  -9.898  1.00 45.520          C  
ATOM     27  OE1 GLU A   2      46.268 -10.263  -9.029  1.00 45.520          O  
ATOM     28  OE2 GLU A   2      46.768  -9.797 -11.036  1.00 45.520          O  
ATOM     29  H   GLU A   2      46.693  -6.945  -5.562  1.00 39.230          H  
ATOM     30  HA  GLU A   2      47.589  -5.874  -8.095  1.00 38.930          H  
ATOM     31 1HB  GLU A   2      47.379  -8.321  -7.626  1.00 54.620          H  
ATOM     32 2HB  GLU A   2      45.647  -8.185  -7.655  1.00 54.620          H  
ATOM     33 1HG  GLU A   2      45.787  -7.501 -10.026  1.00 54.620          H  
ATOM     34 2HG  GLU A   2      47.547  -7.603  -9.944  1.00 54.620          H  
ATOM     35  N   LEU A   3      45.633  -4.737  -9.182  1.00 32.120          N  
ATOM     36  CA  LEU A   3      44.493  -3.987  -9.683  1.00 31.840          C  
ATOM     37  C   LEU A   3      43.881  -4.576 -10.928  1.00 31.160          C  
ATOM     38  O   LEU A   3      44.550  -5.170 -11.780  1.00 30.560          O  
ATOM     39  CB  LEU A   3      44.872  -2.529  -9.957  1.00 44.690          C  
ATOM     40  CG  LEU A   3      45.392  -1.706  -8.748  1.00 44.690          C  
ATOM     41  CD1 LEU A   3      45.803  -0.328  -9.241  1.00 44.690          C  
ATOM     42  CD2 LEU A   3      44.295  -1.588  -7.659  1.00 44.690          C  
ATOM     43  H   LEU A   3      46.539  -4.650  -9.618  1.00 38.540          H  
ATOM     44  HA  LEU A   3      43.716  -4.005  -8.926  1.00 38.210          H  
ATOM     45 1HB  LEU A   3      45.649  -2.517 -10.723  1.00 53.630          H  
ATOM     46 2HB  LEU A   3      43.998  -2.015 -10.361  1.00 53.630          H  
ATOM     47  HG  LEU A   3      46.269  -2.199  -8.320  1.00 53.630          H  
ATOM     48 1HD1 LEU A   3      46.184   0.257  -8.404  1.00 53.630          H  
ATOM     49 2HD1 LEU A   3      46.582  -0.429  -9.997  1.00 53.630          H  
ATOM     50 3HD1 LEU A   3      44.939   0.179  -9.675  1.00 53.630          H  
ATOM     51 1HD2 LEU A   3      44.678  -1.007  -6.820  1.00 53.630          H  
ATOM     52 2HD2 LEU A   3      43.414  -1.091  -8.069  1.00 53.630          H  
ATOM     53 3HD2 LEU A   3      44.017  -2.565  -7.304  1.00 53.630          H  
ATOM     54  N   GLU A   4      42.588  -4.343 -11.070  1.00 31.330          N  
ATOM     55  CA  GLU A   4      41.847  -4.787 -12.229  1.00 30.810          C  
ATOM     56  C   GLU A   4      42.065  -3.860 -13.406  1.00 30.730          C  
ATOM     57  O   GLU A   4      41.186  -3.095 -13.797  1.00 30.550          O  
ATOM     58  CB  GLU A   4      40.365  -4.909 -11.888  1.00 43.340          C  
ATOM     59  CG  GLU A   4      40.044  -6.026 -10.883  1.00 43.340          C  
ATOM     60  CD  GLU A   4      38.567  -6.233 -10.695  1.00 43.340          C  
ATOM     61  OE1 GLU A   4      37.908  -5.334 -10.224  1.00 43.340          O  
ATOM     62  OE2 GLU A   4      38.082  -7.287 -11.056  1.00 43.340          O  
ATOM     63  H   GLU A   4      42.102  -3.848 -10.336  1.00 37.600          H  
ATOM     64  HA  GLU A   4      42.210  -5.778 -12.507  1.00 36.970          H  
ATOM     65 1HB  GLU A   4      40.038  -3.976 -11.431  1.00 52.010          H  
ATOM     66 2HB  GLU A   4      39.789  -5.024 -12.777  1.00 52.010          H  
ATOM     67 1HG  GLU A   4      40.488  -6.955 -11.239  1.00 52.010          H  
ATOM     68 2HG  GLU A   4      40.500  -5.783  -9.926  1.00 52.010          H  
ATOM     69  N   ASN A   5      43.240  -4.003 -14.005  1.00 30.950          N  
ATOM     70  CA  ASN A   5      43.735  -3.160 -15.091  1.00 30.940          C  
ATOM     71  C   ASN A   5      42.862  -3.212 -16.338  1.00 30.950          C  
ATOM     72  O   ASN A   5      42.903  -2.316 -17.183  1.00 30.700          O  
ATOM     73  CB  ASN A   5      45.165  -3.519 -15.412  1.00 43.320          C  
ATOM     74  CG  ASN A   5      46.125  -3.026 -14.355  1.00 43.320          C  
ATOM     75  OD1 ASN A   5      45.845  -2.083 -13.602  1.00 43.320          O  
ATOM     76  ND2 ASN A   5      47.262  -3.659 -14.282  1.00 43.320          N  
ATOM     77  H   ASN A   5      43.865  -4.685 -13.562  1.00 37.140          H  
ATOM     78  HA  ASN A   5      43.724  -2.129 -14.739  1.00 37.130          H  
ATOM     79 1HB  ASN A   5      45.259  -4.602 -15.494  1.00 51.980          H  
ATOM     80 2HB  ASN A   5      45.444  -3.090 -16.373  1.00 51.980          H  
ATOM     81 1HD2 ASN A   5      47.943  -3.385 -13.602  1.00 51.980          H  
ATOM     82 2HD2 ASN A   5      47.456  -4.418 -14.902  1.00 51.980          H  
ATOM     83  N   TYR A   6      42.045  -4.249 -16.458  1.00 31.330          N  
ATOM     84  CA  TYR A   6      41.129  -4.389 -17.584  1.00 31.480          C  
ATOM     85  C   TYR A   6      40.098  -3.253 -17.595  1.00 30.910          C  
ATOM     86  O   TYR A   6      39.468  -2.985 -18.619  1.00 30.940          O  
ATOM     87  CB  TYR A   6      40.451  -5.762 -17.589  1.00 44.010          C  
ATOM     88  CG  TYR A   6      39.471  -6.036 -16.462  1.00 44.010          C  
ATOM     89  CD1 TYR A   6      38.141  -5.645 -16.574  1.00 44.010          C  
ATOM     90  CD2 TYR A   6      39.893  -6.716 -15.337  1.00 44.010          C  
ATOM     91  CE1 TYR A   6      37.250  -5.931 -15.560  1.00 44.010          C  
ATOM     92  CE2 TYR A   6      38.998  -7.004 -14.335  1.00 44.010          C  
ATOM     93  CZ  TYR A   6      37.685  -6.617 -14.437  1.00 44.010          C  
ATOM     94  OH  TYR A   6      36.791  -6.904 -13.416  1.00 44.010          O  
ATOM     95  H   TYR A   6      42.061  -4.953 -15.735  1.00 37.600          H  
ATOM     96  HA  TYR A   6      41.707  -4.308 -18.504  1.00 37.780          H  
ATOM     97 1HB  TYR A   6      39.916  -5.887 -18.531  1.00 52.810          H  
ATOM     98 2HB  TYR A   6      41.219  -6.532 -17.556  1.00 52.810          H  
ATOM     99  HD1 TYR A   6      37.799  -5.113 -17.462  1.00 52.810          H  
ATOM    100  HD2 TYR A   6      40.930  -7.034 -15.242  1.00 52.810          H  
ATOM    101  HE1 TYR A   6      36.209  -5.623 -15.645  1.00 52.810          H  
ATOM    102  HE2 TYR A   6      39.331  -7.544 -13.448  1.00 52.810          H  
ATOM    103  HH  TYR A   6      37.280  -7.222 -12.616  1.00 52.810          H  
ATOM    104  N   LYS A   7      39.925  -2.580 -16.449  1.00 30.470          N  
ATOM    105  CA  LYS A   7      38.987  -1.481 -16.316  1.00 29.960          C  
ATOM    106  C   LYS A   7      39.620  -0.162 -16.757  1.00 29.520          C  
ATOM    107  O   LYS A   7      38.959   0.877 -16.749  1.00 29.180          O  
ATOM    108  CB  LYS A   7      38.535  -1.346 -14.871  1.00 42.150          C  
ATOM    109  CG  LYS A   7      37.760  -2.516 -14.350  1.00 42.150          C  
ATOM    110  CD  LYS A   7      37.369  -2.288 -12.915  1.00 42.150          C  
ATOM    111  CE  LYS A   7      36.647  -3.475 -12.349  1.00 42.150          C  
ATOM    112  NZ  LYS A   7      36.326  -3.282 -10.908  1.00 42.150          N  
ATOM    113  H   LYS A   7      40.472  -2.842 -15.623  1.00 36.560          H  
ATOM    114  HA  LYS A   7      38.125  -1.678 -16.953  1.00 35.950          H  
ATOM    115 1HB  LYS A   7      39.409  -1.218 -14.234  1.00 50.580          H  
ATOM    116 2HB  LYS A   7      37.919  -0.455 -14.765  1.00 50.580          H  
ATOM    117 1HG  LYS A   7      36.875  -2.683 -14.961  1.00 50.580          H  
ATOM    118 2HG  LYS A   7      38.392  -3.403 -14.400  1.00 50.580          H  
ATOM    119 1HD  LYS A   7      38.269  -2.119 -12.320  1.00 50.580          H  
ATOM    120 2HD  LYS A   7      36.728  -1.411 -12.835  1.00 50.580          H  
ATOM    121 1HE  LYS A   7      35.726  -3.648 -12.899  1.00 50.580          H  
ATOM    122 2HE  LYS A   7      37.284  -4.341 -12.456  1.00 50.580          H  
ATOM    123 1HZ  LYS A   7      35.867  -4.105 -10.547  1.00 50.580          H  
ATOM    124 2HZ  LYS A   7      37.183  -3.124 -10.375  1.00 50.580          H  
ATOM    125 3HZ  LYS A   7      35.707  -2.468 -10.769  1.00 50.580          H  
ATOM    126  N   GLN A   8      40.908  -0.204 -17.116  1.00 29.580          N  
ATOM    127  CA  GLN A   8      41.679   0.948 -17.566  1.00 29.240          C  
ATOM    128  C   GLN A   8      41.698   2.171 -16.649  1.00 28.820          C  
ATOM    129  O   GLN A   8      41.305   3.250 -17.094  1.00 28.320          O  
ATOM    130  CB  GLN A   8      41.184   1.378 -18.951  1.00 41.070          C  
ATOM    131  CG  GLN A   8      41.430   0.346 -20.035  1.00 41.070          C  
ATOM    132  CD  GLN A   8      42.897   0.267 -20.415  1.00 41.070          C  
ATOM    133  OE1 GLN A   8      43.439   1.209 -21.003  1.00 41.070          O  
ATOM    134  NE2 GLN A   8      43.554  -0.833 -20.079  1.00 41.070          N  
ATOM    135  H   GLN A   8      41.396  -1.100 -17.103  1.00 35.500          H  
ATOM    136  HA  GLN A   8      42.712   0.617 -17.677  1.00 35.090          H  
ATOM    137 1HB  GLN A   8      40.117   1.591 -18.918  1.00 49.290          H  
ATOM    138 2HB  GLN A   8      41.691   2.295 -19.250  1.00 49.290          H  
ATOM    139 1HG  GLN A   8      41.114  -0.634 -19.670  1.00 49.290          H  
ATOM    140 2HG  GLN A   8      40.857   0.618 -20.918  1.00 49.290          H  
ATOM    141 1HE2 GLN A   8      44.524  -0.923 -20.305  1.00 49.290          H  
ATOM    142 2HE2 GLN A   8      43.090  -1.581 -19.589  1.00 49.290          H  
ATOM    143  N   PRO A   9      42.071   2.041 -15.358  1.00 29.050          N  
ATOM    144  CA  PRO A   9      42.232   3.149 -14.434  1.00 28.800          C  
ATOM    145  C   PRO A   9      43.442   3.927 -14.928  1.00 28.680          C  
ATOM    146  O   PRO A   9      44.346   3.320 -15.507  1.00 28.780          O  
ATOM    147  CB  PRO A   9      42.491   2.450 -13.094  1.00 43.200          C  
ATOM    148  CG  PRO A   9      43.093   1.096 -13.481  1.00 43.200          C  
ATOM    149  CD  PRO A   9      42.411   0.721 -14.786  1.00 43.200          C  
ATOM    150  HA  PRO A   9      41.326   3.775 -14.422  1.00 34.560          H  
ATOM    151 1HB  PRO A   9      43.173   3.061 -12.482  1.00 51.840          H  
ATOM    152 2HB  PRO A   9      41.550   2.357 -12.532  1.00 51.840          H  
ATOM    153 1HG  PRO A   9      44.186   1.181 -13.597  1.00 51.840          H  
ATOM    154 2HG  PRO A   9      42.918   0.355 -12.683  1.00 51.840          H  
ATOM    155 1HD  PRO A   9      43.119   0.183 -15.428  1.00 51.840          H  
ATOM    156 2HD  PRO A   9      41.514   0.133 -14.562  1.00 51.840          H  
ATOM    157  N   VAL A  10      43.490   5.231 -14.693  1.00 28.500          N  
ATOM    158  CA  VAL A  10      44.650   6.009 -15.131  1.00 28.140          C  
ATOM    159  C   VAL A  10      45.227   6.932 -14.073  1.00 27.890          C  
ATOM    160  O   VAL A  10      44.595   7.222 -13.058  1.00 27.830          O  
ATOM    161  CB  VAL A  10      44.309   6.841 -16.379  1.00 39.540          C  
ATOM    162  CG1 VAL A  10      43.898   5.926 -17.544  1.00 39.540          C  
ATOM    163  CG2 VAL A  10      43.203   7.811 -16.045  1.00 39.540          C  
ATOM    164  H   VAL A  10      42.715   5.683 -14.204  1.00 34.200          H  
ATOM    165  HA  VAL A  10      45.435   5.306 -15.411  1.00 33.770          H  
ATOM    166  HB  VAL A  10      45.197   7.394 -16.692  1.00 47.450          H  
ATOM    167 1HG1 VAL A  10      43.679   6.529 -18.423  1.00 47.450          H  
ATOM    168 2HG1 VAL A  10      44.711   5.236 -17.770  1.00 47.450          H  
ATOM    169 3HG1 VAL A  10      43.009   5.354 -17.278  1.00 47.450          H  
ATOM    170 1HG2 VAL A  10      42.986   8.395 -16.928  1.00 47.450          H  
ATOM    171 2HG2 VAL A  10      42.311   7.267 -15.741  1.00 47.450          H  
ATOM    172 3HG2 VAL A  10      43.514   8.476 -15.235  1.00 47.450          H  
ATOM    173  N   VAL A  11      46.440   7.407 -14.338  1.00 27.870          N  
ATOM    174  CA  VAL A  11      47.073   8.406 -13.493  1.00 27.780          C  
ATOM    175  C   VAL A  11      47.522   9.564 -14.359  1.00 28.220          C  
ATOM    176  O   VAL A  11      47.657   9.407 -15.576  1.00 28.280          O  
ATOM    177  CB  VAL A  11      48.267   7.824 -12.717  1.00 38.930          C  
ATOM    178  CG1 VAL A  11      47.795   6.699 -11.821  1.00 38.930          C  
ATOM    179  CG2 VAL A  11      49.347   7.336 -13.692  1.00 38.930          C  
ATOM    180  H   VAL A  11      46.909   7.100 -15.180  1.00 33.440          H  
ATOM    181  HA  VAL A  11      46.346   8.773 -12.781  1.00 33.340          H  
ATOM    182  HB  VAL A  11      48.675   8.600 -12.076  1.00 46.710          H  
ATOM    183 1HG1 VAL A  11      48.634   6.308 -11.251  1.00 46.710          H  
ATOM    184 2HG1 VAL A  11      47.036   7.079 -11.138  1.00 46.710          H  
ATOM    185 3HG1 VAL A  11      47.368   5.901 -12.423  1.00 46.710          H  
ATOM    186 1HG2 VAL A  11      50.189   6.939 -13.132  1.00 46.710          H  
ATOM    187 2HG2 VAL A  11      48.940   6.555 -14.329  1.00 46.710          H  
ATOM    188 3HG2 VAL A  11      49.691   8.162 -14.312  1.00 46.710          H  
ATOM    189  N   LEU A  12      47.795  10.708 -13.743  1.00 28.610          N  
ATOM    190  CA  LEU A  12      48.245  11.845 -14.522  1.00 29.100          C  
ATOM    191  C   LEU A  12      49.753  12.033 -14.413  1.00 29.020          C  
ATOM    192  O   LEU A  12      50.319  12.061 -13.314  1.00 28.740          O  
ATOM    193  CB  LEU A  12      47.464  13.090 -14.061  1.00 40.540          C  
ATOM    194  CG  LEU A  12      47.628  14.393 -14.887  1.00 40.540          C  
ATOM    195  CD1 LEU A  12      46.319  15.182 -14.798  1.00 40.540          C  
ATOM    196  CD2 LEU A  12      48.777  15.259 -14.349  1.00 40.540          C  
ATOM    197  H   LEU A  12      47.670  10.797 -12.727  1.00 34.330          H  
ATOM    198  HA  LEU A  12      48.004  11.664 -15.568  1.00 34.920          H  
ATOM    199 1HB  LEU A  12      46.406  12.838 -14.053  1.00 48.650          H  
ATOM    200 2HB  LEU A  12      47.762  13.311 -13.034  1.00 48.650          H  
ATOM    201  HG  LEU A  12      47.817  14.142 -15.932  1.00 48.650          H  
ATOM    202 1HD1 LEU A  12      46.411  16.083 -15.389  1.00 48.650          H  
ATOM    203 2HD1 LEU A  12      45.500  14.580 -15.189  1.00 48.650          H  
ATOM    204 3HD1 LEU A  12      46.115  15.446 -13.759  1.00 48.650          H  
ATOM    205 1HD2 LEU A  12      48.843  16.164 -14.950  1.00 48.650          H  
ATOM    206 2HD2 LEU A  12      48.578  15.528 -13.311  1.00 48.650          H  
ATOM    207 3HD2 LEU A  12      49.723  14.743 -14.403  1.00 48.650          H  
ATOM    208  N   ARG A  13      50.393  12.196 -15.567  1.00 29.350          N  
ATOM    209  CA  ARG A  13      51.825  12.428 -15.663  1.00 29.430          C  
ATOM    210  C   ARG A  13      52.086  13.475 -16.736  1.00 29.480          C  
ATOM    211  O   ARG A  13      51.456  13.453 -17.794  1.00 29.700          O  
ATOM    212  CB  ARG A  13      52.564  11.140 -16.017  1.00 41.170          C  
ATOM    213  CG  ARG A  13      52.483  10.007 -14.974  1.00 41.170          C  
ATOM    214  CD  ARG A  13      53.258  10.308 -13.740  1.00 41.170          C  
ATOM    215  NE  ARG A  13      53.258   9.187 -12.813  1.00 41.170          N  
ATOM    216  CZ  ARG A  13      52.306   8.927 -11.885  1.00 41.170          C  
ATOM    217  NH1 ARG A  13      51.247   9.704 -11.739  1.00 41.170          N  
ATOM    218  NH2 ARG A  13      52.446   7.865 -11.102  1.00 41.170          N  
ATOM    219  H   ARG A  13      49.852  12.157 -16.422  1.00 35.220          H  
ATOM    220  HA  ARG A  13      52.189  12.816 -14.713  1.00 35.320          H  
ATOM    221 1HB  ARG A  13      52.168  10.747 -16.951  1.00 49.400          H  
ATOM    222 2HB  ARG A  13      53.618  11.364 -16.181  1.00 49.400          H  
ATOM    223 1HG  ARG A  13      51.451   9.828 -14.700  1.00 49.400          H  
ATOM    224 2HG  ARG A  13      52.893   9.097 -15.409  1.00 49.400          H  
ATOM    225 1HD  ARG A  13      54.292  10.521 -14.011  1.00 49.400          H  
ATOM    226 2HD  ARG A  13      52.840  11.169 -13.231  1.00 49.400          H  
ATOM    227  HE  ARG A  13      54.041   8.549 -12.866  1.00 49.400          H  
ATOM    228 1HH1 ARG A  13      51.091  10.541 -12.332  1.00 49.400          H  
ATOM    229 2HH1 ARG A  13      50.564   9.487 -11.030  1.00 49.400          H  
ATOM    230 1HH2 ARG A  13      53.254   7.265 -11.204  1.00 49.400          H  
ATOM    231 2HH2 ARG A  13      51.750   7.654 -10.402  1.00 49.400          H  
ATOM    232  N   GLU A  14      53.018  14.382 -16.468  1.00 29.370          N  
ATOM    233  CA  GLU A  14      53.393  15.418 -17.423  1.00 29.480          C  
ATOM    234  C   GLU A  14      54.902  15.465 -17.545  1.00 29.440          C  
ATOM    235  O   GLU A  14      55.616  15.324 -16.545  1.00 29.040          O  
ATOM    236  CB  GLU A  14      52.871  16.782 -16.965  1.00 41.230          C  
ATOM    237  CG  GLU A  14      51.351  16.924 -16.918  1.00 41.230          C  
ATOM    238  CD  GLU A  14      50.866  18.311 -16.450  1.00 41.230          C  
ATOM    239  OE1 GLU A  14      51.671  19.123 -16.016  1.00 41.230          O  
ATOM    240  OE2 GLU A  14      49.671  18.545 -16.525  1.00 41.230          O  
ATOM    241  H   GLU A  14      53.491  14.349 -15.576  1.00 35.240          H  
ATOM    242  HA  GLU A  14      52.972  15.178 -18.400  1.00 35.380          H  
ATOM    243 1HB  GLU A  14      53.223  16.955 -15.959  1.00 49.470          H  
ATOM    244 2HB  GLU A  14      53.280  17.570 -17.601  1.00 49.470          H  
ATOM    245 1HG  GLU A  14      50.951  16.725 -17.911  1.00 49.470          H  
ATOM    246 2HG  GLU A  14      50.957  16.169 -16.248  1.00 49.470          H  
ATOM    247  N   ASP A  15      55.416  15.725 -18.749  1.00 29.910          N  
ATOM    248  CA  ASP A  15      56.867  15.785 -18.897  1.00 30.030          C  
ATOM    249  C   ASP A  15      57.419  17.129 -18.464  1.00 29.750          C  
ATOM    250  O   ASP A  15      57.860  17.944 -19.274  1.00 29.800          O  
ATOM    251  CB  ASP A  15      57.339  15.507 -20.321  1.00 41.990          C  
ATOM    252  CG  ASP A  15      58.876  15.318 -20.343  1.00 41.990          C  
ATOM    253  OD1 ASP A  15      59.419  15.044 -19.279  1.00 41.990          O  
ATOM    254  OD2 ASP A  15      59.480  15.408 -21.396  1.00 41.990          O  
ATOM    255  H   ASP A  15      54.810  15.854 -19.547  1.00 35.890          H  
ATOM    256  HA  ASP A  15      57.301  15.020 -18.253  1.00 36.040          H  
ATOM    257 1HB  ASP A  15      56.860  14.606 -20.706  1.00 50.390          H  
ATOM    258 2HB  ASP A  15      57.070  16.338 -20.974  1.00 50.390          H  
ATOM    259  N   ASN A  16      57.434  17.320 -17.154  1.00 29.540          N  
ATOM    260  CA  ASN A  16      57.896  18.538 -16.510  1.00 29.340          C  
ATOM    261  C   ASN A  16      59.340  18.340 -16.064  1.00 28.990          C  
ATOM    262  O   ASN A  16      59.827  18.977 -15.141  1.00 28.320          O  
ATOM    263  CB  ASN A  16      56.980  18.921 -15.366  1.00 41.160          C  
ATOM    264  CG  ASN A  16      55.610  19.347 -15.864  1.00 41.160          C  
ATOM    265  OD1 ASN A  16      55.478  19.937 -16.945  1.00 41.160          O  
ATOM    266  ND2 ASN A  16      54.594  19.063 -15.091  1.00 41.160          N  
ATOM    267  H   ASN A  16      57.023  16.562 -16.601  1.00 35.450          H  
ATOM    268  HA  ASN A  16      57.892  19.347 -17.242  1.00 35.210          H  
ATOM    269 1HB  ASN A  16      56.862  18.068 -14.697  1.00 49.390          H  
ATOM    270 2HB  ASN A  16      57.423  19.734 -14.793  1.00 49.390          H  
ATOM    271 1HD2 ASN A  16      53.637  19.310 -15.377  1.00 49.390          H  
ATOM    272 2HD2 ASN A  16      54.739  18.588 -14.227  1.00 49.390          H  
ATOM    273  N   CYS A  17      59.959  17.313 -16.634  1.00 29.350          N  
ATOM    274  CA  CYS A  17      61.353  16.858 -16.570  1.00 29.270          C  
ATOM    275  C   CYS A  17      62.064  16.706 -15.218  1.00 28.770          C  
ATOM    276  O   CYS A  17      63.155  16.145 -15.169  1.00 28.870          O  
ATOM    277  CB  CYS A  17      62.198  17.797 -17.425  1.00 41.010          C  
ATOM    278  SG  CYS A  17      61.762  17.771 -19.190  1.00 41.010          S  
ATOM    279  H   CYS A  17      59.387  16.814 -17.307  1.00 35.220          H  
ATOM    280  HA  CYS A  17      61.367  15.884 -17.056  1.00 35.120          H  
ATOM    281 1HB  CYS A  17      62.075  18.817 -17.062  1.00 49.210          H  
ATOM    282 2HB  CYS A  17      63.252  17.535 -17.330  1.00 49.210          H  
ATOM    283  HG  CYS A  17      60.437  17.658 -19.028  1.00 49.210          H  
ATOM    284  N   ARG A  18      61.408  17.017 -14.112  1.00 28.260          N  
ATOM    285  CA  ARG A  18      61.992  16.846 -12.784  1.00 27.840          C  
ATOM    286  C   ARG A  18      62.349  15.393 -12.495  1.00 27.180          C  
ATOM    287  O   ARG A  18      63.345  15.108 -11.812  1.00 27.000          O  
ATOM    288  CB  ARG A  18      61.037  17.371 -11.717  1.00 39.140          C  
ATOM    289  CG  ARG A  18      60.904  18.890 -11.680  1.00 39.140          C  
ATOM    290  CD  ARG A  18      59.940  19.350 -10.651  1.00 39.140          C  
ATOM    291  NE  ARG A  18      59.840  20.808 -10.628  1.00 39.140          N  
ATOM    292  CZ  ARG A  18      58.994  21.526  -9.855  1.00 39.140          C  
ATOM    293  NH1 ARG A  18      58.166  20.922  -9.026  1.00 39.140          N  
ATOM    294  NH2 ARG A  18      59.001  22.848  -9.936  1.00 39.140          N  
ATOM    295  H   ARG A  18      60.539  17.524 -14.231  1.00 33.910          H  
ATOM    296  HA  ARG A  18      62.906  17.439 -12.741  1.00 33.410          H  
ATOM    297 1HB  ARG A  18      60.044  16.960 -11.892  1.00 46.970          H  
ATOM    298 2HB  ARG A  18      61.357  17.041 -10.740  1.00 46.970          H  
ATOM    299 1HG  ARG A  18      61.875  19.331 -11.458  1.00 46.970          H  
ATOM    300 2HG  ARG A  18      60.561  19.249 -12.650  1.00 46.970          H  
ATOM    301 1HD  ARG A  18      58.955  18.941 -10.876  1.00 46.970          H  
ATOM    302 2HD  ARG A  18      60.267  19.010  -9.668  1.00 46.970          H  
ATOM    303  HE  ARG A  18      60.454  21.321 -11.250  1.00 46.970          H  
ATOM    304 1HH1 ARG A  18      58.157  19.917  -8.959  1.00 46.970          H  
ATOM    305 2HH1 ARG A  18      57.537  21.467  -8.452  1.00 46.970          H  
ATOM    306 1HH2 ARG A  18      59.635  23.313 -10.571  1.00 46.970          H  
ATOM    307 2HH2 ARG A  18      58.374  23.395  -9.364  1.00 46.970          H  
ATOM    308  N   ARG A  19      61.544  14.482 -13.047  1.00 26.890          N  
ATOM    309  CA  ARG A  19      61.695  13.052 -12.871  1.00 26.340          C  
ATOM    310  C   ARG A  19      62.506  12.359 -13.972  1.00 26.190          C  
ATOM    311  O   ARG A  19      62.528  11.122 -14.013  1.00 25.820          O  
ATOM    312  CB  ARG A  19      60.332  12.383 -12.784  1.00 37.100          C  
ATOM    313  CG  ARG A  19      59.521  12.717 -11.539  1.00 37.100          C  
ATOM    314  CD  ARG A  19      58.144  12.140 -11.614  1.00 37.100          C  
ATOM    315  NE  ARG A  19      57.375  12.367 -10.386  1.00 37.100          N  
ATOM    316  CZ  ARG A  19      56.720  13.506 -10.054  1.00 37.100          C  
ATOM    317  NH1 ARG A  19      56.714  14.546 -10.863  1.00 37.100          N  
ATOM    318  NH2 ARG A  19      56.074  13.570  -8.900  1.00 37.100          N  
ATOM    319  H   ARG A  19      60.747  14.803 -13.575  1.00 32.270          H  
ATOM    320  HA  ARG A  19      62.191  12.896 -11.931  1.00 31.610          H  
ATOM    321 1HB  ARG A  19      59.737  12.660 -13.653  1.00 44.520          H  
ATOM    322 2HB  ARG A  19      60.458  11.301 -12.805  1.00 44.520          H  
ATOM    323 1HG  ARG A  19      60.016  12.302 -10.664  1.00 44.520          H  
ATOM    324 2HG  ARG A  19      59.453  13.798 -11.431  1.00 44.520          H  
ATOM    325 1HD  ARG A  19      57.602  12.576 -12.452  1.00 44.520          H  
ATOM    326 2HD  ARG A  19      58.223  11.062 -11.766  1.00 44.520          H  
ATOM    327  HE  ARG A  19      57.340  11.603  -9.722  1.00 44.520          H  
ATOM    328 1HH1 ARG A  19      57.196  14.506 -11.745  1.00 44.520          H  
ATOM    329 2HH1 ARG A  19      56.217  15.386 -10.601  1.00 44.520          H  
ATOM    330 1HH2 ARG A  19      56.074  12.775  -8.275  1.00 44.520          H  
ATOM    331 2HH2 ARG A  19      55.580  14.412  -8.640  1.00 44.520          H  
ATOM    332  N   ARG A  20      63.122  13.126 -14.890  1.00 26.560          N  
ATOM    333  CA  ARG A  20      63.934  12.557 -15.975  1.00 26.550          C  
ATOM    334  C   ARG A  20      65.452  12.568 -15.663  1.00 26.620          C  
ATOM    335  O   ARG A  20      66.096  13.595 -15.874  1.00 26.580          O  
ATOM    336  CB  ARG A  20      63.677  13.279 -17.286  1.00 37.170          C  
ATOM    337  CG  ARG A  20      62.325  12.939 -17.919  1.00 37.170          C  
ATOM    338  CD  ARG A  20      62.090  13.634 -19.221  1.00 37.170          C  
ATOM    339  NE  ARG A  20      63.097  13.282 -20.218  1.00 37.170          N  
ATOM    340  CZ  ARG A  20      63.148  13.746 -21.496  1.00 37.170          C  
ATOM    341  NH1 ARG A  20      62.218  14.556 -21.993  1.00 37.170          N  
ATOM    342  NH2 ARG A  20      64.158  13.369 -22.272  1.00 37.170          N  
ATOM    343  H   ARG A  20      63.072  14.148 -14.817  1.00 31.870          H  
ATOM    344  HA  ARG A  20      63.577  11.561 -16.168  1.00 31.860          H  
ATOM    345 1HB  ARG A  20      63.704  14.357 -17.121  1.00 44.610          H  
ATOM    346 2HB  ARG A  20      64.465  13.034 -17.992  1.00 44.610          H  
ATOM    347 1HG  ARG A  20      62.267  11.867 -18.091  1.00 44.610          H  
ATOM    348 2HG  ARG A  20      61.529  13.237 -17.235  1.00 44.610          H  
ATOM    349 1HD  ARG A  20      61.119  13.335 -19.604  1.00 44.610          H  
ATOM    350 2HD  ARG A  20      62.107  14.709 -19.076  1.00 44.610          H  
ATOM    351  HE  ARG A  20      63.838  12.667 -19.923  1.00 44.610          H  
ATOM    352 1HH1 ARG A  20      61.383  14.851 -21.450  1.00 44.610          H  
ATOM    353 2HH1 ARG A  20      62.287  14.876 -22.942  1.00 44.610          H  
ATOM    354 1HH2 ARG A  20      64.872  12.751 -21.909  1.00 44.610          H  
ATOM    355 2HH2 ARG A  20      64.215  13.698 -23.224  1.00 44.610          H  
ATOM    356  N   ARG A  21      66.065  11.444 -15.210  1.00 26.810          N  
ATOM    357  CA  ARG A  21      65.455  10.136 -14.934  1.00 26.810          C  
ATOM    358  C   ARG A  21      65.756   9.658 -13.528  1.00 25.910          C  
ATOM    359  O   ARG A  21      66.894   9.323 -13.194  1.00 25.520          O  
ATOM    360  CB  ARG A  21      65.951   9.092 -15.921  1.00 37.530          C  
ATOM    361  CG  ARG A  21      65.319   7.723 -15.751  1.00 37.530          C  
ATOM    362  CD  ARG A  21      65.826   6.746 -16.732  1.00 37.530          C  
ATOM    363  NE  ARG A  21      65.216   5.436 -16.536  1.00 37.530          N  
ATOM    364  CZ  ARG A  21      65.481   4.330 -17.264  1.00 37.530          C  
ATOM    365  NH1 ARG A  21      66.353   4.371 -18.253  1.00 37.530          N  
ATOM    366  NH2 ARG A  21      64.857   3.198 -16.980  1.00 37.530          N  
ATOM    367  H   ARG A  21      67.060  11.513 -15.049  1.00 32.170          H  
ATOM    368  HA  ARG A  21      64.390  10.165 -15.001  1.00 32.170          H  
ATOM    369 1HB  ARG A  21      65.750   9.428 -16.936  1.00 45.040          H  
ATOM    370 2HB  ARG A  21      67.029   8.975 -15.819  1.00 45.040          H  
ATOM    371 1HG  ARG A  21      65.528   7.344 -14.758  1.00 45.040          H  
ATOM    372 2HG  ARG A  21      64.240   7.804 -15.880  1.00 45.040          H  
ATOM    373 1HD  ARG A  21      65.595   7.091 -17.739  1.00 45.040          H  
ATOM    374 2HD  ARG A  21      66.905   6.648 -16.610  1.00 45.040          H  
ATOM    375  HE  ARG A  21      64.537   5.349 -15.788  1.00 45.040          H  
ATOM    376 1HH1 ARG A  21      66.830   5.231 -18.475  1.00 45.040          H  
ATOM    377 2HH1 ARG A  21      66.544   3.540 -18.795  1.00 45.040          H  
ATOM    378 1HH2 ARG A  21      64.188   3.166 -16.221  1.00 45.040          H  
ATOM    379 2HH2 ARG A  21      65.045   2.365 -17.518  1.00 45.040          H  
ATOM    380  N   ARG A  22      64.711   9.595 -12.718  1.00 25.660          N  
ATOM    381  CA  ARG A  22      64.841   9.141 -11.343  1.00 24.910          C  
ATOM    382  C   ARG A  22      64.567   7.654 -11.281  1.00 23.930          C  
ATOM    383  O   ARG A  22      63.820   7.119 -12.102  1.00 23.940          O  
ATOM    384  CB  ARG A  22      63.882   9.864 -10.424  1.00 35.170          C  
ATOM    385  CG  ARG A  22      64.118  11.336 -10.334  1.00 35.170          C  
ATOM    386  CD  ARG A  22      63.185  11.989  -9.390  1.00 35.170          C  
ATOM    387  NE  ARG A  22      63.246  13.431  -9.512  1.00 35.170          N  
ATOM    388  CZ  ARG A  22      62.756  14.328  -8.647  1.00 35.170          C  
ATOM    389  NH1 ARG A  22      62.172  13.968  -7.522  1.00 35.170          N  
ATOM    390  NH2 ARG A  22      62.884  15.586  -8.973  1.00 35.170          N  
ATOM    391  H   ARG A  22      63.807   9.911 -13.082  1.00 30.790          H  
ATOM    392  HA  ARG A  22      65.859   9.324 -11.003  1.00 29.890          H  
ATOM    393 1HB  ARG A  22      62.863   9.714 -10.781  1.00 42.210          H  
ATOM    394 2HB  ARG A  22      63.945   9.442  -9.421  1.00 42.210          H  
ATOM    395 1HG  ARG A  22      65.128  11.506  -9.968  1.00 42.210          H  
ATOM    396 2HG  ARG A  22      64.026  11.782 -11.314  1.00 42.210          H  
ATOM    397 1HD  ARG A  22      62.166  11.667  -9.598  1.00 42.210          H  
ATOM    398 2HD  ARG A  22      63.457  11.716  -8.373  1.00 42.210          H  
ATOM    399  HE  ARG A  22      63.655  13.826 -10.378  1.00 42.210          H  
ATOM    400 1HH1 ARG A  22      62.082  12.992  -7.286  1.00 42.210          H  
ATOM    401 2HH1 ARG A  22      61.814  14.670  -6.891  1.00 42.210          H  
ATOM    402 1HH2 ARG A  22      63.337  15.791  -9.881  1.00 42.210          H  
ATOM    403 2HH2 ARG A  22      62.544  16.318  -8.371  1.00 42.210          H  
ATOM    404  N   MET A  23      65.132   6.991 -10.286  1.00 23.130          N  
ATOM    405  CA  MET A  23      64.872   5.574 -10.098  1.00 22.210          C  
ATOM    406  C   MET A  23      63.672   5.402  -9.191  1.00 21.400          C  
ATOM    407  O   MET A  23      63.465   6.196  -8.272  1.00 21.200          O  
ATOM    408  CB  MET A  23      66.100   4.888  -9.514  1.00 31.460          C  
ATOM    409  CG  MET A  23      67.352   4.954 -10.401  1.00 31.460          C  
ATOM    410  SD  MET A  23      67.197   4.028 -11.955  1.00 31.460          S  
ATOM    411  CE  MET A  23      66.886   5.324 -13.163  1.00 31.460          C  
ATOM    412  H   MET A  23      65.741   7.479  -9.646  1.00 27.760          H  
ATOM    413  HA  MET A  23      64.626   5.122 -11.056  1.00 26.650          H  
ATOM    414 1HB  MET A  23      66.344   5.339  -8.554  1.00 37.750          H  
ATOM    415 2HB  MET A  23      65.869   3.836  -9.327  1.00 37.750          H  
ATOM    416 1HG  MET A  23      67.564   5.994 -10.647  1.00 37.750          H  
ATOM    417 2HG  MET A  23      68.206   4.555  -9.851  1.00 37.750          H  
ATOM    418 1HE  MET A  23      66.791   4.879 -14.148  1.00 37.750          H  
ATOM    419 2HE  MET A  23      65.975   5.844 -12.921  1.00 37.750          H  
ATOM    420 3HE  MET A  23      67.714   6.035 -13.165  1.00 37.750          H  
ATOM    421  N   LYS A  24      62.876   4.375  -9.450  1.00 21.020          N  
ATOM    422  CA  LYS A  24      61.723   4.100  -8.612  1.00 20.360          C  
ATOM    423  C   LYS A  24      62.150   3.353  -7.347  1.00 19.780          C  
ATOM    424  O   LYS A  24      63.116   2.589  -7.397  1.00 19.690          O  
ATOM    425  CB  LYS A  24      60.691   3.285  -9.394  1.00 28.770          C  
ATOM    426  CG  LYS A  24      60.050   4.041 -10.549  1.00 28.770          C  
ATOM    427  CD  LYS A  24      59.002   3.189 -11.259  1.00 28.770          C  
ATOM    428  CE  LYS A  24      58.353   3.947 -12.416  1.00 28.770          C  
ATOM    429  NZ  LYS A  24      57.334   3.118 -13.125  1.00 28.770          N  
ATOM    430  H   LYS A  24      63.092   3.771 -10.231  1.00 25.220          H  
ATOM    431  HA  LYS A  24      61.287   5.058  -8.350  1.00 24.430          H  
ATOM    432 1HB  LYS A  24      61.174   2.399  -9.807  1.00 34.520          H  
ATOM    433 2HB  LYS A  24      59.904   2.935  -8.727  1.00 34.520          H  
ATOM    434 1HG  LYS A  24      59.577   4.945 -10.164  1.00 34.520          H  
ATOM    435 2HG  LYS A  24      60.820   4.336 -11.262  1.00 34.520          H  
ATOM    436 1HD  LYS A  24      59.471   2.284 -11.648  1.00 34.520          H  
ATOM    437 2HD  LYS A  24      58.227   2.898 -10.549  1.00 34.520          H  
ATOM    438 1HE  LYS A  24      57.870   4.843 -12.028  1.00 34.520          H  
ATOM    439 2HE  LYS A  24      59.125   4.241 -13.127  1.00 34.520          H  
ATOM    440 1HZ  LYS A  24      56.930   3.654 -13.881  1.00 34.520          H  
ATOM    441 2HZ  LYS A  24      57.773   2.288 -13.500  1.00 34.520          H  
ATOM    442 3HZ  LYS A  24      56.606   2.849 -12.478  1.00 34.520          H  
ATOM    443  N   PRO A  25      61.462   3.555  -6.208  1.00 19.520          N  
ATOM    444  CA  PRO A  25      61.659   2.847  -4.958  1.00 19.050          C  
ATOM    445  C   PRO A  25      61.152   1.427  -5.099  1.00 18.410          C  
ATOM    446  O   PRO A  25      60.270   1.172  -5.921  1.00 18.200          O  
ATOM    447  CB  PRO A  25      60.818   3.656  -3.968  1.00 28.580          C  
ATOM    448  CG  PRO A  25      59.731   4.284  -4.814  1.00 28.580          C  
ATOM    449  CD  PRO A  25      60.390   4.578  -6.150  1.00 28.580          C  
ATOM    450  HA  PRO A  25      62.726   2.861  -4.693  1.00 22.860          H  
ATOM    451 1HB  PRO A  25      60.409   2.977  -3.196  1.00 34.290          H  
ATOM    452 2HB  PRO A  25      61.445   4.393  -3.449  1.00 34.290          H  
ATOM    453 1HG  PRO A  25      58.885   3.582  -4.912  1.00 34.290          H  
ATOM    454 2HG  PRO A  25      59.338   5.187  -4.322  1.00 34.290          H  
ATOM    455 1HD  PRO A  25      59.642   4.428  -6.935  1.00 34.290          H  
ATOM    456 2HD  PRO A  25      60.819   5.595  -6.156  1.00 34.290          H  
ATOM    457  N   ARG A  26      61.662   0.522  -4.278  1.00 18.180          N  
ATOM    458  CA  ARG A  26      61.155  -0.839  -4.291  1.00 17.690          C  
ATOM    459  C   ARG A  26      59.813  -0.905  -3.586  1.00 16.740          C  
ATOM    460  O   ARG A  26      59.542  -0.107  -2.685  1.00 16.350          O  
ATOM    461  CB  ARG A  26      62.111  -1.794  -3.586  1.00 24.960          C  
ATOM    462  CG  ARG A  26      62.212  -1.612  -2.055  1.00 24.960          C  
ATOM    463  CD  ARG A  26      63.072  -2.648  -1.429  1.00 24.960          C  
ATOM    464  NE  ARG A  26      63.208  -2.450   0.020  1.00 24.960          N  
ATOM    465  CZ  ARG A  26      62.345  -2.908   0.970  1.00 24.960          C  
ATOM    466  NH1 ARG A  26      61.262  -3.592   0.645  1.00 24.960          N  
ATOM    467  NH2 ARG A  26      62.596  -2.662   2.247  1.00 24.960          N  
ATOM    468  H   ARG A  26      62.397   0.783  -3.638  1.00 21.820          H  
ATOM    469  HA  ARG A  26      61.028  -1.158  -5.326  1.00 21.230          H  
ATOM    470 1HB  ARG A  26      61.792  -2.819  -3.767  1.00 29.950          H  
ATOM    471 2HB  ARG A  26      63.110  -1.682  -4.001  1.00 29.950          H  
ATOM    472 1HG  ARG A  26      62.625  -0.634  -1.824  1.00 29.950          H  
ATOM    473 2HG  ARG A  26      61.227  -1.702  -1.601  1.00 29.950          H  
ATOM    474 1HD  ARG A  26      62.650  -3.634  -1.611  1.00 29.950          H  
ATOM    475 2HD  ARG A  26      64.067  -2.598  -1.871  1.00 29.950          H  
ATOM    476  HE  ARG A  26      64.019  -1.935   0.339  1.00 29.950          H  
ATOM    477 1HH1 ARG A  26      61.043  -3.789  -0.330  1.00 29.950          H  
ATOM    478 2HH1 ARG A  26      60.635  -3.924   1.369  1.00 29.950          H  
ATOM    479 1HH2 ARG A  26      63.422  -2.140   2.510  1.00 29.950          H  
ATOM    480 2HH2 ARG A  26      61.963  -2.997   2.960  1.00 29.950          H  
ATOM    481  N   SER A  27      58.995  -1.884  -3.957  1.00 16.480          N  
ATOM    482  CA  SER A  27      57.757  -2.126  -3.235  1.00 15.700          C  
ATOM    483  C   SER A  27      58.041  -2.554  -1.821  1.00 14.830          C  
ATOM    484  O   SER A  27      58.978  -3.319  -1.570  1.00 14.720          O  
ATOM    485  CB  SER A  27      56.911  -3.217  -3.837  1.00 22.290          C  
ATOM    486  OG  SER A  27      55.800  -3.461  -2.983  1.00 22.290          O  
ATOM    487  H   SER A  27      59.248  -2.480  -4.731  1.00 19.780          H  
ATOM    488  HA  SER A  27      57.181  -1.200  -3.209  1.00 18.840          H  
ATOM    489 1HB  SER A  27      56.566  -2.929  -4.827  1.00 26.750          H  
ATOM    490 2HB  SER A  27      57.502  -4.128  -3.938  1.00 26.750          H  
ATOM    491  HG  SER A  27      55.414  -4.322  -3.264  1.00 26.750          H  
ATOM    492  N   ALA A  28      57.183  -2.130  -0.903  1.00 14.350          N  
ATOM    493  CA  ALA A  28      57.266  -2.562   0.483  1.00 13.650          C  
ATOM    494  C   ALA A  28      57.116  -4.081   0.586  1.00 13.130          C  
ATOM    495  O   ALA A  28      57.610  -4.699   1.534  1.00 12.900          O  
ATOM    496  CB  ALA A  28      56.192  -1.886   1.315  1.00 19.390          C  
ATOM    497  H   ALA A  28      56.450  -1.497  -1.192  1.00 17.220          H  
ATOM    498  HA  ALA A  28      58.248  -2.287   0.866  1.00 16.380          H  
ATOM    499 1HB  ALA A  28      56.283  -2.208   2.352  1.00 23.270          H  
ATOM    500 2HB  ALA A  28      56.314  -0.805   1.257  1.00 23.270          H  
ATOM    501 3HB  ALA A  28      55.212  -2.164   0.934  1.00 23.270          H  
ATOM    502  N   ALA A  29      56.373  -4.671  -0.356  1.00 13.060          N  
ATOM    503  CA  ALA A  29      56.113  -6.102  -0.349  1.00 12.640          C  
ATOM    504  C   ALA A  29      55.755  -6.646  -1.733  1.00 12.210          C  
ATOM    505  O   ALA A  29      55.270  -5.932  -2.617  1.00 12.480          O  
ATOM    506  CB  ALA A  29      54.980  -6.414   0.617  1.00 17.860          C  
ATOM    507  H   ALA A  29      56.022  -4.096  -1.119  1.00 15.670          H  
ATOM    508  HA  ALA A  29      57.021  -6.604  -0.015  1.00 15.170          H  
ATOM    509 1HB  ALA A  29      54.810  -7.487   0.652  1.00 21.440          H  
ATOM    510 2HB  ALA A  29      55.248  -6.059   1.612  1.00 21.440          H  
ATOM    511 3HB  ALA A  29      54.073  -5.911   0.283  1.00 21.440          H  
ATOM    512  N   ALA A  30      55.962  -7.954  -1.906  1.00 11.710          N  
ATOM    513  CA  ALA A  30      55.565  -8.655  -3.130  1.00 11.450          C  
ATOM    514  C   ALA A  30      54.098  -9.097  -3.088  1.00 11.430          C  
ATOM    515  O   ALA A  30      53.599  -9.717  -4.026  1.00 11.980          O  
ATOM    516  CB  ALA A  30      56.453  -9.865  -3.347  1.00 16.130          C  
ATOM    517  H   ALA A  30      56.404  -8.482  -1.164  1.00 14.050          H  
ATOM    518  HA  ALA A  30      55.685  -7.968  -3.968  1.00 13.740          H  
ATOM    519 1HB  ALA A  30      56.167 -10.361  -4.275  1.00 19.360          H  
ATOM    520 2HB  ALA A  30      57.493  -9.548  -3.411  1.00 19.360          H  
ATOM    521 3HB  ALA A  30      56.333 -10.557  -2.516  1.00 19.360          H  
ATOM    522  N   SER A  31      53.441  -8.847  -1.964  1.00 10.990          N  
ATOM    523  CA  SER A  31      52.053  -9.225  -1.762  1.00 10.690          C  
ATOM    524  C   SER A  31      51.098  -8.527  -2.710  1.00  9.960          C  
ATOM    525  O   SER A  31      51.197  -7.323  -2.954  1.00  9.460          O  
ATOM    526  CB  SER A  31      51.615  -8.919  -0.354  1.00 15.090          C  
ATOM    527  OG  SER A  31      50.239  -9.172  -0.212  1.00 15.090          O  
ATOM    528  H   SER A  31      53.922  -8.342  -1.240  1.00 13.190          H  
ATOM    529  HA  SER A  31      51.968 -10.300  -1.928  1.00 12.830          H  
ATOM    530 1HB  SER A  31      52.178  -9.532   0.348  1.00 18.100          H  
ATOM    531 2HB  SER A  31      51.825  -7.875  -0.126  1.00 18.100          H  
ATOM    532  HG  SER A  31      50.028  -8.923   0.700  1.00 18.100          H  
ATOM    533  N   LEU A  32      50.124  -9.282  -3.206  1.00 10.010          N  
ATOM    534  CA  LEU A  32      49.089  -8.735  -4.068  1.00  9.500          C  
ATOM    535  C   LEU A  32      47.789  -8.472  -3.321  1.00  8.790          C  
ATOM    536  O   LEU A  32      46.771  -8.133  -3.937  1.00  8.980          O  
ATOM    537  CB  LEU A  32      48.828  -9.678  -5.240  1.00 13.500          C  
ATOM    538  CG  LEU A  32      50.018  -9.941  -6.214  1.00 13.500          C  
ATOM    539  CD1 LEU A  32      49.554 -10.935  -7.272  1.00 13.500          C  
ATOM    540  CD2 LEU A  32      50.499  -8.625  -6.874  1.00 13.500          C  
ATOM    541  H   LEU A  32      50.113 -10.265  -2.975  1.00 12.010          H  
ATOM    542  HA  LEU A  32      49.432  -7.778  -4.448  1.00 11.400          H  
ATOM    543 1HB  LEU A  32      48.536 -10.640  -4.829  1.00 16.200          H  
ATOM    544 2HB  LEU A  32      47.997  -9.307  -5.801  1.00 16.200          H  
ATOM    545  HG  LEU A  32      50.852 -10.386  -5.663  1.00 16.200          H  
ATOM    546 1HD1 LEU A  32      50.374 -11.149  -7.956  1.00 16.200          H  
ATOM    547 2HD1 LEU A  32      49.234 -11.858  -6.792  1.00 16.200          H  
ATOM    548 3HD1 LEU A  32      48.716 -10.511  -7.834  1.00 16.200          H  
ATOM    549 1HD2 LEU A  32      51.323  -8.848  -7.551  1.00 16.200          H  
ATOM    550 2HD2 LEU A  32      49.689  -8.171  -7.435  1.00 16.200          H  
ATOM    551 3HD2 LEU A  32      50.852  -7.928  -6.118  1.00 16.200          H  
ATOM    552  N   SER A  33      47.817  -8.639  -2.002  1.00  8.180          N  
ATOM    553  CA  SER A  33      46.631  -8.454  -1.175  1.00  7.400          C  
ATOM    554  C   SER A  33      46.050  -7.052  -1.223  1.00  6.560          C  
ATOM    555  O   SER A  33      46.776  -6.045  -1.226  1.00  6.710          O  
ATOM    556  CB  SER A  33      46.902  -8.780   0.265  1.00 10.670          C  
ATOM    557  OG  SER A  33      45.769  -8.473   1.029  1.00 10.670          O  
ATOM    558  H   SER A  33      48.699  -8.894  -1.554  1.00  9.820          H  
ATOM    559  HA  SER A  33      45.866  -9.142  -1.536  1.00  8.880          H  
ATOM    560 1HB  SER A  33      47.151  -9.833   0.371  1.00 12.810          H  
ATOM    561 2HB  SER A  33      47.751  -8.197   0.620  1.00 12.810          H  
ATOM    562  HG  SER A  33      46.018  -8.659   1.953  1.00 12.810          H  
ATOM    563  N   SER A  34      44.715  -6.999  -1.212  1.00  5.970          N  
ATOM    564  CA  SER A  34      43.933  -5.767  -1.203  1.00  5.200          C  
ATOM    565  C   SER A  34      43.862  -5.152   0.184  1.00  3.990          C  
ATOM    566  O   SER A  34      43.360  -4.039   0.370  1.00  3.850          O  
ATOM    567  CB  SER A  34      42.532  -6.042  -1.703  1.00  7.590          C  
ATOM    568  OG  SER A  34      41.821  -6.830  -0.786  1.00  7.590          O  
ATOM    569  H   SER A  34      44.205  -7.872  -1.204  1.00  7.160          H  
ATOM    570  HA  SER A  34      44.411  -5.053  -1.853  1.00  6.240          H  
ATOM    571 1HB  SER A  34      42.012  -5.097  -1.858  1.00  9.110          H  
ATOM    572 2HB  SER A  34      42.584  -6.549  -2.665  1.00  9.110          H  
ATOM    573  HG  SER A  34      40.972  -7.017  -1.200  1.00  9.110          H  
ATOM    574  N   MET A  35      44.344  -5.889   1.173  1.00  3.530          N  
ATOM    575  CA  MET A  35      44.292  -5.413   2.530  1.00  2.820          C  
ATOM    576  C   MET A  35      45.605  -5.633   3.235  1.00  1.980          C  
ATOM    577  O   MET A  35      46.245  -6.682   3.114  1.00  2.230          O  
ATOM    578  CB  MET A  35      43.152  -6.104   3.252  1.00  4.230          C  
ATOM    579  CG  MET A  35      43.301  -7.614   3.388  1.00  4.230          C  
ATOM    580  SD  MET A  35      41.803  -8.414   3.988  1.00  4.230          S  
ATOM    581  CE  MET A  35      40.740  -8.384   2.540  1.00  4.230          C  
ATOM    582  H   MET A  35      44.767  -6.787   0.957  1.00  4.240          H  
ATOM    583  HA  MET A  35      44.105  -4.341   2.518  1.00  3.380          H  
ATOM    584 1HB  MET A  35      43.040  -5.679   4.247  1.00  5.080          H  
ATOM    585 2HB  MET A  35      42.252  -5.902   2.699  1.00  5.080          H  
ATOM    586 1HG  MET A  35      43.551  -8.040   2.421  1.00  5.080          H  
ATOM    587 2HG  MET A  35      44.115  -7.843   4.081  1.00  5.080          H  
ATOM    588 1HE  MET A  35      39.787  -8.856   2.781  1.00  5.080          H  
ATOM    589 2HE  MET A  35      40.559  -7.360   2.224  1.00  5.080          H  
ATOM    590 3HE  MET A  35      41.220  -8.931   1.727  1.00  5.080          H  
ATOM    591  N   GLU A  36      45.967  -4.644   4.025  1.00  1.910          N  
ATOM    592  CA  GLU A  36      47.171  -4.680   4.810  1.00  1.960          C  
ATOM    593  C   GLU A  36      46.881  -5.273   6.154  1.00  1.680          C  
ATOM    594  O   GLU A  36      45.739  -5.223   6.646  1.00  1.940          O  
ATOM    595  CB  GLU A  36      47.750  -3.273   4.959  1.00  2.720          C  
ATOM    596  CG  GLU A  36      48.201  -2.640   3.638  1.00  2.720          C  
ATOM    597  CD  GLU A  36      48.781  -1.255   3.808  1.00  2.720          C  
ATOM    598  OE1 GLU A  36      48.721  -0.739   4.897  1.00  2.720          O  
ATOM    599  OE2 GLU A  36      49.284  -0.719   2.848  1.00  2.720          O  
ATOM    600  H   GLU A  36      45.385  -3.819   4.070  1.00  2.290          H  
ATOM    601  HA  GLU A  36      47.903  -5.312   4.307  1.00  2.350          H  
ATOM    602 1HB  GLU A  36      47.005  -2.619   5.412  1.00  3.270          H  
ATOM    603 2HB  GLU A  36      48.609  -3.303   5.634  1.00  3.270          H  
ATOM    604 1HG  GLU A  36      48.952  -3.283   3.181  1.00  3.270          H  
ATOM    605 2HG  GLU A  36      47.348  -2.592   2.962  1.00  3.270          H  
ATOM    606  N   LEU A  37      47.914  -5.816   6.757  1.00  1.430          N  
ATOM    607  CA  LEU A  37      47.748  -6.295   8.084  1.00  1.240          C  
ATOM    608  C   LEU A  37      48.122  -5.152   8.991  1.00  1.310          C  
ATOM    609  O   LEU A  37      49.116  -4.451   8.770  1.00  1.580          O  
ATOM    610  CB  LEU A  37      48.637  -7.498   8.347  1.00  1.810          C  
ATOM    611  CG  LEU A  37      48.472  -8.732   7.424  1.00  1.810          C  
ATOM    612  CD1 LEU A  37      49.490  -9.786   7.825  1.00  1.810          C  
ATOM    613  CD2 LEU A  37      47.072  -9.281   7.531  1.00  1.810          C  
ATOM    614  H   LEU A  37      48.813  -5.853   6.298  1.00  1.720          H  
ATOM    615  HA  LEU A  37      46.708  -6.545   8.266  1.00  1.490          H  
ATOM    616 1HB  LEU A  37      49.676  -7.181   8.323  1.00  2.170          H  
ATOM    617 2HB  LEU A  37      48.395  -7.824   9.331  1.00  2.170          H  
ATOM    618  HG  LEU A  37      48.670  -8.445   6.394  1.00  2.170          H  
ATOM    619 1HD1 LEU A  37      49.392 -10.651   7.170  1.00  2.170          H  
ATOM    620 2HD1 LEU A  37      50.497  -9.379   7.737  1.00  2.170          H  
ATOM    621 3HD1 LEU A  37      49.308 -10.095   8.851  1.00  2.170          H  
ATOM    622 1HD2 LEU A  37      46.972 -10.148   6.882  1.00  2.170          H  
ATOM    623 2HD2 LEU A  37      46.870  -9.574   8.564  1.00  2.170          H  
ATOM    624 3HD2 LEU A  37      46.381  -8.531   7.217  1.00  2.170          H  
ATOM    625  N   ILE A  38      47.357  -4.992  10.036  1.00  1.160          N  
ATOM    626  CA  ILE A  38      47.582  -3.948  10.987  1.00  1.250          C  
ATOM    627  C   ILE A  38      48.295  -4.523  12.210  1.00  1.160          C  
ATOM    628  O   ILE A  38      47.804  -5.477  12.820  1.00  1.030          O  
ATOM    629  CB  ILE A  38      46.229  -3.331  11.386  1.00  1.710          C  
ATOM    630  CG1 ILE A  38      45.545  -2.780  10.099  1.00  1.710          C  
ATOM    631  CG2 ILE A  38      46.439  -2.188  12.422  1.00  1.710          C  
ATOM    632  CD1 ILE A  38      44.109  -2.425  10.261  1.00  1.710          C  
ATOM    633  H   ILE A  38      46.540  -5.593  10.133  1.00  1.390          H  
ATOM    634  HA  ILE A  38      48.164  -3.183  10.494  1.00  1.500          H  
ATOM    635  HB  ILE A  38      45.589  -4.113  11.809  1.00  2.060          H  
ATOM    636 1HG1 ILE A  38      46.087  -1.899   9.767  1.00  2.060          H  
ATOM    637 2HG1 ILE A  38      45.598  -3.535   9.312  1.00  2.060          H  
ATOM    638 1HG2 ILE A  38      45.484  -1.759  12.710  1.00  2.060          H  
ATOM    639 2HG2 ILE A  38      46.932  -2.556  13.308  1.00  2.060          H  
ATOM    640 3HG2 ILE A  38      47.057  -1.413  11.981  1.00  2.060          H  
ATOM    641 1HD1 ILE A  38      43.714  -2.064   9.311  1.00  2.060          H  
ATOM    642 2HD1 ILE A  38      43.585  -3.315  10.555  1.00  2.060          H  
ATOM    643 3HD1 ILE A  38      43.978  -1.657  11.011  1.00  2.060          H  
ATOM    644  N   PRO A  39      49.447  -3.977  12.614  1.00  1.300          N  
ATOM    645  CA  PRO A  39      50.260  -4.419  13.730  1.00  1.230          C  
ATOM    646  C   PRO A  39      49.609  -4.005  15.041  1.00  1.140          C  
ATOM    647  O   PRO A  39      49.956  -2.967  15.604  1.00  1.250          O  
ATOM    648  CB  PRO A  39      51.585  -3.682  13.488  1.00  1.840          C  
ATOM    649  CG  PRO A  39      51.188  -2.408  12.805  1.00  1.840          C  
ATOM    650  CD  PRO A  39      50.017  -2.793  11.912  1.00  1.840          C  
ATOM    651  HA  PRO A  39      50.386  -5.513  13.686  1.00  1.480          H  
ATOM    652 1HB  PRO A  39      52.099  -3.498  14.442  1.00  2.210          H  
ATOM    653 2HB  PRO A  39      52.251  -4.295  12.882  1.00  2.210          H  
ATOM    654 1HG  PRO A  39      50.916  -1.647  13.558  1.00  2.210          H  
ATOM    655 2HG  PRO A  39      52.039  -1.999  12.238  1.00  2.210          H  
ATOM    656 1HD  PRO A  39      49.320  -1.952  11.900  1.00  2.210          H  
ATOM    657 2HD  PRO A  39      50.378  -3.066  10.902  1.00  2.210          H  
ATOM    658  N   ILE A  40      48.587  -4.748  15.444  1.00  1.020          N  
ATOM    659  CA  ILE A  40      47.808  -4.418  16.626  1.00  0.960          C  
ATOM    660  C   ILE A  40      48.439  -5.045  17.863  1.00  0.950          C  
ATOM    661  O   ILE A  40      48.729  -6.247  17.904  1.00  0.950          O  
ATOM    662  CB  ILE A  40      46.334  -4.871  16.503  1.00  1.370          C  
ATOM    663  CG1 ILE A  40      45.677  -4.175  15.301  1.00  1.370          C  
ATOM    664  CG2 ILE A  40      45.575  -4.502  17.787  1.00  1.370          C  
ATOM    665  CD1 ILE A  40      44.317  -4.684  14.913  1.00  1.370          C  
ATOM    666  H   ILE A  40      48.383  -5.614  14.919  1.00  1.220          H  
ATOM    667  HA  ILE A  40      47.816  -3.336  16.755  1.00  1.150          H  
ATOM    668  HB  ILE A  40      46.296  -5.946  16.333  1.00  1.640          H  
ATOM    669 1HG1 ILE A  40      45.616  -3.106  15.500  1.00  1.640          H  
ATOM    670 2HG1 ILE A  40      46.314  -4.336  14.456  1.00  1.640          H  
ATOM    671 1HG2 ILE A  40      44.569  -4.815  17.689  1.00  1.640          H  
ATOM    672 2HG2 ILE A  40      46.008  -4.989  18.657  1.00  1.640          H  
ATOM    673 3HG2 ILE A  40      45.605  -3.418  17.940  1.00  1.640          H  
ATOM    674 1HD1 ILE A  40      43.975  -4.146  14.034  1.00  1.640          H  
ATOM    675 2HD1 ILE A  40      44.385  -5.707  14.698  1.00  1.640          H  
ATOM    676 3HD1 ILE A  40      43.610  -4.554  15.694  1.00  1.640          H  
ATOM    677  N   GLU A  41      48.690  -4.216  18.861  1.00  0.950          N  
ATOM    678  CA  GLU A  41      49.276  -4.686  20.104  1.00  0.960          C  
ATOM    679  C   GLU A  41      48.176  -5.046  21.107  1.00  0.910          C  
ATOM    680  O   GLU A  41      47.164  -4.344  21.200  1.00  0.890          O  
ATOM    681  CB  GLU A  41      50.229  -3.619  20.635  1.00  1.340          C  
ATOM    682  CG  GLU A  41      51.473  -3.426  19.726  1.00  1.340          C  
ATOM    683  CD  GLU A  41      52.458  -2.366  20.183  1.00  1.340          C  
ATOM    684  OE1 GLU A  41      52.131  -1.589  21.041  1.00  1.340          O  
ATOM    685  OE2 GLU A  41      53.549  -2.347  19.664  1.00  1.340          O  
ATOM    686  H   GLU A  41      48.453  -3.238  18.753  1.00  1.140          H  
ATOM    687  HA  GLU A  41      49.857  -5.580  19.897  1.00  1.150          H  
ATOM    688 1HB  GLU A  41      49.707  -2.664  20.704  1.00  1.610          H  
ATOM    689 2HB  GLU A  41      50.539  -3.889  21.626  1.00  1.610          H  
ATOM    690 1HG  GLU A  41      51.996  -4.384  19.680  1.00  1.610          H  
ATOM    691 2HG  GLU A  41      51.135  -3.189  18.715  1.00  1.610          H  
ATOM    692  N   PHE A  42      48.368  -6.137  21.854  1.00  0.900          N  
ATOM    693  CA  PHE A  42      47.371  -6.572  22.828  1.00  0.880          C  
ATOM    694  C   PHE A  42      47.886  -6.742  24.256  1.00  0.880          C  
ATOM    695  O   PHE A  42      48.963  -7.308  24.514  1.00  0.870          O  
ATOM    696  CB  PHE A  42      46.750  -7.881  22.370  1.00  1.240          C  
ATOM    697  CG  PHE A  42      45.951  -7.776  21.108  1.00  1.240          C  
ATOM    698  CD1 PHE A  42      46.564  -7.906  19.877  1.00  1.240          C  
ATOM    699  CD2 PHE A  42      44.574  -7.570  21.140  1.00  1.240          C  
ATOM    700  CE1 PHE A  42      45.827  -7.839  18.731  1.00  1.240          C  
ATOM    701  CE2 PHE A  42      43.848  -7.520  19.982  1.00  1.240          C  
ATOM    702  CZ  PHE A  42      44.490  -7.660  18.777  1.00  1.240          C  
ATOM    703  H   PHE A  42      49.223  -6.675  21.706  1.00  1.080          H  
ATOM    704  HA  PHE A  42      46.587  -5.823  22.847  1.00  1.060          H  
ATOM    705 1HB  PHE A  42      47.540  -8.603  22.199  1.00  1.490          H  
ATOM    706 2HB  PHE A  42      46.114  -8.276  23.150  1.00  1.490          H  
ATOM    707  HD1 PHE A  42      47.648  -8.059  19.821  1.00  1.490          H  
ATOM    708  HD2 PHE A  42      44.070  -7.453  22.093  1.00  1.490          H  
ATOM    709  HE1 PHE A  42      46.309  -7.923  17.782  1.00  1.490          H  
ATOM    710  HE2 PHE A  42      42.770  -7.367  20.020  1.00  1.490          H  
ATOM    711  HZ  PHE A  42      43.952  -7.624  17.858  1.00  1.490          H  
ATOM    712  N   VAL A  43      47.058  -6.319  25.206  1.00  0.880          N  
ATOM    713  CA  VAL A  43      47.398  -6.430  26.621  1.00  0.880          C  
ATOM    714  C   VAL A  43      46.587  -7.533  27.293  1.00  0.950          C  
ATOM    715  O   VAL A  43      45.363  -7.448  27.387  1.00  0.970          O  
ATOM    716  CB  VAL A  43      47.127  -5.085  27.333  1.00  1.230          C  
ATOM    717  CG1 VAL A  43      47.489  -5.179  28.818  1.00  1.230          C  
ATOM    718  CG2 VAL A  43      47.879  -3.960  26.609  1.00  1.230          C  
ATOM    719  H   VAL A  43      46.190  -5.861  24.901  1.00  1.060          H  
ATOM    720  HA  VAL A  43      48.458  -6.669  26.712  1.00  1.060          H  
ATOM    721  HB  VAL A  43      46.089  -4.877  27.300  1.00  1.480          H  
ATOM    722 1HG1 VAL A  43      47.268  -4.231  29.304  1.00  1.480          H  
ATOM    723 2HG1 VAL A  43      46.908  -5.972  29.304  1.00  1.480          H  
ATOM    724 3HG1 VAL A  43      48.553  -5.398  28.923  1.00  1.480          H  
ATOM    725 1HG2 VAL A  43      47.667  -3.017  27.096  1.00  1.480          H  
ATOM    726 2HG2 VAL A  43      48.952  -4.154  26.640  1.00  1.480          H  
ATOM    727 3HG2 VAL A  43      47.555  -3.904  25.569  1.00  1.480          H  
ATOM    728  N   LEU A  44      47.280  -8.550  27.800  1.00  1.180          N  
ATOM    729  CA  LEU A  44      46.625  -9.707  28.401  1.00  1.130          C  
ATOM    730  C   LEU A  44      46.012  -9.337  29.780  1.00  1.210          C  
ATOM    731  O   LEU A  44      46.667  -8.658  30.566  1.00  1.240          O  
ATOM    732  CB  LEU A  44      47.654 -10.851  28.465  1.00  1.600          C  
ATOM    733  CG  LEU A  44      48.157 -11.379  27.049  1.00  1.600          C  
ATOM    734  CD1 LEU A  44      49.268 -12.370  27.255  1.00  1.600          C  
ATOM    735  CD2 LEU A  44      47.004 -12.047  26.262  1.00  1.600          C  
ATOM    736  H   LEU A  44      48.289  -8.529  27.727  1.00  1.420          H  
ATOM    737  HA  LEU A  44      45.831  -9.983  27.727  1.00  1.360          H  
ATOM    738 1HB  LEU A  44      48.527 -10.492  29.011  1.00  1.920          H  
ATOM    739 2HB  LEU A  44      47.249 -11.690  29.012  1.00  1.920          H  
ATOM    740  HG  LEU A  44      48.551 -10.542  26.468  1.00  1.920          H  
ATOM    741 1HD1 LEU A  44      49.631 -12.720  26.285  1.00  1.920          H  
ATOM    742 2HD1 LEU A  44      50.078 -11.878  27.794  1.00  1.920          H  
ATOM    743 3HD1 LEU A  44      48.910 -13.210  27.824  1.00  1.920          H  
ATOM    744 1HD2 LEU A  44      47.385 -12.400  25.302  1.00  1.920          H  
ATOM    745 2HD2 LEU A  44      46.610 -12.893  26.826  1.00  1.920          H  
ATOM    746 3HD2 LEU A  44      46.214 -11.341  26.076  1.00  1.920          H  
ATOM    747  N   PRO A  45      44.782  -9.863  30.103  1.00  1.480          N  
ATOM    748  CA  PRO A  45      43.863  -9.580  31.237  1.00  1.750          C  
ATOM    749  C   PRO A  45      44.213  -9.841  32.720  1.00  1.970          C  
ATOM    750  O   PRO A  45      43.536  -9.276  33.591  1.00  2.730          O  
ATOM    751  CB  PRO A  45      42.678 -10.490  30.896  1.00  2.620          C  
ATOM    752  CG  PRO A  45      43.217 -11.589  30.057  1.00  2.620          C  
ATOM    753  CD  PRO A  45      44.270 -10.971  29.241  1.00  2.620          C  
ATOM    754  HA  PRO A  45      43.540  -8.533  31.133  1.00  2.100          H  
ATOM    755 1HB  PRO A  45      42.236 -10.875  31.810  1.00  3.150          H  
ATOM    756 2HB  PRO A  45      41.909  -9.904  30.393  1.00  3.150          H  
ATOM    757 1HG  PRO A  45      43.563 -12.400  30.708  1.00  3.150          H  
ATOM    758 2HG  PRO A  45      42.413 -12.016  29.439  1.00  3.150          H  
ATOM    759 1HD  PRO A  45      45.018 -11.697  29.002  1.00  3.150          H  
ATOM    760 2HD  PRO A  45      43.817 -10.610  28.376  1.00  3.150          H  
ATOM    761  N   THR A  46      45.195 -10.691  33.025  1.00  1.930          N  
ATOM    762  CA  THR A  46      45.498 -10.982  34.429  1.00  2.240          C  
ATOM    763  C   THR A  46      46.812 -10.410  34.939  1.00  2.290          C  
ATOM    764  O   THR A  46      47.883 -10.645  34.370  1.00  2.900          O  
ATOM    765  CB  THR A  46      45.466 -12.505  34.720  1.00  3.010          C  
ATOM    766  OG1 THR A  46      44.137 -13.004  34.454  1.00  3.010          O  
ATOM    767  CG2 THR A  46      45.832 -12.774  36.192  1.00  3.010          C  
ATOM    768  H   THR A  46      45.740 -11.154  32.315  1.00  2.320          H  
ATOM    769  HA  THR A  46      44.708 -10.541  35.033  1.00  2.690          H  
ATOM    770  HB  THR A  46      46.177 -13.019  34.084  1.00  3.610          H  
ATOM    771  HG1 THR A  46      44.120 -13.991  34.411  1.00  3.610          H  
ATOM    772 1HG2 THR A  46      45.794 -13.810  36.382  1.00  3.610          H  
ATOM    773 2HG2 THR A  46      46.834 -12.423  36.412  1.00  3.610          H  
ATOM    774 3HG2 THR A  46      45.124 -12.268  36.843  1.00  3.610          H  
ATOM    775  N   SER A  47      46.683  -9.668  36.044  1.00  2.550          N  
ATOM    776  CA  SER A  47      47.752  -9.042  36.825  1.00  3.100          C  
ATOM    777  C   SER A  47      48.757  -8.197  36.058  1.00  2.970          C  
ATOM    778  O   SER A  47      49.954  -8.218  36.358  1.00  3.350          O  
ATOM    779  CB  SER A  47      48.490 -10.098  37.602  1.00  4.120          C  
ATOM    780  OG  SER A  47      47.640 -10.756  38.505  1.00  4.120          O  
ATOM    781  H   SER A  47      45.743  -9.553  36.395  1.00  3.060          H  
ATOM    782  HA  SER A  47      47.273  -8.383  37.550  1.00  3.720          H  
ATOM    783 1HB  SER A  47      48.901 -10.810  36.907  1.00  4.940          H  
ATOM    784 2HB  SER A  47      49.320  -9.650  38.142  1.00  4.940          H  
ATOM    785  HG  SER A  47      48.197 -11.400  38.948  1.00  4.940          H  
ATOM    786  N   GLN A  48      48.285  -7.420  35.094  1.00  2.920          N  
ATOM    787  CA  GLN A  48      49.182  -6.540  34.373  1.00  3.250          C  
ATOM    788  C   GLN A  48      48.960  -5.123  34.841  1.00  3.820          C  
ATOM    789  O   GLN A  48      47.838  -4.617  34.800  1.00  4.610          O  
ATOM    790  CB  GLN A  48      48.981  -6.653  32.863  1.00  4.420          C  
ATOM    791  CG  GLN A  48      49.158  -8.057  32.367  1.00  4.420          C  
ATOM    792  CD  GLN A  48      50.518  -8.588  32.691  1.00  4.420          C  
ATOM    793  OE1 GLN A  48      51.540  -8.004  32.311  1.00  4.420          O  
ATOM    794  NE2 GLN A  48      50.551  -9.691  33.424  1.00  4.420          N  
ATOM    795  H   GLN A  48      47.303  -7.432  34.860  1.00  3.500          H  
ATOM    796  HA  GLN A  48      50.212  -6.806  34.606  1.00  3.900          H  
ATOM    797 1HB  GLN A  48      47.974  -6.330  32.597  1.00  5.300          H  
ATOM    798 2HB  GLN A  48      49.689  -6.005  32.345  1.00  5.300          H  
ATOM    799 1HG  GLN A  48      48.409  -8.700  32.819  1.00  5.300          H  
ATOM    800 2HG  GLN A  48      49.041  -8.061  31.285  1.00  5.300          H  
ATOM    801 1HE2 GLN A  48      51.425 -10.094  33.686  1.00  5.300          H  
ATOM    802 2HE2 GLN A  48      49.668 -10.121  33.737  1.00  5.300          H  
ATOM    803  N   ARG A  49      50.023  -4.479  35.283  1.00  3.710          N  
ATOM    804  CA  ARG A  49      49.928  -3.110  35.752  1.00  4.440          C  
ATOM    805  C   ARG A  49      50.126  -2.166  34.572  1.00  4.270          C  
ATOM    806  O   ARG A  49      51.249  -1.942  34.112  1.00  3.990          O  
ATOM    807  CB  ARG A  49      50.951  -2.867  36.840  1.00  5.920          C  
ATOM    808  CG  ARG A  49      50.739  -3.696  38.107  1.00  5.920          C  
ATOM    809  CD  ARG A  49      51.810  -3.468  39.121  1.00  5.920          C  
ATOM    810  NE  ARG A  49      53.123  -3.949  38.669  1.00  5.920          N  
ATOM    811  CZ  ARG A  49      54.303  -3.696  39.286  1.00  5.920          C  
ATOM    812  NH1 ARG A  49      54.343  -2.967  40.384  1.00  5.920          N  
ATOM    813  NH2 ARG A  49      55.425  -4.188  38.781  1.00  5.920          N  
ATOM    814  H   ARG A  49      50.909  -4.966  35.285  1.00  4.450          H  
ATOM    815  HA  ARG A  49      48.934  -2.947  36.170  1.00  5.330          H  
ATOM    816 1HB  ARG A  49      51.921  -3.135  36.448  1.00  7.110          H  
ATOM    817 2HB  ARG A  49      50.971  -1.811  37.112  1.00  7.110          H  
ATOM    818 1HG  ARG A  49      49.782  -3.431  38.554  1.00  7.110          H  
ATOM    819 2HG  ARG A  49      50.735  -4.757  37.850  1.00  7.110          H  
ATOM    820 1HD  ARG A  49      51.880  -2.402  39.320  1.00  7.110          H  
ATOM    821 2HD  ARG A  49      51.549  -3.994  40.039  1.00  7.110          H  
ATOM    822  HE  ARG A  49      53.147  -4.525  37.839  1.00  7.110          H  
ATOM    823 1HH1 ARG A  49      53.494  -2.592  40.778  1.00  7.110          H  
ATOM    824 2HH1 ARG A  49      55.228  -2.784  40.838  1.00  7.110          H  
ATOM    825 1HH2 ARG A  49      55.401  -4.748  37.940  1.00  7.110          H  
ATOM    826 2HH2 ARG A  49      56.309  -4.005  39.235  1.00  7.110          H  
ATOM    827  N   LYS A  50      49.035  -1.572  34.091  1.00  4.840          N  
ATOM    828  CA  LYS A  50      49.079  -0.765  32.865  1.00  5.220          C  
ATOM    829  C   LYS A  50      50.030   0.431  32.925  1.00  5.420          C  
ATOM    830  O   LYS A  50      50.499   0.907  31.891  1.00  5.900          O  
ATOM    831  CB  LYS A  50      47.669  -0.281  32.507  1.00  7.160          C  
ATOM    832  CG  LYS A  50      47.062   0.744  33.479  1.00  7.160          C  
ATOM    833  CD  LYS A  50      45.634   1.114  33.078  1.00  7.160          C  
ATOM    834  CE  LYS A  50      45.044   2.166  34.018  1.00  7.160          C  
ATOM    835  NZ  LYS A  50      43.641   2.511  33.657  1.00  7.160          N  
ATOM    836  H   LYS A  50      48.143  -1.761  34.535  1.00  5.810          H  
ATOM    837  HA  LYS A  50      49.428  -1.411  32.059  1.00  6.260          H  
ATOM    838 1HB  LYS A  50      47.687   0.173  31.515  1.00  8.590          H  
ATOM    839 2HB  LYS A  50      46.996  -1.137  32.459  1.00  8.590          H  
ATOM    840 1HG  LYS A  50      47.060   0.340  34.491  1.00  8.590          H  
ATOM    841 2HG  LYS A  50      47.660   1.655  33.472  1.00  8.590          H  
ATOM    842 1HD  LYS A  50      45.635   1.506  32.059  1.00  8.590          H  
ATOM    843 2HD  LYS A  50      45.005   0.224  33.106  1.00  8.590          H  
ATOM    844 1HE  LYS A  50      45.063   1.784  35.037  1.00  8.590          H  
ATOM    845 2HE  LYS A  50      45.653   3.069  33.968  1.00  8.590          H  
ATOM    846 1HZ  LYS A  50      43.289   3.208  34.299  1.00  8.590          H  
ATOM    847 2HZ  LYS A  50      43.616   2.878  32.717  1.00  8.590          H  
ATOM    848 3HZ  LYS A  50      43.064   1.684  33.711  1.00  8.590          H  
ATOM    849  N   CYS A  51      50.313   0.917  34.130  1.00  5.260          N  
ATOM    850  CA  CYS A  51      51.200   2.050  34.314  1.00  5.570          C  
ATOM    851  C   CYS A  51      52.611   1.657  34.769  1.00  5.090          C  
ATOM    852  O   CYS A  51      53.449   2.536  34.979  1.00  5.010          O  
ATOM    853  CB  CYS A  51      50.601   3.019  35.325  1.00  7.670          C  
ATOM    854  SG  CYS A  51      50.492   2.346  36.981  1.00  7.670          S  
ATOM    855  H   CYS A  51      49.868   0.509  34.938  1.00  6.310          H  
ATOM    856  HA  CYS A  51      51.284   2.570  33.360  1.00  6.680          H  
ATOM    857 1HB  CYS A  51      51.205   3.926  35.365  1.00  9.210          H  
ATOM    858 2HB  CYS A  51      49.599   3.302  35.006  1.00  9.210          H  
ATOM    859  HG  CYS A  51      51.808   2.192  37.137  1.00  9.210          H  
ATOM    860  N   LYS A  52      52.857   0.360  35.011  1.00  5.010          N  
ATOM    861  CA  LYS A  52      54.167  -0.081  35.508  1.00  4.940          C  
ATOM    862  C   LYS A  52      54.886  -1.021  34.533  1.00  4.360          C  
ATOM    863  O   LYS A  52      56.119  -1.040  34.499  1.00  4.450          O  
ATOM    864  CB  LYS A  52      54.063  -0.762  36.873  1.00  6.940          C  
ATOM    865  CG  LYS A  52      53.457   0.077  38.012  1.00  6.940          C  
ATOM    866  CD  LYS A  52      54.293   1.316  38.358  1.00  6.940          C  
ATOM    867  CE  LYS A  52      53.725   2.050  39.574  1.00  6.940          C  
ATOM    868  NZ  LYS A  52      54.525   3.269  39.922  1.00  6.940          N  
ATOM    869  H   LYS A  52      52.144  -0.330  34.785  1.00  6.010          H  
ATOM    870  HA  LYS A  52      54.805   0.793  35.613  1.00  5.930          H  
ATOM    871 1HB  LYS A  52      53.499  -1.653  36.773  1.00  8.330          H  
ATOM    872 2HB  LYS A  52      55.060  -1.061  37.192  1.00  8.330          H  
ATOM    873 1HG  LYS A  52      52.463   0.373  37.732  1.00  8.330          H  
ATOM    874 2HG  LYS A  52      53.386  -0.539  38.899  1.00  8.330          H  
ATOM    875 1HD  LYS A  52      55.323   1.021  38.560  1.00  8.330          H  
ATOM    876 2HD  LYS A  52      54.288   2.009  37.518  1.00  8.330          H  
ATOM    877 1HE  LYS A  52      52.702   2.350  39.359  1.00  8.330          H  
ATOM    878 2HE  LYS A  52      53.723   1.374  40.429  1.00  8.330          H  
ATOM    879 1HZ  LYS A  52      54.115   3.723  40.728  1.00  8.330          H  
ATOM    880 2HZ  LYS A  52      55.477   3.002  40.136  1.00  8.330          H  
ATOM    881 3HZ  LYS A  52      54.524   3.909  39.139  1.00  8.330          H  
ATOM    882  N   SER A  53      54.133  -1.812  33.753  1.00  3.900          N  
ATOM    883  CA  SER A  53      54.738  -2.749  32.808  1.00  3.460          C  
ATOM    884  C   SER A  53      54.063  -2.628  31.428  1.00  3.320          C  
ATOM    885  O   SER A  53      53.020  -3.240  31.200  1.00  3.690          O  
ATOM    886  CB  SER A  53      54.590  -4.176  33.280  1.00  5.020          C  
ATOM    887  OG  SER A  53      55.162  -5.054  32.337  1.00  5.020          O  
ATOM    888  H   SER A  53      53.117  -1.786  33.819  1.00  4.680          H  
ATOM    889  HA  SER A  53      55.804  -2.561  32.747  1.00  4.150          H  
ATOM    890 1HB  SER A  53      55.078  -4.297  34.247  1.00  6.020          H  
ATOM    891 2HB  SER A  53      53.532  -4.408  33.410  1.00  6.020          H  
ATOM    892  HG  SER A  53      54.970  -5.946  32.641  1.00  6.020          H  
ATOM    893  N   PRO A  54      54.666  -1.877  30.478  1.00  3.180          N  
ATOM    894  CA  PRO A  54      54.195  -1.572  29.120  1.00  3.170          C  
ATOM    895  C   PRO A  54      54.182  -2.710  28.074  1.00  2.830          C  
ATOM    896  O   PRO A  54      53.706  -2.489  26.964  1.00  3.400          O  
ATOM    897  CB  PRO A  54      55.201  -0.510  28.643  1.00  4.750          C  
ATOM    898  CG  PRO A  54      55.829   0.044  29.882  1.00  4.750          C  
ATOM    899  CD  PRO A  54      55.884  -1.101  30.840  1.00  4.750          C  
ATOM    900  HA  PRO A  54      53.190  -1.131  29.198  1.00  3.800          H  
ATOM    901 1HB  PRO A  54      55.938  -0.978  27.969  1.00  5.710          H  
ATOM    902 2HB  PRO A  54      54.678   0.258  28.054  1.00  5.710          H  
ATOM    903 1HG  PRO A  54      56.826   0.452  29.653  1.00  5.710          H  
ATOM    904 2HG  PRO A  54      55.226   0.883  30.268  1.00  5.710          H  
ATOM    905 1HD  PRO A  54      56.799  -1.702  30.698  1.00  5.710          H  
ATOM    906 2HD  PRO A  54      55.821  -0.648  31.835  1.00  5.710          H  
ATOM    907  N   GLU A  55      54.767  -3.875  28.380  1.00  2.140          N  
ATOM    908  CA  GLU A  55      54.953  -4.984  27.407  1.00  1.870          C  
ATOM    909  C   GLU A  55      53.673  -5.560  26.774  1.00  1.500          C  
ATOM    910  O   GLU A  55      52.593  -5.476  27.365  1.00  1.630          O  
ATOM    911  CB  GLU A  55      55.720  -6.121  28.080  1.00  2.730          C  
ATOM    912  CG  GLU A  55      57.139  -5.758  28.465  1.00  2.730          C  
ATOM    913  CD  GLU A  55      57.997  -5.520  27.266  1.00  2.730          C  
ATOM    914  OE1 GLU A  55      57.965  -6.328  26.371  1.00  2.730          O  
ATOM    915  OE2 GLU A  55      58.660  -4.517  27.229  1.00  2.730          O  
ATOM    916  H   GLU A  55      55.109  -4.020  29.318  1.00  2.570          H  
ATOM    917  HA  GLU A  55      55.570  -4.599  26.592  1.00  2.240          H  
ATOM    918 1HB  GLU A  55      55.193  -6.422  28.987  1.00  3.270          H  
ATOM    919 2HB  GLU A  55      55.754  -6.985  27.416  1.00  3.270          H  
ATOM    920 1HG  GLU A  55      57.126  -4.855  29.076  1.00  3.270          H  
ATOM    921 2HG  GLU A  55      57.564  -6.564  29.062  1.00  3.270          H  
ATOM    922  N   THR A  56      53.797  -6.156  25.535  1.00  1.280          N  
ATOM    923  CA  THR A  56      52.590  -6.603  24.800  1.00  1.080          C  
ATOM    924  C   THR A  56      52.728  -7.655  23.661  1.00  0.960          C  
ATOM    925  O   THR A  56      53.798  -7.825  23.068  1.00  1.000          O  
ATOM    926  CB  THR A  56      51.923  -5.342  24.240  1.00  1.590          C  
ATOM    927  OG1 THR A  56      50.712  -5.685  23.623  1.00  1.590          O  
ATOM    928  CG2 THR A  56      52.841  -4.662  23.240  1.00  1.590          C  
ATOM    929  H   THR A  56      54.710  -6.243  25.106  1.00  1.540          H  
ATOM    930  HA  THR A  56      51.910  -7.030  25.538  1.00  1.300          H  
ATOM    931  HB  THR A  56      51.714  -4.650  25.058  1.00  1.910          H  
ATOM    932  HG1 THR A  56      50.132  -6.067  24.302  1.00  1.910          H  
ATOM    933 1HG2 THR A  56      52.370  -3.763  22.870  1.00  1.910          H  
ATOM    934 2HG2 THR A  56      53.775  -4.390  23.725  1.00  1.910          H  
ATOM    935 3HG2 THR A  56      53.047  -5.331  22.406  1.00  1.910          H  
ATOM    936  N   ALA A  57      51.620  -8.368  23.374  1.00  0.940          N  
ATOM    937  CA  ALA A  57      51.563  -9.329  22.268  1.00  0.910          C  
ATOM    938  C   ALA A  57      51.305  -8.596  20.953  1.00  0.920          C  
ATOM    939  O   ALA A  57      50.503  -7.671  20.902  1.00  0.910          O  
ATOM    940  CB  ALA A  57      50.469 -10.367  22.520  1.00  1.290          C  
ATOM    941  H   ALA A  57      50.766  -8.164  23.897  1.00  1.130          H  
ATOM    942  HA  ALA A  57      52.528  -9.829  22.194  1.00  1.090          H  
ATOM    943 1HB  ALA A  57      50.444 -11.079  21.695  1.00  1.540          H  
ATOM    944 2HB  ALA A  57      50.674 -10.896  23.451  1.00  1.540          H  
ATOM    945 3HB  ALA A  57      49.509  -9.866  22.596  1.00  1.540          H  
ATOM    946  N   LEU A  58      51.936  -9.029  19.865  1.00  0.990          N  
ATOM    947  CA  LEU A  58      51.702  -8.376  18.576  1.00  1.010          C  
ATOM    948  C   LEU A  58      51.125  -9.295  17.519  1.00  1.020          C  
ATOM    949  O   LEU A  58      51.678 -10.357  17.225  1.00  1.090          O  
ATOM    950  CB  LEU A  58      53.008  -7.756  18.062  1.00  1.410          C  
ATOM    951  CG  LEU A  58      52.976  -7.128  16.635  1.00  1.410          C  
ATOM    952  CD1 LEU A  58      52.034  -5.946  16.591  1.00  1.410          C  
ATOM    953  CD2 LEU A  58      54.370  -6.682  16.266  1.00  1.410          C  
ATOM    954  H   LEU A  58      52.593  -9.796  19.930  1.00  1.190          H  
ATOM    955  HA  LEU A  58      50.984  -7.573  18.734  1.00  1.210          H  
ATOM    956 1HB  LEU A  58      53.306  -6.972  18.759  1.00  1.690          H  
ATOM    957 2HB  LEU A  58      53.776  -8.527  18.065  1.00  1.690          H  
ATOM    958  HG  LEU A  58      52.633  -7.870  15.907  1.00  1.690          H  
ATOM    959 1HD1 LEU A  58      52.057  -5.551  15.602  1.00  1.690          H  
ATOM    960 2HD1 LEU A  58      51.027  -6.244  16.826  1.00  1.690          H  
ATOM    961 3HD1 LEU A  58      52.355  -5.184  17.297  1.00  1.690          H  
ATOM    962 1HD2 LEU A  58      54.362  -6.251  15.264  1.00  1.690          H  
ATOM    963 2HD2 LEU A  58      54.719  -5.936  16.981  1.00  1.690          H  
ATOM    964 3HD2 LEU A  58      55.039  -7.543  16.281  1.00  1.690          H  
ATOM    965  N   LEU A  59      50.012  -8.870  16.944  1.00  0.960          N  
ATOM    966  CA  LEU A  59      49.345  -9.625  15.907  1.00  0.970          C  
ATOM    967  C   LEU A  59      49.129  -8.770  14.663  1.00  0.990          C  
ATOM    968  O   LEU A  59      48.686  -7.625  14.758  1.00  0.990          O  
ATOM    969  CB  LEU A  59      48.019 -10.143  16.459  1.00  1.350          C  
ATOM    970  CG  LEU A  59      47.108 -10.931  15.536  1.00  1.350          C  
ATOM    971  CD1 LEU A  59      47.728 -12.273  15.174  1.00  1.350          C  
ATOM    972  CD2 LEU A  59      45.758 -11.092  16.242  1.00  1.350          C  
ATOM    973  H   LEU A  59      49.608  -7.982  17.265  1.00  1.150          H  
ATOM    974  HA  LEU A  59      49.980 -10.466  15.637  1.00  1.160          H  
ATOM    975 1HB  LEU A  59      48.224 -10.757  17.334  1.00  1.620          H  
ATOM    976 2HB  LEU A  59      47.471  -9.298  16.772  1.00  1.620          H  
ATOM    977  HG  LEU A  59      46.975 -10.389  14.614  1.00  1.620          H  
ATOM    978 1HD1 LEU A  59      47.058 -12.813  14.504  1.00  1.620          H  
ATOM    979 2HD1 LEU A  59      48.675 -12.127  14.672  1.00  1.620          H  
ATOM    980 3HD1 LEU A  59      47.888 -12.857  16.080  1.00  1.620          H  
ATOM    981 1HD2 LEU A  59      45.081 -11.615  15.587  1.00  1.620          H  
ATOM    982 2HD2 LEU A  59      45.890 -11.654  17.167  1.00  1.620          H  
ATOM    983 3HD2 LEU A  59      45.341 -10.116  16.477  1.00  1.620          H  
ATOM    984  N   HIS A  60      49.442  -9.317  13.499  1.00  1.060          N  
ATOM    985  CA  HIS A  60      49.215  -8.598  12.261  1.00  1.070          C  
ATOM    986  C   HIS A  60      47.837  -9.022  11.739  1.00  1.020          C  
ATOM    987  O   HIS A  60      47.657 -10.121  11.211  1.00  1.050          O  
ATOM    988  CB  HIS A  60      50.369  -8.895  11.315  1.00  1.490          C  
ATOM    989  CG  HIS A  60      51.675  -8.422  11.858  1.00  1.490          C  
ATOM    990  ND1 HIS A  60      52.125  -7.125  11.701  1.00  1.490          N  
ATOM    991  CD2 HIS A  60      52.626  -9.068  12.569  1.00  1.490          C  
ATOM    992  CE1 HIS A  60      53.303  -7.006  12.292  1.00  1.490          C  
ATOM    993  NE2 HIS A  60      53.629  -8.174  12.808  1.00  1.490          N  
ATOM    994  H   HIS A  60      49.838 -10.244  13.467  1.00  1.270          H  
ATOM    995  HA  HIS A  60      49.194  -7.526  12.439  1.00  1.280          H  
ATOM    996 1HB  HIS A  60      50.430  -9.964  11.119  1.00  1.790          H  
ATOM    997 2HB  HIS A  60      50.231  -8.397  10.392  1.00  1.790          H  
ATOM    998  HD1 HIS A  60      51.843  -6.510  10.960  1.00  1.790          H  
ATOM    999  HD2 HIS A  60      52.711 -10.091  12.933  1.00  1.790          H  
ATOM   1000  HE1 HIS A  60      53.839  -6.059  12.280  1.00  1.790          H  
ATOM   1001  N   VAL A  61      46.861  -8.145  11.955  1.00  0.980          N  
ATOM   1002  CA  VAL A  61      45.452  -8.422  11.708  1.00  0.950          C  
ATOM   1003  C   VAL A  61      44.930  -7.811  10.428  1.00  1.000          C  
ATOM   1004  O   VAL A  61      45.103  -6.624  10.186  1.00  1.010          O  
ATOM   1005  CB  VAL A  61      44.617  -7.836  12.857  1.00  1.340          C  
ATOM   1006  CG1 VAL A  61      43.144  -8.078  12.648  1.00  1.340          C  
ATOM   1007  CG2 VAL A  61      45.049  -8.421  14.161  1.00  1.340          C  
ATOM   1008  H   VAL A  61      47.125  -7.235  12.354  1.00  1.180          H  
ATOM   1009  HA  VAL A  61      45.318  -9.502  11.666  1.00  1.140          H  
ATOM   1010  HB  VAL A  61      44.771  -6.767  12.861  1.00  1.610          H  
ATOM   1011 1HG1 VAL A  61      42.611  -7.629  13.457  1.00  1.610          H  
ATOM   1012 2HG1 VAL A  61      42.804  -7.633  11.734  1.00  1.610          H  
ATOM   1013 3HG1 VAL A  61      42.940  -9.147  12.627  1.00  1.610          H  
ATOM   1014 1HG2 VAL A  61      44.479  -7.994  14.975  1.00  1.610          H  
ATOM   1015 2HG2 VAL A  61      44.876  -9.485  14.116  1.00  1.610          H  
ATOM   1016 3HG2 VAL A  61      46.106  -8.216  14.326  1.00  1.610          H  
ATOM   1017  N   ALA A  62      44.271  -8.594   9.601  1.00  1.070          N  
ATOM   1018  CA  ALA A  62      43.733  -8.001   8.390  1.00  1.140          C  
ATOM   1019  C   ALA A  62      42.754  -6.895   8.740  1.00  1.150          C  
ATOM   1020  O   ALA A  62      41.888  -7.082   9.591  1.00  1.090          O  
ATOM   1021  CB  ALA A  62      43.039  -9.056   7.555  1.00  1.570          C  
ATOM   1022  H   ALA A  62      44.153  -9.576   9.809  1.00  1.280          H  
ATOM   1023  HA  ALA A  62      44.542  -7.551   7.822  1.00  1.370          H  
ATOM   1024 1HB  ALA A  62      42.656  -8.594   6.671  1.00  1.880          H  
ATOM   1025 2HB  ALA A  62      43.750  -9.834   7.283  1.00  1.880          H  
ATOM   1026 3HB  ALA A  62      42.220  -9.493   8.121  1.00  1.880          H  
ATOM   1027  N   GLY A  63      42.806  -5.783   8.011  1.00  1.270          N  
ATOM   1028  CA  GLY A  63      41.863  -4.687   8.257  1.00  1.350          C  
ATOM   1029  C   GLY A  63      40.408  -5.137   8.153  1.00  1.280          C  
ATOM   1030  O   GLY A  63      39.540  -4.703   8.920  1.00  1.460          O  
ATOM   1031  H   GLY A  63      43.588  -5.659   7.357  1.00  1.520          H  
ATOM   1032 1HA  GLY A  63      42.038  -4.285   9.249  1.00  1.620          H  
ATOM   1033 2HA  GLY A  63      42.052  -3.880   7.550  1.00  1.620          H  
ATOM   1034  N   HIS A  64      40.147  -6.099   7.278  1.00  1.160          N  
ATOM   1035  CA  HIS A  64      38.794  -6.585   7.102  1.00  1.180          C  
ATOM   1036  C   HIS A  64      38.481  -7.830   7.928  1.00  1.030          C  
ATOM   1037  O   HIS A  64      37.465  -8.489   7.697  1.00  1.070          O  
ATOM   1038  CB  HIS A  64      38.510  -6.838   5.629  1.00  1.640          C  
ATOM   1039  CG  HIS A  64      38.491  -5.576   4.842  1.00  1.640          C  
ATOM   1040  ND1 HIS A  64      37.409  -4.719   4.839  1.00  1.640          N  
ATOM   1041  CD2 HIS A  64      39.424  -5.004   4.063  1.00  1.640          C  
ATOM   1042  CE1 HIS A  64      37.680  -3.679   4.078  1.00  1.640          C  
ATOM   1043  NE2 HIS A  64      38.900  -3.827   3.594  1.00  1.640          N  
ATOM   1044  H   HIS A  64      40.880  -6.436   6.668  1.00  1.390          H  
ATOM   1045  HA  HIS A  64      38.117  -5.804   7.401  1.00  1.420          H  
ATOM   1046 1HB  HIS A  64      39.262  -7.497   5.221  1.00  1.970          H  
ATOM   1047 2HB  HIS A  64      37.545  -7.328   5.519  1.00  1.970          H  
ATOM   1048  HD2 HIS A  64      40.400  -5.398   3.854  1.00  1.970          H  
ATOM   1049  HE1 HIS A  64      37.010  -2.840   3.884  1.00  1.970          H  
ATOM   1050  HE2 HIS A  64      39.378  -3.181   2.979  1.00  1.970          H  
ATOM   1051  N   GLY A  65      39.343  -8.167   8.884  1.00  0.930          N  
ATOM   1052  CA  GLY A  65      39.095  -9.309   9.749  1.00  0.900          C  
ATOM   1053  C   GLY A  65      38.145  -8.907  10.871  1.00  0.860          C  
ATOM   1054  O   GLY A  65      38.094  -7.732  11.263  1.00  0.850          O  
ATOM   1055  H   GLY A  65      40.179  -7.605   9.057  1.00  1.120          H  
ATOM   1056 1HA  GLY A  65      38.667 -10.133   9.176  1.00  1.080          H  
ATOM   1057 2HA  GLY A  65      40.037  -9.659  10.170  1.00  1.080          H  
ATOM   1058  N   ASN A  66      37.481  -9.902  11.457  1.00  0.870          N  
ATOM   1059  CA  ASN A  66      36.567  -9.674  12.569  1.00  0.830          C  
ATOM   1060  C   ASN A  66      37.282  -9.698  13.903  1.00  0.830          C  
ATOM   1061  O   ASN A  66      38.362 -10.288  14.036  1.00  0.880          O  
ATOM   1062  CB  ASN A  66      35.436 -10.691  12.584  1.00  1.180          C  
ATOM   1063  CG  ASN A  66      34.470 -10.531  11.452  1.00  1.180          C  
ATOM   1064  OD1 ASN A  66      34.115  -9.427  11.053  1.00  1.180          O  
ATOM   1065  ND2 ASN A  66      34.025 -11.636  10.918  1.00  1.180          N  
ATOM   1066  H   ASN A  66      37.594 -10.851  11.085  1.00  1.040          H  
ATOM   1067  HA  ASN A  66      36.131  -8.688  12.450  1.00  1.000          H  
ATOM   1068 1HB  ASN A  66      35.854 -11.696  12.548  1.00  1.410          H  
ATOM   1069 2HB  ASN A  66      34.885 -10.600  13.522  1.00  1.410          H  
ATOM   1070 1HD2 ASN A  66      33.378 -11.593  10.156  1.00  1.410          H  
ATOM   1071 2HD2 ASN A  66      34.323 -12.524  11.267  1.00  1.410          H  
ATOM   1072  N   VAL A  67      36.667  -9.074  14.887  1.00  0.820          N  
ATOM   1073  CA  VAL A  67      37.205  -9.073  16.234  1.00  0.850          C  
ATOM   1074  C   VAL A  67      37.209 -10.479  16.862  1.00  0.840          C  
ATOM   1075  O   VAL A  67      38.093 -10.774  17.665  1.00  0.850          O  
ATOM   1076  CB  VAL A  67      36.490  -8.006  17.061  1.00  1.180          C  
ATOM   1077  CG1 VAL A  67      36.797  -6.613  16.447  1.00  1.180          C  
ATOM   1078  CG2 VAL A  67      35.049  -8.286  17.043  1.00  1.180          C  
ATOM   1079  H   VAL A  67      35.814  -8.560  14.650  1.00  0.980          H  
ATOM   1080  HA  VAL A  67      38.231  -8.753  16.169  1.00  1.020          H  
ATOM   1081  HB  VAL A  67      36.843  -8.017  18.082  1.00  1.410          H  
ATOM   1082 1HG1 VAL A  67      36.278  -5.861  16.993  1.00  1.410          H  
ATOM   1083 2HG1 VAL A  67      37.865  -6.426  16.485  1.00  1.410          H  
ATOM   1084 3HG1 VAL A  67      36.474  -6.574  15.427  1.00  1.410          H  
ATOM   1085 1HG2 VAL A  67      34.502  -7.573  17.599  1.00  1.410          H  
ATOM   1086 2HG2 VAL A  67      34.662  -8.285  16.039  1.00  1.410          H  
ATOM   1087 3HG2 VAL A  67      34.917  -9.242  17.477  1.00  1.410          H  
ATOM   1088  N   GLU A  68      36.253 -11.361  16.497  1.00  0.850          N  
ATOM   1089  CA  GLU A  68      36.305 -12.746  16.967  1.00  0.860          C  
ATOM   1090  C   GLU A  68      37.610 -13.404  16.530  1.00  0.860          C  
ATOM   1091  O   GLU A  68      38.234 -14.153  17.291  1.00  0.890          O  
ATOM   1092  CB  GLU A  68      35.174 -13.601  16.376  1.00  1.200          C  
ATOM   1093  CG  GLU A  68      35.168 -15.072  16.896  1.00  1.200          C  
ATOM   1094  CD  GLU A  68      34.071 -15.950  16.309  1.00  1.200          C  
ATOM   1095  OE1 GLU A  68      33.672 -15.718  15.195  1.00  1.200          O  
ATOM   1096  OE2 GLU A  68      33.595 -16.836  17.013  1.00  1.200          O  
ATOM   1097  H   GLU A  68      35.464 -11.059  15.922  1.00  1.020          H  
ATOM   1098  HA  GLU A  68      36.251 -12.756  18.054  1.00  1.030          H  
ATOM   1099 1HB  GLU A  68      34.217 -13.149  16.591  1.00  1.440          H  
ATOM   1100 2HB  GLU A  68      35.276 -13.632  15.291  1.00  1.440          H  
ATOM   1101 1HG  GLU A  68      36.124 -15.539  16.664  1.00  1.440          H  
ATOM   1102 2HG  GLU A  68      35.066 -15.051  17.980  1.00  1.440          H  
ATOM   1103  N   GLN A  69      37.995 -13.143  15.277  1.00  0.860          N  
ATOM   1104  CA  GLN A  69      39.188 -13.722  14.687  1.00  0.890          C  
ATOM   1105  C   GLN A  69      40.417 -13.198  15.404  1.00  0.890          C  
ATOM   1106  O   GLN A  69      41.342 -13.967  15.681  1.00  0.920          O  
ATOM   1107  CB  GLN A  69      39.226 -13.424  13.184  1.00  1.230          C  
ATOM   1108  CG  GLN A  69      38.143 -14.177  12.399  1.00  1.230          C  
ATOM   1109  CD  GLN A  69      38.034 -13.777  10.920  1.00  1.230          C  
ATOM   1110  OE1 GLN A  69      37.898 -12.590  10.550  1.00  1.230          O  
ATOM   1111  NE2 GLN A  69      38.100 -14.783  10.053  1.00  1.230          N  
ATOM   1112  H   GLN A  69      37.432 -12.501  14.738  1.00  1.030          H  
ATOM   1113  HA  GLN A  69      39.153 -14.801  14.824  1.00  1.070          H  
ATOM   1114 1HB  GLN A  69      39.103 -12.365  13.011  1.00  1.480          H  
ATOM   1115 2HB  GLN A  69      40.197 -13.708  12.782  1.00  1.480          H  
ATOM   1116 1HG  GLN A  69      38.370 -15.242  12.445  1.00  1.480          H  
ATOM   1117 2HG  GLN A  69      37.181 -13.989  12.873  1.00  1.480          H  
ATOM   1118 1HE2 GLN A  69      38.039 -14.604   9.069  1.00  1.480          H  
ATOM   1119 2HE2 GLN A  69      38.212 -15.725  10.378  1.00  1.480          H  
ATOM   1120  N   MET A  70      40.403 -11.904  15.743  1.00  0.870          N  
ATOM   1121  CA  MET A  70      41.501 -11.312  16.485  1.00  0.860          C  
ATOM   1122  C   MET A  70      41.628 -12.012  17.814  1.00  0.850          C  
ATOM   1123  O   MET A  70      42.703 -12.478  18.172  1.00  0.900          O  
ATOM   1124  CB  MET A  70      41.230  -9.845  16.741  1.00  1.210          C  
ATOM   1125  CG  MET A  70      41.288  -9.030  15.543  1.00  1.210          C  
ATOM   1126  SD  MET A  70      40.613  -7.403  15.764  1.00  1.210          S  
ATOM   1127  CE  MET A  70      41.696  -6.574  16.811  1.00  1.210          C  
ATOM   1128  H   MET A  70      39.621 -11.328  15.416  1.00  1.040          H  
ATOM   1129  HA  MET A  70      42.427 -11.441  15.927  1.00  1.030          H  
ATOM   1130 1HB  MET A  70      40.261  -9.720  17.195  1.00  1.450          H  
ATOM   1131 2HB  MET A  70      41.969  -9.471  17.445  1.00  1.450          H  
ATOM   1132 1HG  MET A  70      42.320  -8.945  15.273  1.00  1.450          H  
ATOM   1133 2HG  MET A  70      40.757  -9.518  14.726  1.00  1.450          H  
ATOM   1134 1HE  MET A  70      41.336  -5.569  16.948  1.00  1.450          H  
ATOM   1135 2HE  MET A  70      41.730  -7.077  17.767  1.00  1.450          H  
ATOM   1136 3HE  MET A  70      42.675  -6.550  16.363  1.00  1.450          H  
ATOM   1137  N   LYS A  71      40.519 -12.163  18.541  1.00  0.820          N  
ATOM   1138  CA  LYS A  71      40.621 -12.800  19.844  1.00  0.820          C  
ATOM   1139  C   LYS A  71      41.188 -14.205  19.750  1.00  0.850          C  
ATOM   1140  O   LYS A  71      42.026 -14.592  20.577  1.00  0.870          O  
ATOM   1141  CB  LYS A  71      39.272 -12.859  20.554  1.00  1.150          C  
ATOM   1142  CG  LYS A  71      38.774 -11.525  21.074  1.00  1.150          C  
ATOM   1143  CD  LYS A  71      37.610 -11.693  22.049  1.00  1.150          C  
ATOM   1144  CE  LYS A  71      36.320 -12.138  21.370  1.00  1.150          C  
ATOM   1145  NZ  LYS A  71      35.203 -12.192  22.350  1.00  1.150          N  
ATOM   1146  H   LYS A  71      39.627 -11.787  18.205  1.00  0.980          H  
ATOM   1147  HA  LYS A  71      41.302 -12.209  20.455  1.00  0.980          H  
ATOM   1148 1HB  LYS A  71      38.533 -13.241  19.848  1.00  1.380          H  
ATOM   1149 2HB  LYS A  71      39.327 -13.558  21.386  1.00  1.380          H  
ATOM   1150 1HG  LYS A  71      39.584 -11.037  21.594  1.00  1.380          H  
ATOM   1151 2HG  LYS A  71      38.467 -10.895  20.241  1.00  1.380          H  
ATOM   1152 1HD  LYS A  71      37.874 -12.423  22.816  1.00  1.380          H  
ATOM   1153 2HD  LYS A  71      37.425 -10.739  22.548  1.00  1.380          H  
ATOM   1154 1HE  LYS A  71      36.069 -11.434  20.575  1.00  1.380          H  
ATOM   1155 2HE  LYS A  71      36.450 -13.128  20.938  1.00  1.380          H  
ATOM   1156 1HZ  LYS A  71      34.352 -12.485  21.904  1.00  1.380          H  
ATOM   1157 2HZ  LYS A  71      35.432 -12.854  23.084  1.00  1.380          H  
ATOM   1158 3HZ  LYS A  71      35.074 -11.268  22.752  1.00  1.380          H  
ATOM   1159  N   ALA A  72      40.749 -14.977  18.745  1.00  0.870          N  
ATOM   1160  CA  ALA A  72      41.257 -16.328  18.596  1.00  0.900          C  
ATOM   1161  C   ALA A  72      42.757 -16.319  18.365  1.00  0.900          C  
ATOM   1162  O   ALA A  72      43.496 -17.091  18.987  1.00  0.900          O  
ATOM   1163  CB  ALA A  72      40.565 -17.016  17.435  1.00  1.250          C  
ATOM   1164  H   ALA A  72      40.021 -14.626  18.112  1.00  1.040          H  
ATOM   1165  HA  ALA A  72      41.055 -16.872  19.517  1.00  1.080          H  
ATOM   1166 1HB  ALA A  72      40.938 -18.034  17.338  1.00  1.500          H  
ATOM   1167 2HB  ALA A  72      39.489 -17.032  17.615  1.00  1.500          H  
ATOM   1168 3HB  ALA A  72      40.770 -16.463  16.519  1.00  1.500          H  
ATOM   1169  N   GLN A  73      43.221 -15.408  17.512  1.00  0.890          N  
ATOM   1170  CA  GLN A  73      44.635 -15.327  17.222  1.00  0.910          C  
ATOM   1171  C   GLN A  73      45.456 -14.819  18.390  1.00  0.860          C  
ATOM   1172  O   GLN A  73      46.559 -15.316  18.612  1.00  0.890          O  
ATOM   1173  CB  GLN A  73      44.850 -14.473  16.001  1.00  1.270          C  
ATOM   1174  CG  GLN A  73      44.389 -15.101  14.722  1.00  1.270          C  
ATOM   1175  CD  GLN A  73      45.194 -16.317  14.390  1.00  1.270          C  
ATOM   1176  OE1 GLN A  73      46.428 -16.260  14.378  1.00  1.270          O  
ATOM   1177  NE2 GLN A  73      44.519 -17.426  14.130  1.00  1.270          N  
ATOM   1178  H   GLN A  73      42.561 -14.804  17.005  1.00  1.070          H  
ATOM   1179  HA  GLN A  73      44.986 -16.331  16.999  1.00  1.090          H  
ATOM   1180 1HB  GLN A  73      44.272 -13.572  16.129  1.00  1.520          H  
ATOM   1181 2HB  GLN A  73      45.884 -14.220  15.923  1.00  1.520          H  
ATOM   1182 1HG  GLN A  73      43.347 -15.398  14.830  1.00  1.520          H  
ATOM   1183 2HG  GLN A  73      44.493 -14.379  13.915  1.00  1.520          H  
ATOM   1184 1HE2 GLN A  73      45.006 -18.272  13.904  1.00  1.520          H  
ATOM   1185 2HE2 GLN A  73      43.518 -17.415  14.170  1.00  1.520          H  
ATOM   1186  N   VAL A  74      44.921 -13.881  19.169  1.00  0.830          N  
ATOM   1187  CA  VAL A  74      45.661 -13.366  20.308  1.00  0.800          C  
ATOM   1188  C   VAL A  74      45.878 -14.475  21.306  1.00  0.790          C  
ATOM   1189  O   VAL A  74      46.983 -14.617  21.831  1.00  0.790          O  
ATOM   1190  CB  VAL A  74      44.937 -12.193  20.995  1.00  1.130          C  
ATOM   1191  CG1 VAL A  74      45.649 -11.792  22.326  1.00  1.130          C  
ATOM   1192  CG2 VAL A  74      44.937 -11.028  20.084  1.00  1.130          C  
ATOM   1193  H   VAL A  74      44.010 -13.492  18.916  1.00  1.000          H  
ATOM   1194  HA  VAL A  74      46.630 -13.012  19.958  1.00  0.960          H  
ATOM   1195  HB  VAL A  74      43.911 -12.489  21.221  1.00  1.360          H  
ATOM   1196 1HG1 VAL A  74      45.118 -10.960  22.778  1.00  1.360          H  
ATOM   1197 2HG1 VAL A  74      45.655 -12.628  23.026  1.00  1.360          H  
ATOM   1198 3HG1 VAL A  74      46.676 -11.492  22.115  1.00  1.360          H  
ATOM   1199 1HG2 VAL A  74      44.413 -10.234  20.566  1.00  1.360          H  
ATOM   1200 2HG2 VAL A  74      45.962 -10.735  19.874  1.00  1.360          H  
ATOM   1201 3HG2 VAL A  74      44.449 -11.264  19.164  1.00  1.360          H  
ATOM   1202  N   TRP A  75      44.832 -15.249  21.599  1.00  0.810          N  
ATOM   1203  CA  TRP A  75      45.010 -16.330  22.542  1.00  0.870          C  
ATOM   1204  C   TRP A  75      46.022 -17.337  22.025  1.00  0.890          C  
ATOM   1205  O   TRP A  75      46.926 -17.733  22.762  1.00  0.900          O  
ATOM   1206  CB  TRP A  75      43.689 -16.996  22.897  1.00  1.190          C  
ATOM   1207  CG  TRP A  75      43.846 -18.144  23.861  1.00  1.190          C  
ATOM   1208  CD1 TRP A  75      43.486 -19.438  23.646  1.00  1.190          C  
ATOM   1209  CD2 TRP A  75      44.453 -18.113  25.186  1.00  1.190          C  
ATOM   1210  NE1 TRP A  75      43.793 -20.204  24.746  1.00  1.190          N  
ATOM   1211  CE2 TRP A  75      44.392 -19.406  25.692  1.00  1.190          C  
ATOM   1212  CE3 TRP A  75      45.039 -17.107  25.965  1.00  1.190          C  
ATOM   1213  CZ2 TRP A  75      44.890 -19.724  26.947  1.00  1.190          C  
ATOM   1214  CZ3 TRP A  75      45.540 -17.430  27.189  1.00  1.190          C  
ATOM   1215  CH2 TRP A  75      45.469 -18.699  27.681  1.00  1.190          C  
ATOM   1216  H   TRP A  75      43.921 -15.066  21.161  1.00  0.970          H  
ATOM   1217  HA  TRP A  75      45.412 -15.900  23.449  1.00  1.040          H  
ATOM   1218 1HB  TRP A  75      43.017 -16.261  23.333  1.00  1.430          H  
ATOM   1219 2HB  TRP A  75      43.218 -17.367  21.981  1.00  1.430          H  
ATOM   1220  HD1 TRP A  75      43.016 -19.809  22.737  1.00  1.430          H  
ATOM   1221  HE1 TRP A  75      43.620 -21.194  24.839  1.00  1.430          H  
ATOM   1222  HE3 TRP A  75      45.107 -16.087  25.611  1.00  1.430          H  
ATOM   1223  HZ2 TRP A  75      44.848 -20.736  27.352  1.00  1.430          H  
ATOM   1224  HZ3 TRP A  75      45.996 -16.642  27.753  1.00  1.430          H  
ATOM   1225  HH2 TRP A  75      45.882 -18.914  28.673  1.00  1.430          H  
ATOM   1226  N   LEU A  76      45.930 -17.717  20.752  1.00  0.930          N  
ATOM   1227  CA  LEU A  76      46.884 -18.679  20.237  1.00  1.010          C  
ATOM   1228  C   LEU A  76      48.311 -18.144  20.310  1.00  1.030          C  
ATOM   1229  O   LEU A  76      49.225 -18.888  20.647  1.00  1.090          O  
ATOM   1230  CB  LEU A  76      46.523 -19.041  18.797  1.00  1.380          C  
ATOM   1231  CG  LEU A  76      45.216 -19.870  18.608  1.00  1.380          C  
ATOM   1232  CD1 LEU A  76      44.881 -19.927  17.115  1.00  1.380          C  
ATOM   1233  CD2 LEU A  76      45.391 -21.291  19.185  1.00  1.380          C  
ATOM   1234  H   LEU A  76      45.171 -17.373  20.152  1.00  1.120          H  
ATOM   1235  HA  LEU A  76      46.840 -19.564  20.856  1.00  1.210          H  
ATOM   1236 1HB  LEU A  76      46.406 -18.112  18.236  1.00  1.660          H  
ATOM   1237 2HB  LEU A  76      47.348 -19.600  18.361  1.00  1.660          H  
ATOM   1238  HG  LEU A  76      44.395 -19.381  19.121  1.00  1.660          H  
ATOM   1239 1HD1 LEU A  76      43.959 -20.489  16.971  1.00  1.660          H  
ATOM   1240 2HD1 LEU A  76      44.747 -18.911  16.741  1.00  1.660          H  
ATOM   1241 3HD1 LEU A  76      45.691 -20.411  16.573  1.00  1.660          H  
ATOM   1242 1HD2 LEU A  76      44.468 -21.850  19.035  1.00  1.660          H  
ATOM   1243 2HD2 LEU A  76      46.209 -21.796  18.670  1.00  1.660          H  
ATOM   1244 3HD2 LEU A  76      45.606 -21.254  20.247  1.00  1.660          H  
ATOM   1245  N   ARG A  77      48.522 -16.854  20.027  1.00  1.010          N  
ATOM   1246  CA  ARG A  77      49.863 -16.280  20.146  1.00  1.060          C  
ATOM   1247  C   ARG A  77      50.296 -16.216  21.625  1.00  1.040          C  
ATOM   1248  O   ARG A  77      51.470 -16.414  21.948  1.00  1.080          O  
ATOM   1249  CB  ARG A  77      49.950 -14.903  19.495  1.00  1.460          C  
ATOM   1250  CG  ARG A  77      49.763 -14.875  17.942  1.00  1.460          C  
ATOM   1251  CD  ARG A  77      50.796 -15.667  17.174  1.00  1.460          C  
ATOM   1252  NE  ARG A  77      50.617 -15.492  15.727  1.00  1.460          N  
ATOM   1253  CZ  ARG A  77      51.208 -16.224  14.743  1.00  1.460          C  
ATOM   1254  NH1 ARG A  77      52.034 -17.227  15.010  1.00  1.460          N  
ATOM   1255  NH2 ARG A  77      50.947 -15.931  13.474  1.00  1.460          N  
ATOM   1256  H   ARG A  77      47.748 -16.273  19.693  1.00  1.210          H  
ATOM   1257  HA  ARG A  77      50.561 -16.937  19.631  1.00  1.270          H  
ATOM   1258 1HB  ARG A  77      49.176 -14.262  19.924  1.00  1.760          H  
ATOM   1259 2HB  ARG A  77      50.915 -14.453  19.724  1.00  1.760          H  
ATOM   1260 1HG  ARG A  77      48.802 -15.297  17.686  1.00  1.760          H  
ATOM   1261 2HG  ARG A  77      49.802 -13.841  17.595  1.00  1.760          H  
ATOM   1262 1HD  ARG A  77      51.802 -15.338  17.446  1.00  1.760          H  
ATOM   1263 2HD  ARG A  77      50.686 -16.726  17.395  1.00  1.760          H  
ATOM   1264  HE  ARG A  77      49.988 -14.757  15.437  1.00  1.760          H  
ATOM   1265 1HH1 ARG A  77      52.255 -17.516  15.976  1.00  1.760          H  
ATOM   1266 2HH1 ARG A  77      52.450 -17.747  14.257  1.00  1.760          H  
ATOM   1267 1HH2 ARG A  77      50.316 -15.178  13.243  1.00  1.760          H  
ATOM   1268 2HH2 ARG A  77      51.374 -16.467  12.734  1.00  1.760          H  
ATOM   1269  N   ALA A  78      49.345 -15.993  22.546  1.00  1.070          N  
ATOM   1270  CA  ALA A  78      49.648 -15.953  23.980  1.00  1.120          C  
ATOM   1271  C   ALA A  78      50.275 -17.273  24.411  1.00  1.200          C  
ATOM   1272  O   ALA A  78      51.147 -17.292  25.279  1.00  1.340          O  
ATOM   1273  CB  ALA A  78      48.406 -15.684  24.820  1.00  1.550          C  
ATOM   1274  H   ALA A  78      48.395 -15.773  22.232  1.00  1.280          H  
ATOM   1275  HA  ALA A  78      50.368 -15.152  24.149  1.00  1.340          H  
ATOM   1276 1HB  ALA A  78      48.679 -15.641  25.873  1.00  1.860          H  
ATOM   1277 2HB  ALA A  78      47.965 -14.737  24.516  1.00  1.860          H  
ATOM   1278 3HB  ALA A  78      47.690 -16.476  24.671  1.00  1.860          H  
ATOM   1279  N   LEU A  79      49.871 -18.374  23.782  1.00  1.250          N  
ATOM   1280  CA  LEU A  79      50.445 -19.675  24.101  1.00  1.370          C  
ATOM   1281  C   LEU A  79      51.939 -19.740  23.717  1.00  1.550          C  
ATOM   1282  O   LEU A  79      52.666 -20.583  24.231  1.00  1.540          O  
ATOM   1283  CB  LEU A  79      49.754 -20.812  23.316  1.00  1.870          C  
ATOM   1284  CG  LEU A  79      48.494 -21.467  23.899  1.00  1.870          C  
ATOM   1285  CD1 LEU A  79      47.384 -20.438  24.061  1.00  1.870          C  
ATOM   1286  CD2 LEU A  79      48.024 -22.573  22.955  1.00  1.870          C  
ATOM   1287  H   LEU A  79      49.097 -18.302  23.109  1.00  1.500          H  
ATOM   1288  HA  LEU A  79      50.350 -19.849  25.171  1.00  1.640          H  
ATOM   1289 1HB  LEU A  79      49.496 -20.446  22.349  1.00  2.240          H  
ATOM   1290 2HB  LEU A  79      50.488 -21.603  23.176  1.00  2.240          H  
ATOM   1291  HG  LEU A  79      48.731 -21.891  24.863  1.00  2.240          H  
ATOM   1292 1HD1 LEU A  79      46.511 -20.927  24.468  1.00  2.240          H  
ATOM   1293 2HD1 LEU A  79      47.675 -19.625  24.715  1.00  2.240          H  
ATOM   1294 3HD1 LEU A  79      47.146 -20.046  23.098  1.00  2.240          H  
ATOM   1295 1HD2 LEU A  79      47.134 -23.050  23.367  1.00  2.240          H  
ATOM   1296 2HD2 LEU A  79      47.786 -22.141  21.979  1.00  2.240          H  
ATOM   1297 3HD2 LEU A  79      48.814 -23.315  22.841  1.00  2.240          H  
ATOM   1298  N   GLU A  80      52.387 -18.911  22.764  1.00  1.700          N  
ATOM   1299  CA  GLU A  80      53.759 -18.961  22.255  1.00  1.660          C  
ATOM   1300  C   GLU A  80      54.758 -18.209  23.127  1.00  1.690          C  
ATOM   1301  O   GLU A  80      55.927 -18.592  23.210  1.00  2.080          O  
ATOM   1302  CB  GLU A  80      53.836 -18.342  20.849  1.00  2.340          C  
ATOM   1303  CG  GLU A  80      53.081 -19.072  19.746  1.00  2.340          C  
ATOM   1304  CD  GLU A  80      53.135 -18.313  18.425  1.00  2.340          C  
ATOM   1305  OE1 GLU A  80      53.671 -17.232  18.410  1.00  2.340          O  
ATOM   1306  OE2 GLU A  80      52.628 -18.795  17.444  1.00  2.340          O  
ATOM   1307  H   GLU A  80      51.785 -18.174  22.402  1.00  2.040          H  
ATOM   1308  HA  GLU A  80      54.065 -20.005  22.204  1.00  1.990          H  
ATOM   1309 1HB  GLU A  80      53.474 -17.322  20.882  1.00  2.810          H  
ATOM   1310 2HB  GLU A  80      54.881 -18.293  20.545  1.00  2.810          H  
ATOM   1311 1HG  GLU A  80      53.509 -20.063  19.613  1.00  2.810          H  
ATOM   1312 2HG  GLU A  80      52.038 -19.190  20.054  1.00  2.810          H  
ATOM   1313  N   THR A  81      54.298 -17.142  23.772  1.00  1.740          N  
ATOM   1314  CA  THR A  81      55.182 -16.267  24.544  1.00  1.950          C  
ATOM   1315  C   THR A  81      54.972 -16.373  26.044  1.00  2.350          C  
ATOM   1316  O   THR A  81      55.794 -16.958  26.764  1.00  2.630          O  
ATOM   1317  CB  THR A  81      54.968 -14.796  24.138  1.00  2.650          C  
ATOM   1318  OG1 THR A  81      53.587 -14.431  24.348  1.00  2.650          O  
ATOM   1319  CG2 THR A  81      55.295 -14.632  22.667  1.00  2.650          C  
ATOM   1320  H   THR A  81      53.311 -16.897  23.634  1.00  2.090          H  
ATOM   1321  HA  THR A  81      56.213 -16.544  24.328  1.00  2.340          H  
ATOM   1322  HB  THR A  81      55.610 -14.151  24.740  1.00  3.180          H  
ATOM   1323  HG1 THR A  81      53.500 -13.467  24.295  1.00  3.180          H  
ATOM   1324 1HG2 THR A  81      55.141 -13.596  22.374  1.00  3.180          H  
ATOM   1325 2HG2 THR A  81      56.334 -14.910  22.495  1.00  3.180          H  
ATOM   1326 3HG2 THR A  81      54.646 -15.274  22.072  1.00  3.180          H  
ATOM   1327  N   SER A  82      53.836 -15.849  26.494  1.00  3.020          N  
ATOM   1328  CA  SER A  82      53.444 -15.732  27.894  1.00  3.810          C  
ATOM   1329  C   SER A  82      53.427 -17.056  28.628  1.00  3.840          C  
ATOM   1330  O   SER A  82      53.546 -17.090  29.845  1.00  4.330          O  
ATOM   1331  CB  SER A  82      52.079 -15.090  27.988  1.00  5.020          C  
ATOM   1332  OG  SER A  82      52.125 -13.769  27.541  1.00  5.020          O  
ATOM   1333  H   SER A  82      53.240 -15.417  25.793  1.00  3.620          H  
ATOM   1334  HA  SER A  82      54.163 -15.080  28.389  1.00  4.570          H  
ATOM   1335 1HB  SER A  82      51.370 -15.656  27.381  1.00  6.020          H  
ATOM   1336 2HB  SER A  82      51.729 -15.121  29.021  1.00  6.020          H  
ATOM   1337  HG  SER A  82      51.249 -13.421  27.677  1.00  6.020          H  
ATOM   1338  N   VAL A  83      53.335 -18.160  27.913  1.00  3.730          N  
ATOM   1339  CA  VAL A  83      53.315 -19.485  28.520  1.00  4.320          C  
ATOM   1340  C   VAL A  83      54.554 -19.723  29.396  1.00  4.000          C  
ATOM   1341  O   VAL A  83      54.545 -20.567  30.292  1.00  4.340          O  
ATOM   1342  CB  VAL A  83      53.224 -20.552  27.417  1.00  5.810          C  
ATOM   1343  CG1 VAL A  83      54.563 -20.649  26.631  1.00  5.810          C  
ATOM   1344  CG2 VAL A  83      52.832 -21.888  28.018  1.00  5.810          C  
ATOM   1345  H   VAL A  83      53.252 -18.053  26.908  1.00  4.480          H  
ATOM   1346  HA  VAL A  83      52.441 -19.567  29.146  1.00  5.180          H  
ATOM   1347  HB  VAL A  83      52.458 -20.243  26.714  1.00  6.970          H  
ATOM   1348 1HG1 VAL A  83      54.456 -21.383  25.834  1.00  6.970          H  
ATOM   1349 2HG1 VAL A  83      54.805 -19.679  26.190  1.00  6.970          H  
ATOM   1350 3HG1 VAL A  83      55.372 -20.962  27.282  1.00  6.970          H  
ATOM   1351 1HG2 VAL A  83      52.735 -22.622  27.221  1.00  6.970          H  
ATOM   1352 2HG2 VAL A  83      53.588 -22.223  28.722  1.00  6.970          H  
ATOM   1353 3HG2 VAL A  83      51.882 -21.788  28.533  1.00  6.970          H  
ATOM   1354  N   ALA A  84      55.633 -18.998  29.099  1.00  3.890          N  
ATOM   1355  CA  ALA A  84      56.896 -19.077  29.804  1.00  4.160          C  
ATOM   1356  C   ALA A  84      57.010 -18.009  30.900  1.00  3.970          C  
ATOM   1357  O   ALA A  84      58.109 -17.752  31.401  1.00  4.490          O  
ATOM   1358  CB  ALA A  84      58.033 -18.919  28.814  1.00  5.720          C  
ATOM   1359  H   ALA A  84      55.564 -18.321  28.330  1.00  4.670          H  
ATOM   1360  HA  ALA A  84      56.959 -20.055  30.277  1.00  4.990          H  
ATOM   1361 1HB  ALA A  84      58.985 -19.004  29.333  1.00  6.860          H  
ATOM   1362 2HB  ALA A  84      57.960 -19.694  28.053  1.00  6.860          H  
ATOM   1363 3HB  ALA A  84      57.957 -17.937  28.343  1.00  6.860          H  
ATOM   1364  N   ALA A  85      55.891 -17.382  31.275  1.00  3.700          N  
ATOM   1365  CA  ALA A  85      55.891 -16.306  32.255  1.00  3.840          C  
ATOM   1366  C   ALA A  85      54.689 -16.326  33.217  1.00  3.560          C  
ATOM   1367  O   ALA A  85      53.663 -16.993  33.014  1.00  3.570          O  
ATOM   1368  CB  ALA A  85      55.915 -14.980  31.518  1.00  5.320          C  
ATOM   1369  H   ALA A  85      55.005 -17.613  30.827  1.00  4.440          H  
ATOM   1370  HA  ALA A  85      56.794 -16.403  32.856  1.00  4.610          H  
ATOM   1371 1HB  ALA A  85      55.959 -14.161  32.232  1.00  6.380          H  
ATOM   1372 2HB  ALA A  85      56.789 -14.946  30.868  1.00  6.380          H  
ATOM   1373 3HB  ALA A  85      55.009 -14.892  30.917  1.00  6.380          H  
ATOM   1374  N   ASP A  86      54.845 -15.566  34.295  1.00  3.580          N  
ATOM   1375  CA  ASP A  86      53.847 -15.485  35.342  1.00  3.400          C  
ATOM   1376  C   ASP A  86      52.471 -15.080  34.848  1.00  2.820          C  
ATOM   1377  O   ASP A  86      52.308 -14.207  33.993  1.00  3.290          O  
ATOM   1378  CB  ASP A  86      54.282 -14.478  36.405  1.00  4.830          C  
ATOM   1379  CG  ASP A  86      55.476 -14.927  37.229  1.00  4.830          C  
ATOM   1380  OD1 ASP A  86      55.860 -16.071  37.153  1.00  4.830          O  
ATOM   1381  OD2 ASP A  86      56.006 -14.104  37.928  1.00  4.830          O  
ATOM   1382  H   ASP A  86      55.709 -15.055  34.415  1.00  4.300          H  
ATOM   1383  HA  ASP A  86      53.764 -16.468  35.806  1.00  4.080          H  
ATOM   1384 1HB  ASP A  86      54.516 -13.527  35.930  1.00  5.800          H  
ATOM   1385 2HB  ASP A  86      53.450 -14.301  37.087  1.00  5.800          H  
ATOM   1386  N   PHE A  87      51.479 -15.708  35.468  1.00  2.290          N  
ATOM   1387  CA  PHE A  87      50.038 -15.532  35.278  1.00  2.360          C  
ATOM   1388  C   PHE A  87      49.462 -16.074  33.973  1.00  2.040          C  
ATOM   1389  O   PHE A  87      48.259 -15.978  33.762  1.00  2.420          O  
ATOM   1390  CB  PHE A  87      49.665 -14.044  35.368  1.00  3.280          C  
ATOM   1391  CG  PHE A  87      50.177 -13.371  36.604  1.00  3.280          C  
ATOM   1392  CD1 PHE A  87      51.213 -12.456  36.521  1.00  3.280          C  
ATOM   1393  CD2 PHE A  87      49.650 -13.655  37.843  1.00  3.280          C  
ATOM   1394  CE1 PHE A  87      51.710 -11.846  37.644  1.00  3.280          C  
ATOM   1395  CE2 PHE A  87      50.143 -13.049  38.975  1.00  3.280          C  
ATOM   1396  CZ  PHE A  87      51.177 -12.143  38.874  1.00  3.280          C  
ATOM   1397  H   PHE A  87      51.762 -16.397  36.149  1.00  2.750          H  
ATOM   1398  HA  PHE A  87      49.537 -16.055  36.093  1.00  2.830          H  
ATOM   1399 1HB  PHE A  87      50.037 -13.505  34.498  1.00  3.930          H  
ATOM   1400 2HB  PHE A  87      48.583 -13.943  35.357  1.00  3.930          H  
ATOM   1401  HD1 PHE A  87      51.641 -12.226  35.540  1.00  3.930          H  
ATOM   1402  HD2 PHE A  87      48.845 -14.360  37.920  1.00  3.930          H  
ATOM   1403  HE1 PHE A  87      52.528 -11.130  37.558  1.00  3.930          H  
ATOM   1404  HE2 PHE A  87      49.723 -13.282  39.952  1.00  3.930          H  
ATOM   1405  HZ  PHE A  87      51.573 -11.660  39.766  1.00  3.930          H  
ATOM   1406  N   TYR A  88      50.248 -16.735  33.128  1.00  1.690          N  
ATOM   1407  CA  TYR A  88      49.657 -17.319  31.916  1.00  1.510          C  
ATOM   1408  C   TYR A  88      48.466 -18.220  32.224  1.00  1.540          C  
ATOM   1409  O   TYR A  88      47.439 -18.214  31.544  1.00  1.530          O  
ATOM   1410  CB  TYR A  88      50.661 -18.094  31.100  1.00  2.190          C  
ATOM   1411  CG  TYR A  88      50.010 -18.827  29.959  1.00  2.190          C  
ATOM   1412  CD1 TYR A  88      49.689 -18.190  28.760  1.00  2.190          C  
ATOM   1413  CD2 TYR A  88      49.713 -20.160  30.134  1.00  2.190          C  
ATOM   1414  CE1 TYR A  88      49.061 -18.905  27.765  1.00  2.190          C  
ATOM   1415  CE2 TYR A  88      49.096 -20.856  29.156  1.00  2.190          C  
ATOM   1416  CZ  TYR A  88      48.763 -20.250  27.989  1.00  2.190          C  
ATOM   1417  OH  TYR A  88      48.132 -20.987  27.051  1.00  2.190          O  
ATOM   1418  H   TYR A  88      51.263 -16.813  33.287  1.00  2.030          H  
ATOM   1419  HA  TYR A  88      49.302 -16.501  31.299  1.00  1.810          H  
ATOM   1420 1HB  TYR A  88      51.372 -17.405  30.699  1.00  2.620          H  
ATOM   1421 2HB  TYR A  88      51.200 -18.807  31.724  1.00  2.620          H  
ATOM   1422  HD1 TYR A  88      49.921 -17.141  28.616  1.00  2.620          H  
ATOM   1423  HD2 TYR A  88      49.967 -20.655  31.071  1.00  2.620          H  
ATOM   1424  HE1 TYR A  88      48.792 -18.423  26.824  1.00  2.620          H  
ATOM   1425  HE2 TYR A  88      48.856 -21.908  29.308  1.00  2.620          H  
ATOM   1426  HH  TYR A  88      47.842 -20.419  26.338  1.00  2.620          H  
ATOM   1427  N   HIS A  89      48.622 -19.054  33.236  1.00  1.610          N  
ATOM   1428  CA  HIS A  89      47.624 -20.032  33.619  1.00  1.710          C  
ATOM   1429  C   HIS A  89      46.354 -19.414  34.212  1.00  1.670          C  
ATOM   1430  O   HIS A  89      45.392 -20.128  34.507  1.00  1.770          O  
ATOM   1431  CB  HIS A  89      48.269 -20.994  34.602  1.00  2.350          C  
ATOM   1432  CG  HIS A  89      48.735 -20.309  35.833  1.00  2.350          C  
ATOM   1433  ND1 HIS A  89      49.820 -19.440  35.836  1.00  2.350          N  
ATOM   1434  CD2 HIS A  89      48.296 -20.368  37.108  1.00  2.350          C  
ATOM   1435  CE1 HIS A  89      50.010 -18.994  37.068  1.00  2.350          C  
ATOM   1436  NE2 HIS A  89      49.104 -19.543  37.857  1.00  2.350          N  
ATOM   1437  H   HIS A  89      49.474 -19.011  33.794  1.00  1.930          H  
ATOM   1438  HA  HIS A  89      47.329 -20.599  32.736  1.00  2.050          H  
ATOM   1439 1HB  HIS A  89      47.554 -21.767  34.885  1.00  2.820          H  
ATOM   1440 2HB  HIS A  89      49.121 -21.484  34.132  1.00  2.820          H  
ATOM   1441  HD2 HIS A  89      47.458 -20.962  37.474  1.00  2.820          H  
ATOM   1442  HE1 HIS A  89      50.785 -18.300  37.383  1.00  2.820          H  
ATOM   1443  HE2 HIS A  89      49.011 -19.392  38.854  1.00  2.820          H  
ATOM   1444  N   ARG A  90      46.349 -18.091  34.398  1.00  1.600          N  
ATOM   1445  CA  ARG A  90      45.207 -17.363  34.906  1.00  1.630          C  
ATOM   1446  C   ARG A  90      44.534 -16.523  33.812  1.00  1.520          C  
ATOM   1447  O   ARG A  90      43.706 -15.648  34.097  1.00  1.600          O  
ATOM   1448  CB  ARG A  90      45.611 -16.524  36.089  1.00  2.270          C  
ATOM   1449  CG  ARG A  90      45.985 -17.332  37.311  1.00  2.270          C  
ATOM   1450  CD  ARG A  90      46.500 -16.500  38.409  1.00  2.270          C  
ATOM   1451  NE  ARG A  90      45.512 -15.533  38.879  1.00  2.270          N  
ATOM   1452  CZ  ARG A  90      45.736 -14.575  39.806  1.00  2.270          C  
ATOM   1453  NH1 ARG A  90      46.908 -14.476  40.397  1.00  2.270          N  
ATOM   1454  NH2 ARG A  90      44.764 -13.734  40.122  1.00  2.270          N  
ATOM   1455  H   ARG A  90      47.168 -17.543  34.133  1.00  1.920          H  
ATOM   1456  HA  ARG A  90      44.475 -18.088  35.260  1.00  1.960          H  
ATOM   1457 1HB  ARG A  90      46.476 -15.922  35.814  1.00  2.720          H  
ATOM   1458 2HB  ARG A  90      44.794 -15.860  36.354  1.00  2.720          H  
ATOM   1459 1HG  ARG A  90      45.115 -17.882  37.666  1.00  2.720          H  
ATOM   1460 2HG  ARG A  90      46.756 -18.028  37.031  1.00  2.720          H  
ATOM   1461 1HD  ARG A  90      46.779 -17.144  39.242  1.00  2.720          H  
ATOM   1462 2HD  ARG A  90      47.366 -15.968  38.054  1.00  2.720          H  
ATOM   1463  HE  ARG A  90      44.591 -15.568  38.461  1.00  2.720          H  
ATOM   1464 1HH1 ARG A  90      47.645 -15.127  40.176  1.00  2.720          H  
ATOM   1465 2HH1 ARG A  90      47.063 -13.760  41.093  1.00  2.720          H  
ATOM   1466 1HH2 ARG A  90      43.863 -13.809  39.670  1.00  2.720          H  
ATOM   1467 2HH2 ARG A  90      44.918 -13.015  40.815  1.00  2.720          H  
ATOM   1468  N   LEU A  91      44.892 -16.792  32.560  1.00  1.420          N  
ATOM   1469  CA  LEU A  91      44.294 -16.144  31.402  1.00  1.400          C  
ATOM   1470  C   LEU A  91      43.218 -17.099  30.887  1.00  1.510          C  
ATOM   1471  O   LEU A  91      43.263 -18.293  31.181  1.00  1.760          O  
ATOM   1472  CB  LEU A  91      45.348 -15.898  30.328  1.00  1.970          C  
ATOM   1473  CG  LEU A  91      46.586 -15.070  30.732  1.00  1.970          C  
ATOM   1474  CD1 LEU A  91      47.541 -15.028  29.552  1.00  1.970          C  
ATOM   1475  CD2 LEU A  91      46.202 -13.686  31.158  1.00  1.970          C  
ATOM   1476  H   LEU A  91      45.621 -17.492  32.388  1.00  1.700          H  
ATOM   1477  HA  LEU A  91      43.819 -15.211  31.699  1.00  1.680          H  
ATOM   1478 1HB  LEU A  91      45.722 -16.871  30.036  1.00  2.360          H  
ATOM   1479 2HB  LEU A  91      44.874 -15.427  29.469  1.00  2.360          H  
ATOM   1480  HG  LEU A  91      47.082 -15.561  31.559  1.00  2.360          H  
ATOM   1481 1HD1 LEU A  91      48.435 -14.474  29.829  1.00  2.360          H  
ATOM   1482 2HD1 LEU A  91      47.814 -16.044  29.283  1.00  2.360          H  
ATOM   1483 3HD1 LEU A  91      47.058 -14.546  28.707  1.00  2.360          H  
ATOM   1484 1HD2 LEU A  91      47.097 -13.130  31.442  1.00  2.360          H  
ATOM   1485 2HD2 LEU A  91      45.729 -13.213  30.349  1.00  2.360          H  
ATOM   1486 3HD2 LEU A  91      45.527 -13.737  32.002  1.00  2.360          H  
ATOM   1487  N   GLY A  92      42.245 -16.613  30.121  1.00  1.480          N  
ATOM   1488  CA  GLY A  92      41.229 -17.554  29.663  1.00  1.630          C  
ATOM   1489  C   GLY A  92      40.129 -16.964  28.760  1.00  1.480          C  
ATOM   1490  O   GLY A  92      40.307 -15.910  28.143  1.00  1.440          O  
ATOM   1491  H   GLY A  92      42.220 -15.635  29.870  1.00  1.780          H  
ATOM   1492 1HA  GLY A  92      41.727 -18.367  29.131  1.00  1.960          H  
ATOM   1493 2HA  GLY A  92      40.795 -17.990  30.554  1.00  1.960          H  
ATOM   1494  N   PRO A  93      39.009 -17.694  28.591  1.00  1.620          N  
ATOM   1495  CA  PRO A  93      37.857 -17.379  27.760  1.00  1.650          C  
ATOM   1496  C   PRO A  93      36.978 -16.306  28.383  1.00  1.720          C  
ATOM   1497  O   PRO A  93      37.088 -16.032  29.577  1.00  2.350          O  
ATOM   1498  CB  PRO A  93      37.137 -18.728  27.671  1.00  2.470          C  
ATOM   1499  CG  PRO A  93      37.457 -19.416  28.970  1.00  2.470          C  
ATOM   1500  CD  PRO A  93      38.864 -18.986  29.320  1.00  2.470          C  
ATOM   1501  HA  PRO A  93      38.208 -17.060  26.767  1.00  1.980          H  
ATOM   1502 1HB  PRO A  93      36.054 -18.570  27.537  1.00  2.970          H  
ATOM   1503 2HB  PRO A  93      37.488 -19.287  26.792  1.00  2.970          H  
ATOM   1504 1HG  PRO A  93      36.731 -19.118  29.738  1.00  2.970          H  
ATOM   1505 2HG  PRO A  93      37.359 -20.506  28.854  1.00  2.970          H  
ATOM   1506 1HD  PRO A  93      38.867 -18.839  30.408  1.00  2.970          H  
ATOM   1507 2HD  PRO A  93      39.604 -19.730  28.983  1.00  2.970          H  
ATOM   1508  N   HIS A  94      36.094 -15.746  27.557  1.00  1.610          N  
ATOM   1509  CA  HIS A  94      35.081 -14.755  27.931  1.00  2.060          C  
ATOM   1510  C   HIS A  94      35.681 -13.378  28.201  1.00  1.620          C  
ATOM   1511  O   HIS A  94      35.204 -12.645  29.077  1.00  2.280          O  
ATOM   1512  CB  HIS A  94      34.274 -15.213  29.155  1.00  2.700          C  
ATOM   1513  CG  HIS A  94      33.666 -16.576  28.995  1.00  2.700          C  
ATOM   1514  ND1 HIS A  94      32.640 -16.843  28.107  1.00  2.700          N  
ATOM   1515  CD2 HIS A  94      33.948 -17.743  29.610  1.00  2.700          C  
ATOM   1516  CE1 HIS A  94      32.327 -18.126  28.184  1.00  2.700          C  
ATOM   1517  NE2 HIS A  94      33.106 -18.692  29.088  1.00  2.700          N  
ATOM   1518  H   HIS A  94      36.105 -16.046  26.593  1.00  1.930          H  
ATOM   1519  HA  HIS A  94      34.379 -14.639  27.106  1.00  2.470          H  
ATOM   1520 1HB  HIS A  94      34.887 -15.200  30.052  1.00  3.240          H  
ATOM   1521 2HB  HIS A  94      33.460 -14.510  29.321  1.00  3.240          H  
ATOM   1522  HD1 HIS A  94      32.008 -16.161  27.738  1.00  3.240          H  
ATOM   1523  HD2 HIS A  94      34.675 -18.013  30.375  1.00  3.240          H  
ATOM   1524  HE1 HIS A  94      31.538 -18.543  27.560  1.00  3.240          H  
ATOM   1525  N   HIS A  95      36.699 -13.005  27.397  1.00  1.210          N  
ATOM   1526  CA  HIS A  95      37.279 -11.684  27.472  1.00  1.120          C  
ATOM   1527  C   HIS A  95      36.817 -10.870  26.286  1.00  1.240          C  
ATOM   1528  O   HIS A  95      36.389 -11.405  25.256  1.00  1.910          O  
ATOM   1529  CB  HIS A  95      38.797 -11.747  27.603  1.00  1.600          C  
ATOM   1530  CG  HIS A  95      39.210 -12.326  28.932  1.00  1.600          C  
ATOM   1531  ND1 HIS A  95      39.220 -13.673  29.181  1.00  1.600          N  
ATOM   1532  CD2 HIS A  95      39.606 -11.734  30.072  1.00  1.600          C  
ATOM   1533  CE1 HIS A  95      39.596 -13.883  30.421  1.00  1.600          C  
ATOM   1534  NE2 HIS A  95      39.872 -12.734  30.983  1.00  1.600          N  
ATOM   1535  H   HIS A  95      37.075 -13.660  26.733  1.00  1.450          H  
ATOM   1536  HA  HIS A  95      36.913 -11.180  28.364  1.00  1.340          H  
ATOM   1537 1HB  HIS A  95      39.218 -12.357  26.806  1.00  1.920          H  
ATOM   1538 2HB  HIS A  95      39.216 -10.741  27.518  1.00  1.920          H  
ATOM   1539  HD1 HIS A  95      39.476 -14.380  28.498  1.00  1.920          H  
ATOM   1540  HD2 HIS A  95      39.747 -10.700  30.350  1.00  1.920          H  
ATOM   1541  HE1 HIS A  95      39.658 -14.898  30.806  1.00  1.920          H  
ATOM   1542  N   PHE A  96      36.848  -9.577  26.470  1.00  1.170          N  
ATOM   1543  CA  PHE A  96      36.390  -8.623  25.491  1.00  1.460          C  
ATOM   1544  C   PHE A  96      37.497  -7.672  25.156  1.00  0.910          C  
ATOM   1545  O   PHE A  96      38.450  -7.521  25.915  1.00  1.240          O  
ATOM   1546  CB  PHE A  96      35.133  -7.935  26.033  1.00  1.930          C  
ATOM   1547  CG  PHE A  96      34.028  -8.960  26.199  1.00  1.930          C  
ATOM   1548  CD1 PHE A  96      33.942  -9.751  27.343  1.00  1.930          C  
ATOM   1549  CD2 PHE A  96      33.102  -9.164  25.194  1.00  1.930          C  
ATOM   1550  CE1 PHE A  96      32.972 -10.723  27.459  1.00  1.930          C  
ATOM   1551  CE2 PHE A  96      32.123 -10.129  25.317  1.00  1.930          C  
ATOM   1552  CZ  PHE A  96      32.067 -10.913  26.452  1.00  1.930          C  
ATOM   1553  H   PHE A  96      37.184  -9.250  27.376  1.00  1.400          H  
ATOM   1554  HA  PHE A  96      36.117  -9.155  24.581  1.00  1.750          H  
ATOM   1555 1HB  PHE A  96      35.336  -7.473  27.003  1.00  2.310          H  
ATOM   1556 2HB  PHE A  96      34.793  -7.155  25.346  1.00  2.310          H  
ATOM   1557  HD1 PHE A  96      34.666  -9.611  28.152  1.00  2.310          H  
ATOM   1558  HD2 PHE A  96      33.159  -8.554  24.288  1.00  2.310          H  
ATOM   1559  HE1 PHE A  96      32.935 -11.343  28.356  1.00  2.310          H  
ATOM   1560  HE2 PHE A  96      31.403 -10.280  24.510  1.00  2.310          H  
ATOM   1561  HZ  PHE A  96      31.307 -11.682  26.547  1.00  2.310          H  
ATOM   1562  N   LEU A  97      37.414  -7.073  23.993  1.00  0.970          N  
ATOM   1563  CA  LEU A  97      38.429  -6.124  23.597  1.00  1.010          C  
ATOM   1564  C   LEU A  97      38.045  -4.688  23.952  1.00  0.920          C  
ATOM   1565  O   LEU A  97      36.959  -4.205  23.624  1.00  0.920          O  
ATOM   1566  CB  LEU A  97      38.678  -6.288  22.098  1.00  1.400          C  
ATOM   1567  CG  LEU A  97      39.186  -7.696  21.573  1.00  1.400          C  
ATOM   1568  CD1 LEU A  97      39.396  -7.591  20.042  1.00  1.400          C  
ATOM   1569  CD2 LEU A  97      40.474  -8.173  22.316  1.00  1.400          C  
ATOM   1570  H   LEU A  97      36.628  -7.263  23.386  1.00  1.160          H  
ATOM   1571  HA  LEU A  97      39.348  -6.348  24.135  1.00  1.210          H  
ATOM   1572 1HB  LEU A  97      37.715  -6.195  21.653  1.00  1.680          H  
ATOM   1573 2HB  LEU A  97      39.281  -5.491  21.730  1.00  1.680          H  
ATOM   1574  HG  LEU A  97      38.402  -8.433  21.743  1.00  1.680          H  
ATOM   1575 1HD1 LEU A  97      39.701  -8.562  19.643  1.00  1.680          H  
ATOM   1576 2HD1 LEU A  97      38.468  -7.285  19.572  1.00  1.680          H  
ATOM   1577 3HD1 LEU A  97      40.163  -6.859  19.826  1.00  1.680          H  
ATOM   1578 1HD2 LEU A  97      40.777  -9.140  21.936  1.00  1.680          H  
ATOM   1579 2HD2 LEU A  97      41.283  -7.499  22.180  1.00  1.680          H  
ATOM   1580 3HD2 LEU A  97      40.262  -8.260  23.375  1.00  1.680          H  
ATOM   1581  N   LEU A  98      38.939  -4.015  24.663  1.00  0.880          N  
ATOM   1582  CA  LEU A  98      38.733  -2.644  25.097  1.00  0.840          C  
ATOM   1583  C   LEU A  98      39.584  -1.606  24.324  1.00  0.820          C  
ATOM   1584  O   LEU A  98      40.825  -1.650  24.320  1.00  0.830          O  
ATOM   1585  CB  LEU A  98      38.996  -2.617  26.606  1.00  1.190          C  
ATOM   1586  CG  LEU A  98      38.941  -1.300  27.301  1.00  1.190          C  
ATOM   1587  CD1 LEU A  98      37.537  -0.744  27.248  1.00  1.190          C  
ATOM   1588  CD2 LEU A  98      39.395  -1.449  28.728  1.00  1.190          C  
ATOM   1589  H   LEU A  98      39.789  -4.500  24.954  1.00  1.060          H  
ATOM   1590  HA  LEU A  98      37.686  -2.404  24.926  1.00  1.010          H  
ATOM   1591 1HB  LEU A  98      38.236  -3.238  27.068  1.00  1.430          H  
ATOM   1592 2HB  LEU A  98      39.926  -3.083  26.794  1.00  1.430          H  
ATOM   1593  HG  LEU A  98      39.600  -0.630  26.808  1.00  1.430          H  
ATOM   1594 1HD1 LEU A  98      37.543   0.184  27.761  1.00  1.430          H  
ATOM   1595 2HD1 LEU A  98      37.213  -0.591  26.225  1.00  1.430          H  
ATOM   1596 3HD1 LEU A  98      36.849  -1.426  27.745  1.00  1.430          H  
ATOM   1597 1HD2 LEU A  98      39.370  -0.472  29.219  1.00  1.430          H  
ATOM   1598 2HD2 LEU A  98      38.726  -2.129  29.244  1.00  1.430          H  
ATOM   1599 3HD2 LEU A  98      40.411  -1.839  28.753  1.00  1.430          H  
ATOM   1600  N   LEU A  99      38.869  -0.703  23.625  1.00  0.850          N  
ATOM   1601  CA  LEU A  99      39.387   0.380  22.761  1.00  0.880          C  
ATOM   1602  C   LEU A  99      39.162   1.774  23.348  1.00  0.820          C  
ATOM   1603  O   LEU A  99      38.140   2.024  23.978  1.00  0.830          O  
ATOM   1604  CB  LEU A  99      38.655   0.339  21.410  1.00  1.220          C  
ATOM   1605  CG  LEU A  99      39.149  -0.628  20.320  1.00  1.220          C  
ATOM   1606  CD1 LEU A  99      39.330  -2.044  20.864  1.00  1.220          C  
ATOM   1607  CD2 LEU A  99      38.103  -0.613  19.209  1.00  1.220          C  
ATOM   1608  H   LEU A  99      37.850  -0.770  23.710  1.00  1.020          H  
ATOM   1609  HA  LEU A  99      40.455   0.230  22.616  1.00  1.060          H  
ATOM   1610 1HB  LEU A  99      37.611   0.095  21.609  1.00  1.460          H  
ATOM   1611 2HB  LEU A  99      38.690   1.347  20.979  1.00  1.460          H  
ATOM   1612  HG  LEU A  99      40.102  -0.282  19.923  1.00  1.460          H  
ATOM   1613 1HD1 LEU A  99      39.657  -2.698  20.060  1.00  1.460          H  
ATOM   1614 2HD1 LEU A  99      40.082  -2.041  21.634  1.00  1.460          H  
ATOM   1615 3HD1 LEU A  99      38.394  -2.409  21.277  1.00  1.460          H  
ATOM   1616 1HD2 LEU A  99      38.435  -1.263  18.410  1.00  1.460          H  
ATOM   1617 2HD2 LEU A  99      37.149  -0.957  19.595  1.00  1.460          H  
ATOM   1618 3HD2 LEU A  99      37.979   0.377  18.832  1.00  1.460          H  
ATOM   1619  N   TYR A 100      40.038   2.729  23.066  1.00  0.870          N  
ATOM   1620  CA  TYR A 100      39.799   4.102  23.529  1.00  0.810          C  
ATOM   1621  C   TYR A 100      39.333   4.983  22.376  1.00  0.940          C  
ATOM   1622  O   TYR A 100      40.111   5.271  21.477  1.00  1.220          O  
ATOM   1623  CB  TYR A 100      41.054   4.667  24.188  1.00  1.160          C  
ATOM   1624  CG  TYR A 100      40.833   5.994  24.826  1.00  1.160          C  
ATOM   1625  CD1 TYR A 100      39.901   6.107  25.828  1.00  1.160          C  
ATOM   1626  CD2 TYR A 100      41.568   7.089  24.439  1.00  1.160          C  
ATOM   1627  CE1 TYR A 100      39.688   7.292  26.430  1.00  1.160          C  
ATOM   1628  CE2 TYR A 100      41.365   8.306  25.044  1.00  1.160          C  
ATOM   1629  CZ  TYR A 100      40.415   8.409  26.039  1.00  1.160          C  
ATOM   1630  OH  TYR A 100      40.179   9.620  26.661  1.00  1.160          O  
ATOM   1631  H   TYR A 100      40.866   2.506  22.538  1.00  1.040          H  
ATOM   1632  HA  TYR A 100      38.999   4.091  24.264  1.00  0.970          H  
ATOM   1633 1HB  TYR A 100      41.415   3.990  24.936  1.00  1.390          H  
ATOM   1634 2HB  TYR A 100      41.838   4.776  23.442  1.00  1.390          H  
ATOM   1635  HD1 TYR A 100      39.326   5.252  26.140  1.00  1.390          H  
ATOM   1636  HD2 TYR A 100      42.300   6.985  23.663  1.00  1.390          H  
ATOM   1637  HE1 TYR A 100      38.941   7.366  27.219  1.00  1.390          H  
ATOM   1638  HE2 TYR A 100      41.942   9.181  24.738  1.00  1.390          H  
ATOM   1639  HH  TYR A 100      39.275   9.602  27.067  1.00  1.390          H  
ATOM   1640  N   GLN A 101      38.088   5.436  22.428  1.00  0.820          N  
ATOM   1641  CA  GLN A 101      37.453   6.148  21.329  1.00  0.930          C  
ATOM   1642  C   GLN A 101      37.913   7.578  21.103  1.00  0.930          C  
ATOM   1643  O   GLN A 101      38.198   8.313  22.044  1.00  1.010          O  
ATOM   1644  CB  GLN A 101      35.939   6.239  21.526  1.00  1.260          C  
ATOM   1645  CG  GLN A 101      35.223   4.942  21.560  1.00  1.260          C  
ATOM   1646  CD  GLN A 101      33.722   5.149  21.516  1.00  1.260          C  
ATOM   1647  OE1 GLN A 101      33.188   5.405  20.422  1.00  1.260          O  
ATOM   1648  NE2 GLN A 101      33.055   5.072  22.670  1.00  1.260          N  
ATOM   1649  H   GLN A 101      37.536   5.252  23.261  1.00  0.980          H  
ATOM   1650  HA  GLN A 101      37.634   5.569  20.447  1.00  1.120          H  
ATOM   1651 1HB  GLN A 101      35.722   6.771  22.448  1.00  1.510          H  
ATOM   1652 2HB  GLN A 101      35.510   6.818  20.714  1.00  1.510          H  
ATOM   1653 1HG  GLN A 101      35.549   4.347  20.741  1.00  1.510          H  
ATOM   1654 2HG  GLN A 101      35.477   4.454  22.502  1.00  1.510          H  
ATOM   1655 1HE2 GLN A 101      32.065   5.228  22.715  1.00  1.510          H  
ATOM   1656 2HE2 GLN A 101      33.546   4.862  23.525  1.00  1.510          H  
ATOM   1657  N   LYS A 102      37.776   8.031  19.859  1.00  1.020          N  
ATOM   1658  CA  LYS A 102      38.039   9.415  19.429  1.00  1.080          C  
ATOM   1659  C   LYS A 102      37.220  10.460  20.212  1.00  0.880          C  
ATOM   1660  O   LYS A 102      37.545  11.644  20.214  1.00  1.000          O  
ATOM   1661  CB  LYS A 102      37.784   9.553  17.924  1.00  1.490          C  
ATOM   1662  CG  LYS A 102      38.824   8.832  17.039  1.00  1.490          C  
ATOM   1663  CD  LYS A 102      38.508   8.958  15.548  1.00  1.490          C  
ATOM   1664  CE  LYS A 102      39.552   8.230  14.680  1.00  1.490          C  
ATOM   1665  NZ  LYS A 102      39.228   8.335  13.214  1.00  1.490          N  
ATOM   1666  H   LYS A 102      37.596   7.313  19.155  1.00  1.220          H  
ATOM   1667  HA  LYS A 102      39.090   9.628  19.608  1.00  1.300          H  
ATOM   1668 1HB  LYS A 102      36.801   9.151  17.685  1.00  1.790          H  
ATOM   1669 2HB  LYS A 102      37.783  10.608  17.651  1.00  1.790          H  
ATOM   1670 1HG  LYS A 102      39.812   9.254  17.227  1.00  1.790          H  
ATOM   1671 2HG  LYS A 102      38.859   7.789  17.295  1.00  1.790          H  
ATOM   1672 1HD  LYS A 102      37.528   8.519  15.343  1.00  1.790          H  
ATOM   1673 2HD  LYS A 102      38.483  10.008  15.266  1.00  1.790          H  
ATOM   1674 1HE  LYS A 102      40.531   8.669  14.861  1.00  1.790          H  
ATOM   1675 2HE  LYS A 102      39.583   7.172  14.961  1.00  1.790          H  
ATOM   1676 1HZ  LYS A 102      39.934   7.855  12.672  1.00  1.790          H  
ATOM   1677 2HZ  LYS A 102      38.300   7.910  13.008  1.00  1.790          H  
ATOM   1678 3HZ  LYS A 102      39.203   9.296  12.938  1.00  1.790          H  
ATOM   1679  N   LYS A 103      36.158  10.005  20.875  1.00  0.720          N  
ATOM   1680  CA  LYS A 103      35.278  10.839  21.683  1.00  0.730          C  
ATOM   1681  C   LYS A 103      35.827  11.018  23.109  1.00  0.880          C  
ATOM   1682  O   LYS A 103      35.228  11.710  23.928  1.00  1.060          O  
ATOM   1683  CB  LYS A 103      33.872  10.229  21.738  1.00  1.020          C  
ATOM   1684  CG  LYS A 103      33.143  10.220  20.393  1.00  1.020          C  
ATOM   1685  CD  LYS A 103      31.719   9.647  20.507  1.00  1.020          C  
ATOM   1686  CE  LYS A 103      30.952   9.774  19.179  1.00  1.020          C  
ATOM   1687  NZ  LYS A 103      31.475   8.851  18.117  1.00  1.020          N  
ATOM   1688  H   LYS A 103      35.976   9.015  20.812  1.00  0.860          H  
ATOM   1689  HA  LYS A 103      35.218  11.826  21.224  1.00  0.880          H  
ATOM   1690 1HB  LYS A 103      33.939   9.198  22.092  1.00  1.220          H  
ATOM   1691 2HB  LYS A 103      33.261  10.782  22.453  1.00  1.220          H  
ATOM   1692 1HG  LYS A 103      33.086  11.242  20.014  1.00  1.220          H  
ATOM   1693 2HG  LYS A 103      33.718   9.625  19.688  1.00  1.220          H  
ATOM   1694 1HD  LYS A 103      31.771   8.592  20.789  1.00  1.220          H  
ATOM   1695 2HD  LYS A 103      31.165  10.184  21.280  1.00  1.220          H  
ATOM   1696 1HE  LYS A 103      29.897   9.553  19.352  1.00  1.220          H  
ATOM   1697 2HE  LYS A 103      31.043  10.800  18.824  1.00  1.220          H  
ATOM   1698 1HZ  LYS A 103      30.942   8.979  17.265  1.00  1.220          H  
ATOM   1699 2HZ  LYS A 103      32.448   9.049  17.935  1.00  1.220          H  
ATOM   1700 3HZ  LYS A 103      31.373   7.896  18.432  1.00  1.220          H  
ATOM   1701  N   GLY A 104      36.958  10.378  23.410  1.00  0.910          N  
ATOM   1702  CA  GLY A 104      37.609  10.444  24.715  1.00  1.110          C  
ATOM   1703  C   GLY A 104      37.111   9.413  25.725  1.00  1.040          C  
ATOM   1704  O   GLY A 104      37.532   9.421  26.889  1.00  1.350          O  
ATOM   1705  H   GLY A 104      37.408   9.807  22.699  1.00  1.090          H  
ATOM   1706 1HA  GLY A 104      38.681  10.310  24.564  1.00  1.330          H  
ATOM   1707 2HA  GLY A 104      37.477  11.443  25.126  1.00  1.330          H  
ATOM   1708  N   GLN A 105      36.228   8.534  25.288  1.00  0.730          N  
ATOM   1709  CA  GLN A 105      35.660   7.493  26.132  1.00  0.680          C  
ATOM   1710  C   GLN A 105      36.096   6.095  25.728  1.00  0.670          C  
ATOM   1711  O   GLN A 105      36.580   5.872  24.626  1.00  0.700          O  
ATOM   1712  CB  GLN A 105      34.136   7.600  26.178  1.00  0.970          C  
ATOM   1713  CG  GLN A 105      33.616   8.909  26.797  1.00  0.970          C  
ATOM   1714  CD  GLN A 105      34.028   9.013  28.272  1.00  0.970          C  
ATOM   1715  OE1 GLN A 105      34.145   7.977  28.947  1.00  0.970          O  
ATOM   1716  NE2 GLN A 105      34.234  10.218  28.791  1.00  0.970          N  
ATOM   1717  H   GLN A 105      35.933   8.613  24.328  1.00  0.880          H  
ATOM   1718  HA  GLN A 105      36.028   7.647  27.146  1.00  0.820          H  
ATOM   1719 1HB  GLN A 105      33.740   7.536  25.165  1.00  1.170          H  
ATOM   1720 2HB  GLN A 105      33.721   6.762  26.741  1.00  1.170          H  
ATOM   1721 1HG  GLN A 105      34.036   9.761  26.257  1.00  1.170          H  
ATOM   1722 2HG  GLN A 105      32.525   8.924  26.740  1.00  1.170          H  
ATOM   1723 1HE2 GLN A 105      34.498  10.312  29.748  1.00  1.170          H  
ATOM   1724 2HE2 GLN A 105      34.112  11.084  28.247  1.00  1.170          H  
ATOM   1725  N   TRP A 106      35.956   5.161  26.643  1.00  0.700          N  
ATOM   1726  CA  TRP A 106      36.270   3.769  26.366  1.00  0.720          C  
ATOM   1727  C   TRP A 106      35.127   3.018  25.680  1.00  0.750          C  
ATOM   1728  O   TRP A 106      33.954   3.249  25.973  1.00  0.810          O  
ATOM   1729  CB  TRP A 106      36.642   3.086  27.657  1.00  1.000          C  
ATOM   1730  CG  TRP A 106      37.978   3.499  28.160  1.00  1.000          C  
ATOM   1731  CD1 TRP A 106      38.253   4.416  29.121  1.00  1.000          C  
ATOM   1732  CD2 TRP A 106      39.252   2.992  27.713  1.00  1.000          C  
ATOM   1733  NE1 TRP A 106      39.605   4.510  29.302  1.00  1.000          N  
ATOM   1734  CE2 TRP A 106      40.228   3.639  28.447  1.00  1.000          C  
ATOM   1735  CE3 TRP A 106      39.626   2.062  26.772  1.00  1.000          C  
ATOM   1736  CZ2 TRP A 106      41.571   3.373  28.265  1.00  1.000          C  
ATOM   1737  CZ3 TRP A 106      40.960   1.780  26.581  1.00  1.000          C  
ATOM   1738  CH2 TRP A 106      41.912   2.415  27.310  1.00  1.000          C  
ATOM   1739  H   TRP A 106      35.573   5.415  27.547  1.00  0.840          H  
ATOM   1740  HA  TRP A 106      37.134   3.737  25.705  1.00  0.860          H  
ATOM   1741 1HB  TRP A 106      35.903   3.329  28.418  1.00  1.200          H  
ATOM   1742 2HB  TRP A 106      36.609   2.043  27.510  1.00  1.200          H  
ATOM   1743  HD1 TRP A 106      37.509   4.993  29.668  1.00  1.200          H  
ATOM   1744  HE1 TRP A 106      40.069   5.120  29.960  1.00  1.200          H  
ATOM   1745  HE3 TRP A 106      38.874   1.553  26.193  1.00  1.200          H  
ATOM   1746  HZ2 TRP A 106      42.343   3.878  28.842  1.00  1.200          H  
ATOM   1747  HZ3 TRP A 106      41.231   1.031  25.832  1.00  1.200          H  
ATOM   1748  HH2 TRP A 106      42.959   2.169  27.141  1.00  1.200          H  
ATOM   1749  N   TYR A 107      35.475   2.101  24.779  1.00  0.800          N  
ATOM   1750  CA  TYR A 107      34.519   1.246  24.087  1.00  0.850          C  
ATOM   1751  C   TYR A 107      34.829  -0.225  24.247  1.00  0.810          C  
ATOM   1752  O   TYR A 107      35.945  -0.692  23.995  1.00  0.800          O  
ATOM   1753  CB  TYR A 107      34.467   1.559  22.593  1.00  1.170          C  
ATOM   1754  CG  TYR A 107      33.548   0.642  21.794  1.00  1.170          C  
ATOM   1755  CD1 TYR A 107      32.180   0.792  21.892  1.00  1.170          C  
ATOM   1756  CD2 TYR A 107      34.068  -0.333  20.955  1.00  1.170          C  
ATOM   1757  CE1 TYR A 107      31.336  -0.026  21.175  1.00  1.170          C  
ATOM   1758  CE2 TYR A 107      33.204  -1.132  20.231  1.00  1.170          C  
ATOM   1759  CZ  TYR A 107      31.867  -0.988  20.342  1.00  1.170          C  
ATOM   1760  OH  TYR A 107      31.035  -1.814  19.624  1.00  1.170          O  
ATOM   1761  H   TYR A 107      36.460   1.997  24.561  1.00  0.960          H  
ATOM   1762  HA  TYR A 107      33.534   1.420  24.515  1.00  1.020          H  
ATOM   1763 1HB  TYR A 107      34.106   2.544  22.470  1.00  1.400          H  
ATOM   1764 2HB  TYR A 107      35.471   1.514  22.166  1.00  1.400          H  
ATOM   1765  HD1 TYR A 107      31.775   1.549  22.535  1.00  1.400          H  
ATOM   1766  HD2 TYR A 107      35.144  -0.460  20.862  1.00  1.400          H  
ATOM   1767  HE1 TYR A 107      30.259   0.089  21.257  1.00  1.400          H  
ATOM   1768  HE2 TYR A 107      33.568  -1.876  19.566  1.00  1.400          H  
ATOM   1769  HH  TYR A 107      31.563  -2.390  19.026  1.00  1.400          H  
ATOM   1770  N   GLU A 108      33.831  -0.966  24.683  1.00  0.830          N  
ATOM   1771  CA  GLU A 108      33.978  -2.394  24.842  1.00  0.820          C  
ATOM   1772  C   GLU A 108      33.395  -3.105  23.639  1.00  0.760          C  
ATOM   1773  O   GLU A 108      32.210  -2.953  23.313  1.00  0.730          O  
ATOM   1774  CB  GLU A 108      33.298  -2.853  26.123  1.00  1.150          C  
ATOM   1775  CG  GLU A 108      33.404  -4.336  26.425  1.00  1.150          C  
ATOM   1776  CD  GLU A 108      32.728  -4.674  27.719  1.00  1.150          C  
ATOM   1777  OE1 GLU A 108      32.132  -5.713  27.801  1.00  1.150          O  
ATOM   1778  OE2 GLU A 108      32.791  -3.869  28.628  1.00  1.150          O  
ATOM   1779  H   GLU A 108      32.945  -0.532  24.895  1.00  1.000          H  
ATOM   1780  HA  GLU A 108      35.039  -2.643  24.899  1.00  0.980          H  
ATOM   1781 1HB  GLU A 108      33.719  -2.308  26.967  1.00  1.380          H  
ATOM   1782 2HB  GLU A 108      32.239  -2.608  26.067  1.00  1.380          H  
ATOM   1783 1HG  GLU A 108      32.933  -4.910  25.621  1.00  1.380          H  
ATOM   1784 2HG  GLU A 108      34.457  -4.619  26.472  1.00  1.380          H  
ATOM   1785  N   ILE A 109      34.200  -3.924  22.991  1.00  0.780          N  
ATOM   1786  CA  ILE A 109      33.697  -4.612  21.836  1.00  0.790          C  
ATOM   1787  C   ILE A 109      32.955  -5.861  22.252  1.00  0.830          C  
ATOM   1788  O   ILE A 109      33.538  -6.929  22.442  1.00  1.080          O  
ATOM   1789  CB  ILE A 109      34.827  -5.031  20.859  1.00  1.100          C  
ATOM   1790  CG1 ILE A 109      35.629  -3.805  20.342  1.00  1.100          C  
ATOM   1791  CG2 ILE A 109      34.212  -5.769  19.665  1.00  1.100          C  
ATOM   1792  CD1 ILE A 109      36.901  -4.128  19.579  1.00  1.100          C  
ATOM   1793  H   ILE A 109      35.173  -4.025  23.284  1.00  0.940          H  
ATOM   1794  HA  ILE A 109      33.003  -3.957  21.312  1.00  0.950          H  
ATOM   1795  HB  ILE A 109      35.514  -5.685  21.372  1.00  1.320          H  
ATOM   1796 1HG1 ILE A 109      35.023  -3.285  19.659  1.00  1.320          H  
ATOM   1797 2HG1 ILE A 109      35.877  -3.151  21.183  1.00  1.320          H  
ATOM   1798 1HG2 ILE A 109      34.994  -6.062  19.022  1.00  1.320          H  
ATOM   1799 2HG2 ILE A 109      33.670  -6.659  19.977  1.00  1.320          H  
ATOM   1800 3HG2 ILE A 109      33.527  -5.113  19.127  1.00  1.320          H  
ATOM   1801 1HD1 ILE A 109      37.343  -3.231  19.237  1.00  1.320          H  
ATOM   1802 2HD1 ILE A 109      37.591  -4.631  20.196  1.00  1.320          H  
ATOM   1803 3HD1 ILE A 109      36.692  -4.721  18.744  1.00  1.320          H  
ATOM   1804  N   TYR A 110      31.643  -5.732  22.284  1.00  0.770          N  
ATOM   1805  CA  TYR A 110      30.758  -6.832  22.631  1.00  0.770          C  
ATOM   1806  C   TYR A 110      30.332  -7.538  21.340  1.00  0.780          C  
ATOM   1807  O   TYR A 110      29.969  -8.720  21.313  1.00  0.800          O  
ATOM   1808  CB  TYR A 110      29.533  -6.261  23.364  1.00  1.080          C  
ATOM   1809  CG  TYR A 110      28.757  -5.276  22.475  1.00  1.080          C  
ATOM   1810  CD1 TYR A 110      27.767  -5.728  21.610  1.00  1.080          C  
ATOM   1811  CD2 TYR A 110      29.085  -3.920  22.496  1.00  1.080          C  
ATOM   1812  CE1 TYR A 110      27.124  -4.840  20.776  1.00  1.080          C  
ATOM   1813  CE2 TYR A 110      28.444  -3.040  21.657  1.00  1.080          C  
ATOM   1814  CZ  TYR A 110      27.470  -3.495  20.796  1.00  1.080          C  
ATOM   1815  OH  TYR A 110      26.824  -2.624  19.959  1.00  1.080          O  
ATOM   1816  H   TYR A 110      31.277  -4.787  22.158  1.00  0.920          H  
ATOM   1817  HA  TYR A 110      31.286  -7.539  23.267  1.00  0.920          H  
ATOM   1818 1HB  TYR A 110      28.863  -7.068  23.660  1.00  1.290          H  
ATOM   1819 2HB  TYR A 110      29.853  -5.737  24.267  1.00  1.290          H  
ATOM   1820  HD1 TYR A 110      27.504  -6.786  21.583  1.00  1.290          H  
ATOM   1821  HD2 TYR A 110      29.857  -3.554  23.170  1.00  1.290          H  
ATOM   1822  HE1 TYR A 110      26.351  -5.196  20.094  1.00  1.290          H  
ATOM   1823  HE2 TYR A 110      28.710  -1.982  21.674  1.00  1.290          H  
ATOM   1824  HH  TYR A 110      27.168  -1.736  20.085  1.00  1.290          H  
ATOM   1825  N   ASP A 111      30.407  -6.818  20.227  1.00  0.760          N  
ATOM   1826  CA  ASP A 111      29.968  -7.385  18.978  1.00  0.750          C  
ATOM   1827  C   ASP A 111      31.115  -8.067  18.270  1.00  0.780          C  
ATOM   1828  O   ASP A 111      31.929  -7.449  17.577  1.00  0.780          O  
ATOM   1829  CB  ASP A 111      29.290  -6.348  18.100  1.00  1.050          C  
ATOM   1830  CG  ASP A 111      28.732  -6.922  16.779  1.00  1.050          C  
ATOM   1831  OD1 ASP A 111      29.075  -8.046  16.423  1.00  1.050          O  
ATOM   1832  OD2 ASP A 111      27.974  -6.230  16.133  1.00  1.050          O  
ATOM   1833  H   ASP A 111      30.731  -5.862  20.245  1.00  0.910          H  
ATOM   1834  HA  ASP A 111      29.217  -8.145  19.196  1.00  0.900          H  
ATOM   1835 1HB  ASP A 111      28.463  -5.922  18.637  1.00  1.260          H  
ATOM   1836 2HB  ASP A 111      29.967  -5.558  17.917  1.00  1.260          H  
ATOM   1837  N   LYS A 112      31.143  -9.373  18.430  1.00  0.820          N  
ATOM   1838  CA  LYS A 112      32.197 -10.235  17.911  1.00  0.870          C  
ATOM   1839  C   LYS A 112      32.373 -10.168  16.374  1.00  0.840          C  
ATOM   1840  O   LYS A 112      33.394 -10.615  15.827  1.00  0.830          O  
ATOM   1841  CB  LYS A 112      31.935 -11.675  18.334  1.00  1.200          C  
ATOM   1842  CG  LYS A 112      30.708 -12.314  17.691  1.00  1.200          C  
ATOM   1843  CD  LYS A 112      30.390 -13.692  18.278  1.00  1.200          C  
ATOM   1844  CE  LYS A 112      31.413 -14.704  17.806  1.00  1.200          C  
ATOM   1845  NZ  LYS A 112      31.104 -16.089  18.203  1.00  1.200          N  
ATOM   1846  H   LYS A 112      30.427  -9.737  19.062  1.00  0.980          H  
ATOM   1847  HA  LYS A 112      33.118  -9.926  18.386  1.00  1.040          H  
ATOM   1848 1HB  LYS A 112      32.803 -12.262  18.102  1.00  1.440          H  
ATOM   1849 2HB  LYS A 112      31.797 -11.709  19.414  1.00  1.440          H  
ATOM   1850 1HG  LYS A 112      29.842 -11.661  17.793  1.00  1.440          H  
ATOM   1851 2HG  LYS A 112      30.918 -12.444  16.635  1.00  1.440          H  
ATOM   1852 1HD  LYS A 112      30.398 -13.647  19.367  1.00  1.440          H  
ATOM   1853 2HD  LYS A 112      29.401 -14.009  17.948  1.00  1.440          H  
ATOM   1854 1HE  LYS A 112      31.467 -14.656  16.719  1.00  1.440          H  
ATOM   1855 2HE  LYS A 112      32.380 -14.453  18.220  1.00  1.440          H  
ATOM   1856 1HZ  LYS A 112      31.870 -16.676  17.821  1.00  1.440          H  
ATOM   1857 2HZ  LYS A 112      31.078 -16.169  19.204  1.00  1.440          H  
ATOM   1858 3HZ  LYS A 112      30.223 -16.375  17.817  1.00  1.440          H  
ATOM   1859  N   TYR A 113      31.381  -9.626  15.663  1.00  0.850          N  
ATOM   1860  CA  TYR A 113      31.471  -9.564  14.216  1.00  0.830          C  
ATOM   1861  C   TYR A 113      31.857  -8.196  13.684  1.00  0.840          C  
ATOM   1862  O   TYR A 113      31.744  -7.942  12.485  1.00  1.230          O  
ATOM   1863  CB  TYR A 113      30.172 -10.034  13.579  1.00  1.170          C  
ATOM   1864  CG  TYR A 113      29.884 -11.478  13.864  1.00  1.170          C  
ATOM   1865  CD1 TYR A 113      28.823 -11.833  14.681  1.00  1.170          C  
ATOM   1866  CD2 TYR A 113      30.705 -12.455  13.326  1.00  1.170          C  
ATOM   1867  CE1 TYR A 113      28.576 -13.166  14.944  1.00  1.170          C  
ATOM   1868  CE2 TYR A 113      30.463 -13.778  13.593  1.00  1.170          C  
ATOM   1869  CZ  TYR A 113      29.402 -14.139  14.393  1.00  1.170          C  
ATOM   1870  OH  TYR A 113      29.161 -15.470  14.647  1.00  1.170          O  
ATOM   1871  H   TYR A 113      30.555  -9.215  16.130  1.00  1.020          H  
ATOM   1872  HA  TYR A 113      32.257 -10.246  13.902  1.00  1.000          H  
ATOM   1873 1HB  TYR A 113      29.344  -9.431  13.963  1.00  1.400          H  
ATOM   1874 2HB  TYR A 113      30.216  -9.896  12.500  1.00  1.400          H  
ATOM   1875  HD1 TYR A 113      28.184 -11.061  15.113  1.00  1.400          H  
ATOM   1876  HD2 TYR A 113      31.545 -12.176  12.692  1.00  1.400          H  
ATOM   1877  HE1 TYR A 113      27.741 -13.452  15.582  1.00  1.400          H  
ATOM   1878  HE2 TYR A 113      31.112 -14.546  13.169  1.00  1.400          H  
ATOM   1879  HH  TYR A 113      29.832 -16.005  14.207  1.00  1.400          H  
ATOM   1880  N   GLN A 114      32.315  -7.305  14.550  1.00  0.840          N  
ATOM   1881  CA  GLN A 114      32.790  -6.029  14.058  1.00  0.810          C  
ATOM   1882  C   GLN A 114      34.136  -6.261  13.408  1.00  0.730          C  
ATOM   1883  O   GLN A 114      34.871  -7.168  13.782  1.00  0.680          O  
ATOM   1884  CB  GLN A 114      32.846  -4.969  15.169  1.00  1.150          C  
ATOM   1885  CG  GLN A 114      31.451  -4.588  15.616  1.00  1.150          C  
ATOM   1886  CD  GLN A 114      31.310  -3.544  16.760  1.00  1.150          C  
ATOM   1887  OE1 GLN A 114      32.064  -3.482  17.746  1.00  1.150          O  
ATOM   1888  NE2 GLN A 114      30.276  -2.715  16.620  1.00  1.150          N  
ATOM   1889  H   GLN A 114      32.332  -7.522  15.553  1.00  1.010          H  
ATOM   1890  HA  GLN A 114      32.105  -5.671  13.290  1.00  0.970          H  
ATOM   1891 1HB  GLN A 114      33.394  -5.365  16.030  1.00  1.380          H  
ATOM   1892 2HB  GLN A 114      33.369  -4.083  14.812  1.00  1.380          H  
ATOM   1893 1HG  GLN A 114      30.924  -4.193  14.750  1.00  1.380          H  
ATOM   1894 2HG  GLN A 114      30.979  -5.501  15.918  1.00  1.380          H  
ATOM   1895 1HE2 GLN A 114      30.074  -2.020  17.317  1.00  1.380          H  
ATOM   1896 2HE2 GLN A 114      29.670  -2.800  15.826  1.00  1.380          H  
ATOM   1897  N   VAL A 115      34.421  -5.462  12.412  1.00  0.780          N  
ATOM   1898  CA  VAL A 115      35.641  -5.489  11.629  1.00  0.750          C  
ATOM   1899  C   VAL A 115      36.639  -4.445  12.091  1.00  0.840          C  
ATOM   1900  O   VAL A 115      36.241  -3.329  12.387  1.00  1.220          O  
ATOM   1901  CB  VAL A 115      35.235  -5.337  10.154  1.00  1.060          C  
ATOM   1902  CG1 VAL A 115      36.383  -5.175   9.290  1.00  1.060          C  
ATOM   1903  CG2 VAL A 115      34.505  -6.588   9.738  1.00  1.060          C  
ATOM   1904  H   VAL A 115      33.731  -4.758  12.174  1.00  0.940          H  
ATOM   1905  HA  VAL A 115      36.095  -6.467  11.749  1.00  0.900          H  
ATOM   1906  HB  VAL A 115      34.594  -4.499  10.047  1.00  1.270          H  
ATOM   1907 1HG1 VAL A 115      36.045  -5.101   8.257  1.00  1.270          H  
ATOM   1908 2HG1 VAL A 115      36.923  -4.292   9.540  1.00  1.270          H  
ATOM   1909 3HG1 VAL A 115      37.016  -6.039   9.417  1.00  1.270          H  
ATOM   1910 1HG2 VAL A 115      34.193  -6.505   8.699  1.00  1.270          H  
ATOM   1911 2HG2 VAL A 115      35.178  -7.442   9.845  1.00  1.270          H  
ATOM   1912 3HG2 VAL A 115      33.626  -6.741  10.367  1.00  1.270          H  
ATOM   1913  N   VAL A 116      37.934  -4.766  12.109  1.00  0.850          N  
ATOM   1914  CA  VAL A 116      38.924  -3.773  12.574  1.00  1.030          C  
ATOM   1915  C   VAL A 116      38.732  -2.429  11.855  1.00  1.300          C  
ATOM   1916  O   VAL A 116      38.674  -1.354  12.471  1.00  1.520          O  
ATOM   1917  CB  VAL A 116      40.355  -4.265  12.290  1.00  1.370          C  
ATOM   1918  CG1 VAL A 116      41.370  -3.185  12.556  1.00  1.370          C  
ATOM   1919  CG2 VAL A 116      40.644  -5.379  13.127  1.00  1.370          C  
ATOM   1920  H   VAL A 116      38.195  -5.718  11.815  1.00  1.020          H  
ATOM   1921  HA  VAL A 116      38.794  -3.630  13.644  1.00  1.240          H  
ATOM   1922  HB  VAL A 116      40.440  -4.563  11.251  1.00  1.640          H  
ATOM   1923 1HG1 VAL A 116      42.352  -3.578  12.367  1.00  1.640          H  
ATOM   1924 2HG1 VAL A 116      41.209  -2.309  11.925  1.00  1.640          H  
ATOM   1925 3HG1 VAL A 116      41.296  -2.904  13.571  1.00  1.640          H  
ATOM   1926 1HG2 VAL A 116      41.644  -5.704  12.913  1.00  1.640          H  
ATOM   1927 2HG2 VAL A 116      40.569  -5.059  14.154  1.00  1.640          H  
ATOM   1928 3HG2 VAL A 116      39.939  -6.193  12.938  1.00  1.640          H  
ATOM   1929  N   GLN A 117      38.599  -2.483  10.536  1.00  1.940          N  
ATOM   1930  CA  GLN A 117      38.372  -1.311   9.697  1.00  2.480          C  
ATOM   1931  C   GLN A 117      37.058  -0.556   9.980  1.00  2.150          C  
ATOM   1932  O   GLN A 117      36.995   0.670   9.835  1.00  2.210          O  
ATOM   1933  CB  GLN A 117      38.399  -1.711   8.213  1.00  3.260          C  
ATOM   1934  CG  GLN A 117      38.338  -0.548   7.253  1.00  3.260          C  
ATOM   1935  CD  GLN A 117      39.552   0.339   7.363  1.00  3.260          C  
ATOM   1936  OE1 GLN A 117      40.682  -0.132   7.196  1.00  3.260          O  
ATOM   1937  NE2 GLN A 117      39.339   1.620   7.664  1.00  3.260          N  
ATOM   1938  H   GLN A 117      38.714  -3.392  10.083  1.00  2.330          H  
ATOM   1939  HA  GLN A 117      39.194  -0.618   9.881  1.00  2.980          H  
ATOM   1940 1HB  GLN A 117      39.310  -2.267   8.004  1.00  3.910          H  
ATOM   1941 2HB  GLN A 117      37.559  -2.371   7.995  1.00  3.910          H  
ATOM   1942 1HG  GLN A 117      38.305  -0.949   6.243  1.00  3.910          H  
ATOM   1943 2HG  GLN A 117      37.452   0.053   7.438  1.00  3.910          H  
ATOM   1944 1HE2 GLN A 117      40.114   2.251   7.762  1.00  3.910          H  
ATOM   1945 2HE2 GLN A 117      38.398   1.948   7.814  1.00  3.910          H  
ATOM   1946  N   THR A 118      35.992  -1.242  10.396  1.00  2.070          N  
ATOM   1947  CA  THR A 118      34.704  -0.575  10.563  1.00  2.010          C  
ATOM   1948  C   THR A 118      34.615   0.100  11.914  1.00  2.110          C  
ATOM   1949  O   THR A 118      33.625   0.758  12.237  1.00  2.680          O  
ATOM   1950  CB  THR A 118      33.514  -1.537  10.371  1.00  2.840          C  
ATOM   1951  OG1 THR A 118      33.586  -2.602  11.329  1.00  2.840          O  
ATOM   1952  CG2 THR A 118      33.550  -2.095   8.954  1.00  2.840          C  
ATOM   1953  H   THR A 118      36.038  -2.231  10.623  1.00  2.480          H  
ATOM   1954  HA  THR A 118      34.619   0.197   9.797  1.00  2.410          H  
ATOM   1955  HB  THR A 118      32.580  -1.001  10.519  1.00  3.410          H  
ATOM   1956  HG1 THR A 118      33.429  -2.235  12.208  1.00  3.410          H  
ATOM   1957 1HG2 THR A 118      32.712  -2.774   8.802  1.00  3.410          H  
ATOM   1958 2HG2 THR A 118      33.474  -1.267   8.261  1.00  3.410          H  
ATOM   1959 3HG2 THR A 118      34.480  -2.621   8.779  1.00  3.410          H  
ATOM   1960  N   LEU A 119      35.660  -0.056  12.710  1.00  2.030          N  
ATOM   1961  CA  LEU A 119      35.737   0.571  13.999  1.00  2.290          C  
ATOM   1962  C   LEU A 119      36.409   1.948  13.841  1.00  2.020          C  
ATOM   1963  O   LEU A 119      36.570   2.680  14.791  1.00  2.240          O  
ATOM   1964  CB  LEU A 119      36.442  -0.393  14.967  1.00  3.100          C  
ATOM   1965  CG  LEU A 119      35.657  -1.718  15.324  1.00  3.100          C  
ATOM   1966  CD1 LEU A 119      36.547  -2.661  16.075  1.00  3.100          C  
ATOM   1967  CD2 LEU A 119      34.466  -1.391  16.233  1.00  3.100          C  
ATOM   1968  H   LEU A 119      36.476  -0.599  12.404  1.00  2.440          H  
ATOM   1969  HA  LEU A 119      34.729   0.748  14.359  1.00  2.750          H  
ATOM   1970 1HB  LEU A 119      37.359  -0.707  14.490  1.00  3.720          H  
ATOM   1971 2HB  LEU A 119      36.680   0.113  15.881  1.00  3.720          H  
ATOM   1972  HG  LEU A 119      35.314  -2.203  14.411  1.00  3.720          H  
ATOM   1973 1HD1 LEU A 119      35.989  -3.562  16.317  1.00  3.720          H  
ATOM   1974 2HD1 LEU A 119      37.393  -2.921  15.454  1.00  3.720          H  
ATOM   1975 3HD1 LEU A 119      36.885  -2.192  16.982  1.00  3.720          H  
ATOM   1976 1HD2 LEU A 119      33.955  -2.309  16.481  1.00  3.720          H  
ATOM   1977 2HD2 LEU A 119      34.827  -0.926  17.147  1.00  3.720          H  
ATOM   1978 3HD2 LEU A 119      33.774  -0.724  15.733  1.00  3.720          H  
ATOM   1979  N   ASP A 120      36.769   2.339  12.622  1.00  2.120          N  
ATOM   1980  CA  ASP A 120      37.420   3.622  12.231  1.00  2.310          C  
ATOM   1981  C   ASP A 120      38.880   3.858  12.700  1.00  2.450          C  
ATOM   1982  O   ASP A 120      39.538   4.791  12.240  1.00  2.780          O  
ATOM   1983  CB  ASP A 120      36.556   4.811  12.715  1.00  3.160          C  
ATOM   1984  CG  ASP A 120      36.743   6.138  11.890  1.00  3.160          C  
ATOM   1985  OD1 ASP A 120      36.918   6.065  10.697  1.00  3.160          O  
ATOM   1986  OD2 ASP A 120      36.693   7.214  12.491  1.00  3.160          O  
ATOM   1987  H   ASP A 120      36.619   1.689  11.841  1.00  2.540          H  
ATOM   1988  HA  ASP A 120      37.428   3.645  11.141  1.00  2.770          H  
ATOM   1989 1HB  ASP A 120      35.505   4.526  12.672  1.00  3.790          H  
ATOM   1990 2HB  ASP A 120      36.788   5.023  13.759  1.00  3.790          H  
ATOM   1991  N   CYS A 121      39.424   2.950  13.498  1.00  2.690          N  
ATOM   1992  CA  CYS A 121      40.858   2.736  13.605  1.00  3.550          C  
ATOM   1993  C   CYS A 121      40.803   1.237  13.453  1.00  3.570          C  
ATOM   1994  O   CYS A 121      41.197   0.762  12.392  1.00  4.550          O  
ATOM   1995  CB  CYS A 121      41.604   3.256  14.826  1.00  4.630          C  
ATOM   1996  SG  CYS A 121      43.376   2.971  14.724  1.00  4.630          S  
ATOM   1997  H   CYS A 121      38.812   2.289  13.959  1.00  3.230          H  
ATOM   1998  HA  CYS A 121      41.367   3.147  12.732  1.00  4.260          H  
ATOM   1999 1HB  CYS A 121      41.435   4.329  14.935  1.00  5.550          H  
ATOM   2000 2HB  CYS A 121      41.304   2.799  15.672  1.00  5.550          H  
ATOM   2001  HG  CYS A 121      43.613   3.945  13.850  1.00  5.550          H  
ATOM   2002  N   LEU A 122      40.151   0.450  14.368  1.00  2.800          N  
ATOM   2003  CA  LEU A 122      39.801   0.503  15.840  1.00  3.010          C  
ATOM   2004  C   LEU A 122      39.304   1.706  16.738  1.00  3.030          C  
ATOM   2005  O   LEU A 122      39.695   1.759  17.898  1.00  3.690          O  
ATOM   2006  CB  LEU A 122      41.044  -0.048  16.513  1.00  4.130          C  
ATOM   2007  CG  LEU A 122      41.552  -1.401  16.032  1.00  4.130          C  
ATOM   2008  CD1 LEU A 122      42.831  -1.674  16.719  1.00  4.130          C  
ATOM   2009  CD2 LEU A 122      40.530  -2.524  16.305  1.00  4.130          C  
ATOM   2010  H   LEU A 122      39.867  -0.436  13.935  1.00  3.360          H  
ATOM   2011  HA  LEU A 122      39.027  -0.239  15.959  1.00  3.610          H  
ATOM   2012 1HB  LEU A 122      41.842   0.637  16.360  1.00  4.960          H  
ATOM   2013 2HB  LEU A 122      40.845  -0.145  17.571  1.00  4.960          H  
ATOM   2014  HG  LEU A 122      41.773  -1.336  14.982  1.00  4.960          H  
ATOM   2015 1HD1 LEU A 122      43.229  -2.583  16.386  1.00  4.960          H  
ATOM   2016 2HD1 LEU A 122      43.544  -0.877  16.503  1.00  4.960          H  
ATOM   2017 3HD1 LEU A 122      42.669  -1.733  17.777  1.00  4.960          H  
ATOM   2018 1HD2 LEU A 122      40.941  -3.466  15.960  1.00  4.960          H  
ATOM   2019 2HD2 LEU A 122      40.326  -2.584  17.371  1.00  4.960          H  
ATOM   2020 3HD2 LEU A 122      39.612  -2.338  15.779  1.00  4.960          H  
ATOM   2021  N   ARG A 123      38.544   2.672  16.243  1.00  2.630          N  
ATOM   2022  CA  ARG A 123      38.012   3.842  16.999  1.00  3.050          C  
ATOM   2023  C   ARG A 123      39.005   4.735  17.759  1.00  2.890          C  
ATOM   2024  O   ARG A 123      38.570   5.668  18.436  1.00  3.350          O  
ATOM   2025  CB  ARG A 123      37.001   3.376  18.069  1.00  4.100          C  
ATOM   2026  CG  ARG A 123      35.723   2.724  17.577  1.00  4.100          C  
ATOM   2027  CD  ARG A 123      34.866   2.228  18.664  1.00  4.100          C  
ATOM   2028  NE  ARG A 123      33.661   1.613  18.141  1.00  4.100          N  
ATOM   2029  CZ  ARG A 123      32.448   2.203  18.002  1.00  4.100          C  
ATOM   2030  NH1 ARG A 123      32.196   3.436  18.422  1.00  4.100          N  
ATOM   2031  NH2 ARG A 123      31.475   1.511  17.434  1.00  4.100          N  
ATOM   2032  H   ARG A 123      38.227   2.597  15.279  1.00  3.160          H  
ATOM   2033  HA  ARG A 123      37.486   4.471  16.280  1.00  3.660          H  
ATOM   2034 1HB  ARG A 123      37.480   2.704  18.773  1.00  4.920          H  
ATOM   2035 2HB  ARG A 123      36.683   4.242  18.633  1.00  4.920          H  
ATOM   2036 1HG  ARG A 123      35.157   3.422  16.962  1.00  4.920          H  
ATOM   2037 2HG  ARG A 123      35.982   1.868  17.001  1.00  4.920          H  
ATOM   2038 1HD  ARG A 123      35.419   1.483  19.227  1.00  4.920          H  
ATOM   2039 2HD  ARG A 123      34.580   3.026  19.308  1.00  4.920          H  
ATOM   2040  HE  ARG A 123      33.753   0.673  17.781  1.00  4.920          H  
ATOM   2041 1HH1 ARG A 123      32.898   4.013  18.902  1.00  4.920          H  
ATOM   2042 2HH1 ARG A 123      31.272   3.822  18.304  1.00  4.920          H  
ATOM   2043 1HH2 ARG A 123      31.648   0.569  17.112  1.00  4.920          H  
ATOM   2044 2HH2 ARG A 123      30.557   1.919  17.325  1.00  4.920          H  
ATOM   2045  N   TYR A 124      40.309   4.563  17.586  1.00  2.610          N  
ATOM   2046  CA  TYR A 124      41.230   5.248  18.469  1.00  2.960          C  
ATOM   2047  C   TYR A 124      41.577   6.705  18.377  1.00  2.490          C  
ATOM   2048  O   TYR A 124      42.097   7.215  17.384  1.00  2.870          O  
ATOM   2049  CB  TYR A 124      42.597   4.558  18.463  1.00  4.000          C  
ATOM   2050  CG  TYR A 124      42.672   3.316  19.171  1.00  4.000          C  
ATOM   2051  CD1 TYR A 124      42.800   2.207  18.480  1.00  4.000          C  
ATOM   2052  CD2 TYR A 124      42.615   3.274  20.550  1.00  4.000          C  
ATOM   2053  CE1 TYR A 124      42.845   1.036  19.101  1.00  4.000          C  
ATOM   2054  CE2 TYR A 124      42.669   2.054  21.174  1.00  4.000          C  
ATOM   2055  CZ  TYR A 124      42.761   0.941  20.404  1.00  4.000          C  
ATOM   2056  OH  TYR A 124      42.785  -0.287  20.926  1.00  4.000          O  
ATOM   2057  H   TYR A 124      40.650   3.865  16.954  1.00  3.130          H  
ATOM   2058  HA  TYR A 124      40.824   5.101  19.436  1.00  3.550          H  
ATOM   2059 1HB  TYR A 124      42.887   4.370  17.447  1.00  4.800          H  
ATOM   2060 2HB  TYR A 124      43.321   5.203  18.881  1.00  4.800          H  
ATOM   2061  HD1 TYR A 124      42.865   2.249  17.416  1.00  4.800          H  
ATOM   2062  HD2 TYR A 124      42.523   4.192  21.129  1.00  4.800          H  
ATOM   2063  HE1 TYR A 124      42.947   0.168  18.550  1.00  4.800          H  
ATOM   2064  HE2 TYR A 124      42.625   1.968  22.258  1.00  4.800          H  
ATOM   2065  HH  TYR A 124      43.054  -0.242  21.845  1.00  4.800          H  
ATOM   2066  N   TRP A 125      41.498   7.303  19.562  1.00  2.070          N  
ATOM   2067  CA  TRP A 125      41.991   8.641  19.857  1.00  2.220          C  
ATOM   2068  C   TRP A 125      43.498   8.525  19.687  1.00  2.210          C  
ATOM   2069  O   TRP A 125      44.195   9.337  19.069  1.00  2.720          O  
ATOM   2070  CB  TRP A 125      41.653   9.039  21.289  1.00  3.050          C  
ATOM   2071  CG  TRP A 125      42.088  10.392  21.641  1.00  3.050          C  
ATOM   2072  CD1 TRP A 125      41.371  11.535  21.499  1.00  3.050          C  
ATOM   2073  CD2 TRP A 125      43.369  10.783  22.191  1.00  3.050          C  
ATOM   2074  NE1 TRP A 125      42.112  12.608  21.920  1.00  3.050          N  
ATOM   2075  CE2 TRP A 125      43.340  12.162  22.342  1.00  3.050          C  
ATOM   2076  CE3 TRP A 125      44.520  10.078  22.555  1.00  3.050          C  
ATOM   2077  CZ2 TRP A 125      44.423  12.863  22.841  1.00  3.050          C  
ATOM   2078  CZ3 TRP A 125      45.602  10.769  23.047  1.00  3.050          C  
ATOM   2079  CH2 TRP A 125      45.560  12.130  23.188  1.00  3.050          C  
ATOM   2080  H   TRP A 125      41.022   6.753  20.291  1.00  2.480          H  
ATOM   2081  HA  TRP A 125      41.587   9.360  19.148  1.00  2.660          H  
ATOM   2082 1HB  TRP A 125      40.585   8.966  21.457  1.00  3.660          H  
ATOM   2083 2HB  TRP A 125      42.129   8.358  21.957  1.00  3.660          H  
ATOM   2084  HD1 TRP A 125      40.354  11.592  21.103  1.00  3.660          H  
ATOM   2085  HE1 TRP A 125      41.802  13.570  21.913  1.00  3.660          H  
ATOM   2086  HE3 TRP A 125      44.562   9.014  22.447  1.00  3.660          H  
ATOM   2087  HZ2 TRP A 125      44.407  13.946  22.961  1.00  3.660          H  
ATOM   2088  HZ3 TRP A 125      46.493  10.204  23.320  1.00  3.660          H  
ATOM   2089  HH2 TRP A 125      46.432  12.650  23.582  1.00  3.660          H  
ATOM   2090  N   LYS A 126      43.977   7.410  20.214  1.00  1.990          N  
ATOM   2091  CA  LYS A 126      45.359   7.045  20.268  1.00  2.260          C  
ATOM   2092  C   LYS A 126      45.953   6.629  18.932  1.00  2.610          C  
ATOM   2093  O   LYS A 126      47.097   6.197  18.899  1.00  2.980          O  
ATOM   2094  CB  LYS A 126      45.560   5.911  21.274  1.00  3.060          C  
ATOM   2095  CG  LYS A 126      45.320   6.302  22.709  1.00  3.060          C  
ATOM   2096  CD  LYS A 126      45.580   5.153  23.660  1.00  3.060          C  
ATOM   2097  CE  LYS A 126      45.356   5.584  25.110  1.00  3.060          C  
ATOM   2098  NZ  LYS A 126      45.664   4.495  26.070  1.00  3.060          N  
ATOM   2099  H   LYS A 126      43.321   6.795  20.667  1.00  2.390          H  
ATOM   2100  HA  LYS A 126      45.887   7.927  20.614  1.00  2.710          H  
ATOM   2101 1HB  LYS A 126      44.884   5.098  21.035  1.00  3.670          H  
ATOM   2102 2HB  LYS A 126      46.570   5.511  21.192  1.00  3.670          H  
ATOM   2103 1HG  LYS A 126      45.984   7.129  22.963  1.00  3.670          H  
ATOM   2104 2HG  LYS A 126      44.303   6.633  22.817  1.00  3.670          H  
ATOM   2105 1HD  LYS A 126      44.903   4.327  23.423  1.00  3.670          H  
ATOM   2106 2HD  LYS A 126      46.609   4.803  23.535  1.00  3.670          H  
ATOM   2107 1HE  LYS A 126      45.991   6.441  25.330  1.00  3.670          H  
ATOM   2108 2HE  LYS A 126      44.312   5.876  25.236  1.00  3.670          H  
ATOM   2109 1HZ  LYS A 126      45.501   4.821  27.013  1.00  3.670          H  
ATOM   2110 2HZ  LYS A 126      45.074   3.697  25.883  1.00  3.670          H  
ATOM   2111 3HZ  LYS A 126      46.632   4.225  25.971  1.00  3.670          H  
ATOM   2112  N   ALA A 127      45.213   6.818  17.826  1.00  3.150          N  
ATOM   2113  CA  ALA A 127      45.721   6.546  16.499  1.00  4.130          C  
ATOM   2114  C   ALA A 127      46.598   7.706  16.029  1.00  4.580          C  
ATOM   2115  O   ALA A 127      47.168   7.658  14.936  1.00  5.410          O  
ATOM   2116  CB  ALA A 127      44.575   6.346  15.528  1.00  5.390          C  
ATOM   2117  H   ALA A 127      44.252   7.174  17.876  1.00  3.780          H  
ATOM   2118  HA  ALA A 127      46.331   5.645  16.542  1.00  4.960          H  
ATOM   2119 1HB  ALA A 127      44.966   6.130  14.536  1.00  6.470          H  
ATOM   2120 2HB  ALA A 127      43.969   5.539  15.863  1.00  6.470          H  
ATOM   2121 3HB  ALA A 127      43.973   7.254  15.496  1.00  6.470          H  
ATOM   2122  N   THR A 128      46.696   8.756  16.853  1.00  4.340          N  
ATOM   2123  CA  THR A 128      47.495   9.920  16.523  1.00  5.080          C  
ATOM   2124  C   THR A 128      48.982   9.727  16.845  1.00  4.850          C  
ATOM   2125  O   THR A 128      49.435   8.678  17.307  1.00  4.890          O  
ATOM   2126  CB  THR A 128      46.977  11.193  17.231  1.00  6.820          C  
ATOM   2127  OG1 THR A 128      47.635  12.353  16.638  1.00  6.820          O  
ATOM   2128  CG2 THR A 128      47.255  11.133  18.771  1.00  6.820          C  
ATOM   2129  H   THR A 128      46.147   8.750  17.716  1.00  5.210          H  
ATOM   2130  HA  THR A 128      47.412  10.089  15.449  1.00  6.100          H  
ATOM   2131  HB  THR A 128      45.900  11.276  17.076  1.00  8.180          H  
ATOM   2132  HG1 THR A 128      47.198  12.554  15.788  1.00  8.180          H  
ATOM   2133 1HG2 THR A 128      46.869  12.037  19.240  1.00  8.180          H  
ATOM   2134 2HG2 THR A 128      46.748  10.264  19.199  1.00  8.180          H  
ATOM   2135 3HG2 THR A 128      48.301  11.059  18.975  1.00  8.180          H  
ATOM   2136  N   HIS A 129      49.732  10.788  16.614  1.00  4.920          N  
ATOM   2137  CA  HIS A 129      51.192  10.824  16.669  1.00  5.000          C  
ATOM   2138  C   HIS A 129      51.864  10.651  18.040  1.00  4.150          C  
ATOM   2139  O   HIS A 129      53.090  10.573  18.113  1.00  3.840          O  
ATOM   2140  CB  HIS A 129      51.658  12.145  16.043  1.00  6.970          C  
ATOM   2141  CG  HIS A 129      51.348  13.386  16.859  1.00  6.970          C  
ATOM   2142  ND1 HIS A 129      50.060  13.868  17.065  1.00  6.970          N  
ATOM   2143  CD2 HIS A 129      52.180  14.254  17.472  1.00  6.970          C  
ATOM   2144  CE1 HIS A 129      50.122  14.968  17.797  1.00  6.970          C  
ATOM   2145  NE2 HIS A 129      51.402  15.235  18.066  1.00  6.970          N  
ATOM   2146  H   HIS A 129      49.233  11.615  16.321  1.00  5.900          H  
ATOM   2147  HA  HIS A 129      51.567  10.017  16.040  1.00  6.000          H  
ATOM   2148 1HB  HIS A 129      52.735  12.107  15.888  1.00  8.360          H  
ATOM   2149 2HB  HIS A 129      51.195  12.262  15.065  1.00  8.360          H  
ATOM   2150  HD1 HIS A 129      49.187  13.369  16.942  1.00  8.360          H  
ATOM   2151  HD2 HIS A 129      53.266  14.285  17.561  1.00  8.360          H  
ATOM   2152  HE1 HIS A 129      49.209  15.493  18.075  1.00  8.360          H  
ATOM   2153  N   ARG A 130      51.095  10.612  19.123  1.00  4.230          N  
ATOM   2154  CA  ARG A 130      51.665  10.461  20.454  1.00  3.910          C  
ATOM   2155  C   ARG A 130      51.341   9.132  21.133  1.00  3.400          C  
ATOM   2156  O   ARG A 130      51.651   8.967  22.314  1.00  3.750          O  
ATOM   2157  CB  ARG A 130      51.181  11.589  21.360  1.00  5.600          C  
ATOM   2158  CG  ARG A 130      51.538  12.987  20.891  1.00  5.600          C  
ATOM   2159  CD  ARG A 130      52.993  13.301  21.029  1.00  5.600          C  
ATOM   2160  NE  ARG A 130      53.319  14.609  20.473  1.00  5.600          N  
ATOM   2161  CZ  ARG A 130      54.509  15.239  20.604  1.00  5.600          C  
ATOM   2162  NH1 ARG A 130      55.485  14.697  21.312  1.00  5.600          N  
ATOM   2163  NH2 ARG A 130      54.694  16.407  20.013  1.00  5.600          N  
ATOM   2164  H   ARG A 130      50.095  10.667  19.026  1.00  5.080          H  
ATOM   2165  HA  ARG A 130      52.746  10.515  20.367  1.00  4.690          H  
ATOM   2166 1HB  ARG A 130      50.097  11.537  21.447  1.00  6.720          H  
ATOM   2167 2HB  ARG A 130      51.597  11.459  22.358  1.00  6.720          H  
ATOM   2168 1HG  ARG A 130      51.267  13.075  19.859  1.00  6.720          H  
ATOM   2169 2HG  ARG A 130      50.980  13.720  21.469  1.00  6.720          H  
ATOM   2170 1HD  ARG A 130      53.261  13.293  22.083  1.00  6.720          H  
ATOM   2171 2HD  ARG A 130      53.582  12.565  20.494  1.00  6.720          H  
ATOM   2172  HE  ARG A 130      52.607  15.052  19.866  1.00  6.720          H  
ATOM   2173 1HH1 ARG A 130      55.352  13.806  21.764  1.00  6.720          H  
ATOM   2174 2HH1 ARG A 130      56.370  15.176  21.403  1.00  6.720          H  
ATOM   2175 1HH2 ARG A 130      53.943  16.823  19.474  1.00  6.720          H  
ATOM   2176 2HH2 ARG A 130      55.576  16.888  20.101  1.00  6.720          H  
ATOM   2177  N   SER A 131      50.720   8.189  20.428  1.00  3.080          N  
ATOM   2178  CA  SER A 131      50.354   6.940  21.093  1.00  2.970          C  
ATOM   2179  C   SER A 131      50.151   5.731  20.171  1.00  2.770          C  
ATOM   2180  O   SER A 131      49.986   5.898  18.970  1.00  2.980          O  
ATOM   2181  CB  SER A 131      49.085   7.206  21.828  1.00  4.200          C  
ATOM   2182  OG  SER A 131      48.132   7.592  20.916  1.00  4.200          O  
ATOM   2183  H   SER A 131      50.471   8.341  19.444  1.00  3.700          H  
ATOM   2184  HA  SER A 131      51.147   6.724  21.803  1.00  3.560          H  
ATOM   2185 1HB  SER A 131      48.745   6.315  22.345  1.00  5.040          H  
ATOM   2186 2HB  SER A 131      49.229   7.987  22.571  1.00  5.040          H  
ATOM   2187  HG  SER A 131      48.012   6.849  20.261  1.00  5.040          H  
ATOM   2188  N   PRO A 132      50.293   4.483  20.680  1.00  2.960          N  
ATOM   2189  CA  PRO A 132      49.930   3.243  20.005  1.00  3.170          C  
ATOM   2190  C   PRO A 132      48.435   2.928  20.067  1.00  2.780          C  
ATOM   2191  O   PRO A 132      47.798   3.122  21.107  1.00  3.330          O  
ATOM   2192  CB  PRO A 132      50.733   2.200  20.789  1.00  4.750          C  
ATOM   2193  CG  PRO A 132      50.818   2.768  22.194  1.00  4.750          C  
ATOM   2194  CD  PRO A 132      50.926   4.277  22.008  1.00  4.750          C  
ATOM   2195  HA  PRO A 132      50.267   3.294  18.959  1.00  3.800          H  
ATOM   2196 1HB  PRO A 132      50.216   1.222  20.760  1.00  5.710          H  
ATOM   2197 2HB  PRO A 132      51.721   2.047  20.326  1.00  5.710          H  
ATOM   2198 1HG  PRO A 132      49.926   2.465  22.772  1.00  5.710          H  
ATOM   2199 2HG  PRO A 132      51.688   2.338  22.717  1.00  5.710          H  
ATOM   2200 1HD  PRO A 132      50.362   4.767  22.809  1.00  5.710          H  
ATOM   2201 2HD  PRO A 132      51.985   4.579  21.991  1.00  5.710          H  
ATOM   2202  N   GLY A 133      47.926   2.239  19.055  1.00  2.240          N  
ATOM   2203  CA  GLY A 133      46.542   1.760  19.077  1.00  2.080          C  
ATOM   2204  C   GLY A 133      46.448   0.382  19.727  1.00  1.690          C  
ATOM   2205  O   GLY A 133      46.213  -0.616  19.049  1.00  1.660          O  
ATOM   2206  H   GLY A 133      48.488   2.081  18.231  1.00  2.690          H  
ATOM   2207 1HA  GLY A 133      45.920   2.469  19.627  1.00  2.500          H  
ATOM   2208 2HA  GLY A 133      46.152   1.717  18.062  1.00  2.500          H  
ATOM   2209  N   GLN A 134      46.762   0.302  21.010  1.00  1.570          N  
ATOM   2210  CA  GLN A 134      46.712  -1.015  21.658  1.00  1.300          C  
ATOM   2211  C   GLN A 134      45.299  -1.388  22.090  1.00  1.210          C  
ATOM   2212  O   GLN A 134      44.529  -0.516  22.504  1.00  1.360          O  
ATOM   2213  CB  GLN A 134      47.647  -1.074  22.869  1.00  1.930          C  
ATOM   2214  CG  GLN A 134      47.183  -0.305  24.105  1.00  1.930          C  
ATOM   2215  CD  GLN A 134      48.234  -0.350  25.191  1.00  1.930          C  
ATOM   2216  OE1 GLN A 134      49.412  -0.488  24.871  1.00  1.930          O  
ATOM   2217  NE2 GLN A 134      47.849  -0.246  26.449  1.00  1.930          N  
ATOM   2218  H   GLN A 134      46.998   1.177  21.486  1.00  1.880          H  
ATOM   2219  HA  GLN A 134      47.046  -1.767  20.943  1.00  1.560          H  
ATOM   2220 1HB  GLN A 134      47.784  -2.118  23.163  1.00  2.310          H  
ATOM   2221 2HB  GLN A 134      48.628  -0.689  22.580  1.00  2.310          H  
ATOM   2222 1HG  GLN A 134      46.991   0.733  23.834  1.00  2.310          H  
ATOM   2223 2HG  GLN A 134      46.275  -0.768  24.499  1.00  2.310          H  
ATOM   2224 1HE2 GLN A 134      48.530  -0.277  27.182  1.00  2.310          H  
ATOM   2225 2HE2 GLN A 134      46.858  -0.156  26.698  1.00  2.310          H  
ATOM   2226  N   ILE A 135      45.025  -2.687  22.158  1.00  1.020          N  
ATOM   2227  CA  ILE A 135      43.755  -3.212  22.641  1.00  0.970          C  
ATOM   2228  C   ILE A 135      43.931  -3.972  23.936  1.00  0.930          C  
ATOM   2229  O   ILE A 135      44.809  -4.832  24.044  1.00  0.920          O  
ATOM   2230  CB  ILE A 135      43.084  -4.149  21.635  1.00  1.380          C  
ATOM   2231  CG1 ILE A 135      42.762  -3.411  20.345  1.00  1.380          C  
ATOM   2232  CG2 ILE A 135      41.861  -4.786  22.236  1.00  1.380          C  
ATOM   2233  CD1 ILE A 135      42.219  -4.297  19.275  1.00  1.380          C  
ATOM   2234  H   ILE A 135      45.736  -3.344  21.820  1.00  1.220          H  
ATOM   2235  HA  ILE A 135      43.079  -2.378  22.833  1.00  1.160          H  
ATOM   2236  HB  ILE A 135      43.792  -4.917  21.371  1.00  1.650          H  
ATOM   2237 1HG1 ILE A 135      42.068  -2.621  20.537  1.00  1.650          H  
ATOM   2238 2HG1 ILE A 135      43.688  -2.968  19.972  1.00  1.650          H  
ATOM   2239 1HG2 ILE A 135      41.448  -5.442  21.533  1.00  1.650          H  
ATOM   2240 2HG2 ILE A 135      42.100  -5.363  23.124  1.00  1.650          H  
ATOM   2241 3HG2 ILE A 135      41.135  -4.018  22.499  1.00  1.650          H  
ATOM   2242 1HD1 ILE A 135      42.057  -3.742  18.398  1.00  1.650          H  
ATOM   2243 2HD1 ILE A 135      42.924  -5.067  19.076  1.00  1.650          H  
ATOM   2244 3HD1 ILE A 135      41.283  -4.738  19.558  1.00  1.650          H  
ATOM   2245  N   HIS A 136      43.112  -3.653  24.921  1.00  0.910          N  
ATOM   2246  CA  HIS A 136      43.214  -4.369  26.181  1.00  0.900          C  
ATOM   2247  C   HIS A 136      42.247  -5.541  26.210  1.00  0.930          C  
ATOM   2248  O   HIS A 136      41.120  -5.444  25.723  1.00  0.980          O  
ATOM   2249  CB  HIS A 136      42.914  -3.426  27.353  1.00  1.260          C  
ATOM   2250  CG  HIS A 136      43.898  -2.340  27.576  1.00  1.260          C  
ATOM   2251  ND1 HIS A 136      44.892  -2.421  28.526  1.00  1.260          N  
ATOM   2252  CD2 HIS A 136      44.042  -1.137  26.971  1.00  1.260          C  
ATOM   2253  CE1 HIS A 136      45.602  -1.309  28.510  1.00  1.260          C  
ATOM   2254  NE2 HIS A 136      45.110  -0.508  27.574  1.00  1.260          N  
ATOM   2255  H   HIS A 136      42.409  -2.917  24.769  1.00  1.090          H  
ATOM   2256  HA  HIS A 136      44.207  -4.770  26.299  1.00  1.080          H  
ATOM   2257 1HB  HIS A 136      41.989  -2.945  27.181  1.00  1.520          H  
ATOM   2258 2HB  HIS A 136      42.819  -4.006  28.271  1.00  1.520          H  
ATOM   2259  HD1 HIS A 136      44.882  -3.044  29.309  1.00  1.520          H  
ATOM   2260  HD2 HIS A 136      43.490  -0.643  26.168  1.00  1.520          H  
ATOM   2261  HE1 HIS A 136      46.438  -1.179  29.199  1.00  1.520          H  
ATOM   2262  N   LEU A 137      42.639  -6.635  26.841  1.00  0.920          N  
ATOM   2263  CA  LEU A 137      41.712  -7.742  27.011  1.00  0.980          C  
ATOM   2264  C   LEU A 137      41.172  -7.680  28.423  1.00  0.940          C  
ATOM   2265  O   LEU A 137      41.928  -7.643  29.397  1.00  1.000          O  
ATOM   2266  CB  LEU A 137      42.394  -9.074  26.756  1.00  1.350          C  
ATOM   2267  CG  LEU A 137      42.554  -9.562  25.296  1.00  1.350          C  
ATOM   2268  CD1 LEU A 137      43.594  -8.720  24.544  1.00  1.350          C  
ATOM   2269  CD2 LEU A 137      42.976 -11.018  25.321  1.00  1.350          C  
ATOM   2270  H   LEU A 137      43.600  -6.725  27.187  1.00  1.100          H  
ATOM   2271  HA  LEU A 137      40.883  -7.632  26.316  1.00  1.180          H  
ATOM   2272 1HB  LEU A 137      43.392  -8.960  27.136  1.00  1.620          H  
ATOM   2273 2HB  LEU A 137      41.869  -9.842  27.324  1.00  1.620          H  
ATOM   2274  HG  LEU A 137      41.607  -9.474  24.784  1.00  1.620          H  
ATOM   2275 1HD1 LEU A 137      43.673  -9.108  23.536  1.00  1.620          H  
ATOM   2276 2HD1 LEU A 137      43.291  -7.681  24.502  1.00  1.620          H  
ATOM   2277 3HD1 LEU A 137      44.560  -8.796  25.045  1.00  1.620          H  
ATOM   2278 1HD2 LEU A 137      43.077 -11.386  24.298  1.00  1.620          H  
ATOM   2279 2HD2 LEU A 137      43.924 -11.110  25.833  1.00  1.620          H  
ATOM   2280 3HD2 LEU A 137      42.223 -11.609  25.844  1.00  1.620          H  
ATOM   2281  N   VAL A 138      39.857  -7.596  28.533  1.00  0.880          N  
ATOM   2282  CA  VAL A 138      39.247  -7.457  29.845  1.00  0.890          C  
ATOM   2283  C   VAL A 138      38.098  -8.417  30.098  1.00  0.950          C  
ATOM   2284  O   VAL A 138      37.451  -8.910  29.175  1.00  1.050          O  
ATOM   2285  CB  VAL A 138      38.756  -5.997  30.024  1.00  1.240          C  
ATOM   2286  CG1 VAL A 138      39.950  -5.031  29.928  1.00  1.240          C  
ATOM   2287  CG2 VAL A 138      37.697  -5.637  28.934  1.00  1.240          C  
ATOM   2288  H   VAL A 138      39.293  -7.621  27.676  1.00  1.060          H  
ATOM   2289  HA  VAL A 138      40.009  -7.653  30.601  1.00  1.070          H  
ATOM   2290  HB  VAL A 138      38.315  -5.896  31.019  1.00  1.490          H  
ATOM   2291 1HG1 VAL A 138      39.610  -4.026  30.089  1.00  1.490          H  
ATOM   2292 2HG1 VAL A 138      40.683  -5.290  30.692  1.00  1.490          H  
ATOM   2293 3HG1 VAL A 138      40.410  -5.097  28.945  1.00  1.490          H  
ATOM   2294 1HG2 VAL A 138      37.360  -4.611  29.081  1.00  1.490          H  
ATOM   2295 2HG2 VAL A 138      38.143  -5.730  27.940  1.00  1.490          H  
ATOM   2296 3HG2 VAL A 138      36.839  -6.310  29.009  1.00  1.490          H  
ATOM   2297  N   GLN A 139      37.812  -8.636  31.368  1.00  0.970          N  
ATOM   2298  CA  GLN A 139      36.696  -9.455  31.806  1.00  1.060          C  
ATOM   2299  C   GLN A 139      35.443  -8.614  31.680  1.00  1.080          C  
ATOM   2300  O   GLN A 139      35.529  -7.397  31.818  1.00  1.090          O  
ATOM   2301  CB  GLN A 139      36.912  -9.856  33.272  1.00  1.450          C  
ATOM   2302  CG  GLN A 139      38.163 -10.695  33.502  1.00  1.450          C  
ATOM   2303  CD  GLN A 139      39.474  -9.845  33.556  1.00  1.450          C  
ATOM   2304  OE1 GLN A 139      39.452  -8.629  33.322  1.00  1.450          O  
ATOM   2305  NE2 GLN A 139      40.601 -10.479  33.846  1.00  1.450          N  
ATOM   2306  H   GLN A 139      38.404  -8.205  32.077  1.00  1.160          H  
ATOM   2307  HA  GLN A 139      36.608 -10.337  31.168  1.00  1.270          H  
ATOM   2308 1HB  GLN A 139      36.978  -8.961  33.889  1.00  1.740          H  
ATOM   2309 2HB  GLN A 139      36.052 -10.428  33.619  1.00  1.740          H  
ATOM   2310 1HG  GLN A 139      38.062 -11.223  34.449  1.00  1.740          H  
ATOM   2311 2HG  GLN A 139      38.243 -11.408  32.692  1.00  1.740          H  
ATOM   2312 1HE2 GLN A 139      41.500  -9.960  33.871  1.00  1.740          H  
ATOM   2313 2HE2 GLN A 139      40.598 -11.466  34.020  1.00  1.740          H  
ATOM   2314  N   ARG A 140      34.281  -9.224  31.466  1.00  1.210          N  
ATOM   2315  CA  ARG A 140      33.055  -8.430  31.456  1.00  1.340          C  
ATOM   2316  C   ARG A 140      32.471  -8.332  32.866  1.00  1.370          C  
ATOM   2317  O   ARG A 140      32.086  -9.338  33.477  1.00  1.630          O  
ATOM   2318  CB  ARG A 140      32.039  -8.992  30.492  1.00  1.820          C  
ATOM   2319  CG  ARG A 140      30.793  -8.157  30.312  1.00  1.820          C  
ATOM   2320  CD  ARG A 140      29.999  -8.631  29.155  1.00  1.820          C  
ATOM   2321  NE  ARG A 140      29.435  -9.950  29.385  1.00  1.820          N  
ATOM   2322  CZ  ARG A 140      28.869 -10.725  28.438  1.00  1.820          C  
ATOM   2323  NH1 ARG A 140      28.810 -10.316  27.189  1.00  1.820          N  
ATOM   2324  NH2 ARG A 140      28.359 -11.899  28.767  1.00  1.820          N  
ATOM   2325  H   ARG A 140      34.233 -10.228  31.338  1.00  1.450          H  
ATOM   2326  HA  ARG A 140      33.297  -7.420  31.118  1.00  1.610          H  
ATOM   2327 1HB  ARG A 140      32.487  -9.042  29.537  1.00  2.190          H  
ATOM   2328 2HB  ARG A 140      31.753  -9.999  30.786  1.00  2.190          H  
ATOM   2329 1HG  ARG A 140      30.172  -8.215  31.212  1.00  2.190          H  
ATOM   2330 2HG  ARG A 140      31.077  -7.115  30.131  1.00  2.190          H  
ATOM   2331 1HD  ARG A 140      29.180  -7.934  28.971  1.00  2.190          H  
ATOM   2332 2HD  ARG A 140      30.647  -8.673  28.277  1.00  2.190          H  
ATOM   2333  HE  ARG A 140      29.444 -10.301  30.335  1.00  2.190          H  
ATOM   2334 1HH1 ARG A 140      29.190  -9.420  26.929  1.00  2.190          H  
ATOM   2335 2HH1 ARG A 140      28.359 -10.896  26.491  1.00  2.190          H  
ATOM   2336 1HH2 ARG A 140      28.386 -12.213  29.725  1.00  2.190          H  
ATOM   2337 2HH2 ARG A 140      27.910 -12.469  28.062  1.00  2.190          H  
ATOM   2338  N   HIS A 141      32.425  -7.104  33.364  1.00  1.370          N  
ATOM   2339  CA  HIS A 141      31.998  -6.719  34.708  1.00  1.550          C  
ATOM   2340  C   HIS A 141      30.477  -6.977  34.850  1.00  1.410          C  
ATOM   2341  O   HIS A 141      29.879  -7.430  33.874  1.00  1.550          O  
ATOM   2342  CB  HIS A 141      32.489  -5.272  34.885  1.00  2.100          C  
ATOM   2343  CG  HIS A 141      31.876  -4.360  33.954  1.00  2.100          C  
ATOM   2344  ND1 HIS A 141      32.252  -4.332  32.637  1.00  2.100          N  
ATOM   2345  CD2 HIS A 141      30.911  -3.425  34.096  1.00  2.100          C  
ATOM   2346  CE1 HIS A 141      31.552  -3.419  32.003  1.00  2.100          C  
ATOM   2347  NE2 HIS A 141      30.729  -2.847  32.867  1.00  2.100          N  
ATOM   2348  H   HIS A 141      32.730  -6.334  32.761  1.00  1.640          H  
ATOM   2349  HA  HIS A 141      32.513  -7.337  35.441  1.00  1.860          H  
ATOM   2350 1HB  HIS A 141      32.437  -4.894  35.877  1.00  2.520          H  
ATOM   2351 2HB  HIS A 141      33.551  -5.267  34.640  1.00  2.520          H  
ATOM   2352  HD2 HIS A 141      30.379  -3.174  35.012  1.00  2.520          H  
ATOM   2353  HE1 HIS A 141      31.646  -3.183  30.944  1.00  2.520          H  
ATOM   2354  HE2 HIS A 141      30.070  -2.107  32.657  1.00  2.520          H  
ATOM   2355  N   PRO A 142      29.804  -6.683  36.004  1.00  2.000          N  
ATOM   2356  CA  PRO A 142      28.429  -7.076  36.291  1.00  2.070          C  
ATOM   2357  C   PRO A 142      27.534  -6.755  35.105  1.00  1.660          C  
ATOM   2358  O   PRO A 142      27.666  -5.703  34.472  1.00  2.060          O  
ATOM   2359  CB  PRO A 142      28.104  -6.242  37.534  1.00  3.100          C  
ATOM   2360  CG  PRO A 142      29.435  -6.092  38.220  1.00  3.100          C  
ATOM   2361  CD  PRO A 142      30.421  -5.916  37.100  1.00  3.100          C  
ATOM   2362  HA  PRO A 142      28.444  -8.146  36.525  1.00  2.480          H  
ATOM   2363 1HB  PRO A 142      27.663  -5.277  37.239  1.00  3.730          H  
ATOM   2364 2HB  PRO A 142      27.363  -6.756  38.162  1.00  3.730          H  
ATOM   2365 1HG  PRO A 142      29.411  -5.226  38.902  1.00  3.730          H  
ATOM   2366 2HG  PRO A 142      29.646  -6.976  38.838  1.00  3.730          H  
ATOM   2367 1HD  PRO A 142      30.459  -4.850  36.853  1.00  3.730          H  
ATOM   2368 2HD  PRO A 142      31.394  -6.335  37.391  1.00  3.730          H  
ATOM   2369  N   PRO A 143      26.591  -7.660  34.793  1.00  1.790          N  
ATOM   2370  CA  PRO A 143      25.804  -7.613  33.595  1.00  1.760          C  
ATOM   2371  C   PRO A 143      24.955  -6.399  33.341  1.00  1.500          C  
ATOM   2372  O   PRO A 143      23.740  -6.386  33.523  1.00  2.080          O  
ATOM   2373  CB  PRO A 143      24.920  -8.863  33.749  1.00  2.640          C  
ATOM   2374  CG  PRO A 143      24.835  -9.104  35.235  1.00  2.640          C  
ATOM   2375  CD  PRO A 143      26.192  -8.699  35.759  1.00  2.640          C  
ATOM   2376  HA  PRO A 143      26.485  -7.756  32.741  1.00  2.110          H  
ATOM   2377 1HB  PRO A 143      23.938  -8.690  33.282  1.00  3.170          H  
ATOM   2378 2HB  PRO A 143      25.376  -9.705  33.208  1.00  3.170          H  
ATOM   2379 1HG  PRO A 143      24.014  -8.502  35.661  1.00  3.170          H  
ATOM   2380 2HG  PRO A 143      24.592 -10.160  35.438  1.00  3.170          H  
ATOM   2381 1HD  PRO A 143      26.085  -8.289  36.771  1.00  3.170          H  
ATOM   2382 2HD  PRO A 143      26.879  -9.560  35.717  1.00  3.170          H  
ATOM   2383  N   SER A 144      25.599  -5.531  32.626  1.00  1.720          N  
ATOM   2384  CA  SER A 144      25.077  -4.418  31.926  1.00  1.880          C  
ATOM   2385  C   SER A 144      24.817  -5.131  30.614  1.00  1.300          C  
ATOM   2386  O   SER A 144      23.674  -5.341  30.198  1.00  1.790          O  
ATOM   2387  CB  SER A 144      26.133  -3.344  31.813  1.00  2.570          C  
ATOM   2388  OG  SER A 144      27.200  -3.823  31.027  1.00  2.570          O  
ATOM   2389  H   SER A 144      26.613  -5.621  32.653  1.00  2.060          H  
ATOM   2390  HA  SER A 144      24.149  -4.056  32.369  1.00  2.260          H  
ATOM   2391 1HB  SER A 144      25.699  -2.453  31.369  1.00  3.080          H  
ATOM   2392 2HB  SER A 144      26.497  -3.080  32.805  1.00  3.080          H  
ATOM   2393  HG  SER A 144      27.850  -3.090  30.912  1.00  3.080          H  
ATOM   2394  N   GLU A 145      25.902  -5.465  29.939  1.00  0.980          N  
ATOM   2395  CA  GLU A 145      25.995  -6.239  28.714  1.00  0.860          C  
ATOM   2396  C   GLU A 145      25.167  -5.680  27.586  1.00  0.690          C  
ATOM   2397  O   GLU A 145      25.701  -5.017  26.700  1.00  0.760          O  
ATOM   2398  CB  GLU A 145      25.610  -7.702  28.973  1.00  1.250          C  
ATOM   2399  CG  GLU A 145      25.744  -8.602  27.747  1.00  1.250          C  
ATOM   2400  CD  GLU A 145      25.475 -10.052  28.025  1.00  1.250          C  
ATOM   2401  OE1 GLU A 145      25.115 -10.382  29.127  1.00  1.250          O  
ATOM   2402  OE2 GLU A 145      25.669 -10.843  27.130  1.00  1.250          O  
ATOM   2403  H   GLU A 145      26.773  -5.184  30.369  1.00  1.180          H  
ATOM   2404  HA  GLU A 145      27.038  -6.221  28.393  1.00  1.030          H  
ATOM   2405 1HB  GLU A 145      26.252  -8.109  29.757  1.00  1.500          H  
ATOM   2406 2HB  GLU A 145      24.585  -7.765  29.331  1.00  1.500          H  
ATOM   2407 1HG  GLU A 145      25.045  -8.278  26.980  1.00  1.500          H  
ATOM   2408 2HG  GLU A 145      26.743  -8.486  27.346  1.00  1.500          H  
ATOM   2409  N   GLU A 146      23.851  -5.837  27.670  1.00  0.550          N  
ATOM   2410  CA  GLU A 146      22.994  -5.342  26.622  1.00  0.510          C  
ATOM   2411  C   GLU A 146      22.735  -3.886  26.884  1.00  0.400          C  
ATOM   2412  O   GLU A 146      22.571  -3.101  25.949  1.00  0.430          O  
ATOM   2413  CB  GLU A 146      21.678  -6.102  26.552  1.00  0.730          C  
ATOM   2414  CG  GLU A 146      21.792  -7.558  26.155  1.00  0.730          C  
ATOM   2415  CD  GLU A 146      20.445  -8.231  26.059  1.00  0.730          C  
ATOM   2416  OE1 GLU A 146      19.447  -7.570  26.301  1.00  0.730          O  
ATOM   2417  OE2 GLU A 146      20.406  -9.397  25.745  1.00  0.730          O  
ATOM   2418  H   GLU A 146      23.463  -6.315  28.481  1.00  0.660          H  
ATOM   2419  HA  GLU A 146      23.505  -5.444  25.666  1.00  0.610          H  
ATOM   2420 1HB  GLU A 146      21.167  -6.042  27.513  1.00  0.880          H  
ATOM   2421 2HB  GLU A 146      21.052  -5.627  25.810  1.00  0.880          H  
ATOM   2422 1HG  GLU A 146      22.294  -7.623  25.191  1.00  0.880          H  
ATOM   2423 2HG  GLU A 146      22.407  -8.079  26.890  1.00  0.880          H  
ATOM   2424  N   SER A 147      22.673  -3.520  28.170  1.00  0.390          N  
ATOM   2425  CA  SER A 147      22.400  -2.145  28.545  1.00  0.420          C  
ATOM   2426  C   SER A 147      23.570  -1.289  28.129  1.00  0.360          C  
ATOM   2427  O   SER A 147      23.399  -0.152  27.681  1.00  0.370          O  
ATOM   2428  CB  SER A 147      22.177  -2.005  30.042  1.00  0.580          C  
ATOM   2429  OG  SER A 147      21.005  -2.659  30.457  1.00  0.580          O  
ATOM   2430  H   SER A 147      22.821  -4.221  28.900  1.00  0.470          H  
ATOM   2431  HA  SER A 147      21.509  -1.803  28.018  1.00  0.500          H  
ATOM   2432 1HB  SER A 147      23.030  -2.418  30.573  1.00  0.690          H  
ATOM   2433 2HB  SER A 147      22.115  -0.948  30.299  1.00  0.690          H  
ATOM   2434  HG  SER A 147      20.923  -2.484  31.401  1.00  0.690          H  
ATOM   2435  N   GLN A 148      24.767  -1.840  28.297  1.00  0.370          N  
ATOM   2436  CA  GLN A 148      25.985  -1.136  27.975  1.00  0.380          C  
ATOM   2437  C   GLN A 148      26.151  -1.052  26.487  1.00  0.290          C  
ATOM   2438  O   GLN A 148      26.509   0.005  25.969  1.00  0.250          O  
ATOM   2439  CB  GLN A 148      27.172  -1.824  28.585  1.00  0.530          C  
ATOM   2440  CG  GLN A 148      28.470  -1.165  28.345  1.00  0.530          C  
ATOM   2441  CD  GLN A 148      29.533  -1.931  29.003  1.00  0.530          C  
ATOM   2442  OE1 GLN A 148      29.298  -2.564  30.045  1.00  0.530          O  
ATOM   2443  NE2 GLN A 148      30.703  -1.915  28.399  1.00  0.530          N  
ATOM   2444  H   GLN A 148      24.811  -2.786  28.655  1.00  0.440          H  
ATOM   2445  HA  GLN A 148      25.920  -0.124  28.371  1.00  0.460          H  
ATOM   2446 1HB  GLN A 148      27.038  -1.812  29.633  1.00  0.630          H  
ATOM   2447 2HB  GLN A 148      27.220  -2.865  28.254  1.00  0.630          H  
ATOM   2448 1HG  GLN A 148      28.680  -1.134  27.276  1.00  0.630          H  
ATOM   2449 2HG  GLN A 148      28.448  -0.159  28.760  1.00  0.630          H  
ATOM   2450 1HE2 GLN A 148      31.491  -2.472  28.758  1.00  0.630          H  
ATOM   2451 2HE2 GLN A 148      30.809  -1.384  27.563  1.00  0.630          H  
ATOM   2452  N   ALA A 149      25.909  -2.166  25.792  1.00  0.300          N  
ATOM   2453  CA  ALA A 149      26.014  -2.184  24.357  1.00  0.290          C  
ATOM   2454  C   ALA A 149      25.061  -1.175  23.746  1.00  0.240          C  
ATOM   2455  O   ALA A 149      25.424  -0.441  22.821  1.00  0.260          O  
ATOM   2456  CB  ALA A 149      25.666  -3.565  23.862  1.00  0.410          C  
ATOM   2457  H   ALA A 149      25.669  -3.047  26.253  1.00  0.360          H  
ATOM   2458  HA  ALA A 149      27.031  -1.919  24.073  1.00  0.350          H  
ATOM   2459 1HB  ALA A 149      25.719  -3.590  22.805  1.00  0.490          H  
ATOM   2460 2HB  ALA A 149      26.354  -4.293  24.289  1.00  0.490          H  
ATOM   2461 3HB  ALA A 149      24.653  -3.806  24.166  1.00  0.490          H  
ATOM   2462  N   PHE A 150      23.850  -1.093  24.307  1.00  0.240          N  
ATOM   2463  CA  PHE A 150      22.836  -0.173  23.847  1.00  0.230          C  
ATOM   2464  C   PHE A 150      23.302   1.260  24.053  1.00  0.220          C  
ATOM   2465  O   PHE A 150      23.208   2.069  23.129  1.00  0.220          O  
ATOM   2466  CB  PHE A 150      21.505  -0.475  24.534  1.00  0.330          C  
ATOM   2467  CG  PHE A 150      20.332   0.328  24.061  1.00  0.330          C  
ATOM   2468  CD1 PHE A 150      19.805   0.084  22.805  1.00  0.330          C  
ATOM   2469  CD2 PHE A 150      19.713   1.265  24.860  1.00  0.330          C  
ATOM   2470  CE1 PHE A 150      18.709   0.766  22.351  1.00  0.330          C  
ATOM   2471  CE2 PHE A 150      18.599   1.942  24.402  1.00  0.330          C  
ATOM   2472  CZ  PHE A 150      18.102   1.697  23.146  1.00  0.330          C  
ATOM   2473  H   PHE A 150      23.590  -1.741  25.053  1.00  0.290          H  
ATOM   2474  HA  PHE A 150      22.697  -0.330  22.779  1.00  0.280          H  
ATOM   2475 1HB  PHE A 150      21.269  -1.529  24.399  1.00  0.390          H  
ATOM   2476 2HB  PHE A 150      21.618  -0.315  25.605  1.00  0.390          H  
ATOM   2477  HD1 PHE A 150      20.276  -0.667  22.169  1.00  0.390          H  
ATOM   2478  HD2 PHE A 150      20.106   1.460  25.859  1.00  0.390          H  
ATOM   2479  HE1 PHE A 150      18.321   0.554  21.364  1.00  0.390          H  
ATOM   2480  HE2 PHE A 150      18.116   2.667  25.033  1.00  0.390          H  
ATOM   2481  HZ  PHE A 150      17.226   2.233  22.786  1.00  0.390          H  
ATOM   2482  N   GLN A 151      23.832   1.588  25.242  1.00  0.230          N  
ATOM   2483  CA  GLN A 151      24.288   2.953  25.481  1.00  0.240          C  
ATOM   2484  C   GLN A 151      25.400   3.343  24.501  1.00  0.230          C  
ATOM   2485  O   GLN A 151      25.437   4.486  24.010  1.00  0.260          O  
ATOM   2486  CB  GLN A 151      24.811   3.087  26.917  1.00  0.330          C  
ATOM   2487  CG  GLN A 151      25.163   4.515  27.363  1.00  0.330          C  
ATOM   2488  CD  GLN A 151      23.934   5.394  27.431  1.00  0.330          C  
ATOM   2489  OE1 GLN A 151      22.949   4.982  28.069  1.00  0.330          O  
ATOM   2490  NE2 GLN A 151      23.995   6.570  26.804  1.00  0.330          N  
ATOM   2491  H   GLN A 151      23.874   0.899  26.001  1.00  0.280          H  
ATOM   2492  HA  GLN A 151      23.447   3.625  25.337  1.00  0.290          H  
ATOM   2493 1HB  GLN A 151      24.067   2.686  27.606  1.00  0.400          H  
ATOM   2494 2HB  GLN A 151      25.708   2.471  27.025  1.00  0.400          H  
ATOM   2495 1HG  GLN A 151      25.609   4.473  28.354  1.00  0.400          H  
ATOM   2496 2HG  GLN A 151      25.867   4.959  26.656  1.00  0.400          H  
ATOM   2497 1HE2 GLN A 151      23.217   7.246  26.794  1.00  0.400          H  
ATOM   2498 2HE2 GLN A 151      24.830   6.823  26.314  1.00  0.400          H  
ATOM   2499  N   ARG A 152      26.299   2.401  24.191  1.00  0.210          N  
ATOM   2500  CA  ARG A 152      27.364   2.693  23.244  1.00  0.230          C  
ATOM   2501  C   ARG A 152      26.803   2.897  21.831  1.00  0.190          C  
ATOM   2502  O   ARG A 152      27.270   3.782  21.105  1.00  0.220          O  
ATOM   2503  CB  ARG A 152      28.417   1.605  23.249  1.00  0.310          C  
ATOM   2504  CG  ARG A 152      29.175   1.400  24.588  1.00  0.310          C  
ATOM   2505  CD  ARG A 152      30.244   2.461  24.930  1.00  0.310          C  
ATOM   2506  NE  ARG A 152      29.752   3.701  25.592  1.00  0.310          N  
ATOM   2507  CZ  ARG A 152      29.354   3.800  26.893  1.00  0.310          C  
ATOM   2508  NH1 ARG A 152      29.305   2.723  27.654  1.00  0.310          N  
ATOM   2509  NH2 ARG A 152      29.032   4.984  27.403  1.00  0.310          N  
ATOM   2510  H   ARG A 152      26.255   1.489  24.664  1.00  0.250          H  
ATOM   2511  HA  ARG A 152      27.844   3.619  23.552  1.00  0.280          H  
ATOM   2512 1HB  ARG A 152      27.946   0.653  22.997  1.00  0.380          H  
ATOM   2513 2HB  ARG A 152      29.152   1.819  22.480  1.00  0.380          H  
ATOM   2514 1HG  ARG A 152      28.446   1.408  25.384  1.00  0.380          H  
ATOM   2515 2HG  ARG A 152      29.664   0.424  24.568  1.00  0.380          H  
ATOM   2516 1HD  ARG A 152      31.004   2.013  25.571  1.00  0.380          H  
ATOM   2517 2HD  ARG A 152      30.719   2.773  24.008  1.00  0.380          H  
ATOM   2518  HE  ARG A 152      29.793   4.564  25.054  1.00  0.380          H  
ATOM   2519 1HH1 ARG A 152      29.570   1.833  27.266  1.00  0.380          H  
ATOM   2520 2HH1 ARG A 152      29.018   2.796  28.619  1.00  0.380          H  
ATOM   2521 1HH2 ARG A 152      29.125   5.847  26.832  1.00  0.380          H  
ATOM   2522 2HH2 ARG A 152      28.753   5.068  28.367  1.00  0.380          H  
ATOM   2523  N   GLN A 153      25.799   2.100  21.435  1.00  0.180          N  
ATOM   2524  CA  GLN A 153      25.213   2.276  20.112  1.00  0.180          C  
ATOM   2525  C   GLN A 153      24.466   3.609  20.026  1.00  0.160          C  
ATOM   2526  O   GLN A 153      24.493   4.264  18.978  1.00  0.170          O  
ATOM   2527  CB  GLN A 153      24.300   1.106  19.743  1.00  0.250          C  
ATOM   2528  CG  GLN A 153      23.800   1.120  18.279  1.00  0.250          C  
ATOM   2529  CD  GLN A 153      24.964   1.027  17.285  1.00  0.250          C  
ATOM   2530  OE1 GLN A 153      26.065   0.579  17.635  1.00  0.250          O  
ATOM   2531  NE2 GLN A 153      24.736   1.429  16.052  1.00  0.250          N  
ATOM   2532  H   GLN A 153      25.494   1.324  22.036  1.00  0.220          H  
ATOM   2533  HA  GLN A 153      26.027   2.312  19.394  1.00  0.220          H  
ATOM   2534 1HB  GLN A 153      24.828   0.167  19.921  1.00  0.300          H  
ATOM   2535 2HB  GLN A 153      23.429   1.114  20.404  1.00  0.300          H  
ATOM   2536 1HG  GLN A 153      23.145   0.266  18.120  1.00  0.300          H  
ATOM   2537 2HG  GLN A 153      23.260   2.049  18.085  1.00  0.300          H  
ATOM   2538 1HE2 GLN A 153      25.484   1.387  15.389  1.00  0.300          H  
ATOM   2539 2HE2 GLN A 153      23.811   1.752  15.766  1.00  0.300          H  
ATOM   2540  N   LEU A 154      23.801   4.024  21.115  1.00  0.160          N  
ATOM   2541  CA  LEU A 154      23.116   5.309  21.095  1.00  0.150          C  
ATOM   2542  C   LEU A 154      24.155   6.401  20.910  1.00  0.150          C  
ATOM   2543  O   LEU A 154      23.962   7.308  20.103  1.00  0.150          O  
ATOM   2544  CB  LEU A 154      22.347   5.552  22.400  1.00  0.210          C  
ATOM   2545  CG  LEU A 154      21.100   4.672  22.680  1.00  0.210          C  
ATOM   2546  CD1 LEU A 154      20.659   4.940  24.106  1.00  0.210          C  
ATOM   2547  CD2 LEU A 154      19.964   5.005  21.704  1.00  0.210          C  
ATOM   2548  H   LEU A 154      23.749   3.415  21.938  1.00  0.190          H  
ATOM   2549  HA  LEU A 154      22.438   5.336  20.248  1.00  0.180          H  
ATOM   2550 1HB  LEU A 154      23.039   5.399  23.229  1.00  0.260          H  
ATOM   2551 2HB  LEU A 154      22.026   6.592  22.421  1.00  0.260          H  
ATOM   2552  HG  LEU A 154      21.358   3.619  22.588  1.00  0.260          H  
ATOM   2553 1HD1 LEU A 154      19.807   4.346  24.335  1.00  0.260          H  
ATOM   2554 2HD1 LEU A 154      21.460   4.694  24.794  1.00  0.260          H  
ATOM   2555 3HD1 LEU A 154      20.402   5.973  24.218  1.00  0.260          H  
ATOM   2556 1HD2 LEU A 154      19.094   4.389  21.935  1.00  0.260          H  
ATOM   2557 2HD2 LEU A 154      19.707   6.053  21.816  1.00  0.260          H  
ATOM   2558 3HD2 LEU A 154      20.271   4.810  20.680  1.00  0.260          H  
ATOM   2559  N   THR A 155      25.303   6.275  21.584  1.00  0.140          N  
ATOM   2560  CA  THR A 155      26.375   7.255  21.453  1.00  0.170          C  
ATOM   2561  C   THR A 155      26.821   7.339  20.005  1.00  0.150          C  
ATOM   2562  O   THR A 155      27.043   8.430  19.466  1.00  0.150          O  
ATOM   2563  CB  THR A 155      27.585   6.891  22.328  1.00  0.230          C  
ATOM   2564  OG1 THR A 155      27.200   6.898  23.708  1.00  0.230          O  
ATOM   2565  CG2 THR A 155      28.724   7.882  22.091  1.00  0.230          C  
ATOM   2566  H   THR A 155      25.405   5.513  22.259  1.00  0.170          H  
ATOM   2567  HA  THR A 155      26.002   8.232  21.763  1.00  0.200          H  
ATOM   2568  HB  THR A 155      27.935   5.904  22.078  1.00  0.270          H  
ATOM   2569  HG1 THR A 155      26.579   6.162  23.866  1.00  0.270          H  
ATOM   2570 1HG2 THR A 155      29.567   7.608  22.720  1.00  0.270          H  
ATOM   2571 2HG2 THR A 155      29.037   7.856  21.054  1.00  0.270          H  
ATOM   2572 3HG2 THR A 155      28.395   8.871  22.331  1.00  0.270          H  
ATOM   2573  N   ALA A 156      26.989   6.180  19.360  1.00  0.180          N  
ATOM   2574  CA  ALA A 156      27.406   6.166  17.969  1.00  0.180          C  
ATOM   2575  C   ALA A 156      26.420   6.929  17.076  1.00  0.160          C  
ATOM   2576  O   ALA A 156      26.845   7.699  16.212  1.00  0.170          O  
ATOM   2577  CB  ALA A 156      27.528   4.730  17.482  1.00  0.250          C  
ATOM   2578  H   ALA A 156      26.867   5.302  19.876  1.00  0.220          H  
ATOM   2579  HA  ALA A 156      28.375   6.655  17.904  1.00  0.220          H  
ATOM   2580 1HB  ALA A 156      27.868   4.723  16.450  1.00  0.300          H  
ATOM   2581 2HB  ALA A 156      28.239   4.196  18.108  1.00  0.300          H  
ATOM   2582 3HB  ALA A 156      26.558   4.243  17.545  1.00  0.300          H  
ATOM   2583  N   LEU A 157      25.111   6.770  17.318  1.00  0.150          N  
ATOM   2584  CA  LEU A 157      24.111   7.481  16.521  1.00  0.150          C  
ATOM   2585  C   LEU A 157      24.050   8.976  16.815  1.00  0.150          C  
ATOM   2586  O   LEU A 157      23.890   9.785  15.896  1.00  0.160          O  
ATOM   2587  CB  LEU A 157      22.703   6.921  16.782  1.00  0.210          C  
ATOM   2588  CG  LEU A 157      22.393   5.501  16.316  1.00  0.210          C  
ATOM   2589  CD1 LEU A 157      20.970   5.112  16.773  1.00  0.210          C  
ATOM   2590  CD2 LEU A 157      22.499   5.421  14.839  1.00  0.210          C  
ATOM   2591  H   LEU A 157      24.825   6.076  18.019  1.00  0.180          H  
ATOM   2592  HA  LEU A 157      24.378   7.374  15.477  1.00  0.180          H  
ATOM   2593 1HB  LEU A 157      22.535   6.947  17.860  1.00  0.250          H  
ATOM   2594 2HB  LEU A 157      21.991   7.578  16.319  1.00  0.250          H  
ATOM   2595  HG  LEU A 157      23.096   4.797  16.772  1.00  0.250          H  
ATOM   2596 1HD1 LEU A 157      20.745   4.091  16.448  1.00  0.250          H  
ATOM   2597 2HD1 LEU A 157      20.908   5.164  17.859  1.00  0.250          H  
ATOM   2598 3HD1 LEU A 157      20.249   5.796  16.332  1.00  0.250          H  
ATOM   2599 1HD2 LEU A 157      22.253   4.419  14.573  1.00  0.250          H  
ATOM   2600 2HD2 LEU A 157      21.810   6.104  14.388  1.00  0.250          H  
ATOM   2601 3HD2 LEU A 157      23.500   5.648  14.499  1.00  0.250          H  
ATOM   2602  N   ILE A 158      24.186   9.326  18.094  1.00  0.160          N  
ATOM   2603  CA  ILE A 158      24.121  10.695  18.589  1.00  0.160          C  
ATOM   2604  C   ILE A 158      25.314  11.533  18.146  1.00  0.170          C  
ATOM   2605  O   ILE A 158      25.146  12.676  17.727  1.00  0.170          O  
ATOM   2606  CB  ILE A 158      24.017  10.699  20.137  1.00  0.220          C  
ATOM   2607  CG1 ILE A 158      22.662  10.085  20.552  1.00  0.220          C  
ATOM   2608  CG2 ILE A 158      24.142  12.134  20.711  1.00  0.220          C  
ATOM   2609  CD1 ILE A 158      22.557   9.718  22.005  1.00  0.220          C  
ATOM   2610  H   ILE A 158      24.299   8.571  18.776  1.00  0.190          H  
ATOM   2611  HA  ILE A 158      23.228  11.145  18.181  1.00  0.190          H  
ATOM   2612  HB  ILE A 158      24.812  10.074  20.545  1.00  0.270          H  
ATOM   2613 1HG1 ILE A 158      21.875  10.792  20.335  1.00  0.270          H  
ATOM   2614 2HG1 ILE A 158      22.492   9.201  19.961  1.00  0.270          H  
ATOM   2615 1HG2 ILE A 158      24.080  12.105  21.787  1.00  0.270          H  
ATOM   2616 2HG2 ILE A 158      25.079  12.575  20.437  1.00  0.270          H  
ATOM   2617 3HG2 ILE A 158      23.347  12.733  20.328  1.00  0.270          H  
ATOM   2618 1HD1 ILE A 158      21.592   9.287  22.184  1.00  0.270          H  
ATOM   2619 2HD1 ILE A 158      23.323   8.985  22.252  1.00  0.270          H  
ATOM   2620 3HD1 ILE A 158      22.681  10.589  22.632  1.00  0.270          H  
ATOM   2621  N   GLY A 159      26.523  10.984  18.291  1.00  0.170          N  
ATOM   2622  CA  GLY A 159      27.755  11.686  17.955  1.00  0.180          C  
ATOM   2623  C   GLY A 159      28.377  12.362  19.180  1.00  0.190          C  
ATOM   2624  O   GLY A 159      29.402  13.039  19.078  1.00  0.250          O  
ATOM   2625  H   GLY A 159      26.597  10.028  18.647  1.00  0.200          H  
ATOM   2626 1HA  GLY A 159      28.461  10.978  17.524  1.00  0.220          H  
ATOM   2627 2HA  GLY A 159      27.546  12.433  17.191  1.00  0.220          H  
ATOM   2628  N   TYR A 160      27.759  12.144  20.333  1.00  0.170          N  
ATOM   2629  CA  TYR A 160      28.180  12.680  21.619  1.00  0.180          C  
ATOM   2630  C   TYR A 160      27.845  11.687  22.712  1.00  0.170          C  
ATOM   2631  O   TYR A 160      26.749  11.129  22.736  1.00  0.190          O  
ATOM   2632  CB  TYR A 160      27.481  14.008  21.908  1.00  0.250          C  
ATOM   2633  CG  TYR A 160      27.856  14.604  23.230  1.00  0.250          C  
ATOM   2634  CD1 TYR A 160      29.017  15.309  23.334  1.00  0.250          C  
ATOM   2635  CD2 TYR A 160      27.044  14.438  24.345  1.00  0.250          C  
ATOM   2636  CE1 TYR A 160      29.383  15.856  24.528  1.00  0.250          C  
ATOM   2637  CE2 TYR A 160      27.410  14.989  25.551  1.00  0.250          C  
ATOM   2638  CZ  TYR A 160      28.583  15.699  25.641  1.00  0.250          C  
ATOM   2639  OH  TYR A 160      28.984  16.259  26.833  1.00  0.250          O  
ATOM   2640  H   TYR A 160      26.925  11.580  20.302  1.00  0.200          H  
ATOM   2641  HA  TYR A 160      29.260  12.826  21.610  1.00  0.220          H  
ATOM   2642 1HB  TYR A 160      27.739  14.726  21.130  1.00  0.300          H  
ATOM   2643 2HB  TYR A 160      26.410  13.873  21.888  1.00  0.300          H  
ATOM   2644  HD1 TYR A 160      29.656  15.438  22.461  1.00  0.300          H  
ATOM   2645  HD2 TYR A 160      26.132  13.869  24.271  1.00  0.300          H  
ATOM   2646  HE1 TYR A 160      30.313  16.421  24.600  1.00  0.300          H  
ATOM   2647  HE2 TYR A 160      26.783  14.861  26.430  1.00  0.300          H  
ATOM   2648  HH  TYR A 160      28.352  16.037  27.528  1.00  0.300          H  
ATOM   2649  N   ASP A 161      28.777  11.452  23.631  1.00  0.210          N  
ATOM   2650  CA  ASP A 161      28.470  10.522  24.705  1.00  0.250          C  
ATOM   2651  C   ASP A 161      27.820  11.264  25.857  1.00  0.240          C  
ATOM   2652  O   ASP A 161      28.474  11.988  26.610  1.00  0.320          O  
ATOM   2653  CB  ASP A 161      29.693   9.729  25.161  1.00  0.330          C  
ATOM   2654  CG  ASP A 161      29.302   8.625  26.188  1.00  0.330          C  
ATOM   2655  OD1 ASP A 161      28.305   8.789  26.902  1.00  0.330          O  
ATOM   2656  OD2 ASP A 161      29.951   7.597  26.206  1.00  0.330          O  
ATOM   2657  H   ASP A 161      29.671  11.919  23.588  1.00  0.250          H  
ATOM   2658  HA  ASP A 161      27.743   9.796  24.340  1.00  0.300          H  
ATOM   2659 1HB  ASP A 161      30.187   9.274  24.307  1.00  0.400          H  
ATOM   2660 2HB  ASP A 161      30.409  10.404  25.632  1.00  0.400          H  
ATOM   2661  N   VAL A 162      26.515  11.089  25.959  1.00  0.200          N  
ATOM   2662  CA  VAL A 162      25.625  11.756  26.888  1.00  0.230          C  
ATOM   2663  C   VAL A 162      25.936  11.485  28.367  1.00  0.280          C  
ATOM   2664  O   VAL A 162      25.460  12.210  29.243  1.00  0.400          O  
ATOM   2665  CB  VAL A 162      24.175  11.396  26.492  1.00  0.310          C  
ATOM   2666  CG1 VAL A 162      23.204  11.842  27.493  1.00  0.310          C  
ATOM   2667  CG2 VAL A 162      23.853  12.082  25.190  1.00  0.310          C  
ATOM   2668  H   VAL A 162      26.092  10.424  25.320  1.00  0.240          H  
ATOM   2669  HA  VAL A 162      25.735  12.825  26.729  1.00  0.280          H  
ATOM   2670  HB  VAL A 162      24.086  10.316  26.378  1.00  0.370          H  
ATOM   2671 1HG1 VAL A 162      22.196  11.582  27.164  1.00  0.370          H  
ATOM   2672 2HG1 VAL A 162      23.408  11.343  28.413  1.00  0.370          H  
ATOM   2673 3HG1 VAL A 162      23.290  12.913  27.617  1.00  0.370          H  
ATOM   2674 1HG2 VAL A 162      22.837  11.836  24.888  1.00  0.370          H  
ATOM   2675 2HG2 VAL A 162      23.938  13.150  25.346  1.00  0.370          H  
ATOM   2676 3HG2 VAL A 162      24.549  11.764  24.412  1.00  0.370          H  
ATOM   2677  N   THR A 163      26.699  10.429  28.656  1.00  0.240          N  
ATOM   2678  CA  THR A 163      27.026  10.117  30.047  1.00  0.310          C  
ATOM   2679  C   THR A 163      28.279  10.887  30.480  1.00  0.270          C  
ATOM   2680  O   THR A 163      28.671  10.908  31.659  1.00  0.360          O  
ATOM   2681  CB  THR A 163      27.236   8.597  30.260  1.00  0.410          C  
ATOM   2682  OG1 THR A 163      28.386   8.127  29.537  1.00  0.410          O  
ATOM   2683  CG2 THR A 163      26.015   7.819  29.787  1.00  0.410          C  
ATOM   2684  H   THR A 163      27.102   9.862  27.895  1.00  0.290          H  
ATOM   2685  HA  THR A 163      26.199  10.437  30.678  1.00  0.370          H  
ATOM   2686  HB  THR A 163      27.388   8.407  31.321  1.00  0.490          H  
ATOM   2687  HG1 THR A 163      28.284   8.293  28.574  1.00  0.490          H  
ATOM   2688 1HG2 THR A 163      26.170   6.755  29.956  1.00  0.490          H  
ATOM   2689 2HG2 THR A 163      25.151   8.150  30.336  1.00  0.490          H  
ATOM   2690 3HG2 THR A 163      25.860   7.997  28.724  1.00  0.490          H  
ATOM   2691  N   ASP A 164      28.929  11.553  29.530  1.00  0.250          N  
ATOM   2692  CA  ASP A 164      30.126  12.274  29.864  1.00  0.300          C  
ATOM   2693  C   ASP A 164      29.760  13.656  30.353  1.00  0.260          C  
ATOM   2694  O   ASP A 164      29.549  14.592  29.581  1.00  0.530          O  
ATOM   2695  CB  ASP A 164      31.086  12.362  28.685  1.00  0.400          C  
ATOM   2696  CG  ASP A 164      32.423  13.032  29.077  1.00  0.400          C  
ATOM   2697  OD1 ASP A 164      32.490  13.668  30.143  1.00  0.400          O  
ATOM   2698  OD2 ASP A 164      33.387  12.870  28.344  1.00  0.400          O  
ATOM   2699  H   ASP A 164      28.591  11.573  28.565  1.00  0.300          H  
ATOM   2700  HA  ASP A 164      30.635  11.751  30.672  1.00  0.360          H  
ATOM   2701 1HB  ASP A 164      31.279  11.357  28.299  1.00  0.480          H  
ATOM   2702 2HB  ASP A 164      30.616  12.936  27.877  1.00  0.480          H  
ATOM   2703  N   VAL A 165      29.682  13.774  31.655  1.00  0.850          N  
ATOM   2704  CA  VAL A 165      29.297  15.030  32.265  1.00  0.950          C  
ATOM   2705  C   VAL A 165      30.491  15.665  32.971  1.00  0.970          C  
ATOM   2706  O   VAL A 165      30.319  16.450  33.899  1.00  1.040          O  
ATOM   2707  CB  VAL A 165      28.099  14.850  33.221  1.00  1.290          C  
ATOM   2708  CG1 VAL A 165      26.879  14.400  32.415  1.00  1.290          C  
ATOM   2709  CG2 VAL A 165      28.427  13.853  34.307  1.00  1.290          C  
ATOM   2710  H   VAL A 165      29.833  12.920  32.193  1.00  1.020          H  
ATOM   2711  HA  VAL A 165      28.972  15.703  31.475  1.00  1.140          H  
ATOM   2712  HB  VAL A 165      27.857  15.800  33.674  1.00  1.550          H  
ATOM   2713 1HG1 VAL A 165      26.026  14.292  33.078  1.00  1.550          H  
ATOM   2714 2HG1 VAL A 165      26.654  15.143  31.651  1.00  1.550          H  
ATOM   2715 3HG1 VAL A 165      27.086  13.441  31.935  1.00  1.550          H  
ATOM   2716 1HG2 VAL A 165      27.564  13.747  34.972  1.00  1.550          H  
ATOM   2717 2HG2 VAL A 165      28.654  12.885  33.864  1.00  1.550          H  
ATOM   2718 3HG2 VAL A 165      29.283  14.198  34.884  1.00  1.550          H  
ATOM   2719  N   SER A 166      31.712  15.326  32.518  1.00  1.160          N  
ATOM   2720  CA  SER A 166      32.970  15.854  33.087  1.00  1.480          C  
ATOM   2721  C   SER A 166      33.137  17.362  32.871  1.00  1.240          C  
ATOM   2722  O   SER A 166      34.010  18.012  33.472  1.00  1.480          O  
ATOM   2723  CB  SER A 166      34.170  15.116  32.514  1.00  1.940          C  
ATOM   2724  OG  SER A 166      34.340  15.387  31.152  1.00  1.940          O  
ATOM   2725  H   SER A 166      31.797  14.662  31.727  1.00  1.390          H  
ATOM   2726  HA  SER A 166      32.950  15.672  34.162  1.00  1.780          H  
ATOM   2727 1HB  SER A 166      35.062  15.415  33.057  1.00  2.330          H  
ATOM   2728 2HB  SER A 166      34.043  14.044  32.656  1.00  2.330          H  
ATOM   2729  HG  SER A 166      33.760  14.748  30.676  1.00  2.330          H  
ATOM   2730  N   ASN A 167      32.335  17.910  31.971  1.00  0.870          N  
ATOM   2731  CA  ASN A 167      32.314  19.324  31.650  1.00  0.880          C  
ATOM   2732  C   ASN A 167      31.075  19.999  32.203  1.00  0.630          C  
ATOM   2733  O   ASN A 167      30.720  21.090  31.766  1.00  0.920          O  
ATOM   2734  CB  ASN A 167      32.386  19.540  30.150  1.00  1.230          C  
ATOM   2735  CG  ASN A 167      33.712  19.235  29.596  1.00  1.230          C  
ATOM   2736  OD1 ASN A 167      34.639  20.011  29.815  1.00  1.230          O  
ATOM   2737  ND2 ASN A 167      33.854  18.151  28.888  1.00  1.230          N  
ATOM   2738  H   ASN A 167      31.685  17.294  31.507  1.00  1.040          H  
ATOM   2739  HA  ASN A 167      33.176  19.801  32.115  1.00  1.060          H  
ATOM   2740 1HB  ASN A 167      31.644  18.906  29.659  1.00  1.470          H  
ATOM   2741 2HB  ASN A 167      32.140  20.575  29.912  1.00  1.470          H  
ATOM   2742 1HD2 ASN A 167      34.753  17.931  28.513  1.00  1.470          H  
ATOM   2743 2HD2 ASN A 167      33.079  17.538  28.733  1.00  1.470          H  
ATOM   2744  N   VAL A 168      30.396  19.360  33.147  1.00  0.340          N  
ATOM   2745  CA  VAL A 168      29.159  19.925  33.634  1.00  0.300          C  
ATOM   2746  C   VAL A 168      29.245  20.235  35.142  1.00  0.260          C  
ATOM   2747  O   VAL A 168      29.634  19.392  35.946  1.00  0.370          O  
ATOM   2748  CB  VAL A 168      28.048  18.913  33.311  1.00  0.440          C  
ATOM   2749  CG1 VAL A 168      26.707  19.441  33.707  1.00  0.440          C  
ATOM   2750  CG2 VAL A 168      28.117  18.535  31.819  1.00  0.440          C  
ATOM   2751  H   VAL A 168      30.707  18.454  33.512  1.00  0.410          H  
ATOM   2752  HA  VAL A 168      28.958  20.853  33.101  1.00  0.360          H  
ATOM   2753  HB  VAL A 168      28.220  18.028  33.912  1.00  0.520          H  
ATOM   2754 1HG1 VAL A 168      25.943  18.691  33.513  1.00  0.520          H  
ATOM   2755 2HG1 VAL A 168      26.717  19.668  34.731  1.00  0.520          H  
ATOM   2756 3HG1 VAL A 168      26.483  20.343  33.139  1.00  0.520          H  
ATOM   2757 1HG2 VAL A 168      27.376  17.792  31.606  1.00  0.520          H  
ATOM   2758 2HG2 VAL A 168      27.942  19.421  31.204  1.00  0.520          H  
ATOM   2759 3HG2 VAL A 168      29.083  18.124  31.578  1.00  0.520          H  
ATOM   2760  N   HIS A 169      28.833  21.444  35.523  1.00  0.310          N  
ATOM   2761  CA  HIS A 169      28.893  21.921  36.912  1.00  0.340          C  
ATOM   2762  C   HIS A 169      27.717  21.536  37.803  1.00  0.350          C  
ATOM   2763  O   HIS A 169      27.707  21.848  38.997  1.00  0.530          O  
ATOM   2764  CB  HIS A 169      28.952  23.441  36.881  1.00  0.460          C  
ATOM   2765  CG  HIS A 169      30.144  23.895  36.232  1.00  0.460          C  
ATOM   2766  ND1 HIS A 169      30.277  23.898  34.861  1.00  0.460          N  
ATOM   2767  CD2 HIS A 169      31.292  24.369  36.725  1.00  0.460          C  
ATOM   2768  CE1 HIS A 169      31.477  24.334  34.552  1.00  0.460          C  
ATOM   2769  NE2 HIS A 169      32.104  24.630  35.663  1.00  0.460          N  
ATOM   2770  H   HIS A 169      28.542  22.093  34.799  1.00  0.370          H  
ATOM   2771  HA  HIS A 169      29.801  21.539  37.378  1.00  0.410          H  
ATOM   2772 1HB  HIS A 169      28.083  23.837  36.352  1.00  0.560          H  
ATOM   2773 2HB  HIS A 169      28.932  23.835  37.897  1.00  0.560          H  
ATOM   2774  HD2 HIS A 169      31.537  24.512  37.777  1.00  0.560          H  
ATOM   2775  HE1 HIS A 169      31.883  24.439  33.555  1.00  0.560          H  
ATOM   2776  HE2 HIS A 169      33.047  25.006  35.741  1.00  0.560          H  
ATOM   2777  N   ASP A 170      26.734  20.867  37.243  1.00  0.510          N  
ATOM   2778  CA  ASP A 170      25.560  20.467  37.991  1.00  0.860          C  
ATOM   2779  C   ASP A 170      24.934  19.235  37.360  1.00  0.610          C  
ATOM   2780  O   ASP A 170      25.464  18.674  36.405  1.00  0.670          O  
ATOM   2781  CB  ASP A 170      24.576  21.644  38.097  1.00  1.060          C  
ATOM   2782  CG  ASP A 170      24.059  22.148  36.759  1.00  1.060          C  
ATOM   2783  OD1 ASP A 170      23.729  21.331  35.911  1.00  1.060          O  
ATOM   2784  OD2 ASP A 170      23.989  23.356  36.578  1.00  1.060          O  
ATOM   2785  H   ASP A 170      26.807  20.633  36.265  1.00  0.610          H  
ATOM   2786  HA  ASP A 170      25.868  20.199  39.003  1.00  1.030          H  
ATOM   2787 1HB  ASP A 170      23.720  21.351  38.708  1.00  1.280          H  
ATOM   2788 2HB  ASP A 170      25.065  22.467  38.614  1.00  1.280          H  
ATOM   2789  N   ASP A 171      23.834  18.755  37.907  1.00  0.490          N  
ATOM   2790  CA  ASP A 171      23.218  17.582  37.349  1.00  0.400          C  
ATOM   2791  C   ASP A 171      21.975  17.872  36.524  1.00  0.290          C  
ATOM   2792  O   ASP A 171      21.122  16.993  36.424  1.00  0.350          O  
ATOM   2793  CB  ASP A 171      22.947  16.555  38.454  1.00  0.600          C  
ATOM   2794  CG  ASP A 171      22.096  17.095  39.524  1.00  0.600          C  
ATOM   2795  OD1 ASP A 171      22.078  18.323  39.639  1.00  0.600          O  
ATOM   2796  OD2 ASP A 171      21.458  16.327  40.252  1.00  0.600          O  
ATOM   2797  H   ASP A 171      23.378  19.177  38.721  1.00  0.590          H  
ATOM   2798  HA  ASP A 171      23.938  17.110  36.681  1.00  0.480          H  
ATOM   2799 1HB  ASP A 171      22.468  15.676  38.035  1.00  0.720          H  
ATOM   2800 2HB  ASP A 171      23.894  16.223  38.883  1.00  0.720          H  
ATOM   2801  N   GLU A 172      21.835  19.085  35.948  1.00  0.240          N  
ATOM   2802  CA  GLU A 172      20.637  19.346  35.150  1.00  0.230          C  
ATOM   2803  C   GLU A 172      20.528  18.393  33.969  1.00  0.210          C  
ATOM   2804  O   GLU A 172      19.429  17.944  33.637  1.00  0.160          O  
ATOM   2805  CB  GLU A 172      20.555  20.767  34.622  1.00  0.330          C  
ATOM   2806  CG  GLU A 172      19.215  21.022  33.890  1.00  0.330          C  
ATOM   2807  CD  GLU A 172      19.065  22.367  33.354  1.00  0.330          C  
ATOM   2808  OE1 GLU A 172      20.025  23.061  33.247  1.00  0.330          O  
ATOM   2809  OE2 GLU A 172      17.973  22.708  33.002  1.00  0.330          O  
ATOM   2810  H   GLU A 172      22.566  19.815  36.047  1.00  0.290          H  
ATOM   2811  HA  GLU A 172      19.768  19.188  35.787  1.00  0.280          H  
ATOM   2812 1HB  GLU A 172      20.631  21.470  35.455  1.00  0.390          H  
ATOM   2813 2HB  GLU A 172      21.388  20.963  33.952  1.00  0.390          H  
ATOM   2814 1HG  GLU A 172      19.113  20.334  33.064  1.00  0.390          H  
ATOM   2815 2HG  GLU A 172      18.401  20.819  34.582  1.00  0.390          H  
ATOM   2816  N   LEU A 173      21.643  18.101  33.289  1.00  0.280          N  
ATOM   2817  CA  LEU A 173      21.565  17.188  32.154  1.00  0.270          C  
ATOM   2818  C   LEU A 173      21.157  15.803  32.610  1.00  0.250          C  
ATOM   2819  O   LEU A 173      20.330  15.168  31.959  1.00  0.250          O  
ATOM   2820  CB  LEU A 173      22.899  17.108  31.420  1.00  0.380          C  
ATOM   2821  CG  LEU A 173      23.304  18.341  30.619  1.00  0.380          C  
ATOM   2822  CD1 LEU A 173      24.707  18.196  30.243  1.00  0.380          C  
ATOM   2823  CD2 LEU A 173      22.459  18.464  29.318  1.00  0.380          C  
ATOM   2824  H   LEU A 173      22.524  18.505  33.578  1.00  0.340          H  
ATOM   2825  HA  LEU A 173      20.802  17.554  31.473  1.00  0.320          H  
ATOM   2826 1HB  LEU A 173      23.682  16.914  32.152  1.00  0.460          H  
ATOM   2827 2HB  LEU A 173      22.864  16.261  30.731  1.00  0.460          H  
ATOM   2828  HG  LEU A 173      23.183  19.230  31.233  1.00  0.460          H  
ATOM   2829 1HD1 LEU A 173      25.009  19.055  29.701  1.00  0.460          H  
ATOM   2830 2HD1 LEU A 173      25.284  18.116  31.139  1.00  0.460          H  
ATOM   2831 3HD1 LEU A 173      24.847  17.306  29.632  1.00  0.460          H  
ATOM   2832 1HD2 LEU A 173      22.779  19.334  28.759  1.00  0.460          H  
ATOM   2833 2HD2 LEU A 173      22.610  17.589  28.707  1.00  0.460          H  
ATOM   2834 3HD2 LEU A 173      21.406  18.563  29.544  1.00  0.460          H  
ATOM   2835  N   GLU A 174      21.704  15.338  33.741  1.00  0.290          N  
ATOM   2836  CA  GLU A 174      21.333  14.021  34.253  1.00  0.310          C  
ATOM   2837  C   GLU A 174      19.862  14.005  34.648  1.00  0.260          C  
ATOM   2838  O   GLU A 174      19.145  13.031  34.376  1.00  0.270          O  
ATOM   2839  CB  GLU A 174      22.216  13.632  35.428  1.00  0.430          C  
ATOM   2840  CG  GLU A 174      23.652  13.328  35.048  1.00  0.430          C  
ATOM   2841  CD  GLU A 174      24.498  13.029  36.233  1.00  0.430          C  
ATOM   2842  OE1 GLU A 174      24.097  13.396  37.307  1.00  0.430          O  
ATOM   2843  OE2 GLU A 174      25.488  12.356  36.084  1.00  0.430          O  
ATOM   2844  H   GLU A 174      22.393  15.892  34.230  1.00  0.350          H  
ATOM   2845  HA  GLU A 174      21.480  13.289  33.463  1.00  0.370          H  
ATOM   2846 1HB  GLU A 174      22.221  14.441  36.144  1.00  0.510          H  
ATOM   2847 2HB  GLU A 174      21.800  12.755  35.926  1.00  0.510          H  
ATOM   2848 1HG  GLU A 174      23.670  12.473  34.372  1.00  0.510          H  
ATOM   2849 2HG  GLU A 174      24.062  14.185  34.522  1.00  0.510          H  
ATOM   2850  N   PHE A 175      19.400  15.103  35.259  1.00  0.230          N  
ATOM   2851  CA  PHE A 175      18.012  15.263  35.624  1.00  0.210          C  
ATOM   2852  C   PHE A 175      17.152  15.148  34.413  1.00  0.200          C  
ATOM   2853  O   PHE A 175      16.161  14.433  34.438  1.00  0.280          O  
ATOM   2854  CB  PHE A 175      17.709  16.593  36.285  1.00  0.300          C  
ATOM   2855  CG  PHE A 175      16.234  16.796  36.415  1.00  0.300          C  
ATOM   2856  CD1 PHE A 175      15.510  16.198  37.425  1.00  0.300          C  
ATOM   2857  CD2 PHE A 175      15.553  17.583  35.474  1.00  0.300          C  
ATOM   2858  CE1 PHE A 175      14.145  16.376  37.505  1.00  0.300          C  
ATOM   2859  CE2 PHE A 175      14.195  17.754  35.551  1.00  0.300          C  
ATOM   2860  CZ  PHE A 175      13.490  17.151  36.567  1.00  0.300          C  
ATOM   2861  H   PHE A 175      20.048  15.853  35.500  1.00  0.280          H  
ATOM   2862  HA  PHE A 175      17.731  14.468  36.310  1.00  0.250          H  
ATOM   2863 1HB  PHE A 175      18.166  16.634  37.277  1.00  0.360          H  
ATOM   2864 2HB  PHE A 175      18.117  17.404  35.705  1.00  0.360          H  
ATOM   2865  HD1 PHE A 175      16.027  15.581  38.161  1.00  0.360          H  
ATOM   2866  HD2 PHE A 175      16.113  18.059  34.664  1.00  0.360          H  
ATOM   2867  HE1 PHE A 175      13.582  15.898  38.306  1.00  0.360          H  
ATOM   2868  HE2 PHE A 175      13.668  18.362  34.802  1.00  0.360          H  
ATOM   2869  HZ  PHE A 175      12.411  17.283  36.628  1.00  0.360          H  
ATOM   2870  N   THR A 176      17.508  15.899  33.371  1.00  0.170          N  
ATOM   2871  CA  THR A 176      16.773  15.951  32.128  1.00  0.180          C  
ATOM   2872  C   THR A 176      16.703  14.559  31.510  1.00  0.200          C  
ATOM   2873  O   THR A 176      15.625  14.107  31.119  1.00  0.230          O  
ATOM   2874  CB  THR A 176      17.442  16.938  31.144  1.00  0.250          C  
ATOM   2875  OG1 THR A 176      17.472  18.247  31.729  1.00  0.250          O  
ATOM   2876  CG2 THR A 176      16.638  17.007  29.835  1.00  0.250          C  
ATOM   2877  H   THR A 176      18.334  16.486  33.456  1.00  0.200          H  
ATOM   2878  HA  THR A 176      15.760  16.293  32.334  1.00  0.220          H  
ATOM   2879  HB  THR A 176      18.457  16.618  30.937  1.00  0.300          H  
ATOM   2880  HG1 THR A 176      18.088  18.244  32.500  1.00  0.300          H  
ATOM   2881 1HG2 THR A 176      17.113  17.711  29.154  1.00  0.300          H  
ATOM   2882 2HG2 THR A 176      16.604  16.032  29.372  1.00  0.300          H  
ATOM   2883 3HG2 THR A 176      15.626  17.333  30.037  1.00  0.300          H  
ATOM   2884  N   ARG A 177      17.828  13.824  31.481  1.00  0.200          N  
ATOM   2885  CA  ARG A 177      17.798  12.480  30.912  1.00  0.250          C  
ATOM   2886  C   ARG A 177      16.750  11.628  31.620  1.00  0.260          C  
ATOM   2887  O   ARG A 177      16.004  10.893  30.970  1.00  0.310          O  
ATOM   2888  CB  ARG A 177      19.136  11.760  31.074  1.00  0.330          C  
ATOM   2889  CG  ARG A 177      20.300  12.267  30.251  1.00  0.330          C  
ATOM   2890  CD  ARG A 177      21.552  11.583  30.628  1.00  0.330          C  
ATOM   2891  NE  ARG A 177      21.608  10.186  30.124  1.00  0.330          N  
ATOM   2892  CZ  ARG A 177      22.304   9.177  30.673  1.00  0.330          C  
ATOM   2893  NH1 ARG A 177      23.005   9.332  31.784  1.00  0.330          N  
ATOM   2894  NH2 ARG A 177      22.256   8.020  30.058  1.00  0.330          N  
ATOM   2895  H   ARG A 177      18.708  14.232  31.805  1.00  0.240          H  
ATOM   2896  HA  ARG A 177      17.547  12.551  29.855  1.00  0.300          H  
ATOM   2897 1HB  ARG A 177      19.436  11.815  32.116  1.00  0.400          H  
ATOM   2898 2HB  ARG A 177      19.002  10.707  30.835  1.00  0.400          H  
ATOM   2899 1HG  ARG A 177      20.121  12.036  29.203  1.00  0.400          H  
ATOM   2900 2HG  ARG A 177      20.425  13.331  30.375  1.00  0.400          H  
ATOM   2901 1HD  ARG A 177      22.401  12.140  30.251  1.00  0.400          H  
ATOM   2902 2HD  ARG A 177      21.604  11.557  31.711  1.00  0.400          H  
ATOM   2903  HE  ARG A 177      21.112   9.943  29.244  1.00  0.400          H  
ATOM   2904 1HH1 ARG A 177      23.035  10.228  32.247  1.00  0.400          H  
ATOM   2905 2HH1 ARG A 177      23.517   8.553  32.172  1.00  0.400          H  
ATOM   2906 1HH2 ARG A 177      21.709   7.970  29.184  1.00  0.400          H  
ATOM   2907 2HH2 ARG A 177      22.748   7.213  30.415  1.00  0.400          H  
ATOM   2908  N   ARG A 178      16.670  11.739  32.952  1.00  0.240          N  
ATOM   2909  CA  ARG A 178      15.672  10.982  33.691  1.00  0.270          C  
ATOM   2910  C   ARG A 178      14.264  11.591  33.563  1.00  0.240          C  
ATOM   2911  O   ARG A 178      13.277  10.872  33.450  1.00  0.250          O  
ATOM   2912  CB  ARG A 178      16.062  10.870  35.158  1.00  0.370          C  
ATOM   2913  CG  ARG A 178      17.368  10.088  35.427  1.00  0.370          C  
ATOM   2914  CD  ARG A 178      17.320   8.660  34.957  1.00  0.370          C  
ATOM   2915  NE  ARG A 178      18.529   7.938  35.331  1.00  0.370          N  
ATOM   2916  CZ  ARG A 178      18.939   6.759  34.831  1.00  0.370          C  
ATOM   2917  NH1 ARG A 178      18.240   6.104  33.917  1.00  0.370          N  
ATOM   2918  NH2 ARG A 178      20.071   6.298  35.296  1.00  0.370          N  
ATOM   2919  H   ARG A 178      17.360  12.320  33.447  1.00  0.290          H  
ATOM   2920  HA  ARG A 178      15.631   9.985  33.273  1.00  0.320          H  
ATOM   2921 1HB  ARG A 178      16.199  11.876  35.564  1.00  0.440          H  
ATOM   2922 2HB  ARG A 178      15.258  10.395  35.717  1.00  0.440          H  
ATOM   2923 1HG  ARG A 178      18.191  10.581  34.907  1.00  0.440          H  
ATOM   2924 2HG  ARG A 178      17.580  10.083  36.499  1.00  0.440          H  
ATOM   2925 1HD  ARG A 178      16.461   8.153  35.397  1.00  0.440          H  
ATOM   2926 2HD  ARG A 178      17.252   8.636  33.877  1.00  0.440          H  
ATOM   2927  HE  ARG A 178      19.133   8.339  36.072  1.00  0.440          H  
ATOM   2928 1HH1 ARG A 178      17.374   6.481  33.576  1.00  0.440          H  
ATOM   2929 2HH1 ARG A 178      18.549   5.181  33.563  1.00  0.440          H  
ATOM   2930 1HH2 ARG A 178      20.552   6.877  36.011  1.00  0.440          H  
ATOM   2931 2HH2 ARG A 178      20.465   5.425  34.964  1.00  0.440          H  
ATOM   2932  N   GLY A 179      14.152  12.911  33.562  1.00  0.220          N  
ATOM   2933  CA  GLY A 179      12.871  13.597  33.480  1.00  0.210          C  
ATOM   2934  C   GLY A 179      12.129  13.266  32.190  1.00  0.180          C  
ATOM   2935  O   GLY A 179      10.919  13.000  32.209  1.00  0.180          O  
ATOM   2936  H   GLY A 179      14.983  13.470  33.670  1.00  0.260          H  
ATOM   2937 1HA  GLY A 179      12.260  13.333  34.341  1.00  0.250          H  
ATOM   2938 2HA  GLY A 179      13.049  14.673  33.531  1.00  0.250          H  
ATOM   2939  N   LEU A 180      12.877  13.134  31.088  1.00  0.180          N  
ATOM   2940  CA  LEU A 180      12.293  12.863  29.779  1.00  0.180          C  
ATOM   2941  C   LEU A 180      11.815  11.422  29.639  1.00  0.190          C  
ATOM   2942  O   LEU A 180      11.203  11.073  28.623  1.00  0.210          O  
ATOM   2943  CB  LEU A 180      13.287  13.191  28.642  1.00  0.250          C  
ATOM   2944  CG  LEU A 180      13.705  14.719  28.427  1.00  0.250          C  
ATOM   2945  CD1 LEU A 180      14.788  14.791  27.329  1.00  0.250          C  
ATOM   2946  CD2 LEU A 180      12.485  15.588  28.029  1.00  0.250          C  
ATOM   2947  H   LEU A 180      13.878  13.351  31.156  1.00  0.220          H  
ATOM   2948  HA  LEU A 180      11.427  13.506  29.665  1.00  0.220          H  
ATOM   2949 1HB  LEU A 180      14.210  12.639  28.848  1.00  0.300          H  
ATOM   2950 2HB  LEU A 180      12.872  12.824  27.711  1.00  0.300          H  
ATOM   2951  HG  LEU A 180      14.127  15.107  29.352  1.00  0.300          H  
ATOM   2952 1HD1 LEU A 180      15.100  15.828  27.189  1.00  0.300          H  
ATOM   2953 2HD1 LEU A 180      15.647  14.190  27.629  1.00  0.300          H  
ATOM   2954 3HD1 LEU A 180      14.386  14.409  26.396  1.00  0.300          H  
ATOM   2955 1HD2 LEU A 180      12.808  16.625  27.897  1.00  0.300          H  
ATOM   2956 2HD2 LEU A 180      12.051  15.224  27.102  1.00  0.300          H  
ATOM   2957 3HD2 LEU A 180      11.736  15.557  28.816  1.00  0.300          H  
ATOM   2958  N   VAL A 181      12.074  10.584  30.647  1.00  0.220          N  
ATOM   2959  CA  VAL A 181      11.631   9.208  30.633  1.00  0.250          C  
ATOM   2960  C   VAL A 181      10.118   9.163  30.670  1.00  0.210          C  
ATOM   2961  O   VAL A 181       9.518   8.273  30.058  1.00  0.210          O  
ATOM   2962  CB  VAL A 181      12.190   8.400  31.825  1.00  0.340          C  
ATOM   2963  CG1 VAL A 181      11.564   6.979  31.870  1.00  0.340          C  
ATOM   2964  CG2 VAL A 181      13.688   8.311  31.709  1.00  0.340          C  
ATOM   2965  H   VAL A 181      12.568  10.921  31.480  1.00  0.260          H  
ATOM   2966  HA  VAL A 181      11.968   8.740  29.715  1.00  0.300          H  
ATOM   2967  HB  VAL A 181      11.928   8.912  32.750  1.00  0.410          H  
ATOM   2968 1HG1 VAL A 181      11.972   6.435  32.719  1.00  0.410          H  
ATOM   2969 2HG1 VAL A 181      10.483   7.034  31.978  1.00  0.410          H  
ATOM   2970 3HG1 VAL A 181      11.806   6.444  30.946  1.00  0.410          H  
ATOM   2971 1HG2 VAL A 181      14.092   7.770  32.561  1.00  0.410          H  
ATOM   2972 2HG2 VAL A 181      13.941   7.807  30.821  1.00  0.410          H  
ATOM   2973 3HG2 VAL A 181      14.104   9.305  31.678  1.00  0.410          H  
ATOM   2974  N   THR A 182       9.487  10.019  31.493  1.00  0.230          N  
ATOM   2975  CA  THR A 182       8.043   9.926  31.580  1.00  0.230          C  
ATOM   2976  C   THR A 182       7.362  10.324  30.266  1.00  0.210          C  
ATOM   2977  O   THR A 182       6.525   9.549  29.808  1.00  0.210          O  
ATOM   2978  CB  THR A 182       7.445  10.642  32.828  1.00  0.320          C  
ATOM   2979  OG1 THR A 182       7.924  10.005  34.025  1.00  0.320          O  
ATOM   2980  CG2 THR A 182       5.918  10.561  32.772  1.00  0.320          C  
ATOM   2981  H   THR A 182       9.995  10.765  31.978  1.00  0.280          H  
ATOM   2982  HA  THR A 182       7.800   8.875  31.739  1.00  0.280          H  
ATOM   2983  HB  THR A 182       7.750  11.657  32.874  1.00  0.390          H  
ATOM   2984  HG1 THR A 182       7.699  10.546  34.788  1.00  0.390          H  
ATOM   2985 1HG2 THR A 182       5.500  11.045  33.653  1.00  0.390          H  
ATOM   2986 2HG2 THR A 182       5.543  11.061  31.881  1.00  0.390          H  
ATOM   2987 3HG2 THR A 182       5.613   9.515  32.752  1.00  0.390          H  
ATOM   2988  N   PRO A 183       7.617  11.514  29.645  1.00  0.190          N  
ATOM   2989  CA  PRO A 183       7.085  11.882  28.343  1.00  0.200          C  
ATOM   2990  C   PRO A 183       7.355  10.805  27.306  1.00  0.170          C  
ATOM   2991  O   PRO A 183       6.492  10.510  26.478  1.00  0.190          O  
ATOM   2992  CB  PRO A 183       7.859  13.164  28.026  1.00  0.300          C  
ATOM   2993  CG  PRO A 183       8.124  13.772  29.368  1.00  0.300          C  
ATOM   2994  CD  PRO A 183       8.397  12.601  30.279  1.00  0.300          C  
ATOM   2995  HA  PRO A 183       6.007  12.075  28.431  1.00  0.240          H  
ATOM   2996 1HB  PRO A 183       8.786  12.913  27.497  1.00  0.360          H  
ATOM   2997 2HB  PRO A 183       7.269  13.809  27.358  1.00  0.360          H  
ATOM   2998 1HG  PRO A 183       8.988  14.453  29.314  1.00  0.360          H  
ATOM   2999 2HG  PRO A 183       7.265  14.371  29.698  1.00  0.360          H  
ATOM   3000 1HD  PRO A 183       9.430  12.383  30.302  1.00  0.360          H  
ATOM   3001 2HD  PRO A 183       8.020  12.886  31.234  1.00  0.360          H  
ATOM   3002  N   ARG A 184       8.523  10.161  27.396  1.00  0.170          N  
ATOM   3003  CA  ARG A 184       8.848   9.121  26.459  1.00  0.160          C  
ATOM   3004  C   ARG A 184       7.930   7.951  26.612  1.00  0.150          C  
ATOM   3005  O   ARG A 184       7.235   7.584  25.666  1.00  0.150          O  
ATOM   3006  CB  ARG A 184      10.281   8.677  26.588  1.00  0.230          C  
ATOM   3007  CG  ARG A 184      10.674   7.604  25.609  1.00  0.230          C  
ATOM   3008  CD  ARG A 184      12.108   7.462  25.515  1.00  0.230          C  
ATOM   3009  NE  ARG A 184      12.808   6.869  26.670  1.00  0.230          N  
ATOM   3010  CZ  ARG A 184      13.578   7.547  27.551  1.00  0.230          C  
ATOM   3011  NH1 ARG A 184      13.656   8.861  27.493  1.00  0.230          N  
ATOM   3012  NH2 ARG A 184      14.268   6.885  28.460  1.00  0.230          N  
ATOM   3013  H   ARG A 184       9.247  10.430  28.069  1.00  0.200          H  
ATOM   3014  HA  ARG A 184       8.718   9.524  25.462  1.00  0.190          H  
ATOM   3015 1HB  ARG A 184      10.930   9.534  26.441  1.00  0.270          H  
ATOM   3016 2HB  ARG A 184      10.459   8.299  27.591  1.00  0.270          H  
ATOM   3017 1HG  ARG A 184      10.270   6.643  25.937  1.00  0.270          H  
ATOM   3018 2HG  ARG A 184      10.288   7.836  24.622  1.00  0.270          H  
ATOM   3019 1HD  ARG A 184      12.347   6.881  24.656  1.00  0.270          H  
ATOM   3020 2HD  ARG A 184      12.479   8.442  25.375  1.00  0.270          H  
ATOM   3021  HE  ARG A 184      12.809   5.837  26.751  1.00  0.270          H  
ATOM   3022 1HH1 ARG A 184      13.094   9.355  26.815  1.00  0.270          H  
ATOM   3023 2HH1 ARG A 184      14.246   9.373  28.134  1.00  0.270          H  
ATOM   3024 1HH2 ARG A 184      14.232   5.851  28.510  1.00  0.270          H  
ATOM   3025 2HH2 ARG A 184      14.852   7.378  29.112  1.00  0.270          H  
ATOM   3026  N   MET A 185       7.920   7.323  27.777  1.00  0.160          N  
ATOM   3027  CA  MET A 185       7.081   6.157  27.877  1.00  0.170          C  
ATOM   3028  C   MET A 185       5.607   6.474  27.754  1.00  0.140          C  
ATOM   3029  O   MET A 185       4.839   5.629  27.291  1.00  0.150          O  
ATOM   3030  CB  MET A 185       7.383   5.350  29.119  1.00  0.230          C  
ATOM   3031  CG  MET A 185       8.722   4.638  29.047  1.00  0.230          C  
ATOM   3032  SD  MET A 185       8.904   3.613  27.512  1.00  0.230          S  
ATOM   3033  CE  MET A 185       7.585   2.409  27.624  1.00  0.230          C  
ATOM   3034  H   MET A 185       8.485   7.651  28.567  1.00  0.190          H  
ATOM   3035  HA  MET A 185       7.320   5.531  27.034  1.00  0.200          H  
ATOM   3036 1HB  MET A 185       7.423   6.029  29.976  1.00  0.280          H  
ATOM   3037 2HB  MET A 185       6.591   4.632  29.307  1.00  0.280          H  
ATOM   3038 1HG  MET A 185       9.521   5.384  29.061  1.00  0.280          H  
ATOM   3039 2HG  MET A 185       8.843   3.991  29.914  1.00  0.280          H  
ATOM   3040 1HE  MET A 185       7.625   1.749  26.759  1.00  0.280          H  
ATOM   3041 2HE  MET A 185       7.704   1.820  28.534  1.00  0.280          H  
ATOM   3042 3HE  MET A 185       6.619   2.918  27.641  1.00  0.280          H  
ATOM   3043  N   ALA A 186       5.176   7.677  28.148  1.00  0.140          N  
ATOM   3044  CA  ALA A 186       3.774   8.006  27.998  1.00  0.140          C  
ATOM   3045  C   ALA A 186       3.383   7.942  26.521  1.00  0.140          C  
ATOM   3046  O   ALA A 186       2.323   7.395  26.175  1.00  0.150          O  
ATOM   3047  CB  ALA A 186       3.504   9.390  28.561  1.00  0.200          C  
ATOM   3048  H   ALA A 186       5.813   8.359  28.569  1.00  0.170          H  
ATOM   3049  HA  ALA A 186       3.185   7.269  28.541  1.00  0.170          H  
ATOM   3050 1HB  ALA A 186       2.448   9.629  28.454  1.00  0.240          H  
ATOM   3051 2HB  ALA A 186       3.783   9.412  29.615  1.00  0.240          H  
ATOM   3052 3HB  ALA A 186       4.102  10.121  28.014  1.00  0.240          H  
ATOM   3053  N   GLU A 187       4.263   8.447  25.647  1.00  0.150          N  
ATOM   3054  CA  GLU A 187       4.010   8.426  24.221  1.00  0.150          C  
ATOM   3055  C   GLU A 187       4.217   7.039  23.636  1.00  0.140          C  
ATOM   3056  O   GLU A 187       3.440   6.599  22.788  1.00  0.170          O  
ATOM   3057  CB  GLU A 187       4.909   9.440  23.561  1.00  0.210          C  
ATOM   3058  CG  GLU A 187       4.549  10.855  23.926  1.00  0.210          C  
ATOM   3059  CD  GLU A 187       3.233  11.294  23.374  1.00  0.210          C  
ATOM   3060  OE1 GLU A 187       2.939  10.876  22.298  1.00  0.210          O  
ATOM   3061  OE2 GLU A 187       2.525  12.058  23.997  1.00  0.210          O  
ATOM   3062  H   GLU A 187       5.105   8.930  25.988  1.00  0.180          H  
ATOM   3063  HA  GLU A 187       2.977   8.721  24.051  1.00  0.180          H  
ATOM   3064 1HB  GLU A 187       5.937   9.268  23.879  1.00  0.250          H  
ATOM   3065 2HB  GLU A 187       4.871   9.330  22.476  1.00  0.250          H  
ATOM   3066 1HG  GLU A 187       4.506  10.942  25.007  1.00  0.250          H  
ATOM   3067 2HG  GLU A 187       5.329  11.481  23.584  1.00  0.250          H  
ATOM   3068  N   VAL A 188       5.220   6.305  24.113  1.00  0.140          N  
ATOM   3069  CA  VAL A 188       5.459   4.979  23.564  1.00  0.140          C  
ATOM   3070  C   VAL A 188       4.226   4.122  23.813  1.00  0.140          C  
ATOM   3071  O   VAL A 188       3.755   3.414  22.920  1.00  0.190          O  
ATOM   3072  CB  VAL A 188       6.726   4.321  24.203  1.00  0.200          C  
ATOM   3073  CG1 VAL A 188       6.849   2.836  23.820  1.00  0.200          C  
ATOM   3074  CG2 VAL A 188       8.033   5.071  23.731  1.00  0.200          C  
ATOM   3075  H   VAL A 188       5.842   6.705  24.820  1.00  0.170          H  
ATOM   3076  HA  VAL A 188       5.618   5.074  22.500  1.00  0.170          H  
ATOM   3077  HB  VAL A 188       6.633   4.377  25.274  1.00  0.240          H  
ATOM   3078 1HG1 VAL A 188       7.734   2.420  24.298  1.00  0.240          H  
ATOM   3079 2HG1 VAL A 188       5.972   2.286  24.158  1.00  0.240          H  
ATOM   3080 3HG1 VAL A 188       6.941   2.731  22.759  1.00  0.240          H  
ATOM   3081 1HG2 VAL A 188       8.903   4.615  24.206  1.00  0.240          H  
ATOM   3082 2HG2 VAL A 188       8.140   5.005  22.659  1.00  0.240          H  
ATOM   3083 3HG2 VAL A 188       7.984   6.106  24.004  1.00  0.240          H  
ATOM   3084  N   ALA A 189       3.728   4.167  25.048  1.00  0.130          N  
ATOM   3085  CA  ALA A 189       2.545   3.442  25.470  1.00  0.140          C  
ATOM   3086  C   ALA A 189       1.262   3.885  24.752  1.00  0.150          C  
ATOM   3087  O   ALA A 189       0.399   3.054  24.459  1.00  0.170          O  
ATOM   3088  CB  ALA A 189       2.372   3.616  26.965  1.00  0.190          C  
ATOM   3089  H   ALA A 189       4.198   4.747  25.747  1.00  0.160          H  
ATOM   3090  HA  ALA A 189       2.705   2.389  25.248  1.00  0.170          H  
ATOM   3091 1HB  ALA A 189       1.511   3.044  27.302  1.00  0.230          H  
ATOM   3092 2HB  ALA A 189       3.270   3.269  27.476  1.00  0.230          H  
ATOM   3093 3HB  ALA A 189       2.217   4.676  27.185  1.00  0.230          H  
ATOM   3094  N   SER A 190       1.132   5.190  24.473  1.00  0.150          N  
ATOM   3095  CA  SER A 190      -0.072   5.735  23.848  1.00  0.170          C  
ATOM   3096  C   SER A 190      -0.176   5.566  22.321  1.00  0.170          C  
ATOM   3097  O   SER A 190      -1.282   5.586  21.776  1.00  0.360          O  
ATOM   3098  CB  SER A 190      -0.166   7.214  24.172  1.00  0.230          C  
ATOM   3099  OG  SER A 190      -0.319   7.425  25.552  1.00  0.230          O  
ATOM   3100  H   SER A 190       1.850   5.846  24.786  1.00  0.180          H  
ATOM   3101  HA  SER A 190      -0.926   5.230  24.297  1.00  0.200          H  
ATOM   3102 1HB  SER A 190       0.734   7.720  23.820  1.00  0.280          H  
ATOM   3103 2HB  SER A 190      -1.012   7.642  23.641  1.00  0.280          H  
ATOM   3104  HG  SER A 190       0.576   7.297  25.938  1.00  0.280          H  
ATOM   3105  N   ARG A 191       0.948   5.404  21.619  1.00  0.370          N  
ATOM   3106  CA  ARG A 191       0.921   5.255  20.158  1.00  0.390          C  
ATOM   3107  C   ARG A 191       0.230   3.993  19.697  1.00  0.330          C  
ATOM   3108  O   ARG A 191       0.431   2.928  20.265  1.00  0.390          O  
ATOM   3109  CB  ARG A 191       2.318   5.156  19.567  1.00  0.540          C  
ATOM   3110  CG  ARG A 191       3.119   6.375  19.624  1.00  0.540          C  
ATOM   3111  CD  ARG A 191       4.515   6.204  19.148  1.00  0.540          C  
ATOM   3112  NE  ARG A 191       5.270   5.127  19.815  1.00  0.540          N  
ATOM   3113  CZ  ARG A 191       6.631   4.955  19.762  1.00  0.540          C  
ATOM   3114  NH1 ARG A 191       7.423   5.768  19.125  1.00  0.540          N  
ATOM   3115  NH2 ARG A 191       7.203   3.962  20.381  1.00  0.540          N  
ATOM   3116  H   ARG A 191       1.848   5.445  22.107  1.00  0.440          H  
ATOM   3117  HA  ARG A 191       0.403   6.116  19.736  1.00  0.470          H  
ATOM   3118 1HB  ARG A 191       2.854   4.378  20.103  1.00  0.650          H  
ATOM   3119 2HB  ARG A 191       2.253   4.848  18.522  1.00  0.650          H  
ATOM   3120 1HG  ARG A 191       2.655   7.081  18.941  1.00  0.650          H  
ATOM   3121 2HG  ARG A 191       3.118   6.805  20.575  1.00  0.650          H  
ATOM   3122 1HD  ARG A 191       4.555   6.068  18.074  1.00  0.650          H  
ATOM   3123 2HD  ARG A 191       4.983   7.120  19.432  1.00  0.650          H  
ATOM   3124  HE  ARG A 191       4.738   4.444  20.345  1.00  0.650          H  
ATOM   3125 1HH1 ARG A 191       7.051   6.570  18.598  1.00  0.650          H  
ATOM   3126 2HH1 ARG A 191       8.439   5.587  19.181  1.00  0.650          H  
ATOM   3127 1HH2 ARG A 191       6.658   3.281  20.891  1.00  0.650          H  
ATOM   3128 2HH2 ARG A 191       8.233   3.915  20.358  1.00  0.650          H  
ATOM   3129  N   ASP A 192      -0.509   4.099  18.591  1.00  0.290          N  
ATOM   3130  CA  ASP A 192      -1.120   2.951  17.925  1.00  0.270          C  
ATOM   3131  C   ASP A 192      -0.051   2.333  17.009  1.00  0.230          C  
ATOM   3132  O   ASP A 192       0.349   3.002  16.047  1.00  0.230          O  
ATOM   3133  CB  ASP A 192      -2.357   3.356  17.111  1.00  0.390          C  
ATOM   3134  CG  ASP A 192      -3.063   2.147  16.428  1.00  0.390          C  
ATOM   3135  OD1 ASP A 192      -2.392   1.144  16.150  1.00  0.390          O  
ATOM   3136  OD2 ASP A 192      -4.253   2.229  16.205  1.00  0.390          O  
ATOM   3137  H   ASP A 192      -0.651   5.019  18.201  1.00  0.350          H  
ATOM   3138  HA  ASP A 192      -1.466   2.256  18.678  1.00  0.320          H  
ATOM   3139 1HB  ASP A 192      -3.075   3.853  17.770  1.00  0.460          H  
ATOM   3140 2HB  ASP A 192      -2.069   4.074  16.341  1.00  0.460          H  
ATOM   3141  N   PRO A 193       0.493   1.128  17.303  1.00  0.240          N  
ATOM   3142  CA  PRO A 193       1.572   0.479  16.579  1.00  0.240          C  
ATOM   3143  C   PRO A 193       1.282   0.228  15.099  1.00  0.240          C  
ATOM   3144  O   PRO A 193       2.217   0.063  14.315  1.00  0.290          O  
ATOM   3145  CB  PRO A 193       1.701  -0.871  17.306  1.00  0.360          C  
ATOM   3146  CG  PRO A 193       1.135  -0.646  18.668  1.00  0.360          C  
ATOM   3147  CD  PRO A 193       0.001   0.316  18.456  1.00  0.360          C  
ATOM   3148  HA  PRO A 193       2.489   1.072  16.702  1.00  0.290          H  
ATOM   3149 1HB  PRO A 193       1.160  -1.650  16.745  1.00  0.430          H  
ATOM   3150 2HB  PRO A 193       2.756  -1.171  17.351  1.00  0.430          H  
ATOM   3151 1HG  PRO A 193       0.804  -1.599  19.107  1.00  0.430          H  
ATOM   3152 2HG  PRO A 193       1.905  -0.236  19.340  1.00  0.430          H  
ATOM   3153 1HD  PRO A 193      -0.938  -0.201  18.191  1.00  0.430          H  
ATOM   3154 2HD  PRO A 193      -0.078   0.867  19.377  1.00  0.430          H  
ATOM   3155  N   LYS A 194       0.002   0.195  14.701  1.00  0.230          N  
ATOM   3156  CA  LYS A 194      -0.318  -0.082  13.302  1.00  0.270          C  
ATOM   3157  C   LYS A 194      -0.002   1.119  12.435  1.00  0.220          C  
ATOM   3158  O   LYS A 194       0.758   1.023  11.462  1.00  0.260          O  
ATOM   3159  CB  LYS A 194      -1.789  -0.491  13.145  1.00  0.360          C  
ATOM   3160  CG  LYS A 194      -2.207  -0.839  11.707  1.00  0.360          C  
ATOM   3161  CD  LYS A 194      -3.653  -1.349  11.627  1.00  0.360          C  
ATOM   3162  CE  LYS A 194      -4.055  -1.681  10.176  1.00  0.360          C  
ATOM   3163  NZ  LYS A 194      -5.463  -2.213  10.080  1.00  0.360          N  
ATOM   3164  H   LYS A 194      -0.776   0.385  15.357  1.00  0.280          H  
ATOM   3165  HA  LYS A 194       0.306  -0.909  12.964  1.00  0.320          H  
ATOM   3166 1HB  LYS A 194      -1.989  -1.356  13.776  1.00  0.430          H  
ATOM   3167 2HB  LYS A 194      -2.430   0.320  13.501  1.00  0.430          H  
ATOM   3168 1HG  LYS A 194      -2.128   0.057  11.094  1.00  0.430          H  
ATOM   3169 2HG  LYS A 194      -1.534  -1.598  11.308  1.00  0.430          H  
ATOM   3170 1HD  LYS A 194      -3.759  -2.245  12.240  1.00  0.430          H  
ATOM   3171 2HD  LYS A 194      -4.325  -0.582  12.016  1.00  0.430          H  
ATOM   3172 1HE  LYS A 194      -3.977  -0.777   9.573  1.00  0.430          H  
ATOM   3173 2HE  LYS A 194      -3.366  -2.430   9.779  1.00  0.430          H  
ATOM   3174 1HZ  LYS A 194      -5.688  -2.419   9.111  1.00  0.430          H  
ATOM   3175 2HZ  LYS A 194      -5.548  -3.061  10.625  1.00  0.430          H  
ATOM   3176 3HZ  LYS A 194      -6.113  -1.524  10.432  1.00  0.430          H  
ATOM   3177  N   LEU A 195      -0.597   2.254  12.779  1.00  0.160          N  
ATOM   3178  CA  LEU A 195      -0.373   3.437  11.986  1.00  0.150          C  
ATOM   3179  C   LEU A 195       1.009   3.999  12.276  1.00  0.140          C  
ATOM   3180  O   LEU A 195       1.583   4.652  11.412  1.00  0.130          O  
ATOM   3181  CB  LEU A 195      -1.482   4.463  12.215  1.00  0.210          C  
ATOM   3182  CG  LEU A 195      -2.930   4.017  11.754  1.00  0.210          C  
ATOM   3183  CD1 LEU A 195      -3.919   5.103  12.142  1.00  0.210          C  
ATOM   3184  CD2 LEU A 195      -2.988   3.750  10.222  1.00  0.210          C  
ATOM   3185  H   LEU A 195      -1.211   2.275  13.586  1.00  0.190          H  
ATOM   3186  HA  LEU A 195      -0.375   3.156  10.938  1.00  0.180          H  
ATOM   3187 1HB  LEU A 195      -1.525   4.683  13.282  1.00  0.260          H  
ATOM   3188 2HB  LEU A 195      -1.223   5.379  11.684  1.00  0.260          H  
ATOM   3189  HG  LEU A 195      -3.206   3.103  12.285  1.00  0.260          H  
ATOM   3190 1HD1 LEU A 195      -4.925   4.795  11.858  1.00  0.260          H  
ATOM   3191 2HD1 LEU A 195      -3.881   5.260  13.222  1.00  0.260          H  
ATOM   3192 3HD1 LEU A 195      -3.664   6.030  11.629  1.00  0.260          H  
ATOM   3193 1HD2 LEU A 195      -3.996   3.449   9.949  1.00  0.260          H  
ATOM   3194 2HD2 LEU A 195      -2.732   4.655   9.691  1.00  0.260          H  
ATOM   3195 3HD2 LEU A 195      -2.305   2.958   9.938  1.00  0.260          H  
ATOM   3196  N   TYR A 196       1.574   3.753  13.472  1.00  0.150          N  
ATOM   3197  CA  TYR A 196       2.939   4.195  13.693  1.00  0.150          C  
ATOM   3198  C   TYR A 196       3.823   3.476  12.693  1.00  0.150          C  
ATOM   3199  O   TYR A 196       4.527   4.104  11.904  1.00  0.150          O  
ATOM   3200  CB  TYR A 196       3.430   3.936  15.118  1.00  0.210          C  
ATOM   3201  CG  TYR A 196       4.916   4.309  15.325  1.00  0.210          C  
ATOM   3202  CD1 TYR A 196       5.284   5.642  15.357  1.00  0.210          C  
ATOM   3203  CD2 TYR A 196       5.896   3.326  15.506  1.00  0.210          C  
ATOM   3204  CE1 TYR A 196       6.599   6.007  15.553  1.00  0.210          C  
ATOM   3205  CE2 TYR A 196       7.229   3.704  15.714  1.00  0.210          C  
ATOM   3206  CZ  TYR A 196       7.577   5.037  15.735  1.00  0.210          C  
ATOM   3207  OH  TYR A 196       8.900   5.429  15.950  1.00  0.210          O  
ATOM   3208  H   TYR A 196       1.078   3.264  14.223  1.00  0.180          H  
ATOM   3209  HA  TYR A 196       3.000   5.264  13.493  1.00  0.180          H  
ATOM   3210 1HB  TYR A 196       2.827   4.507  15.825  1.00  0.250          H  
ATOM   3211 2HB  TYR A 196       3.304   2.885  15.357  1.00  0.250          H  
ATOM   3212  HD1 TYR A 196       4.531   6.407  15.225  1.00  0.250          H  
ATOM   3213  HD2 TYR A 196       5.627   2.268  15.488  1.00  0.250          H  
ATOM   3214  HE1 TYR A 196       6.868   7.064  15.571  1.00  0.250          H  
ATOM   3215  HE2 TYR A 196       8.002   2.952  15.858  1.00  0.250          H  
ATOM   3216  HH  TYR A 196       9.456   4.655  16.216  1.00  0.250          H  
ATOM   3217  N   ALA A 197       3.710   2.143  12.623  1.00  0.160          N  
ATOM   3218  CA  ALA A 197       4.570   1.388  11.736  1.00  0.180          C  
ATOM   3219  C   ALA A 197       4.464   1.873  10.290  1.00  0.200          C  
ATOM   3220  O   ALA A 197       5.498   2.013   9.612  1.00  0.270          O  
ATOM   3221  CB  ALA A 197       4.213  -0.091  11.798  1.00  0.240          C  
ATOM   3222  H   ALA A 197       3.082   1.624  13.241  1.00  0.190          H  
ATOM   3223  HA  ALA A 197       5.585   1.508  12.083  1.00  0.220          H  
ATOM   3224 1HB  ALA A 197       4.881  -0.661  11.157  1.00  0.290          H  
ATOM   3225 2HB  ALA A 197       4.311  -0.441  12.825  1.00  0.290          H  
ATOM   3226 3HB  ALA A 197       3.182  -0.233  11.466  1.00  0.290          H  
ATOM   3227  N   MET A 198       3.233   2.180   9.849  1.00  0.190          N  
ATOM   3228  CA  MET A 198       2.945   2.623   8.489  1.00  0.180          C  
ATOM   3229  C   MET A 198       2.972   4.121   8.246  1.00  0.170          C  
ATOM   3230  O   MET A 198       2.629   4.573   7.152  1.00  0.190          O  
ATOM   3231  CB  MET A 198       1.636   2.040   8.054  1.00  0.260          C  
ATOM   3232  CG  MET A 198       1.738   0.584   7.881  1.00  0.260          C  
ATOM   3233  SD  MET A 198       0.327  -0.148   7.156  1.00  0.260          S  
ATOM   3234  CE  MET A 198      -0.811  -0.148   8.512  1.00  0.260          C  
ATOM   3235  H   MET A 198       2.441   2.028  10.486  1.00  0.230          H  
ATOM   3236  HA  MET A 198       3.716   2.198   7.851  1.00  0.220          H  
ATOM   3237 1HB  MET A 198       0.890   2.257   8.814  1.00  0.310          H  
ATOM   3238 2HB  MET A 198       1.318   2.486   7.133  1.00  0.310          H  
ATOM   3239 1HG  MET A 198       2.595   0.375   7.253  1.00  0.310          H  
ATOM   3240 2HG  MET A 198       1.908   0.124   8.857  1.00  0.310          H  
ATOM   3241 1HE  MET A 198      -1.750  -0.593   8.196  1.00  0.310          H  
ATOM   3242 2HE  MET A 198      -0.385  -0.727   9.331  1.00  0.310          H  
ATOM   3243 3HE  MET A 198      -0.994   0.868   8.849  1.00  0.310          H  
ATOM   3244  N   HIS A 199       3.312   4.875   9.278  1.00  0.150          N  
ATOM   3245  CA  HIS A 199       3.453   6.319   9.261  1.00  0.130          C  
ATOM   3246  C   HIS A 199       2.793   7.080   8.083  1.00  0.130          C  
ATOM   3247  O   HIS A 199       3.517   7.623   7.240  1.00  0.170          O  
ATOM   3248  CB  HIS A 199       4.955   6.616   9.385  1.00  0.190          C  
ATOM   3249  CG  HIS A 199       5.866   6.099   8.263  1.00  0.190          C  
ATOM   3250  ND1 HIS A 199       6.167   4.742   8.067  1.00  0.190          N  
ATOM   3251  CD2 HIS A 199       6.590   6.769   7.348  1.00  0.190          C  
ATOM   3252  CE1 HIS A 199       7.012   4.636   7.053  1.00  0.190          C  
ATOM   3253  NE2 HIS A 199       7.289   5.852   6.622  1.00  0.190          N  
ATOM   3254  H   HIS A 199       3.602   4.405  10.143  1.00  0.180          H  
ATOM   3255  HA  HIS A 199       3.013   6.699  10.179  1.00  0.160          H  
ATOM   3256 1HB  HIS A 199       5.100   7.694   9.464  1.00  0.230          H  
ATOM   3257 2HB  HIS A 199       5.306   6.177  10.317  1.00  0.230          H  
ATOM   3258  HD1 HIS A 199       5.891   3.931   8.637  1.00  0.230          H  
ATOM   3259  HD2 HIS A 199       6.710   7.808   7.128  1.00  0.230          H  
ATOM   3260  HE1 HIS A 199       7.373   3.657   6.719  1.00  0.230          H  
ATOM   3261  N   PRO A 200       1.443   7.122   7.962  1.00  0.120          N  
ATOM   3262  CA  PRO A 200       0.730   7.766   6.865  1.00  0.130          C  
ATOM   3263  C   PRO A 200       1.019   9.263   6.879  1.00  0.130          C  
ATOM   3264  O   PRO A 200       1.205   9.842   7.949  1.00  0.150          O  
ATOM   3265  CB  PRO A 200      -0.745   7.459   7.173  1.00  0.200          C  
ATOM   3266  CG  PRO A 200      -0.789   7.176   8.667  1.00  0.200          C  
ATOM   3267  CD  PRO A 200       0.561   6.536   8.999  1.00  0.200          C  
ATOM   3268  HA  PRO A 200       1.038   7.307   5.911  1.00  0.160          H  
ATOM   3269 1HB  PRO A 200      -1.372   8.315   6.886  1.00  0.230          H  
ATOM   3270 2HB  PRO A 200      -1.086   6.606   6.567  1.00  0.230          H  
ATOM   3271 1HG  PRO A 200      -0.955   8.109   9.223  1.00  0.230          H  
ATOM   3272 2HG  PRO A 200      -1.639   6.524   8.889  1.00  0.230          H  
ATOM   3273 1HD  PRO A 200       0.857   6.842  10.005  1.00  0.230          H  
ATOM   3274 2HD  PRO A 200       0.510   5.440   8.903  1.00  0.230          H  
ATOM   3275  N   TRP A 201       1.001   9.891   5.710  1.00  0.150          N  
ATOM   3276  CA  TRP A 201       1.266  11.321   5.573  1.00  0.220          C  
ATOM   3277  C   TRP A 201       0.079  12.004   4.964  1.00  0.170          C  
ATOM   3278  O   TRP A 201      -0.143  11.925   3.749  1.00  0.160          O  
ATOM   3279  CB  TRP A 201       2.490  11.611   4.719  1.00  0.280          C  
ATOM   3280  CG  TRP A 201       2.938  13.080   4.708  1.00  0.280          C  
ATOM   3281  CD1 TRP A 201       2.388  14.155   5.368  1.00  0.280          C  
ATOM   3282  CD2 TRP A 201       4.067  13.611   3.993  1.00  0.280          C  
ATOM   3283  NE1 TRP A 201       3.096  15.287   5.086  1.00  0.280          N  
ATOM   3284  CE2 TRP A 201       4.122  14.981   4.266  1.00  0.280          C  
ATOM   3285  CE3 TRP A 201       5.017  13.052   3.153  1.00  0.280          C  
ATOM   3286  CZ2 TRP A 201       5.093  15.794   3.729  1.00  0.280          C  
ATOM   3287  CZ3 TRP A 201       5.998  13.868   2.614  1.00  0.280          C  
ATOM   3288  CH2 TRP A 201       6.035  15.206   2.896  1.00  0.280          C  
ATOM   3289  H   TRP A 201       0.822   9.354   4.875  1.00  0.180          H  
ATOM   3290  HA  TRP A 201       1.431  11.739   6.566  1.00  0.260          H  
ATOM   3291 1HB  TRP A 201       3.280  11.032   5.057  1.00  0.340          H  
ATOM   3292 2HB  TRP A 201       2.293  11.315   3.692  1.00  0.340          H  
ATOM   3293  HD1 TRP A 201       1.513  14.140   6.012  1.00  0.340          H  
ATOM   3294  HE1 TRP A 201       2.877  16.260   5.426  1.00  0.340          H  
ATOM   3295  HE3 TRP A 201       4.987  11.992   2.915  1.00  0.340          H  
ATOM   3296  HZ2 TRP A 201       5.126  16.864   3.945  1.00  0.340          H  
ATOM   3297  HZ3 TRP A 201       6.738  13.418   1.954  1.00  0.340          H  
ATOM   3298  HH2 TRP A 201       6.818  15.821   2.454  1.00  0.340          H  
ATOM   3299  N   VAL A 202      -0.767  12.508   5.846  1.00  0.170          N  
ATOM   3300  CA  VAL A 202      -2.029  13.110   5.485  1.00  0.160          C  
ATOM   3301  C   VAL A 202      -2.152  14.499   6.080  1.00  0.200          C  
ATOM   3302  O   VAL A 202      -1.442  14.833   7.034  1.00  0.240          O  
ATOM   3303  CB  VAL A 202      -3.188  12.243   6.019  1.00  0.230          C  
ATOM   3304  CG1 VAL A 202      -3.113  10.873   5.419  1.00  0.230          C  
ATOM   3305  CG2 VAL A 202      -3.133  12.140   7.542  1.00  0.230          C  
ATOM   3306  H   VAL A 202      -0.487  12.501   6.819  1.00  0.200          H  
ATOM   3307  HA  VAL A 202      -2.090  13.185   4.402  1.00  0.190          H  
ATOM   3308  HB  VAL A 202      -4.127  12.698   5.720  1.00  0.270          H  
ATOM   3309 1HG1 VAL A 202      -3.937  10.259   5.772  1.00  0.270          H  
ATOM   3310 2HG1 VAL A 202      -3.175  10.982   4.362  1.00  0.270          H  
ATOM   3311 3HG1 VAL A 202      -2.182  10.393   5.687  1.00  0.270          H  
ATOM   3312 1HG2 VAL A 202      -3.969  11.529   7.887  1.00  0.270          H  
ATOM   3313 2HG2 VAL A 202      -2.197  11.674   7.848  1.00  0.270          H  
ATOM   3314 3HG2 VAL A 202      -3.208  13.130   7.991  1.00  0.270          H  
ATOM   3315  N   THR A 203      -3.095  15.267   5.554  1.00  0.200          N  
ATOM   3316  CA  THR A 203      -3.406  16.598   6.072  1.00  0.240          C  
ATOM   3317  C   THR A 203      -4.888  16.855   6.042  1.00  0.210          C  
ATOM   3318  O   THR A 203      -5.575  16.338   5.165  1.00  0.230          O  
ATOM   3319  CB  THR A 203      -2.728  17.711   5.252  1.00  0.320          C  
ATOM   3320  OG1 THR A 203      -3.016  18.971   5.877  1.00  0.320          O  
ATOM   3321  CG2 THR A 203      -3.265  17.738   3.791  1.00  0.320          C  
ATOM   3322  H   THR A 203      -3.602  14.899   4.741  1.00  0.240          H  
ATOM   3323  HA  THR A 203      -3.074  16.665   7.110  1.00  0.290          H  
ATOM   3324  HB  THR A 203      -1.649  17.546   5.240  1.00  0.380          H  
ATOM   3325  HG1 THR A 203      -2.491  19.038   6.693  1.00  0.380          H  
ATOM   3326 1HG2 THR A 203      -2.765  18.535   3.244  1.00  0.380          H  
ATOM   3327 2HG2 THR A 203      -3.059  16.783   3.307  1.00  0.380          H  
ATOM   3328 3HG2 THR A 203      -4.337  17.925   3.771  1.00  0.380          H  
ATOM   3329  N   SER A 204      -5.385  17.684   6.960  1.00  0.230          N  
ATOM   3330  CA  SER A 204      -6.802  18.039   6.932  1.00  0.240          C  
ATOM   3331  C   SER A 204      -7.057  19.304   6.122  1.00  0.230          C  
ATOM   3332  O   SER A 204      -8.200  19.747   5.995  1.00  0.260          O  
ATOM   3333  CB  SER A 204      -7.372  18.206   8.324  1.00  0.330          C  
ATOM   3334  OG  SER A 204      -7.319  17.005   9.054  1.00  0.330          O  
ATOM   3335  H   SER A 204      -4.779  18.078   7.696  1.00  0.280          H  
ATOM   3336  HA  SER A 204      -7.345  17.224   6.456  1.00  0.290          H  
ATOM   3337 1HB  SER A 204      -6.840  18.974   8.834  1.00  0.400          H  
ATOM   3338 2HB  SER A 204      -8.405  18.534   8.247  1.00  0.400          H  
ATOM   3339  HG  SER A 204      -7.646  17.221   9.929  1.00  0.400          H  
ATOM   3340  N   LYS A 205      -5.999  19.914   5.593  1.00  0.220          N  
ATOM   3341  CA  LYS A 205      -6.194  21.111   4.796  1.00  0.220          C  
ATOM   3342  C   LYS A 205      -7.024  20.752   3.557  1.00  0.190          C  
ATOM   3343  O   LYS A 205      -6.802  19.688   2.972  1.00  0.250          O  
ATOM   3344  CB  LYS A 205      -4.871  21.762   4.396  1.00  0.310          C  
ATOM   3345  CG  LYS A 205      -4.123  22.411   5.551  1.00  0.310          C  
ATOM   3346  CD  LYS A 205      -2.871  23.150   5.066  1.00  0.310          C  
ATOM   3347  CE  LYS A 205      -2.186  23.939   6.203  1.00  0.310          C  
ATOM   3348  NZ  LYS A 205      -1.649  23.038   7.268  1.00  0.310          N  
ATOM   3349  H   LYS A 205      -5.074  19.507   5.742  1.00  0.260          H  
ATOM   3350  HA  LYS A 205      -6.709  21.822   5.422  1.00  0.260          H  
ATOM   3351 1HB  LYS A 205      -4.217  21.003   3.964  1.00  0.370          H  
ATOM   3352 2HB  LYS A 205      -5.050  22.515   3.628  1.00  0.370          H  
ATOM   3353 1HG  LYS A 205      -4.786  23.116   6.053  1.00  0.370          H  
ATOM   3354 2HG  LYS A 205      -3.841  21.636   6.262  1.00  0.370          H  
ATOM   3355 1HD  LYS A 205      -2.158  22.424   4.665  1.00  0.370          H  
ATOM   3356 2HD  LYS A 205      -3.139  23.844   4.270  1.00  0.370          H  
ATOM   3357 1HE  LYS A 205      -1.361  24.515   5.782  1.00  0.370          H  
ATOM   3358 2HE  LYS A 205      -2.904  24.625   6.650  1.00  0.370          H  
ATOM   3359 1HZ  LYS A 205      -1.182  23.557   8.013  1.00  0.370          H  
ATOM   3360 2HZ  LYS A 205      -2.388  22.501   7.684  1.00  0.370          H  
ATOM   3361 3HZ  LYS A 205      -0.972  22.408   6.875  1.00  0.370          H  
ATOM   3362  N   PRO A 206      -7.979  21.603   3.123  1.00  0.190          N  
ATOM   3363  CA  PRO A 206      -8.799  21.429   1.936  1.00  0.160          C  
ATOM   3364  C   PRO A 206      -7.935  21.287   0.710  1.00  0.140          C  
ATOM   3365  O   PRO A 206      -6.849  21.867   0.651  1.00  0.150          O  
ATOM   3366  CB  PRO A 206      -9.601  22.735   1.868  1.00  0.240          C  
ATOM   3367  CG  PRO A 206      -9.649  23.234   3.285  1.00  0.240          C  
ATOM   3368  CD  PRO A 206      -8.326  22.823   3.900  1.00  0.240          C  
ATOM   3369  HA  PRO A 206      -9.453  20.553   2.066  1.00  0.190          H  
ATOM   3370 1HB  PRO A 206      -9.104  23.438   1.178  1.00  0.290          H  
ATOM   3371 2HB  PRO A 206     -10.600  22.540   1.452  1.00  0.290          H  
ATOM   3372 1HG  PRO A 206      -9.801  24.325   3.295  1.00  0.290          H  
ATOM   3373 2HG  PRO A 206     -10.509  22.791   3.811  1.00  0.290          H  
ATOM   3374 1HD  PRO A 206      -7.557  23.604   3.788  1.00  0.290          H  
ATOM   3375 2HD  PRO A 206      -8.563  22.588   4.947  1.00  0.290          H  
ATOM   3376  N   LEU A 207      -8.404  20.518  -0.256  1.00  0.160          N  
ATOM   3377  CA  LEU A 207      -7.661  20.347  -1.482  1.00  0.170          C  
ATOM   3378  C   LEU A 207      -7.745  21.682  -2.249  1.00  0.180          C  
ATOM   3379  O   LEU A 207      -8.842  22.224  -2.387  1.00  0.200          O  
ATOM   3380  CB  LEU A 207      -8.241  19.133  -2.235  1.00  0.230          C  
ATOM   3381  CG  LEU A 207      -7.527  18.649  -3.515  1.00  0.230          C  
ATOM   3382  CD1 LEU A 207      -7.635  17.165  -3.637  1.00  0.230          C  
ATOM   3383  CD2 LEU A 207      -8.204  19.230  -4.677  1.00  0.230          C  
ATOM   3384  H   LEU A 207      -9.299  20.065  -0.147  1.00  0.190          H  
ATOM   3385  HA  LEU A 207      -6.654  20.086  -1.221  1.00  0.200          H  
ATOM   3386 1HB  LEU A 207      -8.260  18.291  -1.543  1.00  0.280          H  
ATOM   3387 2HB  LEU A 207      -9.270  19.367  -2.506  1.00  0.280          H  
ATOM   3388  HG  LEU A 207      -6.481  18.920  -3.494  1.00  0.280          H  
ATOM   3389 1HD1 LEU A 207      -7.143  16.843  -4.551  1.00  0.280          H  
ATOM   3390 2HD1 LEU A 207      -7.148  16.693  -2.781  1.00  0.280          H  
ATOM   3391 3HD1 LEU A 207      -8.685  16.881  -3.672  1.00  0.280          H  
ATOM   3392 1HD2 LEU A 207      -7.743  18.861  -5.572  1.00  0.280          H  
ATOM   3393 2HD2 LEU A 207      -9.227  18.933  -4.663  1.00  0.280          H  
ATOM   3394 3HD2 LEU A 207      -8.150  20.300  -4.646  1.00  0.280          H  
ATOM   3395  N   PRO A 208      -6.616  22.247  -2.729  1.00  0.210          N  
ATOM   3396  CA  PRO A 208      -6.503  23.494  -3.481  1.00  0.230          C  
ATOM   3397  C   PRO A 208      -7.320  23.496  -4.746  1.00  0.230          C  
ATOM   3398  O   PRO A 208      -7.439  22.460  -5.404  1.00  0.230          O  
ATOM   3399  CB  PRO A 208      -5.024  23.532  -3.822  1.00  0.350          C  
ATOM   3400  CG  PRO A 208      -4.364  22.732  -2.766  1.00  0.350          C  
ATOM   3401  CD  PRO A 208      -5.311  21.651  -2.417  1.00  0.350          C  
ATOM   3402  HA  PRO A 208      -6.783  24.340  -2.831  1.00  0.280          H  
ATOM   3403 1HB  PRO A 208      -4.864  23.121  -4.827  1.00  0.410          H  
ATOM   3404 2HB  PRO A 208      -4.680  24.575  -3.831  1.00  0.410          H  
ATOM   3405 1HG  PRO A 208      -3.388  22.352  -3.119  1.00  0.410          H  
ATOM   3406 2HG  PRO A 208      -4.164  23.371  -1.901  1.00  0.410          H  
ATOM   3407 1HD  PRO A 208      -5.134  20.758  -2.989  1.00  0.410          H  
ATOM   3408 2HD  PRO A 208      -5.176  21.516  -1.334  1.00  0.410          H  
ATOM   3409  N   GLU A 209      -7.818  24.665  -5.145  1.00  0.250          N  
ATOM   3410  CA  GLU A 209      -8.626  24.731  -6.363  1.00  0.260          C  
ATOM   3411  C   GLU A 209      -7.843  24.247  -7.572  1.00  0.220          C  
ATOM   3412  O   GLU A 209      -8.387  23.564  -8.441  1.00  0.230          O  
ATOM   3413  CB  GLU A 209      -9.124  26.149  -6.624  1.00  0.360          C  
ATOM   3414  CG  GLU A 209     -10.178  26.646  -5.648  1.00  0.360          C  
ATOM   3415  CD  GLU A 209     -10.569  28.074  -5.909  1.00  0.360          C  
ATOM   3416  OE1 GLU A 209      -9.930  28.696  -6.725  1.00  0.360          O  
ATOM   3417  OE2 GLU A 209     -11.496  28.543  -5.294  1.00  0.360          O  
ATOM   3418  H   GLU A 209      -7.660  25.510  -4.592  1.00  0.300          H  
ATOM   3419  HA  GLU A 209      -9.493  24.082  -6.234  1.00  0.310          H  
ATOM   3420 1HB  GLU A 209      -8.291  26.837  -6.607  1.00  0.430          H  
ATOM   3421 2HB  GLU A 209      -9.557  26.195  -7.622  1.00  0.430          H  
ATOM   3422 1HG  GLU A 209     -11.063  26.016  -5.737  1.00  0.430          H  
ATOM   3423 2HG  GLU A 209      -9.799  26.550  -4.633  1.00  0.430          H  
ATOM   3424  N   TYR A 210      -6.547  24.562  -7.615  1.00  0.200          N  
ATOM   3425  CA  TYR A 210      -5.724  24.157  -8.740  1.00  0.180          C  
ATOM   3426  C   TYR A 210      -5.647  22.634  -8.885  1.00  0.170          C  
ATOM   3427  O   TYR A 210      -5.370  22.145  -9.979  1.00  0.160          O  
ATOM   3428  CB  TYR A 210      -4.323  24.804  -8.683  1.00  0.260          C  
ATOM   3429  CG  TYR A 210      -3.346  24.277  -7.644  1.00  0.260          C  
ATOM   3430  CD1 TYR A 210      -2.549  23.186  -7.945  1.00  0.260          C  
ATOM   3431  CD2 TYR A 210      -3.208  24.907  -6.420  1.00  0.260          C  
ATOM   3432  CE1 TYR A 210      -1.640  22.715  -7.029  1.00  0.260          C  
ATOM   3433  CE2 TYR A 210      -2.289  24.424  -5.493  1.00  0.260          C  
ATOM   3434  CZ  TYR A 210      -1.507  23.317  -5.799  1.00  0.260          C  
ATOM   3435  OH  TYR A 210      -0.589  22.772  -4.898  1.00  0.260          O  
ATOM   3436  H   TYR A 210      -6.154  25.123  -6.877  1.00  0.240          H  
ATOM   3437  HA  TYR A 210      -6.200  24.529  -9.647  1.00  0.220          H  
ATOM   3438 1HB  TYR A 210      -3.850  24.700  -9.660  1.00  0.310          H  
ATOM   3439 2HB  TYR A 210      -4.441  25.875  -8.505  1.00  0.310          H  
ATOM   3440  HD1 TYR A 210      -2.641  22.695  -8.914  1.00  0.310          H  
ATOM   3441  HD2 TYR A 210      -3.817  25.776  -6.182  1.00  0.310          H  
ATOM   3442  HE1 TYR A 210      -1.025  21.860  -7.275  1.00  0.310          H  
ATOM   3443  HE2 TYR A 210      -2.190  24.919  -4.540  1.00  0.310          H  
ATOM   3444  HH  TYR A 210      -0.784  23.015  -3.960  1.00  0.310          H  
ATOM   3445  N   LEU A 211      -5.869  21.866  -7.803  1.00  0.170          N  
ATOM   3446  CA  LEU A 211      -5.852  20.423  -7.953  1.00  0.170          C  
ATOM   3447  C   LEU A 211      -7.267  19.942  -8.208  1.00  0.190          C  
ATOM   3448  O   LEU A 211      -7.476  19.013  -8.977  1.00  0.190          O  
ATOM   3449  CB  LEU A 211      -5.279  19.687  -6.733  1.00  0.240          C  
ATOM   3450  CG  LEU A 211      -3.831  19.922  -6.356  1.00  0.240          C  
ATOM   3451  CD1 LEU A 211      -3.502  19.077  -5.133  1.00  0.240          C  
ATOM   3452  CD2 LEU A 211      -2.932  19.574  -7.488  1.00  0.240          C  
ATOM   3453  H   LEU A 211      -6.115  22.267  -6.901  1.00  0.200          H  
ATOM   3454  HA  LEU A 211      -5.270  20.165  -8.828  1.00  0.200          H  
ATOM   3455 1HB  LEU A 211      -5.838  20.030  -5.877  1.00  0.290          H  
ATOM   3456 2HB  LEU A 211      -5.441  18.618  -6.854  1.00  0.290          H  
ATOM   3457  HG  LEU A 211      -3.697  20.965  -6.083  1.00  0.290          H  
ATOM   3458 1HD1 LEU A 211      -2.464  19.254  -4.837  1.00  0.290          H  
ATOM   3459 2HD1 LEU A 211      -4.151  19.341  -4.330  1.00  0.290          H  
ATOM   3460 3HD1 LEU A 211      -3.633  18.021  -5.372  1.00  0.290          H  
ATOM   3461 1HD2 LEU A 211      -1.918  19.743  -7.176  1.00  0.290          H  
ATOM   3462 2HD2 LEU A 211      -3.062  18.538  -7.751  1.00  0.290          H  
ATOM   3463 3HD2 LEU A 211      -3.142  20.192  -8.345  1.00  0.290          H  
ATOM   3464  N   TRP A 212      -8.270  20.597  -7.625  1.00  0.250          N  
ATOM   3465  CA  TRP A 212      -9.645  20.149  -7.843  1.00  0.320          C  
ATOM   3466  C   TRP A 212      -9.951  20.170  -9.336  1.00  0.320          C  
ATOM   3467  O   TRP A 212     -10.637  19.298  -9.865  1.00  0.360          O  
ATOM   3468  CB  TRP A 212     -10.669  20.976  -7.081  1.00  0.420          C  
ATOM   3469  CG  TRP A 212     -12.049  20.407  -7.247  1.00  0.420          C  
ATOM   3470  CD1 TRP A 212     -13.074  20.940  -7.962  1.00  0.420          C  
ATOM   3471  CD2 TRP A 212     -12.555  19.151  -6.700  1.00  0.420          C  
ATOM   3472  NE1 TRP A 212     -14.173  20.113  -7.898  1.00  0.420          N  
ATOM   3473  CE2 TRP A 212     -13.865  19.018  -7.132  1.00  0.420          C  
ATOM   3474  CE3 TRP A 212     -12.003  18.147  -5.898  1.00  0.420          C  
ATOM   3475  CZ2 TRP A 212     -14.638  17.920  -6.791  1.00  0.420          C  
ATOM   3476  CZ3 TRP A 212     -12.768  17.050  -5.562  1.00  0.420          C  
ATOM   3477  CH2 TRP A 212     -14.056  16.936  -5.997  1.00  0.420          C  
ATOM   3478  H   TRP A 212      -8.069  21.360  -6.970  1.00  0.300          H  
ATOM   3479  HA  TRP A 212      -9.728  19.127  -7.500  1.00  0.380          H  
ATOM   3480 1HB  TRP A 212     -10.414  21.003  -6.021  1.00  0.500          H  
ATOM   3481 2HB  TRP A 212     -10.661  22.002  -7.452  1.00  0.500          H  
ATOM   3482  HD1 TRP A 212     -13.027  21.878  -8.513  1.00  0.500          H  
ATOM   3483  HE1 TRP A 212     -15.063  20.262  -8.347  1.00  0.500          H  
ATOM   3484  HE3 TRP A 212     -11.001  18.221  -5.551  1.00  0.500          H  
ATOM   3485  HZ2 TRP A 212     -15.668  17.816  -7.128  1.00  0.500          H  
ATOM   3486  HZ3 TRP A 212     -12.317  16.282  -4.940  1.00  0.500          H  
ATOM   3487  HH2 TRP A 212     -14.642  16.062  -5.717  1.00  0.500          H  
ATOM   3488  N   LYS A 213      -9.459  21.200 -10.017  1.00  0.300          N  
ATOM   3489  CA  LYS A 213      -9.634  21.390 -11.454  1.00  0.350          C  
ATOM   3490  C   LYS A 213      -9.047  20.245 -12.302  1.00  0.330          C  
ATOM   3491  O   LYS A 213      -9.373  20.118 -13.483  1.00  0.390          O  
ATOM   3492  CB  LYS A 213      -9.024  22.726 -11.875  1.00  0.470          C  
ATOM   3493  CG  LYS A 213      -9.811  23.945 -11.388  1.00  0.470          C  
ATOM   3494  CD  LYS A 213      -9.123  25.251 -11.763  1.00  0.470          C  
ATOM   3495  CE  LYS A 213      -9.908  26.458 -11.250  1.00  0.470          C  
ATOM   3496  NZ  LYS A 213      -9.228  27.750 -11.570  1.00  0.470          N  
ATOM   3497  H   LYS A 213      -8.934  21.907  -9.490  1.00  0.360          H  
ATOM   3498  HA  LYS A 213     -10.704  21.428 -11.656  1.00  0.420          H  
ATOM   3499 1HB  LYS A 213      -8.010  22.800 -11.468  1.00  0.560          H  
ATOM   3500 2HB  LYS A 213      -8.950  22.772 -12.960  1.00  0.560          H  
ATOM   3501 1HG  LYS A 213     -10.799  23.928 -11.848  1.00  0.560          H  
ATOM   3502 2HG  LYS A 213      -9.941  23.897 -10.314  1.00  0.560          H  
ATOM   3503 1HD  LYS A 213      -8.125  25.266 -11.320  1.00  0.560          H  
ATOM   3504 2HD  LYS A 213      -9.025  25.318 -12.845  1.00  0.560          H  
ATOM   3505 1HE  LYS A 213     -10.897  26.458 -11.705  1.00  0.560          H  
ATOM   3506 2HE  LYS A 213     -10.016  26.376 -10.167  1.00  0.560          H  
ATOM   3507 1HZ  LYS A 213      -9.779  28.518 -11.209  1.00  0.560          H  
ATOM   3508 2HZ  LYS A 213      -8.314  27.762 -11.137  1.00  0.560          H  
ATOM   3509 3HZ  LYS A 213      -9.129  27.847 -12.571  1.00  0.560          H  
ATOM   3510  N   LYS A 214      -8.148  19.443 -11.724  1.00  0.270          N  
ATOM   3511  CA  LYS A 214      -7.509  18.332 -12.412  1.00  0.270          C  
ATOM   3512  C   LYS A 214      -8.306  17.040 -12.210  1.00  0.290          C  
ATOM   3513  O   LYS A 214      -8.053  16.020 -12.866  1.00  0.380          O  
ATOM   3514  CB  LYS A 214      -6.099  18.120 -11.853  1.00  0.380          C  
ATOM   3515  CG  LYS A 214      -5.143  19.279 -12.064  1.00  0.380          C  
ATOM   3516  CD  LYS A 214      -3.811  19.004 -11.372  1.00  0.380          C  
ATOM   3517  CE  LYS A 214      -2.859  20.212 -11.416  1.00  0.380          C  
ATOM   3518  NZ  LYS A 214      -2.223  20.399 -12.732  1.00  0.380          N  
ATOM   3519  H   LYS A 214      -7.926  19.566 -10.738  1.00  0.320          H  
ATOM   3520  HA  LYS A 214      -7.464  18.551 -13.478  1.00  0.320          H  
ATOM   3521 1HB  LYS A 214      -6.160  17.923 -10.784  1.00  0.450          H  
ATOM   3522 2HB  LYS A 214      -5.658  17.239 -12.316  1.00  0.450          H  
ATOM   3523 1HG  LYS A 214      -4.986  19.426 -13.128  1.00  0.450          H  
ATOM   3524 2HG  LYS A 214      -5.584  20.185 -11.647  1.00  0.450          H  
ATOM   3525 1HD  LYS A 214      -3.986  18.726 -10.334  1.00  0.450          H  
ATOM   3526 2HD  LYS A 214      -3.325  18.169 -11.869  1.00  0.450          H  
ATOM   3527 1HE  LYS A 214      -3.422  21.104 -11.174  1.00  0.450          H  
ATOM   3528 2HE  LYS A 214      -2.082  20.078 -10.672  1.00  0.450          H  
ATOM   3529 1HZ  LYS A 214      -1.614  21.205 -12.692  1.00  0.450          H  
ATOM   3530 2HZ  LYS A 214      -1.676  19.575 -12.939  1.00  0.450          H  
ATOM   3531 3HZ  LYS A 214      -2.920  20.537 -13.440  1.00  0.450          H  
ATOM   3532  N   ILE A 215      -9.282  17.055 -11.299  1.00  0.270          N  
ATOM   3533  CA  ILE A 215     -10.000  15.837 -11.000  1.00  0.320          C  
ATOM   3534  C   ILE A 215     -11.230  15.757 -11.872  1.00  0.680          C  
ATOM   3535  O   ILE A 215     -12.360  16.065 -11.460  1.00  0.930          O  
ATOM   3536  CB  ILE A 215     -10.361  15.766  -9.496  1.00  0.430          C  
ATOM   3537  CG1 ILE A 215      -9.038  15.844  -8.644  1.00  0.430          C  
ATOM   3538  CG2 ILE A 215     -11.138  14.477  -9.197  1.00  0.430          C  
ATOM   3539  CD1 ILE A 215      -9.238  16.024  -7.150  1.00  0.430          C  
ATOM   3540  H   ILE A 215      -9.558  17.919 -10.824  1.00  0.320          H  
ATOM   3541  HA  ILE A 215      -9.364  14.984 -11.232  1.00  0.380          H  
ATOM   3542  HB  ILE A 215     -10.976  16.637  -9.234  1.00  0.510          H  
ATOM   3543 1HG1 ILE A 215      -8.475  14.931  -8.807  1.00  0.510          H  
ATOM   3544 2HG1 ILE A 215      -8.443  16.682  -8.998  1.00  0.510          H  
ATOM   3545 1HG2 ILE A 215     -11.396  14.447  -8.168  1.00  0.510          H  
ATOM   3546 2HG2 ILE A 215     -12.029  14.443  -9.772  1.00  0.510          H  
ATOM   3547 3HG2 ILE A 215     -10.528  13.614  -9.451  1.00  0.510          H  
ATOM   3548 1HD1 ILE A 215      -8.276  16.074  -6.663  1.00  0.510          H  
ATOM   3549 2HD1 ILE A 215      -9.762  16.933  -6.983  1.00  0.510          H  
ATOM   3550 3HD1 ILE A 215      -9.802  15.208  -6.733  1.00  0.510          H  
ATOM   3551  N   ALA A 216     -10.981  15.305 -13.085  1.00  1.300          N  
ATOM   3552  CA  ALA A 216     -12.019  15.192 -14.077  1.00  1.760          C  
ATOM   3553  C   ALA A 216     -13.091  14.282 -13.550  1.00  1.440          C  
ATOM   3554  O   ALA A 216     -12.795  13.235 -12.967  1.00  2.230          O  
ATOM   3555  CB  ALA A 216     -11.470  14.648 -15.380  1.00  2.280          C  
ATOM   3556  H   ALA A 216      -9.994  15.116 -13.294  1.00  1.560          H  
ATOM   3557  HA  ALA A 216     -12.449  16.180 -14.246  1.00  2.110          H  
ATOM   3558 1HB  ALA A 216     -12.277  14.574 -16.111  1.00  2.740          H  
ATOM   3559 2HB  ALA A 216     -10.697  15.319 -15.754  1.00  2.740          H  
ATOM   3560 3HB  ALA A 216     -11.043  13.661 -15.207  1.00  2.740          H  
ATOM   3561  N   ASN A 217     -14.330  14.710 -13.728  1.00  0.720          N  
ATOM   3562  CA  ASN A 217     -15.523  13.963 -13.375  1.00  0.660          C  
ATOM   3563  C   ASN A 217     -15.589  13.539 -11.915  1.00  0.460          C  
ATOM   3564  O   ASN A 217     -16.280  12.573 -11.594  1.00  0.460          O  
ATOM   3565  CB  ASN A 217     -15.620  12.746 -14.269  1.00  0.950          C  
ATOM   3566  CG  ASN A 217     -15.670  13.129 -15.713  1.00  0.950          C  
ATOM   3567  OD1 ASN A 217     -16.322  14.111 -16.096  1.00  0.950          O  
ATOM   3568  ND2 ASN A 217     -14.983  12.377 -16.533  1.00  0.950          N  
ATOM   3569  H   ASN A 217     -14.459  15.607 -14.178  1.00  0.860          H  
ATOM   3570  HA  ASN A 217     -16.387  14.604 -13.557  1.00  0.790          H  
ATOM   3571 1HB  ASN A 217     -14.769  12.084 -14.100  1.00  1.140          H  
ATOM   3572 2HB  ASN A 217     -16.521  12.186 -14.025  1.00  1.140          H  
ATOM   3573 1HD2 ASN A 217     -14.972  12.582 -17.512  1.00  1.140          H  
ATOM   3574 2HD2 ASN A 217     -14.467  11.596 -16.181  1.00  1.140          H  
ATOM   3575  N   ASN A 218     -14.925  14.272 -11.022  1.00  0.550          N  
ATOM   3576  CA  ASN A 218     -14.921  13.950  -9.604  1.00  0.590          C  
ATOM   3577  C   ASN A 218     -14.438  12.507  -9.380  1.00  0.420          C  
ATOM   3578  O   ASN A 218     -14.954  11.807  -8.505  1.00  0.550          O  
ATOM   3579  CB  ASN A 218     -16.305  14.131  -9.006  1.00  0.810          C  
ATOM   3580  CG  ASN A 218     -16.845  15.516  -9.190  1.00  0.810          C  
ATOM   3581  OD1 ASN A 218     -16.122  16.518  -9.199  1.00  0.810          O  
ATOM   3582  ND2 ASN A 218     -18.141  15.596  -9.342  1.00  0.810          N  
ATOM   3583  H   ASN A 218     -14.338  15.051 -11.340  1.00  0.660          H  
ATOM   3584  HA  ASN A 218     -14.227  14.620  -9.096  1.00  0.710          H  
ATOM   3585 1HB  ASN A 218     -17.007  13.417  -9.428  1.00  0.970          H  
ATOM   3586 2HB  ASN A 218     -16.253  13.928  -7.937  1.00  0.970          H  
ATOM   3587 1HD2 ASN A 218     -18.579  16.486  -9.471  1.00  0.970          H  
ATOM   3588 2HD2 ASN A 218     -18.697  14.763  -9.331  1.00  0.970          H  
ATOM   3589  N   CYS A 219     -13.415  12.076 -10.135  1.00  0.270          N  
ATOM   3590  CA  CYS A 219     -12.862  10.734 -10.005  1.00  0.240          C  
ATOM   3591  C   CYS A 219     -11.331  10.682 -10.045  1.00  0.250          C  
ATOM   3592  O   CYS A 219     -10.676  11.304 -10.883  1.00  0.330          O  
ATOM   3593  CB  CYS A 219     -13.409   9.845 -11.118  1.00  0.350          C  
ATOM   3594  SG  CYS A 219     -12.821   8.132 -11.063  1.00  0.350          S  
ATOM   3595  H   CYS A 219     -13.052  12.661 -10.895  1.00  0.320          H  
ATOM   3596  HA  CYS A 219     -13.186  10.321  -9.051  1.00  0.290          H  
ATOM   3597 1HB  CYS A 219     -14.498   9.834 -11.058  1.00  0.420          H  
ATOM   3598 2HB  CYS A 219     -13.141  10.271 -12.087  1.00  0.420          H  
ATOM   3599  HG  CYS A 219     -11.572   8.396 -11.493  1.00  0.420          H  
ATOM   3600  N   ILE A 220     -10.783   9.906  -9.117  1.00  0.220          N  
ATOM   3601  CA  ILE A 220      -9.367   9.621  -8.951  1.00  0.260          C  
ATOM   3602  C   ILE A 220      -9.083   8.253  -9.575  1.00  0.230          C  
ATOM   3603  O   ILE A 220      -9.808   7.285  -9.345  1.00  0.260          O  
ATOM   3604  CB  ILE A 220      -8.983   9.571  -7.436  1.00  0.350          C  
ATOM   3605  CG1 ILE A 220      -9.383  10.876  -6.682  1.00  0.350          C  
ATOM   3606  CG2 ILE A 220      -7.490   9.288  -7.252  1.00  0.350          C  
ATOM   3607  CD1 ILE A 220      -8.753  12.161  -7.162  1.00  0.350          C  
ATOM   3608  H   ILE A 220     -11.408   9.442  -8.463  1.00  0.260          H  
ATOM   3609  HA  ILE A 220      -8.777  10.371  -9.473  1.00  0.310          H  
ATOM   3610  HB  ILE A 220      -9.543   8.770  -6.968  1.00  0.420          H  
ATOM   3611 1HG1 ILE A 220     -10.462  10.977  -6.760  1.00  0.420          H  
ATOM   3612 2HG1 ILE A 220      -9.128  10.748  -5.634  1.00  0.420          H  
ATOM   3613 1HG2 ILE A 220      -7.262   9.221  -6.190  1.00  0.420          H  
ATOM   3614 2HG2 ILE A 220      -7.238   8.360  -7.724  1.00  0.420          H  
ATOM   3615 3HG2 ILE A 220      -6.898  10.077  -7.700  1.00  0.420          H  
ATOM   3616 1HD1 ILE A 220      -9.126  12.977  -6.556  1.00  0.420          H  
ATOM   3617 2HD1 ILE A 220      -7.676  12.117  -7.065  1.00  0.420          H  
ATOM   3618 3HD1 ILE A 220      -9.016  12.336  -8.197  1.00  0.420          H  
ATOM   3619  N   PHE A 221      -8.054   8.162 -10.396  1.00  0.240          N  
ATOM   3620  CA  PHE A 221      -7.754   6.880 -11.014  1.00  0.240          C  
ATOM   3621  C   PHE A 221      -6.503   6.273 -10.385  1.00  0.220          C  
ATOM   3622  O   PHE A 221      -5.406   6.832 -10.483  1.00  0.230          O  
ATOM   3623  CB  PHE A 221      -7.620   7.079 -12.514  1.00  0.340          C  
ATOM   3624  CG  PHE A 221      -8.934   7.524 -13.121  1.00  0.340          C  
ATOM   3625  CD1 PHE A 221      -9.295   8.877 -13.124  1.00  0.340          C  
ATOM   3626  CD2 PHE A 221      -9.809   6.614 -13.681  1.00  0.340          C  
ATOM   3627  CE1 PHE A 221     -10.484   9.292 -13.664  1.00  0.340          C  
ATOM   3628  CE2 PHE A 221     -11.000   7.039 -14.232  1.00  0.340          C  
ATOM   3629  CZ  PHE A 221     -11.337   8.377 -14.221  1.00  0.340          C  
ATOM   3630  H   PHE A 221      -7.479   8.972 -10.580  1.00  0.290          H  
ATOM   3631  HA  PHE A 221      -8.582   6.190 -10.838  1.00  0.290          H  
ATOM   3632 1HB  PHE A 221      -6.861   7.829 -12.729  1.00  0.400          H  
ATOM   3633 2HB  PHE A 221      -7.315   6.145 -12.985  1.00  0.400          H  
ATOM   3634  HD1 PHE A 221      -8.627   9.616 -12.687  1.00  0.400          H  
ATOM   3635  HD2 PHE A 221      -9.551   5.553 -13.689  1.00  0.400          H  
ATOM   3636  HE1 PHE A 221     -10.749  10.356 -13.645  1.00  0.400          H  
ATOM   3637  HE2 PHE A 221     -11.677   6.321 -14.676  1.00  0.400          H  
ATOM   3638  HZ  PHE A 221     -12.281   8.709 -14.651  1.00  0.400          H  
ATOM   3639  N   ILE A 222      -6.699   5.144  -9.707  1.00  0.210          N  
ATOM   3640  CA  ILE A 222      -5.634   4.460  -8.969  1.00  0.210          C  
ATOM   3641  C   ILE A 222      -5.310   3.113  -9.560  1.00  0.230          C  
ATOM   3642  O   ILE A 222      -6.191   2.341  -9.925  1.00  0.250          O  
ATOM   3643  CB  ILE A 222      -5.955   4.309  -7.456  1.00  0.290          C  
ATOM   3644  CG1 ILE A 222      -6.062   5.694  -6.872  1.00  0.290          C  
ATOM   3645  CG2 ILE A 222      -4.885   3.428  -6.709  1.00  0.290          C  
ATOM   3646  CD1 ILE A 222      -6.528   5.783  -5.480  1.00  0.290          C  
ATOM   3647  H   ILE A 222      -7.651   4.751  -9.708  1.00  0.250          H  
ATOM   3648  HA  ILE A 222      -4.729   5.064  -9.042  1.00  0.250          H  
ATOM   3649  HB  ILE A 222      -6.923   3.852  -7.349  1.00  0.350          H  
ATOM   3650 1HG1 ILE A 222      -5.105   6.170  -6.938  1.00  0.350          H  
ATOM   3651 2HG1 ILE A 222      -6.759   6.239  -7.477  1.00  0.350          H  
ATOM   3652 1HG2 ILE A 222      -5.134   3.330  -5.661  1.00  0.350          H  
ATOM   3653 2HG2 ILE A 222      -4.849   2.437  -7.136  1.00  0.350          H  
ATOM   3654 3HG2 ILE A 222      -3.901   3.891  -6.804  1.00  0.350          H  
ATOM   3655 1HD1 ILE A 222      -6.564   6.816  -5.236  1.00  0.350          H  
ATOM   3656 2HD1 ILE A 222      -7.503   5.355  -5.384  1.00  0.350          H  
ATOM   3657 3HD1 ILE A 222      -5.848   5.280  -4.806  1.00  0.350          H  
ATOM   3658  N   VAL A 223      -4.034   2.847  -9.713  1.00  0.230          N  
ATOM   3659  CA  VAL A 223      -3.610   1.576 -10.239  1.00  0.260          C  
ATOM   3660  C   VAL A 223      -3.126   0.702  -9.096  1.00  0.270          C  
ATOM   3661  O   VAL A 223      -2.238   1.102  -8.343  1.00  0.260          O  
ATOM   3662  CB  VAL A 223      -2.500   1.783 -11.269  1.00  0.350          C  
ATOM   3663  CG1 VAL A 223      -2.018   0.454 -11.811  1.00  0.350          C  
ATOM   3664  CG2 VAL A 223      -3.027   2.690 -12.380  1.00  0.350          C  
ATOM   3665  H   VAL A 223      -3.342   3.535  -9.410  1.00  0.280          H  
ATOM   3666  HA  VAL A 223      -4.449   1.091 -10.723  1.00  0.310          H  
ATOM   3667  HB  VAL A 223      -1.667   2.249 -10.792  1.00  0.420          H  
ATOM   3668 1HG1 VAL A 223      -1.222   0.633 -12.532  1.00  0.420          H  
ATOM   3669 2HG1 VAL A 223      -1.631  -0.169 -11.002  1.00  0.420          H  
ATOM   3670 3HG1 VAL A 223      -2.847  -0.065 -12.302  1.00  0.420          H  
ATOM   3671 1HG2 VAL A 223      -2.247   2.863 -13.119  1.00  0.420          H  
ATOM   3672 2HG2 VAL A 223      -3.877   2.213 -12.858  1.00  0.420          H  
ATOM   3673 3HG2 VAL A 223      -3.338   3.646 -11.961  1.00  0.420          H  
ATOM   3674  N   ILE A 224      -3.727  -0.472  -8.953  1.00  0.290          N  
ATOM   3675  CA  ILE A 224      -3.353  -1.381  -7.879  1.00  0.310          C  
ATOM   3676  C   ILE A 224      -2.629  -2.590  -8.446  1.00  0.310          C  
ATOM   3677  O   ILE A 224      -3.141  -3.311  -9.315  1.00  0.350          O  
ATOM   3678  CB  ILE A 224      -4.564  -1.817  -7.018  1.00  0.430          C  
ATOM   3679  CG1 ILE A 224      -5.211  -0.555  -6.369  1.00  0.430          C  
ATOM   3680  CG2 ILE A 224      -4.100  -2.838  -5.918  1.00  0.430          C  
ATOM   3681  CD1 ILE A 224      -6.522  -0.773  -5.664  1.00  0.430          C  
ATOM   3682  H   ILE A 224      -4.446  -0.724  -9.636  1.00  0.350          H  
ATOM   3683  HA  ILE A 224      -2.659  -0.868  -7.217  1.00  0.370          H  
ATOM   3684  HB  ILE A 224      -5.310  -2.276  -7.657  1.00  0.510          H  
ATOM   3685 1HG1 ILE A 224      -4.521  -0.147  -5.660  1.00  0.510          H  
ATOM   3686 2HG1 ILE A 224      -5.381   0.178  -7.151  1.00  0.510          H  
ATOM   3687 1HG2 ILE A 224      -4.945  -3.154  -5.315  1.00  0.510          H  
ATOM   3688 2HG2 ILE A 224      -3.665  -3.722  -6.385  1.00  0.510          H  
ATOM   3689 3HG2 ILE A 224      -3.353  -2.368  -5.274  1.00  0.510          H  
ATOM   3690 1HD1 ILE A 224      -6.862   0.176  -5.265  1.00  0.510          H  
ATOM   3691 2HD1 ILE A 224      -7.249  -1.145  -6.372  1.00  0.510          H  
ATOM   3692 3HD1 ILE A 224      -6.412  -1.478  -4.848  1.00  0.510          H  
ATOM   3693  N   HIS A 225      -1.413  -2.802  -7.952  1.00  0.290          N  
ATOM   3694  CA  HIS A 225      -0.576  -3.880  -8.425  1.00  0.330          C  
ATOM   3695  C   HIS A 225      -0.438  -5.024  -7.426  1.00  0.280          C  
ATOM   3696  O   HIS A 225      -0.353  -4.823  -6.210  1.00  0.340          O  
ATOM   3697  CB  HIS A 225       0.839  -3.370  -8.734  1.00  0.450          C  
ATOM   3698  CG  HIS A 225       1.660  -4.398  -9.430  1.00  0.450          C  
ATOM   3699  ND1 HIS A 225       1.588  -4.589 -10.788  1.00  0.450          N  
ATOM   3700  CD2 HIS A 225       2.511  -5.338  -8.966  1.00  0.450          C  
ATOM   3701  CE1 HIS A 225       2.353  -5.596 -11.128  1.00  0.450          C  
ATOM   3702  NE2 HIS A 225       2.920  -6.069 -10.046  1.00  0.450          N  
ATOM   3703  H   HIS A 225      -1.034  -2.155  -7.261  1.00  0.350          H  
ATOM   3704  HA  HIS A 225      -0.997  -4.286  -9.337  1.00  0.400          H  
ATOM   3705 1HB  HIS A 225       0.780  -2.479  -9.360  1.00  0.540          H  
ATOM   3706 2HB  HIS A 225       1.337  -3.091  -7.809  1.00  0.540          H  
ATOM   3707  HD2 HIS A 225       2.793  -5.505  -7.926  1.00  0.540          H  
ATOM   3708  HE1 HIS A 225       2.482  -5.986 -12.135  1.00  0.540          H  
ATOM   3709  HE2 HIS A 225       3.545  -6.879 -10.028  1.00  0.540          H  
ATOM   3710  N   ARG A 226      -0.418  -6.241  -7.945  1.00  0.390          N  
ATOM   3711  CA  ARG A 226      -0.118  -7.418  -7.141  1.00  0.680          C  
ATOM   3712  C   ARG A 226       0.565  -8.448  -8.035  1.00  0.700          C  
ATOM   3713  O   ARG A 226       0.026  -8.810  -9.079  1.00  1.560          O  
ATOM   3714  CB  ARG A 226      -1.383  -8.008  -6.513  1.00  0.840          C  
ATOM   3715  CG  ARG A 226      -1.177  -9.235  -5.566  1.00  0.840          C  
ATOM   3716  CD  ARG A 226      -0.608  -8.862  -4.206  1.00  0.840          C  
ATOM   3717  NE  ARG A 226      -0.441 -10.048  -3.341  1.00  0.840          N  
ATOM   3718  CZ  ARG A 226       0.205 -10.080  -2.137  1.00  0.840          C  
ATOM   3719  NH1 ARG A 226       0.746  -8.987  -1.627  1.00  0.840          N  
ATOM   3720  NH2 ARG A 226       0.288 -11.229  -1.476  1.00  0.840          N  
ATOM   3721  H   ARG A 226      -0.590  -6.333  -8.955  1.00  0.470          H  
ATOM   3722  HA  ARG A 226       0.571  -7.133  -6.347  1.00  0.820          H  
ATOM   3723 1HB  ARG A 226      -1.895  -7.236  -5.950  1.00  1.000          H  
ATOM   3724 2HB  ARG A 226      -2.057  -8.325  -7.308  1.00  1.000          H  
ATOM   3725 1HG  ARG A 226      -2.143  -9.706  -5.394  1.00  1.000          H  
ATOM   3726 2HG  ARG A 226      -0.508  -9.958  -6.026  1.00  1.000          H  
ATOM   3727 1HD  ARG A 226       0.360  -8.383  -4.325  1.00  1.000          H  
ATOM   3728 2HD  ARG A 226      -1.287  -8.180  -3.708  1.00  1.000          H  
ATOM   3729  HE  ARG A 226      -0.834 -10.917  -3.675  1.00  1.000          H  
ATOM   3730 1HH1 ARG A 226       0.663  -8.084  -2.114  1.00  1.000          H  
ATOM   3731 2HH1 ARG A 226       1.246  -8.996  -0.717  1.00  1.000          H  
ATOM   3732 1HH2 ARG A 226      -0.127 -12.068  -1.861  1.00  1.000          H  
ATOM   3733 2HH2 ARG A 226       0.763 -11.267  -0.585  1.00  1.000          H  
ATOM   3734  N   SER A 227       1.712  -8.970  -7.628  1.00  0.960          N  
ATOM   3735  CA  SER A 227       2.409  -9.973  -8.440  1.00  0.870          C  
ATOM   3736  C   SER A 227       2.734  -9.456  -9.847  1.00  0.620          C  
ATOM   3737  O   SER A 227       3.664  -8.667 -10.010  1.00  1.320          O  
ATOM   3738  CB  SER A 227       1.619 -11.274  -8.483  1.00  1.250          C  
ATOM   3739  OG  SER A 227       2.402 -12.307  -9.009  1.00  1.250          O  
ATOM   3740  H   SER A 227       2.125  -8.659  -6.761  1.00  1.150          H  
ATOM   3741  HA  SER A 227       3.358 -10.196  -7.951  1.00  1.040          H  
ATOM   3742 1HB  SER A 227       1.319 -11.534  -7.469  1.00  1.500          H  
ATOM   3743 2HB  SER A 227       0.710 -11.171  -9.061  1.00  1.500          H  
ATOM   3744  HG  SER A 227       1.860 -13.101  -8.972  1.00  1.500          H  
ATOM   3745  N   THR A 228       2.030  -9.931 -10.871  1.00  0.760          N  
ATOM   3746  CA  THR A 228       2.271  -9.509 -12.246  1.00  0.890          C  
ATOM   3747  C   THR A 228       1.031  -8.826 -12.827  1.00  0.790          C  
ATOM   3748  O   THR A 228       0.947  -8.589 -14.033  1.00  1.110          O  
ATOM   3749  CB  THR A 228       2.634 -10.708 -13.140  1.00  1.190          C  
ATOM   3750  OG1 THR A 228       1.538 -11.635 -13.165  1.00  1.190          O  
ATOM   3751  CG2 THR A 228       3.856 -11.404 -12.559  1.00  1.190          C  
ATOM   3752  H   THR A 228       1.300 -10.605 -10.701  1.00  0.910          H  
ATOM   3753  HA  THR A 228       3.092  -8.792 -12.259  1.00  1.070          H  
ATOM   3754  HB  THR A 228       2.851 -10.369 -14.153  1.00  1.430          H  
ATOM   3755  HG1 THR A 228       0.868 -11.309 -13.782  1.00  1.430          H  
ATOM   3756 1HG2 THR A 228       4.116 -12.257 -13.182  1.00  1.430          H  
ATOM   3757 2HG2 THR A 228       4.690 -10.705 -12.530  1.00  1.430          H  
ATOM   3758 3HG2 THR A 228       3.640 -11.750 -11.551  1.00  1.430          H  
ATOM   3759  N   THR A 229       0.043  -8.555 -11.981  1.00  0.610          N  
ATOM   3760  CA  THR A 229      -1.221  -7.961 -12.404  1.00  0.550          C  
ATOM   3761  C   THR A 229      -1.365  -6.509 -11.979  1.00  0.430          C  
ATOM   3762  O   THR A 229      -1.144  -6.152 -10.822  1.00  0.420          O  
ATOM   3763  CB  THR A 229      -2.430  -8.775 -11.867  1.00  0.790          C  
ATOM   3764  OG1 THR A 229      -2.385 -10.102 -12.406  1.00  0.790          O  
ATOM   3765  CG2 THR A 229      -3.770  -8.113 -12.252  1.00  0.790          C  
ATOM   3766  H   THR A 229       0.174  -8.752 -10.986  1.00  0.730          H  
ATOM   3767  HA  THR A 229      -1.261  -7.990 -13.492  1.00  0.660          H  
ATOM   3768  HB  THR A 229      -2.363  -8.837 -10.777  1.00  0.950          H  
ATOM   3769  HG1 THR A 229      -1.645 -10.562 -12.011  1.00  0.950          H  
ATOM   3770 1HG2 THR A 229      -4.590  -8.713 -11.861  1.00  0.950          H  
ATOM   3771 2HG2 THR A 229      -3.831  -7.117 -11.824  1.00  0.950          H  
ATOM   3772 3HG2 THR A 229      -3.851  -8.052 -13.335  1.00  0.950          H  
ATOM   3773  N   SER A 230      -1.790  -5.673 -12.925  1.00  0.450          N  
ATOM   3774  CA  SER A 230      -2.018  -4.251 -12.673  1.00  0.450          C  
ATOM   3775  C   SER A 230      -3.390  -3.812 -13.174  1.00  0.550          C  
ATOM   3776  O   SER A 230      -3.682  -3.882 -14.370  1.00  1.000          O  
ATOM   3777  CB  SER A 230      -0.943  -3.438 -13.361  1.00  0.630          C  
ATOM   3778  OG  SER A 230      -1.175  -2.070 -13.227  1.00  0.630          O  
ATOM   3779  H   SER A 230      -1.936  -6.040 -13.854  1.00  0.540          H  
ATOM   3780  HA  SER A 230      -1.973  -4.067 -11.599  1.00  0.540          H  
ATOM   3781 1HB  SER A 230       0.024  -3.686 -12.928  1.00  0.760          H  
ATOM   3782 2HB  SER A 230      -0.905  -3.702 -14.416  1.00  0.760          H  
ATOM   3783  HG  SER A 230      -0.430  -1.635 -13.646  1.00  0.760          H  
ATOM   3784  N   GLN A 231      -4.252  -3.402 -12.243  1.00  0.360          N  
ATOM   3785  CA  GLN A 231      -5.623  -3.001 -12.570  1.00  0.380          C  
ATOM   3786  C   GLN A 231      -5.932  -1.568 -12.173  1.00  0.320          C  
ATOM   3787  O   GLN A 231      -5.435  -1.071 -11.162  1.00  0.270          O  
ATOM   3788  CB  GLN A 231      -6.608  -3.957 -11.899  1.00  0.520          C  
ATOM   3789  CG  GLN A 231      -6.542  -5.372 -12.426  1.00  0.520          C  
ATOM   3790  CD  GLN A 231      -7.205  -5.483 -13.775  1.00  0.520          C  
ATOM   3791  OE1 GLN A 231      -8.316  -4.966 -13.955  1.00  0.520          O  
ATOM   3792  NE2 GLN A 231      -6.558  -6.136 -14.724  1.00  0.520          N  
ATOM   3793  H   GLN A 231      -3.931  -3.383 -11.267  1.00  0.430          H  
ATOM   3794  HA  GLN A 231      -5.752  -3.074 -13.650  1.00  0.460          H  
ATOM   3795 1HB  GLN A 231      -6.400  -3.993 -10.834  1.00  0.630          H  
ATOM   3796 2HB  GLN A 231      -7.625  -3.585 -12.020  1.00  0.630          H  
ATOM   3797 1HG  GLN A 231      -5.507  -5.640 -12.550  1.00  0.630          H  
ATOM   3798 2HG  GLN A 231      -7.008  -6.048 -11.744  1.00  0.630          H  
ATOM   3799 1HE2 GLN A 231      -6.964  -6.229 -15.635  1.00  0.630          H  
ATOM   3800 2HE2 GLN A 231      -5.662  -6.534 -14.541  1.00  0.630          H  
ATOM   3801  N   THR A 232      -6.813  -0.913 -12.932  1.00  0.360          N  
ATOM   3802  CA  THR A 232      -7.190   0.462 -12.595  1.00  0.330          C  
ATOM   3803  C   THR A 232      -8.579   0.522 -11.972  1.00  0.340          C  
ATOM   3804  O   THR A 232      -9.557  -0.027 -12.500  1.00  0.390          O  
ATOM   3805  CB  THR A 232      -7.138   1.399 -13.824  1.00  0.470          C  
ATOM   3806  OG1 THR A 232      -5.808   1.406 -14.356  1.00  0.470          O  
ATOM   3807  CG2 THR A 232      -7.494   2.860 -13.388  1.00  0.470          C  
ATOM   3808  H   THR A 232      -7.209  -1.363 -13.747  1.00  0.430          H  
ATOM   3809  HA  THR A 232      -6.486   0.847 -11.864  1.00  0.400          H  
ATOM   3810  HB  THR A 232      -7.835   1.058 -14.587  1.00  0.570          H  
ATOM   3811  HG1 THR A 232      -5.606   0.539 -14.711  1.00  0.570          H  
ATOM   3812 1HG2 THR A 232      -7.434   3.516 -14.253  1.00  0.570          H  
ATOM   3813 2HG2 THR A 232      -8.503   2.905 -12.982  1.00  0.570          H  
ATOM   3814 3HG2 THR A 232      -6.783   3.195 -12.628  1.00  0.570          H  
ATOM   3815  N   ILE A 233      -8.644   1.193 -10.832  1.00  0.290          N  
ATOM   3816  CA  ILE A 233      -9.863   1.377 -10.069  1.00  0.290          C  
ATOM   3817  C   ILE A 233     -10.312   2.844 -10.042  1.00  0.240          C  
ATOM   3818  O   ILE A 233      -9.504   3.763  -9.851  1.00  0.210          O  
ATOM   3819  CB  ILE A 233      -9.687   0.801  -8.631  1.00  0.410          C  
ATOM   3820  CG1 ILE A 233     -10.990   0.910  -7.856  1.00  0.410          C  
ATOM   3821  CG2 ILE A 233      -8.536   1.473  -7.885  1.00  0.410          C  
ATOM   3822  CD1 ILE A 233     -11.008   0.097  -6.599  1.00  0.410          C  
ATOM   3823  H   ILE A 233      -7.771   1.596 -10.488  1.00  0.350          H  
ATOM   3824  HA  ILE A 233     -10.652   0.804 -10.551  1.00  0.350          H  
ATOM   3825  HB  ILE A 233      -9.462  -0.262  -8.709  1.00  0.490          H  
ATOM   3826 1HG1 ILE A 233     -11.176   1.944  -7.590  1.00  0.490          H  
ATOM   3827 2HG1 ILE A 233     -11.807   0.564  -8.487  1.00  0.490          H  
ATOM   3828 1HG2 ILE A 233      -8.411   1.052  -6.910  1.00  0.490          H  
ATOM   3829 2HG2 ILE A 233      -7.635   1.322  -8.428  1.00  0.490          H  
ATOM   3830 3HG2 ILE A 233      -8.725   2.522  -7.789  1.00  0.490          H  
ATOM   3831 1HD1 ILE A 233     -11.953   0.228  -6.152  1.00  0.490          H  
ATOM   3832 2HD1 ILE A 233     -10.863  -0.944  -6.851  1.00  0.490          H  
ATOM   3833 3HD1 ILE A 233     -10.246   0.405  -5.901  1.00  0.490          H  
ATOM   3834  N   LYS A 234     -11.610   3.054 -10.270  1.00  0.270          N  
ATOM   3835  CA  LYS A 234     -12.212   4.383 -10.216  1.00  0.250          C  
ATOM   3836  C   LYS A 234     -12.566   4.682  -8.767  1.00  0.230          C  
ATOM   3837  O   LYS A 234     -13.388   3.981  -8.173  1.00  0.240          O  
ATOM   3838  CB  LYS A 234     -13.464   4.441 -11.086  1.00  0.360          C  
ATOM   3839  CG  LYS A 234     -13.204   4.304 -12.566  1.00  0.360          C  
ATOM   3840  CD  LYS A 234     -14.505   4.395 -13.361  1.00  0.360          C  
ATOM   3841  CE  LYS A 234     -14.270   4.241 -14.862  1.00  0.360          C  
ATOM   3842  NZ  LYS A 234     -15.551   4.286 -15.635  1.00  0.360          N  
ATOM   3843  H   LYS A 234     -12.202   2.255 -10.448  1.00  0.320          H  
ATOM   3844  HA  LYS A 234     -11.487   5.130 -10.554  1.00  0.300          H  
ATOM   3845 1HB  LYS A 234     -14.143   3.642 -10.791  1.00  0.430          H  
ATOM   3846 2HB  LYS A 234     -13.981   5.380 -10.916  1.00  0.430          H  
ATOM   3847 1HG  LYS A 234     -12.544   5.103 -12.863  1.00  0.430          H  
ATOM   3848 2HG  LYS A 234     -12.711   3.355 -12.769  1.00  0.430          H  
ATOM   3849 1HD  LYS A 234     -15.190   3.615 -13.027  1.00  0.430          H  
ATOM   3850 2HD  LYS A 234     -14.969   5.365 -13.177  1.00  0.430          H  
ATOM   3851 1HE  LYS A 234     -13.626   5.046 -15.205  1.00  0.430          H  
ATOM   3852 2HE  LYS A 234     -13.777   3.288 -15.050  1.00  0.430          H  
ATOM   3853 1HZ  LYS A 234     -15.354   4.181 -16.621  1.00  0.430          H  
ATOM   3854 2HZ  LYS A 234     -16.155   3.534 -15.332  1.00  0.430          H  
ATOM   3855 3HZ  LYS A 234     -16.013   5.170 -15.478  1.00  0.430          H  
ATOM   3856  N   VAL A 235     -11.939   5.711  -8.206  1.00  0.220          N  
ATOM   3857  CA  VAL A 235     -12.062   6.083  -6.804  1.00  0.200          C  
ATOM   3858  C   VAL A 235     -12.584   7.507  -6.542  1.00  0.190          C  
ATOM   3859  O   VAL A 235     -12.146   8.471  -7.165  1.00  0.190          O  
ATOM   3860  CB  VAL A 235     -10.657   5.890  -6.183  1.00  0.290          C  
ATOM   3861  CG1 VAL A 235     -10.613   6.325  -4.783  1.00  0.290          C  
ATOM   3862  CG2 VAL A 235     -10.285   4.413  -6.283  1.00  0.290          C  
ATOM   3863  H   VAL A 235     -11.252   6.232  -8.761  1.00  0.260          H  
ATOM   3864  HA  VAL A 235     -12.752   5.381  -6.331  1.00  0.240          H  
ATOM   3865  HB  VAL A 235      -9.934   6.483  -6.738  1.00  0.350          H  
ATOM   3866 1HG1 VAL A 235      -9.616   6.178  -4.407  1.00  0.350          H  
ATOM   3867 2HG1 VAL A 235     -10.856   7.365  -4.720  1.00  0.350          H  
ATOM   3868 3HG1 VAL A 235     -11.322   5.748  -4.203  1.00  0.350          H  
ATOM   3869 1HG2 VAL A 235      -9.309   4.236  -5.878  1.00  0.350          H  
ATOM   3870 2HG2 VAL A 235     -11.013   3.818  -5.734  1.00  0.350          H  
ATOM   3871 3HG2 VAL A 235     -10.286   4.120  -7.316  1.00  0.350          H  
ATOM   3872  N   SER A 236     -13.557   7.663  -5.646  1.00  0.190          N  
ATOM   3873  CA  SER A 236     -14.012   9.013  -5.327  1.00  0.200          C  
ATOM   3874  C   SER A 236     -12.912   9.753  -4.573  1.00  0.190          C  
ATOM   3875  O   SER A 236     -12.200   9.127  -3.787  1.00  0.180          O  
ATOM   3876  CB  SER A 236     -15.231   9.014  -4.425  1.00  0.280          C  
ATOM   3877  OG  SER A 236     -15.535  10.331  -4.025  1.00  0.280          O  
ATOM   3878  H   SER A 236     -13.953   6.868  -5.114  1.00  0.230          H  
ATOM   3879  HA  SER A 236     -14.264   9.511  -6.259  1.00  0.240          H  
ATOM   3880 1HB  SER A 236     -16.081   8.567  -4.933  1.00  0.330          H  
ATOM   3881 2HB  SER A 236     -15.031   8.434  -3.549  1.00  0.330          H  
ATOM   3882  HG  SER A 236     -16.223  10.260  -3.324  1.00  0.330          H  
ATOM   3883  N   PRO A 237     -12.750  11.075  -4.733  1.00  0.190          N  
ATOM   3884  CA  PRO A 237     -11.874  11.904  -3.931  1.00  0.180          C  
ATOM   3885  C   PRO A 237     -12.131  11.688  -2.433  1.00  0.150          C  
ATOM   3886  O   PRO A 237     -11.220  11.864  -1.614  1.00  0.150          O  
ATOM   3887  CB  PRO A 237     -12.235  13.315  -4.405  1.00  0.270          C  
ATOM   3888  CG  PRO A 237     -12.675  13.111  -5.838  1.00  0.270          C  
ATOM   3889  CD  PRO A 237     -13.397  11.791  -5.846  1.00  0.270          C  
ATOM   3890  HA  PRO A 237     -10.833  11.670  -4.180  1.00  0.220          H  
ATOM   3891 1HB  PRO A 237     -13.028  13.737  -3.766  1.00  0.320          H  
ATOM   3892 2HB  PRO A 237     -11.360  13.975  -4.322  1.00  0.320          H  
ATOM   3893 1HG  PRO A 237     -13.300  13.942  -6.192  1.00  0.320          H  
ATOM   3894 2HG  PRO A 237     -11.795  13.077  -6.478  1.00  0.320          H  
ATOM   3895 1HD  PRO A 237     -14.479  11.923  -5.689  1.00  0.320          H  
ATOM   3896 2HD  PRO A 237     -13.168  11.297  -6.800  1.00  0.320          H  
ATOM   3897  N   ASP A 238     -13.357  11.278  -2.033  1.00  0.150          N  
ATOM   3898  CA  ASP A 238     -13.528  11.091  -0.614  1.00  0.140          C  
ATOM   3899  C   ASP A 238     -13.758   9.633  -0.212  1.00  0.150          C  
ATOM   3900  O   ASP A 238     -14.343   9.340   0.834  1.00  0.160          O  
ATOM   3901  CB  ASP A 238     -14.670  11.984  -0.104  1.00  0.200          C  
ATOM   3902  CG  ASP A 238     -16.043  11.717  -0.765  1.00  0.200          C  
ATOM   3903  OD1 ASP A 238     -16.118  10.916  -1.683  1.00  0.200          O  
ATOM   3904  OD2 ASP A 238     -16.997  12.339  -0.358  1.00  0.200          O  
ATOM   3905  H   ASP A 238     -14.161  11.116  -2.655  1.00  0.180          H  
ATOM   3906  HA  ASP A 238     -12.637  11.426  -0.129  1.00  0.170          H  
ATOM   3907 1HB  ASP A 238     -14.773  11.851   0.974  1.00  0.240          H  
ATOM   3908 2HB  ASP A 238     -14.407  13.024  -0.276  1.00  0.240          H  
ATOM   3909  N   ASP A 239     -13.086   8.726  -0.920  1.00  0.160          N  
ATOM   3910  CA  ASP A 239     -13.029   7.318  -0.547  1.00  0.180          C  
ATOM   3911  C   ASP A 239     -11.796   7.026   0.262  1.00  0.180          C  
ATOM   3912  O   ASP A 239     -10.685   7.400  -0.116  1.00  0.190          O  
ATOM   3913  CB  ASP A 239     -13.073   6.357  -1.741  1.00  0.240          C  
ATOM   3914  CG  ASP A 239     -14.464   6.097  -2.298  1.00  0.240          C  
ATOM   3915  OD1 ASP A 239     -15.353   5.938  -1.486  1.00  0.240          O  
ATOM   3916  OD2 ASP A 239     -14.645   6.055  -3.521  1.00  0.240          O  
ATOM   3917  H   ASP A 239     -12.640   9.019  -1.795  1.00  0.190          H  
ATOM   3918  HA  ASP A 239     -13.895   7.097   0.078  1.00  0.220          H  
ATOM   3919 1HB  ASP A 239     -12.471   6.787  -2.532  1.00  0.290          H  
ATOM   3920 2HB  ASP A 239     -12.616   5.406  -1.459  1.00  0.290          H  
ATOM   3921  N   THR A 240     -11.978   6.379   1.397  1.00  0.200          N  
ATOM   3922  CA  THR A 240     -10.846   6.010   2.229  1.00  0.220          C  
ATOM   3923  C   THR A 240     -10.185   4.769   1.628  1.00  0.240          C  
ATOM   3924  O   THR A 240     -10.833   4.074   0.844  1.00  0.270          O  
ATOM   3925  CB  THR A 240     -11.340   5.708   3.670  1.00  0.300          C  
ATOM   3926  OG1 THR A 240     -12.276   4.587   3.645  1.00  0.300          O  
ATOM   3927  CG2 THR A 240     -12.031   6.930   4.245  1.00  0.300          C  
ATOM   3928  H   THR A 240     -12.921   6.145   1.687  1.00  0.240          H  
ATOM   3929  HA  THR A 240     -10.146   6.836   2.247  1.00  0.260          H  
ATOM   3930  HB  THR A 240     -10.507   5.455   4.312  1.00  0.360          H  
ATOM   3931  HG1 THR A 240     -12.473   4.325   4.573  1.00  0.360          H  
ATOM   3932 1HG2 THR A 240     -12.369   6.706   5.261  1.00  0.360          H  
ATOM   3933 2HG2 THR A 240     -11.343   7.750   4.276  1.00  0.360          H  
ATOM   3934 3HG2 THR A 240     -12.883   7.205   3.631  1.00  0.360          H  
ATOM   3935  N   PRO A 241      -8.921   4.433   1.988  1.00  0.240          N  
ATOM   3936  CA  PRO A 241      -8.228   3.197   1.634  1.00  0.270          C  
ATOM   3937  C   PRO A 241      -9.062   1.972   1.942  1.00  0.310          C  
ATOM   3938  O   PRO A 241      -9.013   0.991   1.207  1.00  0.330          O  
ATOM   3939  CB  PRO A 241      -6.981   3.267   2.492  1.00  0.410          C  
ATOM   3940  CG  PRO A 241      -6.712   4.752   2.610  1.00  0.410          C  
ATOM   3941  CD  PRO A 241      -8.065   5.396   2.713  1.00  0.410          C  
ATOM   3942  HA  PRO A 241      -7.951   3.219   0.577  1.00  0.320          H  
ATOM   3943 1HB  PRO A 241      -7.143   2.778   3.462  1.00  0.490          H  
ATOM   3944 2HB  PRO A 241      -6.169   2.717   1.991  1.00  0.490          H  
ATOM   3945 1HG  PRO A 241      -6.097   4.941   3.503  1.00  0.490          H  
ATOM   3946 2HG  PRO A 241      -6.132   5.107   1.749  1.00  0.490          H  
ATOM   3947 1HD  PRO A 241      -8.340   5.511   3.769  1.00  0.490          H  
ATOM   3948 2HD  PRO A 241      -8.018   6.356   2.184  1.00  0.490          H  
ATOM   3949  N   GLY A 242      -9.851   2.037   3.017  1.00  0.320          N  
ATOM   3950  CA  GLY A 242     -10.746   0.956   3.380  1.00  0.360          C  
ATOM   3951  C   GLY A 242     -11.657   0.697   2.196  1.00  0.350          C  
ATOM   3952  O   GLY A 242     -11.687  -0.408   1.647  1.00  0.370          O  
ATOM   3953  H   GLY A 242      -9.812   2.835   3.638  1.00  0.380          H  
ATOM   3954 1HA  GLY A 242     -10.174   0.061   3.624  1.00  0.430          H  
ATOM   3955 2HA  GLY A 242     -11.332   1.237   4.257  1.00  0.430          H  
ATOM   3956  N   ALA A 243     -12.409   1.732   1.812  1.00  0.330          N  
ATOM   3957  CA  ALA A 243     -13.338   1.642   0.691  1.00  0.330          C  
ATOM   3958  C   ALA A 243     -12.645   1.258  -0.619  1.00  0.340          C  
ATOM   3959  O   ALA A 243     -13.220   0.514  -1.421  1.00  0.370          O  
ATOM   3960  CB  ALA A 243     -14.044   2.968   0.496  1.00  0.460          C  
ATOM   3961  H   ALA A 243     -12.333   2.604   2.342  1.00  0.400          H  
ATOM   3962  HA  ALA A 243     -14.074   0.872   0.927  1.00  0.400          H  
ATOM   3963 1HB  ALA A 243     -14.760   2.891  -0.322  1.00  0.550          H  
ATOM   3964 2HB  ALA A 243     -14.567   3.236   1.411  1.00  0.550          H  
ATOM   3965 3HB  ALA A 243     -13.312   3.738   0.260  1.00  0.550          H  
ATOM   3966  N   ILE A 244     -11.421   1.751  -0.840  1.00  0.320          N  
ATOM   3967  CA  ILE A 244     -10.702   1.458  -2.078  1.00  0.330          C  
ATOM   3968  C   ILE A 244     -10.377  -0.027  -2.143  1.00  0.360          C  
ATOM   3969  O   ILE A 244     -10.598  -0.662  -3.177  1.00  0.380          O  
ATOM   3970  CB  ILE A 244      -9.414   2.288  -2.198  1.00  0.460          C  
ATOM   3971  CG1 ILE A 244      -9.804   3.755  -2.322  1.00  0.460          C  
ATOM   3972  CG2 ILE A 244      -8.627   1.843  -3.482  1.00  0.460          C  
ATOM   3973  CD1 ILE A 244      -8.689   4.746  -2.118  1.00  0.460          C  
ATOM   3974  H   ILE A 244     -11.026   2.390  -0.141  1.00  0.380          H  
ATOM   3975  HA  ILE A 244     -11.348   1.703  -2.920  1.00  0.400          H  
ATOM   3976  HB  ILE A 244      -8.802   2.155  -1.314  1.00  0.550          H  
ATOM   3977 1HG1 ILE A 244     -10.219   3.898  -3.301  1.00  0.550          H  
ATOM   3978 2HG1 ILE A 244     -10.576   3.971  -1.597  1.00  0.550          H  
ATOM   3979 1HG2 ILE A 244      -7.722   2.428  -3.594  1.00  0.550          H  
ATOM   3980 2HG2 ILE A 244      -8.356   0.792  -3.409  1.00  0.550          H  
ATOM   3981 3HG2 ILE A 244      -9.256   1.988  -4.360  1.00  0.550          H  
ATOM   3982 1HD1 ILE A 244      -9.098   5.739  -2.223  1.00  0.550          H  
ATOM   3983 2HD1 ILE A 244      -8.279   4.645  -1.126  1.00  0.550          H  
ATOM   3984 3HD1 ILE A 244      -7.905   4.599  -2.848  1.00  0.550          H  
ATOM   3985  N   LEU A 245      -9.834  -0.581  -1.057  1.00  0.370          N  
ATOM   3986  CA  LEU A 245      -9.530  -2.000  -1.018  1.00  0.430          C  
ATOM   3987  C   LEU A 245     -10.777  -2.854  -1.140  1.00  0.460          C  
ATOM   3988  O   LEU A 245     -10.774  -3.824  -1.897  1.00  0.540          O  
ATOM   3989  CB  LEU A 245      -8.808  -2.354   0.284  1.00  0.580          C  
ATOM   3990  CG  LEU A 245      -7.352  -1.896   0.415  1.00  0.580          C  
ATOM   3991  CD1 LEU A 245      -6.906  -2.049   1.829  1.00  0.580          C  
ATOM   3992  CD2 LEU A 245      -6.473  -2.786  -0.442  1.00  0.580          C  
ATOM   3993  H   LEU A 245      -9.637   0.003  -0.239  1.00  0.440          H  
ATOM   3994  HA  LEU A 245      -8.888  -2.225  -1.861  1.00  0.520          H  
ATOM   3995 1HB  LEU A 245      -9.366  -1.894   1.106  1.00  0.690          H  
ATOM   3996 2HB  LEU A 245      -8.838  -3.432   0.421  1.00  0.690          H  
ATOM   3997  HG  LEU A 245      -7.259  -0.849   0.119  1.00  0.690          H  
ATOM   3998 1HD1 LEU A 245      -5.874  -1.737   1.915  1.00  0.690          H  
ATOM   3999 2HD1 LEU A 245      -7.526  -1.427   2.476  1.00  0.690          H  
ATOM   4000 3HD1 LEU A 245      -6.996  -3.092   2.139  1.00  0.690          H  
ATOM   4001 1HD2 LEU A 245      -5.439  -2.488  -0.322  1.00  0.690          H  
ATOM   4002 2HD2 LEU A 245      -6.582  -3.810  -0.112  1.00  0.690          H  
ATOM   4003 3HD2 LEU A 245      -6.750  -2.716  -1.485  1.00  0.690          H  
ATOM   4004  N   GLN A 246     -11.873  -2.470  -0.480  1.00  0.450          N  
ATOM   4005  CA  GLN A 246     -13.086  -3.268  -0.582  1.00  0.530          C  
ATOM   4006  C   GLN A 246     -13.592  -3.298  -2.017  1.00  0.560          C  
ATOM   4007  O   GLN A 246     -14.018  -4.356  -2.510  1.00  0.630          O  
ATOM   4008  CB  GLN A 246     -14.173  -2.691   0.316  1.00  0.710          C  
ATOM   4009  CG  GLN A 246     -13.934  -2.852   1.795  1.00  0.710          C  
ATOM   4010  CD  GLN A 246     -14.950  -2.071   2.594  1.00  0.710          C  
ATOM   4011  OE1 GLN A 246     -15.627  -1.194   2.045  1.00  0.710          O  
ATOM   4012  NE2 GLN A 246     -15.074  -2.384   3.874  1.00  0.710          N  
ATOM   4013  H   GLN A 246     -11.844  -1.652   0.141  1.00  0.540          H  
ATOM   4014  HA  GLN A 246     -12.861  -4.286  -0.274  1.00  0.640          H  
ATOM   4015 1HB  GLN A 246     -14.264  -1.623   0.111  1.00  0.850          H  
ATOM   4016 2HB  GLN A 246     -15.128  -3.153   0.074  1.00  0.850          H  
ATOM   4017 1HG  GLN A 246     -14.029  -3.908   2.052  1.00  0.850          H  
ATOM   4018 2HG  GLN A 246     -12.940  -2.499   2.045  1.00  0.850          H  
ATOM   4019 1HE2 GLN A 246     -15.738  -1.898   4.447  1.00  0.850          H  
ATOM   4020 2HE2 GLN A 246     -14.513  -3.111   4.268  1.00  0.850          H  
ATOM   4021  N   SER A 247     -13.546  -2.143  -2.688  1.00  0.540          N  
ATOM   4022  CA  SER A 247     -13.978  -2.036  -4.066  1.00  0.570          C  
ATOM   4023  C   SER A 247     -13.077  -2.879  -4.963  1.00  0.570          C  
ATOM   4024  O   SER A 247     -13.567  -3.612  -5.827  1.00  0.600          O  
ATOM   4025  CB  SER A 247     -14.015  -0.594  -4.483  1.00  0.790          C  
ATOM   4026  OG  SER A 247     -14.446  -0.468  -5.814  1.00  0.790          O  
ATOM   4027  H   SER A 247     -13.238  -1.287  -2.213  1.00  0.650          H  
ATOM   4028  HA  SER A 247     -14.991  -2.428  -4.139  1.00  0.680          H  
ATOM   4029 1HB  SER A 247     -14.695  -0.052  -3.827  1.00  0.940          H  
ATOM   4030 2HB  SER A 247     -13.037  -0.159  -4.340  1.00  0.940          H  
ATOM   4031  HG  SER A 247     -14.285   0.447  -6.053  1.00  0.940          H  
ATOM   4032  N   PHE A 248     -11.757  -2.793  -4.753  1.00  0.550          N  
ATOM   4033  CA  PHE A 248     -10.796  -3.571  -5.517  1.00  0.540          C  
ATOM   4034  C   PHE A 248     -11.075  -5.055  -5.404  1.00  0.530          C  
ATOM   4035  O   PHE A 248     -11.154  -5.754  -6.415  1.00  0.650          O  
ATOM   4036  CB  PHE A 248      -9.378  -3.296  -5.038  1.00  0.760          C  
ATOM   4037  CG  PHE A 248      -8.369  -4.155  -5.692  1.00  0.760          C  
ATOM   4038  CD1 PHE A 248      -7.878  -3.858  -6.955  1.00  0.760          C  
ATOM   4039  CD2 PHE A 248      -7.914  -5.290  -5.049  1.00  0.760          C  
ATOM   4040  CE1 PHE A 248      -6.948  -4.674  -7.545  1.00  0.760          C  
ATOM   4041  CE2 PHE A 248      -7.010  -6.101  -5.642  1.00  0.760          C  
ATOM   4042  CZ  PHE A 248      -6.515  -5.795  -6.890  1.00  0.760          C  
ATOM   4043  H   PHE A 248     -11.403  -2.135  -4.052  1.00  0.660          H  
ATOM   4044  HA  PHE A 248     -10.879  -3.290  -6.565  1.00  0.650          H  
ATOM   4045 1HB  PHE A 248      -9.130  -2.255  -5.217  1.00  0.910          H  
ATOM   4046 2HB  PHE A 248      -9.322  -3.462  -3.970  1.00  0.910          H  
ATOM   4047  HD1 PHE A 248      -8.232  -2.969  -7.479  1.00  0.910          H  
ATOM   4048  HD2 PHE A 248      -8.297  -5.543  -4.055  1.00  0.910          H  
ATOM   4049  HE1 PHE A 248      -6.559  -4.438  -8.532  1.00  0.910          H  
ATOM   4050  HE2 PHE A 248      -6.676  -6.997  -5.127  1.00  0.910          H  
ATOM   4051  HZ  PHE A 248      -5.783  -6.449  -7.361  1.00  0.910          H  
ATOM   4052  N   PHE A 249     -11.226  -5.553  -4.179  1.00  0.480          N  
ATOM   4053  CA  PHE A 249     -11.454  -6.970  -4.011  1.00  0.460          C  
ATOM   4054  C   PHE A 249     -12.768  -7.400  -4.635  1.00  0.470          C  
ATOM   4055  O   PHE A 249     -12.826  -8.465  -5.256  1.00  0.460          O  
ATOM   4056  CB  PHE A 249     -11.359  -7.364  -2.545  1.00  0.650          C  
ATOM   4057  CG  PHE A 249      -9.933  -7.398  -2.086  1.00  0.650          C  
ATOM   4058  CD1 PHE A 249      -9.443  -6.486  -1.165  1.00  0.650          C  
ATOM   4059  CD2 PHE A 249      -9.060  -8.337  -2.611  1.00  0.650          C  
ATOM   4060  CE1 PHE A 249      -8.137  -6.519  -0.791  1.00  0.650          C  
ATOM   4061  CE2 PHE A 249      -7.760  -8.357  -2.233  1.00  0.650          C  
ATOM   4062  CZ  PHE A 249      -7.308  -7.452  -1.334  1.00  0.650          C  
ATOM   4063  H   PHE A 249     -11.152  -4.938  -3.363  1.00  0.580          H  
ATOM   4064  HA  PHE A 249     -10.660  -7.490  -4.542  1.00  0.550          H  
ATOM   4065 1HB  PHE A 249     -11.902  -6.631  -1.940  1.00  0.780          H  
ATOM   4066 2HB  PHE A 249     -11.811  -8.339  -2.378  1.00  0.780          H  
ATOM   4067  HD1 PHE A 249     -10.110  -5.744  -0.737  1.00  0.780          H  
ATOM   4068  HD2 PHE A 249      -9.424  -9.064  -3.340  1.00  0.780          H  
ATOM   4069  HE1 PHE A 249      -7.758  -5.806  -0.065  1.00  0.780          H  
ATOM   4070  HE2 PHE A 249      -7.075  -9.096  -2.650  1.00  0.780          H  
ATOM   4071  HZ  PHE A 249      -6.276  -7.482  -1.051  1.00  0.780          H  
ATOM   4072  N   THR A 250     -13.810  -6.574  -4.511  1.00  0.540          N  
ATOM   4073  CA  THR A 250     -15.098  -6.892  -5.097  1.00  0.600          C  
ATOM   4074  C   THR A 250     -14.951  -7.009  -6.618  1.00  0.640          C  
ATOM   4075  O   THR A 250     -15.484  -7.942  -7.235  1.00  0.710          O  
ATOM   4076  CB  THR A 250     -16.133  -5.800  -4.747  1.00  0.820          C  
ATOM   4077  OG1 THR A 250     -16.289  -5.728  -3.316  1.00  0.820          O  
ATOM   4078  CG2 THR A 250     -17.483  -6.132  -5.378  1.00  0.820          C  
ATOM   4079  H   THR A 250     -13.725  -5.718  -3.959  1.00  0.650          H  
ATOM   4080  HA  THR A 250     -15.440  -7.848  -4.704  1.00  0.720          H  
ATOM   4081  HB  THR A 250     -15.786  -4.835  -5.114  1.00  0.980          H  
ATOM   4082  HG1 THR A 250     -15.471  -5.345  -2.917  1.00  0.980          H  
ATOM   4083 1HG2 THR A 250     -18.200  -5.357  -5.114  1.00  0.980          H  
ATOM   4084 2HG2 THR A 250     -17.392  -6.180  -6.462  1.00  0.980          H  
ATOM   4085 3HG2 THR A 250     -17.831  -7.092  -5.001  1.00  0.980          H  
ATOM   4086  N   LYS A 251     -14.263  -6.037  -7.231  1.00  0.630          N  
ATOM   4087  CA  LYS A 251     -14.064  -6.048  -8.669  1.00  0.730          C  
ATOM   4088  C   LYS A 251     -13.296  -7.278  -9.119  1.00  0.760          C  
ATOM   4089  O   LYS A 251     -13.655  -7.900 -10.117  1.00  1.230          O  
ATOM   4090  CB  LYS A 251     -13.338  -4.789  -9.147  1.00  0.980          C  
ATOM   4091  CG  LYS A 251     -13.164  -4.716 -10.682  1.00  0.980          C  
ATOM   4092  CD  LYS A 251     -12.506  -3.416 -11.128  1.00  0.980          C  
ATOM   4093  CE  LYS A 251     -12.299  -3.404 -12.646  1.00  0.980          C  
ATOM   4094  NZ  LYS A 251     -11.725  -2.115 -13.128  1.00  0.980          N  
ATOM   4095  H   LYS A 251     -13.892  -5.256  -6.679  1.00  0.760          H  
ATOM   4096  HA  LYS A 251     -15.044  -6.077  -9.145  1.00  0.880          H  
ATOM   4097 1HB  LYS A 251     -13.884  -3.906  -8.813  1.00  1.180          H  
ATOM   4098 2HB  LYS A 251     -12.347  -4.751  -8.686  1.00  1.180          H  
ATOM   4099 1HG  LYS A 251     -12.564  -5.552 -11.033  1.00  1.180          H  
ATOM   4100 2HG  LYS A 251     -14.146  -4.791 -11.149  1.00  1.180          H  
ATOM   4101 1HD  LYS A 251     -13.131  -2.569 -10.843  1.00  1.180          H  
ATOM   4102 2HD  LYS A 251     -11.536  -3.314 -10.637  1.00  1.180          H  
ATOM   4103 1HE  LYS A 251     -11.617  -4.213 -12.913  1.00  1.180          H  
ATOM   4104 2HE  LYS A 251     -13.256  -3.571 -13.138  1.00  1.180          H  
ATOM   4105 1HZ  LYS A 251     -11.598  -2.153 -14.128  1.00  1.180          H  
ATOM   4106 2HZ  LYS A 251     -12.342  -1.351 -12.901  1.00  1.180          H  
ATOM   4107 3HZ  LYS A 251     -10.822  -1.949 -12.688  1.00  1.180          H  
ATOM   4108  N   MET A 252     -12.232  -7.643  -8.404  1.00  0.780          N  
ATOM   4109  CA  MET A 252     -11.450  -8.799  -8.821  1.00  0.850          C  
ATOM   4110  C   MET A 252     -12.241 -10.086  -8.666  1.00  0.900          C  
ATOM   4111  O   MET A 252     -12.157 -10.995  -9.493  1.00  1.270          O  
ATOM   4112  CB  MET A 252     -10.170  -8.934  -7.995  1.00  1.160          C  
ATOM   4113  CG  MET A 252      -9.135  -7.817  -8.131  1.00  1.160          C  
ATOM   4114  SD  MET A 252      -8.547  -7.539  -9.788  1.00  1.160          S  
ATOM   4115  CE  MET A 252      -9.525  -6.081 -10.204  1.00  1.160          C  
ATOM   4116  H   MET A 252     -11.943  -7.081  -7.597  1.00  0.940          H  
ATOM   4117  HA  MET A 252     -11.199  -8.689  -9.873  1.00  1.020          H  
ATOM   4118 1HB  MET A 252     -10.444  -8.975  -6.938  1.00  1.390          H  
ATOM   4119 2HB  MET A 252      -9.682  -9.874  -8.240  1.00  1.390          H  
ATOM   4120 1HG  MET A 252      -9.546  -6.891  -7.765  1.00  1.390          H  
ATOM   4121 2HG  MET A 252      -8.284  -8.068  -7.508  1.00  1.390          H  
ATOM   4122 1HE  MET A 252      -9.300  -5.756 -11.216  1.00  1.390          H  
ATOM   4123 2HE  MET A 252     -10.568  -6.316 -10.140  1.00  1.390          H  
ATOM   4124 3HE  MET A 252      -9.296  -5.277  -9.505  1.00  1.390          H  
ATOM   4125  N   ALA A 253     -13.031 -10.165  -7.605  1.00  0.670          N  
ATOM   4126  CA  ALA A 253     -13.801 -11.349  -7.315  1.00  0.740          C  
ATOM   4127  C   ALA A 253     -15.100 -11.476  -8.108  1.00  1.020          C  
ATOM   4128  O   ALA A 253     -15.676 -12.558  -8.099  1.00  1.270          O  
ATOM   4129  CB  ALA A 253     -14.124 -11.380  -5.835  1.00  1.010          C  
ATOM   4130  H   ALA A 253     -13.047  -9.398  -6.926  1.00  0.800          H  
ATOM   4131  HA  ALA A 253     -13.179 -12.207  -7.558  1.00  0.890          H  
ATOM   4132 1HB  ALA A 253     -14.660 -12.294  -5.593  1.00  1.210          H  
ATOM   4133 2HB  ALA A 253     -13.199 -11.336  -5.262  1.00  1.210          H  
ATOM   4134 3HB  ALA A 253     -14.743 -10.514  -5.589  1.00  1.210          H  
ATOM   4135  N   LYS A 254     -15.561 -10.445  -8.842  1.00  1.790          N  
ATOM   4136  CA  LYS A 254     -16.834 -10.558  -9.572  1.00  2.320          C  
ATOM   4137  C   LYS A 254     -16.998 -11.907 -10.270  1.00  1.960          C  
ATOM   4138  O   LYS A 254     -18.061 -12.528 -10.170  1.00  2.660          O  
ATOM   4139  CB  LYS A 254     -16.973  -9.445 -10.609  1.00  3.040          C  
ATOM   4140  CG  LYS A 254     -18.302  -9.482 -11.405  1.00  3.040          C  
ATOM   4141  CD  LYS A 254     -18.391  -8.327 -12.398  1.00  3.040          C  
ATOM   4142  CE  LYS A 254     -19.672  -8.400 -13.223  1.00  3.040          C  
ATOM   4143  NZ  LYS A 254     -19.774  -7.271 -14.196  1.00  3.040          N  
ATOM   4144  H   LYS A 254     -15.098  -9.530  -8.792  1.00  2.150          H  
ATOM   4145  HA  LYS A 254     -17.645 -10.456  -8.850  1.00  2.780          H  
ATOM   4146 1HB  LYS A 254     -16.896  -8.477 -10.104  1.00  3.640          H  
ATOM   4147 2HB  LYS A 254     -16.144  -9.503 -11.316  1.00  3.640          H  
ATOM   4148 1HG  LYS A 254     -18.380 -10.422 -11.958  1.00  3.640          H  
ATOM   4149 2HG  LYS A 254     -19.139  -9.425 -10.711  1.00  3.640          H  
ATOM   4150 1HD  LYS A 254     -18.365  -7.379 -11.858  1.00  3.640          H  
ATOM   4151 2HD  LYS A 254     -17.533  -8.365 -13.070  1.00  3.640          H  
ATOM   4152 1HE  LYS A 254     -19.688  -9.341 -13.771  1.00  3.640          H  
ATOM   4153 2HE  LYS A 254     -20.530  -8.368 -12.553  1.00  3.640          H  
ATOM   4154 1HZ  LYS A 254     -20.633  -7.354 -14.722  1.00  3.640          H  
ATOM   4155 2HZ  LYS A 254     -19.771  -6.392 -13.696  1.00  3.640          H  
ATOM   4156 3HZ  LYS A 254     -18.988  -7.298 -14.831  1.00  3.640          H  
ATOM   4157  N   LYS A 255     -15.967 -12.368 -10.985  1.00  1.500          N  
ATOM   4158  CA  LYS A 255     -16.076 -13.656 -11.656  1.00  1.440          C  
ATOM   4159  C   LYS A 255     -16.273 -14.784 -10.646  1.00  1.690          C  
ATOM   4160  O   LYS A 255     -17.017 -15.724 -10.906  1.00  2.290          O  
ATOM   4161  CB  LYS A 255     -14.848 -13.937 -12.514  1.00  2.040          C  
ATOM   4162  CG  LYS A 255     -14.752 -13.086 -13.768  1.00  2.040          C  
ATOM   4163  CD  LYS A 255     -13.494 -13.421 -14.566  1.00  2.040          C  
ATOM   4164  CE  LYS A 255     -13.391 -12.573 -15.834  1.00  2.040          C  
ATOM   4165  NZ  LYS A 255     -12.144 -12.863 -16.601  1.00  2.040          N  
ATOM   4166  H   LYS A 255     -15.116 -11.821 -11.036  1.00  1.800          H  
ATOM   4167  HA  LYS A 255     -16.952 -13.636 -12.303  1.00  1.730          H  
ATOM   4168 1HB  LYS A 255     -13.952 -13.753 -11.921  1.00  2.450          H  
ATOM   4169 2HB  LYS A 255     -14.832 -14.982 -12.798  1.00  2.450          H  
ATOM   4170 1HG  LYS A 255     -15.631 -13.267 -14.389  1.00  2.450          H  
ATOM   4171 2HG  LYS A 255     -14.736 -12.033 -13.489  1.00  2.450          H  
ATOM   4172 1HD  LYS A 255     -12.613 -13.242 -13.947  1.00  2.450          H  
ATOM   4173 2HD  LYS A 255     -13.512 -14.475 -14.846  1.00  2.450          H  
ATOM   4174 1HE  LYS A 255     -14.252 -12.777 -16.469  1.00  2.450          H  
ATOM   4175 2HE  LYS A 255     -13.398 -11.518 -15.558  1.00  2.450          H  
ATOM   4176 1HZ  LYS A 255     -12.115 -12.282 -17.428  1.00  2.450          H  
ATOM   4177 2HZ  LYS A 255     -11.337 -12.665 -16.024  1.00  2.450          H  
ATOM   4178 3HZ  LYS A 255     -12.130 -13.835 -16.874  1.00  2.450          H  
ATOM   4179  N   LYS A 256     -15.593 -14.697  -9.500  1.00  1.750          N  
ATOM   4180  CA  LYS A 256     -15.666 -15.716  -8.464  1.00  2.270          C  
ATOM   4181  C   LYS A 256     -17.070 -15.771  -7.896  1.00  1.900          C  
ATOM   4182  O   LYS A 256     -17.587 -16.837  -7.553  1.00  2.400          O  
ATOM   4183  CB  LYS A 256     -14.623 -15.452  -7.370  1.00  2.970          C  
ATOM   4184  CG  LYS A 256     -13.195 -15.688  -7.827  1.00  2.970          C  
ATOM   4185  CD  LYS A 256     -12.190 -15.365  -6.737  1.00  2.970          C  
ATOM   4186  CE  LYS A 256     -10.766 -15.601  -7.227  1.00  2.970          C  
ATOM   4187  NZ  LYS A 256      -9.751 -15.154  -6.238  1.00  2.970          N  
ATOM   4188  H   LYS A 256     -15.029 -13.868  -9.330  1.00  2.100          H  
ATOM   4189  HA  LYS A 256     -15.455 -16.679  -8.918  1.00  2.720          H  
ATOM   4190 1HB  LYS A 256     -14.698 -14.442  -7.017  1.00  3.560          H  
ATOM   4191 2HB  LYS A 256     -14.819 -16.093  -6.513  1.00  3.560          H  
ATOM   4192 1HG  LYS A 256     -13.077 -16.723  -8.134  1.00  3.560          H  
ATOM   4193 2HG  LYS A 256     -12.996 -15.052  -8.690  1.00  3.560          H  
ATOM   4194 1HD  LYS A 256     -12.300 -14.327  -6.427  1.00  3.560          H  
ATOM   4195 2HD  LYS A 256     -12.382 -16.008  -5.872  1.00  3.560          H  
ATOM   4196 1HE  LYS A 256     -10.633 -16.667  -7.409  1.00  3.560          H  
ATOM   4197 2HE  LYS A 256     -10.612 -15.060  -8.161  1.00  3.560          H  
ATOM   4198 1HZ  LYS A 256      -8.824 -15.334  -6.601  1.00  3.560          H  
ATOM   4199 2HZ  LYS A 256      -9.860 -14.161  -6.076  1.00  3.560          H  
ATOM   4200 3HZ  LYS A 256      -9.872 -15.649  -5.367  1.00  3.560          H  
ATOM   4201  N   SER A 257     -17.708 -14.614  -7.781  1.00  1.600          N  
ATOM   4202  CA  SER A 257     -19.064 -14.586  -7.265  1.00  1.730          C  
ATOM   4203  C   SER A 257     -19.968 -15.355  -8.226  1.00  2.000          C  
ATOM   4204  O   SER A 257     -20.686 -16.282  -7.836  1.00  2.510          O  
ATOM   4205  CB  SER A 257     -19.544 -13.156  -7.112  1.00  2.370          C  
ATOM   4206  OG  SER A 257     -20.853 -13.110  -6.613  1.00  2.370          O  
ATOM   4207  H   SER A 257     -17.207 -13.760  -8.046  1.00  1.920          H  
ATOM   4208  HA  SER A 257     -19.082 -15.076  -6.292  1.00  2.080          H  
ATOM   4209 1HB  SER A 257     -18.874 -12.620  -6.441  1.00  2.840          H  
ATOM   4210 2HB  SER A 257     -19.505 -12.654  -8.076  1.00  2.840          H  
ATOM   4211  HG  SER A 257     -21.075 -12.179  -6.539  1.00  2.840          H  
ATOM   4212  N   LEU A 258     -19.855 -15.032  -9.514  1.00  2.220          N  
ATOM   4213  CA  LEU A 258     -20.677 -15.646 -10.553  1.00  3.260          C  
ATOM   4214  C   LEU A 258     -20.437 -17.154 -10.669  1.00  3.410          C  
ATOM   4215  O   LEU A 258     -21.363 -17.931 -10.911  1.00  4.070          O  
ATOM   4216  CB  LEU A 258     -20.362 -14.964 -11.896  1.00  4.150          C  
ATOM   4217  CG  LEU A 258     -20.790 -13.459 -12.034  1.00  4.150          C  
ATOM   4218  CD1 LEU A 258     -20.200 -12.885 -13.325  1.00  4.150          C  
ATOM   4219  CD2 LEU A 258     -22.313 -13.332 -12.047  1.00  4.150          C  
ATOM   4220  H   LEU A 258     -19.205 -14.281  -9.763  1.00  2.660          H  
ATOM   4221  HA  LEU A 258     -21.719 -15.500 -10.292  1.00  3.910          H  
ATOM   4222 1HB  LEU A 258     -19.285 -15.014 -12.055  1.00  4.980          H  
ATOM   4223 2HB  LEU A 258     -20.848 -15.527 -12.689  1.00  4.980          H  
ATOM   4224  HG  LEU A 258     -20.388 -12.890 -11.196  1.00  4.980          H  
ATOM   4225 1HD1 LEU A 258     -20.480 -11.838 -13.413  1.00  4.980          H  
ATOM   4226 2HD1 LEU A 258     -19.115 -12.965 -13.293  1.00  4.980          H  
ATOM   4227 3HD1 LEU A 258     -20.582 -13.437 -14.181  1.00  4.980          H  
ATOM   4228 1HD2 LEU A 258     -22.582 -12.281 -12.146  1.00  4.980          H  
ATOM   4229 2HD2 LEU A 258     -22.721 -13.892 -12.889  1.00  4.980          H  
ATOM   4230 3HD2 LEU A 258     -22.734 -13.715 -11.124  1.00  4.980          H  
ATOM   4231  N   MET A 259     -19.184 -17.559 -10.476  1.00  3.170          N  
ATOM   4232  CA  MET A 259     -18.731 -18.941 -10.559  1.00  3.850          C  
ATOM   4233  C   MET A 259     -18.805 -19.732  -9.244  1.00  4.030          C  
ATOM   4234  O   MET A 259     -18.376 -20.885  -9.209  1.00  4.810          O  
ATOM   4235  CB  MET A 259     -17.301 -18.940 -11.066  1.00  5.120          C  
ATOM   4236  CG  MET A 259     -17.147 -18.422 -12.479  1.00  5.120          C  
ATOM   4237  SD  MET A 259     -15.431 -18.320 -12.989  1.00  5.120          S  
ATOM   4238  CE  MET A 259     -15.616 -17.345 -14.474  1.00  5.120          C  
ATOM   4239  H   MET A 259     -18.473 -16.839 -10.323  1.00  3.800          H  
ATOM   4240  HA  MET A 259     -19.363 -19.453 -11.282  1.00  4.620          H  
ATOM   4241 1HB  MET A 259     -16.704 -18.307 -10.418  1.00  6.140          H  
ATOM   4242 2HB  MET A 259     -16.893 -19.947 -11.021  1.00  6.140          H  
ATOM   4243 1HG  MET A 259     -17.668 -19.094 -13.157  1.00  6.140          H  
ATOM   4244 2HG  MET A 259     -17.599 -17.440 -12.570  1.00  6.140          H  
ATOM   4245 1HE  MET A 259     -14.638 -17.174 -14.922  1.00  6.140          H  
ATOM   4246 2HE  MET A 259     -16.253 -17.876 -15.180  1.00  6.140          H  
ATOM   4247 3HE  MET A 259     -16.076 -16.388 -14.225  1.00  6.140          H  
ATOM   4248  N   ASP A 260     -19.321 -19.131  -8.165  1.00  3.490          N  
ATOM   4249  CA  ASP A 260     -19.393 -19.771  -6.840  1.00  3.670          C  
ATOM   4250  C   ASP A 260     -18.021 -20.255  -6.320  1.00  3.840          C  
ATOM   4251  O   ASP A 260     -17.883 -21.376  -5.822  1.00  4.420          O  
ATOM   4252  CB  ASP A 260     -20.389 -20.950  -6.858  1.00  5.070          C  
ATOM   4253  CG  ASP A 260     -20.897 -21.371  -5.441  1.00  5.070          C  
ATOM   4254  OD1 ASP A 260     -20.894 -20.530  -4.563  1.00  5.070          O  
ATOM   4255  OD2 ASP A 260     -21.320 -22.502  -5.272  1.00  5.070          O  
ATOM   4256  H   ASP A 260     -19.695 -18.178  -8.244  1.00  4.190          H  
ATOM   4257  HA  ASP A 260     -19.766 -19.024  -6.138  1.00  4.400          H  
ATOM   4258 1HB  ASP A 260     -21.246 -20.682  -7.473  1.00  6.080          H  
ATOM   4259 2HB  ASP A 260     -19.913 -21.816  -7.323  1.00  6.080          H  
ATOM   4260  N   ILE A 261     -17.009 -19.396  -6.431  1.00  3.490          N  
ATOM   4261  CA  ILE A 261     -15.658 -19.684  -5.959  1.00  3.860          C  
ATOM   4262  C   ILE A 261     -15.391 -18.932  -4.640  1.00  3.920          C  
ATOM   4263  O   ILE A 261     -15.548 -17.716  -4.607  1.00  3.630          O  
ATOM   4264  CB  ILE A 261     -14.626 -19.265  -7.022  1.00  5.260          C  
ATOM   4265  CG1 ILE A 261     -14.863 -20.083  -8.309  1.00  5.260          C  
ATOM   4266  CG2 ILE A 261     -13.182 -19.386  -6.488  1.00  5.260          C  
ATOM   4267  CD1 ILE A 261     -14.096 -19.594  -9.530  1.00  5.260          C  
ATOM   4268  H   ILE A 261     -17.212 -18.493  -6.868  1.00  4.190          H  
ATOM   4269  HA  ILE A 261     -15.589 -20.754  -5.828  1.00  4.630          H  
ATOM   4270  HB  ILE A 261     -14.813 -18.257  -7.274  1.00  6.310          H  
ATOM   4271 1HG1 ILE A 261     -14.592 -21.117  -8.119  1.00  6.310          H  
ATOM   4272 2HG1 ILE A 261     -15.920 -20.048  -8.548  1.00  6.310          H  
ATOM   4273 1HG2 ILE A 261     -12.476 -19.054  -7.236  1.00  6.310          H  
ATOM   4274 2HG2 ILE A 261     -13.056 -18.761  -5.598  1.00  6.310          H  
ATOM   4275 3HG2 ILE A 261     -12.968 -20.418  -6.234  1.00  6.310          H  
ATOM   4276 1HD1 ILE A 261     -14.341 -20.229 -10.383  1.00  6.310          H  
ATOM   4277 2HD1 ILE A 261     -14.374 -18.571  -9.758  1.00  6.310          H  
ATOM   4278 3HD1 ILE A 261     -13.029 -19.641  -9.355  1.00  6.310          H  
ATOM   4279  N   PRO A 262     -15.003 -19.613  -3.542  1.00  4.630          N  
ATOM   4280  CA  PRO A 262     -14.767 -19.031  -2.224  1.00  5.050          C  
ATOM   4281  C   PRO A 262     -13.548 -18.122  -2.191  1.00  5.060          C  
ATOM   4282  O   PRO A 262     -12.605 -18.313  -2.964  1.00  5.860          O  
ATOM   4283  CB  PRO A 262     -14.556 -20.264  -1.340  1.00  7.570          C  
ATOM   4284  CG  PRO A 262     -14.059 -21.339  -2.280  1.00  7.570          C  
ATOM   4285  CD  PRO A 262     -14.757 -21.070  -3.602  1.00  7.570          C  
ATOM   4286  HA  PRO A 262     -15.662 -18.472  -1.909  1.00  6.060          H  
ATOM   4287 1HB  PRO A 262     -13.822 -20.021  -0.549  1.00  9.090          H  
ATOM   4288 2HB  PRO A 262     -15.494 -20.528  -0.834  1.00  9.090          H  
ATOM   4289 1HG  PRO A 262     -12.961 -21.272  -2.369  1.00  9.090          H  
ATOM   4290 2HG  PRO A 262     -14.284 -22.337  -1.872  1.00  9.090          H  
ATOM   4291 1HD  PRO A 262     -14.056 -21.330  -4.398  1.00  9.090          H  
ATOM   4292 2HD  PRO A 262     -15.711 -21.628  -3.672  1.00  9.090          H  
ATOM   4293  N   GLU A 263     -13.572 -17.162  -1.274  1.00  4.510          N  
ATOM   4294  CA  GLU A 263     -12.471 -16.244  -1.030  1.00  5.000          C  
ATOM   4295  C   GLU A 263     -11.256 -16.946  -0.432  1.00  4.940          C  
ATOM   4296  O   GLU A 263     -11.397 -17.826   0.419  1.00  5.400          O  
ATOM   4297  CB  GLU A 263     -12.936 -15.135  -0.084  1.00  6.800          C  
ATOM   4298  CG  GLU A 263     -14.097 -14.297  -0.627  1.00  6.800          C  
ATOM   4299  CD  GLU A 263     -15.454 -14.915  -0.342  1.00  6.800          C  
ATOM   4300  OE1 GLU A 263     -15.491 -16.022   0.167  1.00  6.800          O  
ATOM   4301  OE2 GLU A 263     -16.442 -14.291  -0.631  1.00  6.800          O  
ATOM   4302  H   GLU A 263     -14.408 -17.053  -0.693  1.00  5.410          H  
ATOM   4303  HA  GLU A 263     -12.177 -15.801  -1.982  1.00  6.000          H  
ATOM   4304 1HB  GLU A 263     -13.243 -15.572   0.866  1.00  8.160          H  
ATOM   4305 2HB  GLU A 263     -12.102 -14.460   0.123  1.00  8.160          H  
ATOM   4306 1HG  GLU A 263     -14.057 -13.304  -0.177  1.00  8.160          H  
ATOM   4307 2HG  GLU A 263     -13.975 -14.185  -1.704  1.00  8.160          H  
ATOM   4308  N   SER A 264     -10.059 -16.516  -0.841  1.00  4.580          N  
ATOM   4309  CA  SER A 264      -8.811 -17.043  -0.297  1.00  4.670          C  
ATOM   4310  C   SER A 264      -8.067 -16.053   0.608  1.00  4.310          C  
ATOM   4311  O   SER A 264      -7.096 -16.430   1.272  1.00  4.490          O  
ATOM   4312  CB  SER A 264      -7.902 -17.457  -1.434  1.00  6.500          C  
ATOM   4313  OG  SER A 264      -7.595 -16.356  -2.253  1.00  6.500          O  
ATOM   4314  H   SER A 264     -10.005 -15.820  -1.568  1.00  5.500          H  
ATOM   4315  HA  SER A 264      -9.048 -17.928   0.295  1.00  5.600          H  
ATOM   4316 1HB  SER A 264      -6.983 -17.876  -1.026  1.00  7.800          H  
ATOM   4317 2HB  SER A 264      -8.385 -18.234  -2.025  1.00  7.800          H  
ATOM   4318  HG  SER A 264      -6.924 -16.669  -2.871  1.00  7.800          H  
ATOM   4319  N   GLN A 265      -8.498 -14.785   0.602  1.00  4.040          N  
ATOM   4320  CA  GLN A 265      -7.892 -13.691   1.375  1.00  4.110          C  
ATOM   4321  C   GLN A 265      -8.985 -12.740   1.865  1.00  3.580          C  
ATOM   4322  O   GLN A 265     -10.000 -12.586   1.181  1.00  4.060          O  
ATOM   4323  CB  GLN A 265      -6.883 -12.899   0.522  1.00  5.730          C  
ATOM   4324  CG  GLN A 265      -5.644 -13.661   0.026  1.00  5.730          C  
ATOM   4325  CD  GLN A 265      -4.612 -13.888   1.124  1.00  5.730          C  
ATOM   4326  OE1 GLN A 265      -3.653 -13.117   1.261  1.00  5.730          O  
ATOM   4327  NE2 GLN A 265      -4.810 -14.928   1.912  1.00  5.730          N  
ATOM   4328  H   GLN A 265      -9.303 -14.566   0.036  1.00  4.850          H  
ATOM   4329  HA  GLN A 265      -7.397 -14.101   2.253  1.00  4.930          H  
ATOM   4330 1HB  GLN A 265      -7.388 -12.454  -0.334  1.00  6.870          H  
ATOM   4331 2HB  GLN A 265      -6.510 -12.105   1.131  1.00  6.870          H  
ATOM   4332 1HG  GLN A 265      -5.934 -14.623  -0.377  1.00  6.870          H  
ATOM   4333 2HG  GLN A 265      -5.174 -13.070  -0.756  1.00  6.870          H  
ATOM   4334 1HE2 GLN A 265      -4.175 -15.131   2.656  1.00  6.870          H  
ATOM   4335 2HE2 GLN A 265      -5.629 -15.524   1.763  1.00  6.870          H  
ATOM   4336  N   SER A 266      -8.778 -12.074   3.012  1.00  3.060          N  
ATOM   4337  CA  SER A 266      -9.731 -11.068   3.501  1.00  2.630          C  
ATOM   4338  C   SER A 266      -9.337  -9.659   3.099  1.00  2.320          C  
ATOM   4339  O   SER A 266      -8.156  -9.335   2.995  1.00  2.980          O  
ATOM   4340  CB  SER A 266      -9.879 -11.123   5.008  1.00  3.850          C  
ATOM   4341  OG  SER A 266     -10.668 -10.044   5.469  1.00  3.850          O  
ATOM   4342  H   SER A 266      -7.927 -12.216   3.585  1.00  3.670          H  
ATOM   4343  HA  SER A 266     -10.708 -11.276   3.060  1.00  3.160          H  
ATOM   4344 1HB  SER A 266     -10.341 -12.064   5.293  1.00  4.620          H  
ATOM   4345 2HB  SER A 266      -8.910 -11.082   5.478  1.00  4.620          H  
ATOM   4346  HG  SER A 266     -10.758 -10.185   6.419  1.00  4.620          H  
ATOM   4347  N   GLU A 267     -10.322  -8.788   2.917  1.00  1.790          N  
ATOM   4348  CA  GLU A 267     -10.049  -7.391   2.606  1.00  1.910          C  
ATOM   4349  C   GLU A 267      -9.243  -6.706   3.724  1.00  1.620          C  
ATOM   4350  O   GLU A 267      -8.467  -5.778   3.479  1.00  2.380          O  
ATOM   4351  CB  GLU A 267     -11.365  -6.635   2.394  1.00  2.630          C  
ATOM   4352  CG  GLU A 267     -12.216  -7.157   1.241  1.00  2.630          C  
ATOM   4353  CD  GLU A 267     -13.098  -8.313   1.619  1.00  2.630          C  
ATOM   4354  OE1 GLU A 267     -12.984  -8.796   2.730  1.00  2.630          O  
ATOM   4355  OE2 GLU A 267     -13.892  -8.715   0.809  1.00  2.630          O  
ATOM   4356  H   GLU A 267     -11.295  -9.099   3.006  1.00  2.150          H  
ATOM   4357  HA  GLU A 267      -9.464  -7.355   1.689  1.00  2.290          H  
ATOM   4358 1HB  GLU A 267     -11.960  -6.676   3.306  1.00  3.150          H  
ATOM   4359 2HB  GLU A 267     -11.149  -5.584   2.191  1.00  3.150          H  
ATOM   4360 1HG  GLU A 267     -12.833  -6.353   0.854  1.00  3.150          H  
ATOM   4361 2HG  GLU A 267     -11.556  -7.482   0.455  1.00  3.150          H  
ATOM   4362  N   GLN A 268      -9.380  -7.205   4.963  1.00  1.260          N  
ATOM   4363  CA  GLN A 268      -8.713  -6.599   6.110  1.00  1.610          C  
ATOM   4364  C   GLN A 268      -7.282  -7.059   6.273  1.00  1.080          C  
ATOM   4365  O   GLN A 268      -6.587  -6.640   7.197  1.00  1.690          O  
ATOM   4366  CB  GLN A 268      -9.489  -6.879   7.399  1.00  2.110          C  
ATOM   4367  CG  GLN A 268     -10.854  -6.233   7.458  1.00  2.110          C  
ATOM   4368  CD  GLN A 268     -10.734  -4.724   7.435  1.00  2.110          C  
ATOM   4369  OE1 GLN A 268      -9.954  -4.150   8.202  1.00  2.110          O  
ATOM   4370  NE2 GLN A 268     -11.489  -4.070   6.570  1.00  2.110          N  
ATOM   4371  H   GLN A 268      -9.998  -8.005   5.101  1.00  1.510          H  
ATOM   4372  HA  GLN A 268      -8.687  -5.521   5.954  1.00  1.930          H  
ATOM   4373 1HB  GLN A 268      -9.618  -7.955   7.512  1.00  2.540          H  
ATOM   4374 2HB  GLN A 268      -8.911  -6.529   8.254  1.00  2.540          H  
ATOM   4375 1HG  GLN A 268     -11.436  -6.545   6.590  1.00  2.540          H  
ATOM   4376 2HG  GLN A 268     -11.355  -6.529   8.379  1.00  2.540          H  
ATOM   4377 1HE2 GLN A 268     -11.437  -3.072   6.522  1.00  2.540          H  
ATOM   4378 2HE2 GLN A 268     -12.114  -4.561   5.968  1.00  2.540          H  
ATOM   4379  N   ASP A 269      -6.819  -7.898   5.371  1.00  0.790          N  
ATOM   4380  CA  ASP A 269      -5.465  -8.380   5.429  1.00  0.730          C  
ATOM   4381  C   ASP A 269      -4.558  -7.491   4.594  1.00  0.530          C  
ATOM   4382  O   ASP A 269      -3.373  -7.786   4.470  1.00  0.860          O  
ATOM   4383  CB  ASP A 269      -5.377  -9.812   4.856  1.00  1.050          C  
ATOM   4384  CG  ASP A 269      -6.104 -10.924   5.668  1.00  1.050          C  
ATOM   4385  OD1 ASP A 269      -6.147 -10.839   6.875  1.00  1.050          O  
ATOM   4386  OD2 ASP A 269      -6.652 -11.851   5.040  1.00  1.050          O  
ATOM   4387  H   ASP A 269      -7.410  -8.225   4.602  1.00  0.950          H  
ATOM   4388  HA  ASP A 269      -5.124  -8.370   6.463  1.00  0.880          H  
ATOM   4389 1HB  ASP A 269      -5.798  -9.806   3.857  1.00  1.260          H  
ATOM   4390 2HB  ASP A 269      -4.329 -10.090   4.750  1.00  1.260          H  
ATOM   4391  N   PHE A 270      -5.094  -6.412   4.003  1.00  0.480          N  
ATOM   4392  CA  PHE A 270      -4.267  -5.608   3.114  1.00  0.510          C  
ATOM   4393  C   PHE A 270      -4.191  -4.117   3.344  1.00  0.440          C  
ATOM   4394  O   PHE A 270      -5.076  -3.488   3.924  1.00  0.800          O  
ATOM   4395  CB  PHE A 270      -4.723  -5.814   1.697  1.00  0.700          C  
ATOM   4396  CG  PHE A 270      -4.580  -7.189   1.262  1.00  0.700          C  
ATOM   4397  CD1 PHE A 270      -5.618  -8.062   1.414  1.00  0.700          C  
ATOM   4398  CD2 PHE A 270      -3.407  -7.632   0.704  1.00  0.700          C  
ATOM   4399  CE1 PHE A 270      -5.504  -9.345   1.011  1.00  0.700          C  
ATOM   4400  CE2 PHE A 270      -3.271  -8.924   0.294  1.00  0.700          C  
ATOM   4401  CZ  PHE A 270      -4.328  -9.791   0.445  1.00  0.700          C  
ATOM   4402  H   PHE A 270      -6.086  -6.178   4.122  1.00  0.580          H  
ATOM   4403  HA  PHE A 270      -3.251  -5.985   3.193  1.00  0.610          H  
ATOM   4404 1HB  PHE A 270      -5.767  -5.523   1.602  1.00  0.840          H  
ATOM   4405 2HB  PHE A 270      -4.135  -5.180   1.052  1.00  0.840          H  
ATOM   4406  HD1 PHE A 270      -6.556  -7.719   1.861  1.00  0.840          H  
ATOM   4407  HD2 PHE A 270      -2.585  -6.938   0.591  1.00  0.840          H  
ATOM   4408  HE1 PHE A 270      -6.352  -9.997   1.147  1.00  0.840          H  
ATOM   4409  HE2 PHE A 270      -2.334  -9.263  -0.147  1.00  0.840          H  
ATOM   4410  HZ  PHE A 270      -4.233 -10.825   0.125  1.00  0.840          H  
ATOM   4411  N   VAL A 271      -3.091  -3.558   2.853  1.00  0.380          N  
ATOM   4412  CA  VAL A 271      -2.860  -2.129   2.801  1.00  0.370          C  
ATOM   4413  C   VAL A 271      -2.410  -1.742   1.388  1.00  0.290          C  
ATOM   4414  O   VAL A 271      -1.940  -2.588   0.617  1.00  0.370          O  
ATOM   4415  CB  VAL A 271      -1.806  -1.705   3.851  1.00  0.520          C  
ATOM   4416  CG1 VAL A 271      -2.313  -2.073   5.236  1.00  0.520          C  
ATOM   4417  CG2 VAL A 271      -0.452  -2.378   3.588  1.00  0.520          C  
ATOM   4418  H   VAL A 271      -2.388  -4.182   2.461  1.00  0.460          H  
ATOM   4419  HA  VAL A 271      -3.791  -1.611   3.025  1.00  0.440          H  
ATOM   4420  HB  VAL A 271      -1.682  -0.629   3.806  1.00  0.630          H  
ATOM   4421 1HG1 VAL A 271      -1.612  -1.766   5.965  1.00  0.630          H  
ATOM   4422 2HG1 VAL A 271      -3.266  -1.581   5.417  1.00  0.630          H  
ATOM   4423 3HG1 VAL A 271      -2.443  -3.143   5.307  1.00  0.630          H  
ATOM   4424 1HG2 VAL A 271       0.267  -2.055   4.337  1.00  0.630          H  
ATOM   4425 2HG2 VAL A 271      -0.566  -3.451   3.642  1.00  0.630          H  
ATOM   4426 3HG2 VAL A 271      -0.086  -2.108   2.603  1.00  0.630          H  
ATOM   4427  N   LEU A 272      -2.521  -0.456   1.054  1.00  0.250          N  
ATOM   4428  CA  LEU A 272      -2.019   0.019  -0.235  1.00  0.320          C  
ATOM   4429  C   LEU A 272      -0.703   0.761  -0.078  1.00  0.330          C  
ATOM   4430  O   LEU A 272      -0.634   1.857   0.490  1.00  0.380          O  
ATOM   4431  CB  LEU A 272      -3.069   0.895  -0.930  1.00  0.420          C  
ATOM   4432  CG  LEU A 272      -4.419   0.211  -1.275  1.00  0.420          C  
ATOM   4433  CD1 LEU A 272      -5.390   1.246  -1.837  1.00  0.420          C  
ATOM   4434  CD2 LEU A 272      -4.190  -0.924  -2.320  1.00  0.420          C  
ATOM   4435  H   LEU A 272      -2.938   0.199   1.705  1.00  0.300          H  
ATOM   4436  HA  LEU A 272      -1.808  -0.842  -0.865  1.00  0.380          H  
ATOM   4437 1HB  LEU A 272      -3.293   1.726  -0.278  1.00  0.500          H  
ATOM   4438 2HB  LEU A 272      -2.643   1.290  -1.835  1.00  0.500          H  
ATOM   4439  HG  LEU A 272      -4.856  -0.199  -0.369  1.00  0.500          H  
ATOM   4440 1HD1 LEU A 272      -6.332   0.752  -2.057  1.00  0.500          H  
ATOM   4441 2HD1 LEU A 272      -5.555   2.032  -1.096  1.00  0.500          H  
ATOM   4442 3HD1 LEU A 272      -4.989   1.685  -2.746  1.00  0.500          H  
ATOM   4443 1HD2 LEU A 272      -5.136  -1.386  -2.566  1.00  0.500          H  
ATOM   4444 2HD2 LEU A 272      -3.764  -0.518  -3.217  1.00  0.500          H  
ATOM   4445 3HD2 LEU A 272      -3.525  -1.684  -1.925  1.00  0.500          H  
ATOM   4446  N   ARG A 273       0.355   0.129  -0.569  1.00  0.310          N  
ATOM   4447  CA  ARG A 273       1.707   0.645  -0.448  1.00  0.300          C  
ATOM   4448  C   ARG A 273       2.043   1.461  -1.672  1.00  0.250          C  
ATOM   4449  O   ARG A 273       1.700   1.078  -2.775  1.00  0.240          O  
ATOM   4450  CB  ARG A 273       2.681  -0.510  -0.343  1.00  0.420          C  
ATOM   4451  CG  ARG A 273       2.458  -1.394   0.844  1.00  0.420          C  
ATOM   4452  CD  ARG A 273       3.387  -2.534   0.896  1.00  0.420          C  
ATOM   4453  NE  ARG A 273       4.756  -2.119   1.084  1.00  0.420          N  
ATOM   4454  CZ  ARG A 273       5.848  -2.925   1.024  1.00  0.420          C  
ATOM   4455  NH1 ARG A 273       5.775  -4.236   0.778  1.00  0.420          N  
ATOM   4456  NH2 ARG A 273       7.027  -2.370   1.220  1.00  0.420          N  
ATOM   4457  H   ARG A 273       0.212  -0.774  -1.035  1.00  0.370          H  
ATOM   4458  HA  ARG A 273       1.783   1.275   0.439  1.00  0.360          H  
ATOM   4459 1HB  ARG A 273       2.593  -1.126  -1.217  1.00  0.510          H  
ATOM   4460 2HB  ARG A 273       3.700  -0.124  -0.311  1.00  0.510          H  
ATOM   4461 1HG  ARG A 273       2.563  -0.816   1.720  1.00  0.510          H  
ATOM   4462 2HG  ARG A 273       1.447  -1.798   0.796  1.00  0.510          H  
ATOM   4463 1HD  ARG A 273       3.111  -3.164   1.739  1.00  0.510          H  
ATOM   4464 2HD  ARG A 273       3.320  -3.101  -0.033  1.00  0.510          H  
ATOM   4465  HE  ARG A 273       4.924  -1.131   1.270  1.00  0.510          H  
ATOM   4466 1HH1 ARG A 273       4.884  -4.739   0.621  1.00  0.510          H  
ATOM   4467 2HH1 ARG A 273       6.620  -4.785   0.747  1.00  0.510          H  
ATOM   4468 1HH2 ARG A 273       7.073  -1.376   1.409  1.00  0.510          H  
ATOM   4469 2HH2 ARG A 273       7.870  -2.922   1.183  1.00  0.510          H  
ATOM   4470  N   VAL A 274       2.742   2.550  -1.518  1.00  0.220          N  
ATOM   4471  CA  VAL A 274       3.135   3.322  -2.692  1.00  0.190          C  
ATOM   4472  C   VAL A 274       4.160   2.537  -3.517  1.00  0.180          C  
ATOM   4473  O   VAL A 274       5.117   2.002  -2.962  1.00  0.190          O  
ATOM   4474  CB  VAL A 274       3.668   4.691  -2.244  1.00  0.280          C  
ATOM   4475  CG1 VAL A 274       4.220   5.451  -3.410  1.00  0.280          C  
ATOM   4476  CG2 VAL A 274       2.509   5.486  -1.600  1.00  0.280          C  
ATOM   4477  H   VAL A 274       3.009   2.836  -0.570  1.00  0.260          H  
ATOM   4478  HA  VAL A 274       2.257   3.489  -3.312  1.00  0.230          H  
ATOM   4479  HB  VAL A 274       4.467   4.549  -1.519  1.00  0.330          H  
ATOM   4480 1HG1 VAL A 274       4.573   6.417  -3.063  1.00  0.330          H  
ATOM   4481 2HG1 VAL A 274       5.048   4.912  -3.872  1.00  0.330          H  
ATOM   4482 3HG1 VAL A 274       3.434   5.585  -4.137  1.00  0.330          H  
ATOM   4483 1HG2 VAL A 274       2.875   6.462  -1.271  1.00  0.330          H  
ATOM   4484 2HG2 VAL A 274       1.716   5.624  -2.334  1.00  0.330          H  
ATOM   4485 3HG2 VAL A 274       2.117   4.940  -0.742  1.00  0.330          H  
ATOM   4486  N   CYS A 275       3.975   2.426  -4.836  1.00  0.180          N  
ATOM   4487  CA  CYS A 275       4.971   1.655  -5.582  1.00  0.200          C  
ATOM   4488  C   CYS A 275       6.352   2.298  -5.486  1.00  0.190          C  
ATOM   4489  O   CYS A 275       6.514   3.479  -5.803  1.00  0.190          O  
ATOM   4490  CB  CYS A 275       4.614   1.564  -7.068  1.00  0.270          C  
ATOM   4491  SG  CYS A 275       3.161   0.593  -7.464  1.00  0.270          S  
ATOM   4492  H   CYS A 275       3.172   2.860  -5.303  1.00  0.220          H  
ATOM   4493  HA  CYS A 275       5.026   0.649  -5.164  1.00  0.240          H  
ATOM   4494 1HB  CYS A 275       4.451   2.569  -7.457  1.00  0.330          H  
ATOM   4495 2HB  CYS A 275       5.458   1.137  -7.613  1.00  0.330          H  
ATOM   4496  HG  CYS A 275       2.301   1.392  -6.815  1.00  0.330          H  
ATOM   4497  N   GLY A 276       7.344   1.513  -5.060  1.00  0.210          N  
ATOM   4498  CA  GLY A 276       8.731   1.961  -4.946  1.00  0.220          C  
ATOM   4499  C   GLY A 276       9.071   2.758  -3.688  1.00  0.220          C  
ATOM   4500  O   GLY A 276      10.210   3.212  -3.546  1.00  0.230          O  
ATOM   4501  H   GLY A 276       7.139   0.544  -4.801  1.00  0.250          H  
ATOM   4502 1HA  GLY A 276       9.377   1.085  -4.995  1.00  0.260          H  
ATOM   4503 2HA  GLY A 276       8.974   2.573  -5.807  1.00  0.260          H  
ATOM   4504  N   ARG A 277       8.101   2.980  -2.792  1.00  0.200          N  
ATOM   4505  CA  ARG A 277       8.359   3.788  -1.596  1.00  0.200          C  
ATOM   4506  C   ARG A 277       7.794   3.161  -0.319  1.00  0.220          C  
ATOM   4507  O   ARG A 277       6.752   2.501  -0.322  1.00  0.330          O  
ATOM   4508  CB  ARG A 277       7.794   5.193  -1.788  1.00  0.280          C  
ATOM   4509  CG  ARG A 277       8.452   6.007  -2.921  1.00  0.280          C  
ATOM   4510  CD  ARG A 277       7.811   7.338  -3.132  1.00  0.280          C  
ATOM   4511  NE  ARG A 277       7.924   8.194  -1.968  1.00  0.280          N  
ATOM   4512  CZ  ARG A 277       8.977   8.982  -1.638  1.00  0.280          C  
ATOM   4513  NH1 ARG A 277      10.055   9.043  -2.409  1.00  0.280          N  
ATOM   4514  NH2 ARG A 277       8.929   9.702  -0.517  1.00  0.280          N  
ATOM   4515  H   ARG A 277       7.170   2.574  -2.941  1.00  0.240          H  
ATOM   4516  HA  ARG A 277       9.438   3.876  -1.469  1.00  0.240          H  
ATOM   4517 1HB  ARG A 277       6.739   5.133  -1.988  1.00  0.340          H  
ATOM   4518 2HB  ARG A 277       7.921   5.756  -0.866  1.00  0.340          H  
ATOM   4519 1HG  ARG A 277       9.509   6.146  -2.694  1.00  0.340          H  
ATOM   4520 2HG  ARG A 277       8.353   5.462  -3.857  1.00  0.340          H  
ATOM   4521 1HD  ARG A 277       8.261   7.839  -3.984  1.00  0.340          H  
ATOM   4522 2HD  ARG A 277       6.758   7.188  -3.330  1.00  0.340          H  
ATOM   4523  HE  ARG A 277       7.117   8.213  -1.339  1.00  0.340          H  
ATOM   4524 1HH1 ARG A 277      10.113   8.506  -3.253  1.00  0.340          H  
ATOM   4525 2HH1 ARG A 277      10.851   9.662  -2.133  1.00  0.340          H  
ATOM   4526 1HH2 ARG A 277       8.100   9.657   0.102  1.00  0.340          H  
ATOM   4527 2HH2 ARG A 277       9.746  10.278  -0.248  1.00  0.340          H  
ATOM   4528  N   ASP A 278       8.441   3.421   0.818  1.00  0.160          N  
ATOM   4529  CA  ASP A 278       7.950   2.891   2.090  1.00  0.170          C  
ATOM   4530  C   ASP A 278       6.913   3.843   2.662  1.00  0.260          C  
ATOM   4531  O   ASP A 278       7.117   4.462   3.699  1.00  0.630          O  
ATOM   4532  CB  ASP A 278       9.105   2.720   3.080  1.00  0.230          C  
ATOM   4533  CG  ASP A 278       8.757   1.846   4.310  1.00  0.230          C  
ATOM   4534  OD1 ASP A 278       7.830   1.072   4.202  1.00  0.230          O  
ATOM   4535  OD2 ASP A 278       9.451   1.935   5.317  1.00  0.230          O  
ATOM   4536  H   ASP A 278       9.284   3.994   0.786  1.00  0.190          H  
ATOM   4537  HA  ASP A 278       7.478   1.924   1.915  1.00  0.200          H  
ATOM   4538 1HB  ASP A 278       9.948   2.283   2.557  1.00  0.280          H  
ATOM   4539 2HB  ASP A 278       9.420   3.704   3.428  1.00  0.280          H  
ATOM   4540  N   GLU A 279       5.816   3.981   1.947  1.00  0.230          N  
ATOM   4541  CA  GLU A 279       4.745   4.893   2.302  1.00  0.180          C  
ATOM   4542  C   GLU A 279       3.439   4.164   2.129  1.00  0.190          C  
ATOM   4543  O   GLU A 279       3.320   3.294   1.262  1.00  0.220          O  
ATOM   4544  CB  GLU A 279       4.810   6.154   1.449  1.00  0.270          C  
ATOM   4545  CG  GLU A 279       6.103   6.900   1.614  1.00  0.270          C  
ATOM   4546  CD  GLU A 279       6.153   8.184   0.908  1.00  0.270          C  
ATOM   4547  OE1 GLU A 279       5.760   8.236  -0.222  1.00  0.270          O  
ATOM   4548  OE2 GLU A 279       6.568   9.153   1.502  1.00  0.270          O  
ATOM   4549  H   GLU A 279       5.763   3.401   1.107  1.00  0.280          H  
ATOM   4550  HA  GLU A 279       4.845   5.171   3.353  1.00  0.220          H  
ATOM   4551 1HB  GLU A 279       4.717   5.891   0.405  1.00  0.330          H  
ATOM   4552 2HB  GLU A 279       3.985   6.819   1.701  1.00  0.330          H  
ATOM   4553 1HG  GLU A 279       6.327   7.029   2.662  1.00  0.330          H  
ATOM   4554 2HG  GLU A 279       6.891   6.279   1.204  1.00  0.330          H  
ATOM   4555  N   TYR A 280       2.469   4.478   2.977  1.00  0.190          N  
ATOM   4556  CA  TYR A 280       1.226   3.734   2.951  1.00  0.180          C  
ATOM   4557  C   TYR A 280       0.006   4.629   2.930  1.00  0.160          C  
ATOM   4558  O   TYR A 280      -0.052   5.632   3.648  1.00  0.200          O  
ATOM   4559  CB  TYR A 280       1.198   2.885   4.231  1.00  0.260          C  
ATOM   4560  CG  TYR A 280       2.396   1.964   4.387  1.00  0.260          C  
ATOM   4561  CD1 TYR A 280       3.602   2.482   4.880  1.00  0.260          C  
ATOM   4562  CD2 TYR A 280       2.310   0.633   4.071  1.00  0.260          C  
ATOM   4563  CE1 TYR A 280       4.694   1.698   5.005  1.00  0.260          C  
ATOM   4564  CE2 TYR A 280       3.429  -0.171   4.220  1.00  0.260          C  
ATOM   4565  CZ  TYR A 280       4.619   0.369   4.667  1.00  0.260          C  
ATOM   4566  OH  TYR A 280       5.737  -0.425   4.785  1.00  0.260          O  
ATOM   4567  H   TYR A 280       2.608   5.208   3.665  1.00  0.230          H  
ATOM   4568  HA  TYR A 280       1.197   3.102   2.063  1.00  0.220          H  
ATOM   4569 1HB  TYR A 280       1.155   3.544   5.096  1.00  0.310          H  
ATOM   4570 2HB  TYR A 280       0.319   2.273   4.237  1.00  0.310          H  
ATOM   4571  HD1 TYR A 280       3.681   3.532   5.152  1.00  0.310          H  
ATOM   4572  HD2 TYR A 280       1.373   0.215   3.703  1.00  0.310          H  
ATOM   4573  HE1 TYR A 280       5.633   2.121   5.370  1.00  0.310          H  
ATOM   4574  HE2 TYR A 280       3.380  -1.230   3.967  1.00  0.310          H  
ATOM   4575  HH  TYR A 280       6.548   0.145   4.839  1.00  0.310          H  
ATOM   4576  N   LEU A 281      -0.989   4.236   2.150  1.00  0.150          N  
ATOM   4577  CA  LEU A 281      -2.269   4.920   2.131  1.00  0.160          C  
ATOM   4578  C   LEU A 281      -3.181   4.234   3.132  1.00  0.200          C  
ATOM   4579  O   LEU A 281      -3.979   3.383   2.749  1.00  0.330          O  
ATOM   4580  CB  LEU A 281      -2.932   4.886   0.742  1.00  0.220          C  
ATOM   4581  CG  LEU A 281      -2.167   5.504  -0.474  1.00  0.220          C  
ATOM   4582  CD1 LEU A 281      -3.022   5.286  -1.725  1.00  0.220          C  
ATOM   4583  CD2 LEU A 281      -1.914   7.004  -0.266  1.00  0.220          C  
ATOM   4584  H   LEU A 281      -0.856   3.406   1.564  1.00  0.180          H  
ATOM   4585  HA  LEU A 281      -2.124   5.946   2.441  1.00  0.190          H  
ATOM   4586 1HB  LEU A 281      -3.133   3.855   0.500  1.00  0.260          H  
ATOM   4587 2HB  LEU A 281      -3.883   5.405   0.818  1.00  0.260          H  
ATOM   4588  HG  LEU A 281      -1.213   4.984  -0.607  1.00  0.260          H  
ATOM   4589 1HD1 LEU A 281      -2.511   5.691  -2.599  1.00  0.260          H  
ATOM   4590 2HD1 LEU A 281      -3.197   4.220  -1.861  1.00  0.260          H  
ATOM   4591 3HD1 LEU A 281      -3.970   5.785  -1.596  1.00  0.260          H  
ATOM   4592 1HD2 LEU A 281      -1.394   7.404  -1.133  1.00  0.260          H  
ATOM   4593 2HD2 LEU A 281      -2.868   7.516  -0.147  1.00  0.260          H  
ATOM   4594 3HD2 LEU A 281      -1.302   7.157   0.621  1.00  0.260          H  
ATOM   4595  N   VAL A 282      -2.998   4.505   4.420  1.00  0.200          N  
ATOM   4596  CA  VAL A 282      -3.771   3.827   5.461  1.00  0.250          C  
ATOM   4597  C   VAL A 282      -4.427   4.789   6.438  1.00  0.510          C  
ATOM   4598  O   VAL A 282      -4.043   5.948   6.521  1.00  1.370          O  
ATOM   4599  CB  VAL A 282      -2.880   2.819   6.205  1.00  0.330          C  
ATOM   4600  CG1 VAL A 282      -2.416   1.755   5.235  1.00  0.330          C  
ATOM   4601  CG2 VAL A 282      -1.653   3.551   6.802  1.00  0.330          C  
ATOM   4602  H   VAL A 282      -2.316   5.207   4.687  1.00  0.240          H  
ATOM   4603  HA  VAL A 282      -4.568   3.264   4.976  1.00  0.300          H  
ATOM   4604  HB  VAL A 282      -3.452   2.340   6.997  1.00  0.400          H  
ATOM   4605 1HG1 VAL A 282      -1.803   1.046   5.747  1.00  0.400          H  
ATOM   4606 2HG1 VAL A 282      -3.283   1.246   4.818  1.00  0.400          H  
ATOM   4607 3HG1 VAL A 282      -1.856   2.201   4.440  1.00  0.400          H  
ATOM   4608 1HG2 VAL A 282      -1.034   2.843   7.323  1.00  0.400          H  
ATOM   4609 2HG2 VAL A 282      -1.075   4.017   6.009  1.00  0.400          H  
ATOM   4610 3HG2 VAL A 282      -1.979   4.314   7.493  1.00  0.400          H  
ATOM   4611  N   GLY A 283      -5.401   4.292   7.196  1.00  0.260          N  
ATOM   4612  CA  GLY A 283      -6.121   5.088   8.189  1.00  0.150          C  
ATOM   4613  C   GLY A 283      -7.428   5.594   7.575  1.00  0.190          C  
ATOM   4614  O   GLY A 283      -7.567   5.646   6.351  1.00  0.250          O  
ATOM   4615  H   GLY A 283      -5.661   3.324   7.069  1.00  0.310          H  
ATOM   4616 1HA  GLY A 283      -6.334   4.478   9.067  1.00  0.180          H  
ATOM   4617 2HA  GLY A 283      -5.505   5.926   8.512  1.00  0.180          H  
ATOM   4618  N   GLU A 284      -8.394   6.000   8.401  1.00  0.240          N  
ATOM   4619  CA  GLU A 284      -9.692   6.440   7.864  1.00  0.290          C  
ATOM   4620  C   GLU A 284      -9.682   7.895   7.409  1.00  0.220          C  
ATOM   4621  O   GLU A 284     -10.349   8.761   7.980  1.00  0.310          O  
ATOM   4622  CB  GLU A 284     -10.810   6.208   8.877  1.00  0.390          C  
ATOM   4623  CG  GLU A 284     -11.063   4.734   9.189  1.00  0.390          C  
ATOM   4624  CD  GLU A 284     -11.595   3.954   8.000  1.00  0.390          C  
ATOM   4625  OE1 GLU A 284     -12.406   4.477   7.268  1.00  0.390          O  
ATOM   4626  OE2 GLU A 284     -11.183   2.835   7.829  1.00  0.390          O  
ATOM   4627  H   GLU A 284      -8.247   5.977   9.399  1.00  0.290          H  
ATOM   4628  HA  GLU A 284      -9.919   5.830   6.988  1.00  0.350          H  
ATOM   4629 1HB  GLU A 284     -10.569   6.717   9.810  1.00  0.460          H  
ATOM   4630 2HB  GLU A 284     -11.739   6.637   8.499  1.00  0.460          H  
ATOM   4631 1HG  GLU A 284     -10.131   4.277   9.518  1.00  0.460          H  
ATOM   4632 2HG  GLU A 284     -11.776   4.668  10.009  1.00  0.460          H  
ATOM   4633  N   THR A 285      -8.892   8.119   6.377  1.00  0.140          N  
ATOM   4634  CA  THR A 285      -8.668   9.392   5.731  1.00  0.140          C  
ATOM   4635  C   THR A 285      -9.018   9.210   4.261  1.00  0.150          C  
ATOM   4636  O   THR A 285      -8.672   8.180   3.695  1.00  0.170          O  
ATOM   4637  CB  THR A 285      -7.189   9.833   5.888  1.00  0.200          C  
ATOM   4638  OG1 THR A 285      -6.887  10.007   7.275  1.00  0.200          O  
ATOM   4639  CG2 THR A 285      -6.901  11.116   5.134  1.00  0.200          C  
ATOM   4640  H   THR A 285      -8.403   7.293   6.028  1.00  0.170          H  
ATOM   4641  HA  THR A 285      -9.307  10.121   6.211  1.00  0.170          H  
ATOM   4642  HB  THR A 285      -6.552   9.049   5.498  1.00  0.240          H  
ATOM   4643  HG1 THR A 285      -6.915   9.151   7.707  1.00  0.240          H  
ATOM   4644 1HG2 THR A 285      -5.883  11.378   5.252  1.00  0.240          H  
ATOM   4645 2HG2 THR A 285      -7.101  10.973   4.079  1.00  0.240          H  
ATOM   4646 3HG2 THR A 285      -7.514  11.919   5.519  1.00  0.240          H  
ATOM   4647  N   PRO A 286      -9.798  10.094   3.639  1.00  0.150          N  
ATOM   4648  CA  PRO A 286     -10.152  10.030   2.240  1.00  0.150          C  
ATOM   4649  C   PRO A 286      -8.916  10.191   1.372  1.00  0.150          C  
ATOM   4650  O   PRO A 286      -8.020  10.960   1.718  1.00  0.150          O  
ATOM   4651  CB  PRO A 286     -11.141  11.178   2.115  1.00  0.220          C  
ATOM   4652  CG  PRO A 286     -10.858  12.086   3.258  1.00  0.220          C  
ATOM   4653  CD  PRO A 286     -10.406  11.216   4.365  1.00  0.220          C  
ATOM   4654  HA  PRO A 286     -10.653   9.078   2.028  1.00  0.180          H  
ATOM   4655 1HB  PRO A 286     -10.961  11.682   1.166  1.00  0.270          H  
ATOM   4656 2HB  PRO A 286     -12.169  10.790   2.115  1.00  0.270          H  
ATOM   4657 1HG  PRO A 286     -10.083  12.771   2.959  1.00  0.270          H  
ATOM   4658 2HG  PRO A 286     -11.744  12.687   3.506  1.00  0.270          H  
ATOM   4659 1HD  PRO A 286      -9.682  11.797   4.928  1.00  0.270          H  
ATOM   4660 2HD  PRO A 286     -11.253  10.875   4.984  1.00  0.270          H  
ATOM   4661  N   ILE A 287      -8.900   9.529   0.222  1.00  0.160          N  
ATOM   4662  CA  ILE A 287      -7.781   9.557  -0.711  1.00  0.170          C  
ATOM   4663  C   ILE A 287      -7.254  10.976  -1.009  1.00  0.150          C  
ATOM   4664  O   ILE A 287      -6.044  11.214  -0.998  1.00  0.150          O  
ATOM   4665  CB  ILE A 287      -8.209   8.809  -2.005  1.00  0.230          C  
ATOM   4666  CG1 ILE A 287      -7.056   8.544  -2.939  1.00  0.230          C  
ATOM   4667  CG2 ILE A 287      -9.312   9.516  -2.760  1.00  0.230          C  
ATOM   4668  CD1 ILE A 287      -6.007   7.558  -2.409  1.00  0.230          C  
ATOM   4669  H   ILE A 287      -9.676   8.901   0.008  1.00  0.190          H  
ATOM   4670  HA  ILE A 287      -6.987   8.985  -0.258  1.00  0.200          H  
ATOM   4671  HB  ILE A 287      -8.598   7.850  -1.701  1.00  0.280          H  
ATOM   4672 1HG1 ILE A 287      -7.479   8.162  -3.845  1.00  0.280          H  
ATOM   4673 2HG1 ILE A 287      -6.570   9.478  -3.169  1.00  0.280          H  
ATOM   4674 1HG2 ILE A 287      -9.604   8.919  -3.609  1.00  0.280          H  
ATOM   4675 2HG2 ILE A 287     -10.165   9.633  -2.103  1.00  0.280          H  
ATOM   4676 3HG2 ILE A 287      -8.989  10.476  -3.120  1.00  0.280          H  
ATOM   4677 1HD1 ILE A 287      -5.233   7.420  -3.164  1.00  0.280          H  
ATOM   4678 2HD1 ILE A 287      -5.544   7.923  -1.498  1.00  0.280          H  
ATOM   4679 3HD1 ILE A 287      -6.478   6.607  -2.203  1.00  0.280          H  
ATOM   4680  N   LYS A 288      -8.147  11.946  -1.192  1.00  0.150          N  
ATOM   4681  CA  LYS A 288      -7.754  13.312  -1.515  1.00  0.150          C  
ATOM   4682  C   LYS A 288      -6.890  14.007  -0.453  1.00  0.140          C  
ATOM   4683  O   LYS A 288      -6.303  15.050  -0.737  1.00  0.170          O  
ATOM   4684  CB  LYS A 288      -8.998  14.152  -1.801  1.00  0.210          C  
ATOM   4685  CG  LYS A 288      -9.856  14.460  -0.595  1.00  0.210          C  
ATOM   4686  CD  LYS A 288     -11.112  15.241  -0.973  1.00  0.210          C  
ATOM   4687  CE  LYS A 288     -12.090  15.377   0.216  1.00  0.210          C  
ATOM   4688  NZ  LYS A 288     -11.545  16.206   1.354  1.00  0.210          N  
ATOM   4689  H   LYS A 288      -9.149  11.728  -1.191  1.00  0.180          H  
ATOM   4690  HA  LYS A 288      -7.163  13.273  -2.430  1.00  0.180          H  
ATOM   4691 1HB  LYS A 288      -8.709  15.080  -2.219  1.00  0.250          H  
ATOM   4692 2HB  LYS A 288      -9.612  13.641  -2.534  1.00  0.250          H  
ATOM   4693 1HG  LYS A 288     -10.112  13.552  -0.058  1.00  0.250          H  
ATOM   4694 2HG  LYS A 288      -9.270  15.090   0.049  1.00  0.250          H  
ATOM   4695 1HD  LYS A 288     -10.828  16.235  -1.323  1.00  0.250          H  
ATOM   4696 2HD  LYS A 288     -11.624  14.724  -1.779  1.00  0.250          H  
ATOM   4697 1HE  LYS A 288     -13.006  15.838  -0.146  1.00  0.250          H  
ATOM   4698 2HE  LYS A 288     -12.322  14.378   0.592  1.00  0.250          H  
ATOM   4699 1HZ  LYS A 288     -12.236  16.255   2.089  1.00  0.250          H  
ATOM   4700 2HZ  LYS A 288     -10.683  15.775   1.737  1.00  0.250          H  
ATOM   4701 3HZ  LYS A 288     -11.340  17.135   1.026  1.00  0.250          H  
ATOM   4702  N   ASN A 289      -6.866  13.494   0.781  1.00  0.130          N  
ATOM   4703  CA  ASN A 289      -6.107  14.103   1.870  1.00  0.120          C  
ATOM   4704  C   ASN A 289      -4.711  13.495   2.097  1.00  0.120          C  
ATOM   4705  O   ASN A 289      -3.992  13.898   3.023  1.00  0.120          O  
ATOM   4706  CB  ASN A 289      -6.969  14.094   3.121  1.00  0.170          C  
ATOM   4707  CG  ASN A 289      -8.110  15.144   3.054  1.00  0.170          C  
ATOM   4708  OD1 ASN A 289      -9.186  14.919   2.473  1.00  0.170          O  
ATOM   4709  ND2 ASN A 289      -7.888  16.270   3.675  1.00  0.170          N  
ATOM   4710  H   ASN A 289      -7.361  12.615   0.966  1.00  0.160          H  
ATOM   4711  HA  ASN A 289      -5.940  15.148   1.613  1.00  0.140          H  
ATOM   4712 1HB  ASN A 289      -7.427  13.119   3.209  1.00  0.210          H  
ATOM   4713 2HB  ASN A 289      -6.361  14.258   4.005  1.00  0.210          H  
ATOM   4714 1HD2 ASN A 289      -8.574  16.992   3.690  1.00  0.210          H  
ATOM   4715 2HD2 ASN A 289      -7.017  16.403   4.174  1.00  0.210          H  
ATOM   4716  N   PHE A 290      -4.297  12.560   1.237  1.00  0.130          N  
ATOM   4717  CA  PHE A 290      -2.966  11.959   1.357  1.00  0.130          C  
ATOM   4718  C   PHE A 290      -1.954  12.764   0.566  1.00  0.130          C  
ATOM   4719  O   PHE A 290      -2.229  13.192  -0.558  1.00  0.140          O  
ATOM   4720  CB  PHE A 290      -2.975  10.511   0.875  1.00  0.180          C  
ATOM   4721  CG  PHE A 290      -3.644   9.568   1.803  1.00  0.180          C  
ATOM   4722  CD1 PHE A 290      -4.978   9.400   1.737  1.00  0.180          C  
ATOM   4723  CD2 PHE A 290      -2.933   8.835   2.735  1.00  0.180          C  
ATOM   4724  CE1 PHE A 290      -5.628   8.546   2.554  1.00  0.180          C  
ATOM   4725  CE2 PHE A 290      -3.591   7.971   3.580  1.00  0.180          C  
ATOM   4726  CZ  PHE A 290      -4.939   7.829   3.484  1.00  0.180          C  
ATOM   4727  H   PHE A 290      -4.925  12.249   0.486  1.00  0.160          H  
ATOM   4728  HA  PHE A 290      -2.664  11.973   2.400  1.00  0.160          H  
ATOM   4729 1HB  PHE A 290      -3.510  10.468  -0.064  1.00  0.220          H  
ATOM   4730 2HB  PHE A 290      -1.961  10.168   0.701  1.00  0.220          H  
ATOM   4731  HD1 PHE A 290      -5.527   9.975   1.022  1.00  0.220          H  
ATOM   4732  HD2 PHE A 290      -1.850   8.953   2.808  1.00  0.220          H  
ATOM   4733  HE1 PHE A 290      -6.701   8.448   2.470  1.00  0.220          H  
ATOM   4734  HE2 PHE A 290      -3.042   7.399   4.331  1.00  0.220          H  
ATOM   4735  HZ  PHE A 290      -5.468   7.146   4.156  1.00  0.220          H  
ATOM   4736  N   GLN A 291      -0.760  12.945   1.127  1.00  0.130          N  
ATOM   4737  CA  GLN A 291       0.267  13.728   0.446  1.00  0.140          C  
ATOM   4738  C   GLN A 291       0.699  13.096  -0.867  1.00  0.140          C  
ATOM   4739  O   GLN A 291       0.955  13.806  -1.839  1.00  0.140          O  
ATOM   4740  CB  GLN A 291       1.484  13.920   1.352  1.00  0.190          C  
ATOM   4741  CG  GLN A 291       2.556  14.851   0.800  1.00  0.190          C  
ATOM   4742  CD  GLN A 291       2.062  16.251   0.641  1.00  0.190          C  
ATOM   4743  OE1 GLN A 291       1.253  16.730   1.437  1.00  0.190          O  
ATOM   4744  NE2 GLN A 291       2.549  16.937  -0.383  1.00  0.190          N  
ATOM   4745  H   GLN A 291      -0.582  12.571   2.066  1.00  0.160          H  
ATOM   4746  HA  GLN A 291      -0.153  14.709   0.227  1.00  0.170          H  
ATOM   4747 1HB  GLN A 291       1.161  14.317   2.317  1.00  0.230          H  
ATOM   4748 2HB  GLN A 291       1.949  12.955   1.546  1.00  0.230          H  
ATOM   4749 1HG  GLN A 291       3.382  14.873   1.474  1.00  0.230          H  
ATOM   4750 2HG  GLN A 291       2.887  14.493  -0.173  1.00  0.230          H  
ATOM   4751 1HE2 GLN A 291       2.260  17.885  -0.537  1.00  0.230          H  
ATOM   4752 2HE2 GLN A 291       3.213  16.513  -0.999  1.00  0.230          H  
ATOM   4753  N   TRP A 292       0.761  11.764  -0.914  1.00  0.140          N  
ATOM   4754  CA  TRP A 292       1.157  11.065  -2.132  1.00  0.150          C  
ATOM   4755  C   TRP A 292       0.206  11.386  -3.270  1.00  0.140          C  
ATOM   4756  O   TRP A 292       0.614  11.528  -4.429  1.00  0.130          O  
ATOM   4757  CB  TRP A 292       1.207   9.551  -1.927  1.00  0.210          C  
ATOM   4758  CG  TRP A 292       1.601   8.840  -3.171  1.00  0.210          C  
ATOM   4759  CD1 TRP A 292       0.834   8.010  -3.934  1.00  0.210          C  
ATOM   4760  CD2 TRP A 292       2.882   8.929  -3.836  1.00  0.210          C  
ATOM   4761  NE1 TRP A 292       1.559   7.575  -5.018  1.00  0.210          N  
ATOM   4762  CE2 TRP A 292       2.806   8.140  -4.973  1.00  0.210          C  
ATOM   4763  CE3 TRP A 292       4.074   9.618  -3.559  1.00  0.210          C  
ATOM   4764  CZ2 TRP A 292       3.870   8.014  -5.846  1.00  0.210          C  
ATOM   4765  CZ3 TRP A 292       5.134   9.492  -4.432  1.00  0.210          C  
ATOM   4766  CH2 TRP A 292       5.035   8.711  -5.548  1.00  0.210          C  
ATOM   4767  H   TRP A 292       0.565  11.241  -0.074  1.00  0.170          H  
ATOM   4768  HA  TRP A 292       2.148  11.412  -2.414  1.00  0.180          H  
ATOM   4769 1HB  TRP A 292       1.924   9.302  -1.144  1.00  0.250          H  
ATOM   4770 2HB  TRP A 292       0.232   9.188  -1.615  1.00  0.250          H  
ATOM   4771  HD1 TRP A 292      -0.195   7.737  -3.714  1.00  0.250          H  
ATOM   4772  HE1 TRP A 292       1.257   6.957  -5.754  1.00  0.250          H  
ATOM   4773  HE3 TRP A 292       4.167  10.241  -2.673  1.00  0.250          H  
ATOM   4774  HZ2 TRP A 292       3.810   7.394  -6.743  1.00  0.250          H  
ATOM   4775  HZ3 TRP A 292       6.054  10.032  -4.207  1.00  0.250          H  
ATOM   4776  HH2 TRP A 292       5.890   8.632  -6.219  1.00  0.250          H  
ATOM   4777  N   VAL A 293      -1.079  11.399  -2.941  1.00  0.140          N  
ATOM   4778  CA  VAL A 293      -2.137  11.642  -3.893  1.00  0.140          C  
ATOM   4779  C   VAL A 293      -2.065  13.072  -4.376  1.00  0.140          C  
ATOM   4780  O   VAL A 293      -2.155  13.315  -5.578  1.00  0.160          O  
ATOM   4781  CB  VAL A 293      -3.484  11.358  -3.229  1.00  0.200          C  
ATOM   4782  CG1 VAL A 293      -4.693  11.759  -4.147  1.00  0.200          C  
ATOM   4783  CG2 VAL A 293      -3.500   9.895  -2.850  1.00  0.200          C  
ATOM   4784  H   VAL A 293      -1.324  11.283  -1.966  1.00  0.170          H  
ATOM   4785  HA  VAL A 293      -2.004  10.970  -4.742  1.00  0.170          H  
ATOM   4786  HB  VAL A 293      -3.566  11.961  -2.325  1.00  0.240          H  
ATOM   4787 1HG1 VAL A 293      -5.618  11.557  -3.621  1.00  0.240          H  
ATOM   4788 2HG1 VAL A 293      -4.649  12.822  -4.382  1.00  0.240          H  
ATOM   4789 3HG1 VAL A 293      -4.677  11.199  -5.056  1.00  0.240          H  
ATOM   4790 1HG2 VAL A 293      -4.412   9.710  -2.341  1.00  0.240          H  
ATOM   4791 2HG2 VAL A 293      -3.426   9.278  -3.733  1.00  0.240          H  
ATOM   4792 3HG2 VAL A 293      -2.672   9.666  -2.191  1.00  0.240          H  
ATOM   4793  N   ARG A 294      -1.908  14.024  -3.440  1.00  0.140          N  
ATOM   4794  CA  ARG A 294      -1.822  15.436  -3.804  1.00  0.160          C  
ATOM   4795  C   ARG A 294      -0.645  15.668  -4.735  1.00  0.140          C  
ATOM   4796  O   ARG A 294      -0.760  16.398  -5.722  1.00  0.140          O  
ATOM   4797  CB  ARG A 294      -1.594  16.314  -2.574  1.00  0.220          C  
ATOM   4798  CG  ARG A 294      -2.721  16.400  -1.554  1.00  0.220          C  
ATOM   4799  CD  ARG A 294      -3.830  17.272  -1.979  1.00  0.220          C  
ATOM   4800  NE  ARG A 294      -4.856  17.328  -0.959  1.00  0.220          N  
ATOM   4801  CZ  ARG A 294      -4.952  18.219   0.057  1.00  0.220          C  
ATOM   4802  NH1 ARG A 294      -4.078  19.200   0.213  1.00  0.220          N  
ATOM   4803  NH2 ARG A 294      -5.955  18.083   0.897  1.00  0.220          N  
ATOM   4804  H   ARG A 294      -1.876  13.752  -2.451  1.00  0.170          H  
ATOM   4805  HA  ARG A 294      -2.739  15.727  -4.308  1.00  0.190          H  
ATOM   4806 1HB  ARG A 294      -0.717  15.950  -2.039  1.00  0.260          H  
ATOM   4807 2HB  ARG A 294      -1.371  17.330  -2.897  1.00  0.260          H  
ATOM   4808 1HG  ARG A 294      -3.143  15.406  -1.399  1.00  0.260          H  
ATOM   4809 2HG  ARG A 294      -2.328  16.769  -0.606  1.00  0.260          H  
ATOM   4810 1HD  ARG A 294      -3.470  18.277  -2.173  1.00  0.260          H  
ATOM   4811 2HD  ARG A 294      -4.285  16.868  -2.883  1.00  0.260          H  
ATOM   4812  HE  ARG A 294      -5.548  16.572  -0.974  1.00  0.260          H  
ATOM   4813 1HH1 ARG A 294      -3.309  19.306  -0.428  1.00  0.260          H  
ATOM   4814 2HH1 ARG A 294      -4.175  19.856   0.984  1.00  0.260          H  
ATOM   4815 1HH2 ARG A 294      -6.616  17.336   0.755  1.00  0.260          H  
ATOM   4816 2HH2 ARG A 294      -6.086  18.722   1.694  1.00  0.260          H  
ATOM   4817  N   HIS A 295       0.478  15.013  -4.430  1.00  0.140          N  
ATOM   4818  CA  HIS A 295       1.701  15.101  -5.200  1.00  0.140          C  
ATOM   4819  C   HIS A 295       1.455  14.605  -6.614  1.00  0.150          C  
ATOM   4820  O   HIS A 295       1.799  15.286  -7.589  1.00  0.180          O  
ATOM   4821  CB  HIS A 295       2.791  14.269  -4.515  1.00  0.200          C  
ATOM   4822  CG  HIS A 295       4.119  14.295  -5.162  1.00  0.200          C  
ATOM   4823  ND1 HIS A 295       4.971  15.379  -5.070  1.00  0.200          N  
ATOM   4824  CD2 HIS A 295       4.763  13.368  -5.904  1.00  0.200          C  
ATOM   4825  CE1 HIS A 295       6.083  15.115  -5.729  1.00  0.200          C  
ATOM   4826  NE2 HIS A 295       5.984  13.904  -6.245  1.00  0.200          N  
ATOM   4827  H   HIS A 295       0.499  14.448  -3.576  1.00  0.170          H  
ATOM   4828  HA  HIS A 295       2.033  16.135  -5.254  1.00  0.170          H  
ATOM   4829 1HB  HIS A 295       2.906  14.610  -3.487  1.00  0.240          H  
ATOM   4830 2HB  HIS A 295       2.472  13.234  -4.468  1.00  0.240          H  
ATOM   4831  HD1 HIS A 295       4.877  16.139  -4.428  1.00  0.240          H  
ATOM   4832  HD2 HIS A 295       4.487  12.363  -6.236  1.00  0.240          H  
ATOM   4833  HE1 HIS A 295       6.887  15.848  -5.775  1.00  0.240          H  
ATOM   4834  N   CYS A 296       0.845  13.422  -6.733  1.00  0.150          N  
ATOM   4835  CA  CYS A 296       0.572  12.865  -8.037  1.00  0.170          C  
ATOM   4836  C   CYS A 296      -0.383  13.759  -8.821  1.00  0.160          C  
ATOM   4837  O   CYS A 296      -0.181  13.991 -10.017  1.00  0.180          O  
ATOM   4838  CB  CYS A 296      -0.049  11.483  -7.899  1.00  0.230          C  
ATOM   4839  SG  CYS A 296       1.079  10.234  -7.271  1.00  0.230          S  
ATOM   4840  H   CYS A 296       0.599  12.889  -5.894  1.00  0.180          H  
ATOM   4841  HA  CYS A 296       1.513  12.781  -8.578  1.00  0.200          H  
ATOM   4842 1HB  CYS A 296      -0.904  11.538  -7.223  1.00  0.280          H  
ATOM   4843 2HB  CYS A 296      -0.411  11.151  -8.871  1.00  0.280          H  
ATOM   4844  HG  CYS A 296       1.021  10.633  -5.965  1.00  0.280          H  
ATOM   4845  N   LEU A 297      -1.416  14.314  -8.163  1.00  0.150          N  
ATOM   4846  CA  LEU A 297      -2.330  15.170  -8.905  1.00  0.140          C  
ATOM   4847  C   LEU A 297      -1.584  16.390  -9.426  1.00  0.140          C  
ATOM   4848  O   LEU A 297      -1.683  16.730 -10.609  1.00  0.170          O  
ATOM   4849  CB  LEU A 297      -3.479  15.653  -7.998  1.00  0.200          C  
ATOM   4850  CG  LEU A 297      -4.538  14.619  -7.522  1.00  0.200          C  
ATOM   4851  CD1 LEU A 297      -5.400  15.286  -6.444  1.00  0.200          C  
ATOM   4852  CD2 LEU A 297      -5.413  14.165  -8.694  1.00  0.200          C  
ATOM   4853  H   LEU A 297      -1.585  14.095  -7.177  1.00  0.180          H  
ATOM   4854  HA  LEU A 297      -2.719  14.615  -9.753  1.00  0.170          H  
ATOM   4855 1HB  LEU A 297      -3.032  16.083  -7.103  1.00  0.240          H  
ATOM   4856 2HB  LEU A 297      -4.013  16.443  -8.523  1.00  0.240          H  
ATOM   4857  HG  LEU A 297      -4.043  13.755  -7.088  1.00  0.240          H  
ATOM   4858 1HD1 LEU A 297      -6.147  14.579  -6.084  1.00  0.240          H  
ATOM   4859 2HD1 LEU A 297      -4.771  15.597  -5.613  1.00  0.240          H  
ATOM   4860 3HD1 LEU A 297      -5.896  16.156  -6.868  1.00  0.240          H  
ATOM   4861 1HD2 LEU A 297      -6.150  13.456  -8.336  1.00  0.240          H  
ATOM   4862 2HD2 LEU A 297      -5.920  15.028  -9.130  1.00  0.240          H  
ATOM   4863 3HD2 LEU A 297      -4.799  13.686  -9.453  1.00  0.240          H  
ATOM   4864  N   LYS A 298      -0.756  16.993  -8.571  1.00  0.140          N  
ATOM   4865  CA  LYS A 298      -0.027  18.204  -8.907  1.00  0.140          C  
ATOM   4866  C   LYS A 298       0.869  18.022 -10.111  1.00  0.140          C  
ATOM   4867  O   LYS A 298       0.905  18.876 -11.001  1.00  0.160          O  
ATOM   4868  CB  LYS A 298       0.788  18.669  -7.702  1.00  0.200          C  
ATOM   4869  CG  LYS A 298       1.496  19.994  -7.883  1.00  0.200          C  
ATOM   4870  CD  LYS A 298       2.165  20.422  -6.588  1.00  0.200          C  
ATOM   4871  CE  LYS A 298       2.816  21.778  -6.729  1.00  0.200          C  
ATOM   4872  NZ  LYS A 298       3.523  22.192  -5.485  1.00  0.200          N  
ATOM   4873  H   LYS A 298      -0.686  16.641  -7.612  1.00  0.170          H  
ATOM   4874  HA  LYS A 298      -0.743  18.977  -9.152  1.00  0.170          H  
ATOM   4875 1HB  LYS A 298       0.147  18.729  -6.825  1.00  0.240          H  
ATOM   4876 2HB  LYS A 298       1.550  17.920  -7.485  1.00  0.240          H  
ATOM   4877 1HG  LYS A 298       2.262  19.890  -8.656  1.00  0.240          H  
ATOM   4878 2HG  LYS A 298       0.791  20.759  -8.205  1.00  0.240          H  
ATOM   4879 1HD  LYS A 298       1.412  20.479  -5.795  1.00  0.240          H  
ATOM   4880 2HD  LYS A 298       2.917  19.686  -6.304  1.00  0.240          H  
ATOM   4881 1HE  LYS A 298       3.528  21.756  -7.553  1.00  0.240          H  
ATOM   4882 2HE  LYS A 298       2.042  22.514  -6.951  1.00  0.240          H  
ATOM   4883 1HZ  LYS A 298       3.932  23.107  -5.614  1.00  0.240          H  
ATOM   4884 2HZ  LYS A 298       2.885  22.240  -4.700  1.00  0.240          H  
ATOM   4885 3HZ  LYS A 298       4.260  21.547  -5.249  1.00  0.240          H  
ATOM   4886  N   ASN A 299       1.556  16.890 -10.172  1.00  0.140          N  
ATOM   4887  CA  ASN A 299       2.468  16.633 -11.269  1.00  0.170          C  
ATOM   4888  C   ASN A 299       1.825  15.945 -12.476  1.00  0.190          C  
ATOM   4889  O   ASN A 299       2.525  15.644 -13.446  1.00  0.340          O  
ATOM   4890  CB  ASN A 299       3.624  15.791 -10.777  1.00  0.230          C  
ATOM   4891  CG  ASN A 299       4.529  16.514  -9.835  1.00  0.230          C  
ATOM   4892  OD1 ASN A 299       4.694  17.742  -9.879  1.00  0.230          O  
ATOM   4893  ND2 ASN A 299       5.141  15.759  -8.973  1.00  0.230          N  
ATOM   4894  H   ASN A 299       1.502  16.236  -9.382  1.00  0.170          H  
ATOM   4895  HA  ASN A 299       2.855  17.591 -11.615  1.00  0.200          H  
ATOM   4896 1HB  ASN A 299       3.225  14.911 -10.260  1.00  0.270          H  
ATOM   4897 2HB  ASN A 299       4.210  15.434 -11.622  1.00  0.270          H  
ATOM   4898 1HD2 ASN A 299       5.771  16.158  -8.311  1.00  0.270          H  
ATOM   4899 2HD2 ASN A 299       4.983  14.765  -8.985  1.00  0.270          H  
ATOM   4900  N   GLY A 300       0.518  15.664 -12.427  1.00  0.170          N  
ATOM   4901  CA  GLY A 300      -0.146  14.963 -13.520  1.00  0.190          C  
ATOM   4902  C   GLY A 300       0.243  13.480 -13.618  1.00  0.200          C  
ATOM   4903  O   GLY A 300       0.223  12.903 -14.710  1.00  0.230          O  
ATOM   4904  H   GLY A 300      -0.055  15.999 -11.646  1.00  0.200          H  
ATOM   4905 1HA  GLY A 300      -1.224  15.043 -13.376  1.00  0.230          H  
ATOM   4906 2HA  GLY A 300       0.086  15.463 -14.458  1.00  0.230          H  
ATOM   4907  N   GLU A 301       0.639  12.870 -12.503  1.00  0.220          N  
ATOM   4908  CA  GLU A 301       1.088  11.487 -12.494  1.00  0.240          C  
ATOM   4909  C   GLU A 301      -0.021  10.542 -12.070  1.00  0.220          C  
ATOM   4910  O   GLU A 301      -0.965  10.938 -11.386  1.00  0.210          O  
ATOM   4911  CB  GLU A 301       2.303  11.330 -11.578  1.00  0.330          C  
ATOM   4912  CG  GLU A 301       3.539  12.102 -12.052  1.00  0.330          C  
ATOM   4913  CD  GLU A 301       4.748  11.912 -11.165  1.00  0.330          C  
ATOM   4914  OE1 GLU A 301       4.641  11.201 -10.199  1.00  0.330          O  
ATOM   4915  OE2 GLU A 301       5.773  12.485 -11.453  1.00  0.330          O  
ATOM   4916  H   GLU A 301       0.577  13.366 -11.612  1.00  0.260          H  
ATOM   4917  HA  GLU A 301       1.390  11.216 -13.505  1.00  0.290          H  
ATOM   4918 1HB  GLU A 301       2.049  11.685 -10.586  1.00  0.390          H  
ATOM   4919 2HB  GLU A 301       2.563  10.274 -11.490  1.00  0.390          H  
ATOM   4920 1HG  GLU A 301       3.787  11.775 -13.060  1.00  0.390          H  
ATOM   4921 2HG  GLU A 301       3.288  13.155 -12.104  1.00  0.390          H  
ATOM   4922  N   GLU A 302       0.079   9.290 -12.493  1.00  0.250          N  
ATOM   4923  CA  GLU A 302      -0.885   8.297 -12.059  1.00  0.240          C  
ATOM   4924  C   GLU A 302      -0.506   7.827 -10.665  1.00  0.240          C  
ATOM   4925  O   GLU A 302       0.678   7.745 -10.329  1.00  0.280          O  
ATOM   4926  CB  GLU A 302      -0.936   7.126 -13.038  1.00  0.340          C  
ATOM   4927  CG  GLU A 302      -1.459   7.474 -14.418  1.00  0.340          C  
ATOM   4928  CD  GLU A 302      -1.534   6.280 -15.356  1.00  0.340          C  
ATOM   4929  OE1 GLU A 302      -1.045   5.217 -15.015  1.00  0.340          O  
ATOM   4930  OE2 GLU A 302      -2.087   6.436 -16.417  1.00  0.340          O  
ATOM   4931  H   GLU A 302       0.852   9.019 -13.084  1.00  0.300          H  
ATOM   4932  HA  GLU A 302      -1.873   8.756 -12.010  1.00  0.290          H  
ATOM   4933 1HB  GLU A 302       0.063   6.720 -13.157  1.00  0.410          H  
ATOM   4934 2HB  GLU A 302      -1.576   6.343 -12.632  1.00  0.410          H  
ATOM   4935 1HG  GLU A 302      -2.456   7.900 -14.313  1.00  0.410          H  
ATOM   4936 2HG  GLU A 302      -0.816   8.236 -14.856  1.00  0.410          H  
ATOM   4937  N   ILE A 303      -1.498   7.447  -9.881  1.00  0.200          N  
ATOM   4938  CA  ILE A 303      -1.242   6.937  -8.551  1.00  0.190          C  
ATOM   4939  C   ILE A 303      -1.140   5.437  -8.594  1.00  0.200          C  
ATOM   4940  O   ILE A 303      -2.141   4.769  -8.835  1.00  0.330          O  
ATOM   4941  CB  ILE A 303      -2.415   7.336  -7.623  1.00  0.270          C  
ATOM   4942  CG1 ILE A 303      -2.506   8.862  -7.572  1.00  0.270          C  
ATOM   4943  CG2 ILE A 303      -2.265   6.703  -6.196  1.00  0.270          C  
ATOM   4944  CD1 ILE A 303      -3.759   9.398  -6.980  1.00  0.270          C  
ATOM   4945  H   ILE A 303      -2.452   7.525 -10.218  1.00  0.240          H  
ATOM   4946  HA  ILE A 303      -0.306   7.354  -8.177  1.00  0.230          H  
ATOM   4947  HB  ILE A 303      -3.336   6.987  -8.078  1.00  0.320          H  
ATOM   4948 1HG1 ILE A 303      -1.682   9.226  -6.980  1.00  0.320          H  
ATOM   4949 2HG1 ILE A 303      -2.415   9.262  -8.582  1.00  0.320          H  
ATOM   4950 1HG2 ILE A 303      -3.105   6.974  -5.566  1.00  0.320          H  
ATOM   4951 2HG2 ILE A 303      -2.230   5.618  -6.273  1.00  0.320          H  
ATOM   4952 3HG2 ILE A 303      -1.349   7.060  -5.744  1.00  0.320          H  
ATOM   4953 1HD1 ILE A 303      -3.709  10.488  -6.998  1.00  0.320          H  
ATOM   4954 2HD1 ILE A 303      -4.602   9.059  -7.578  1.00  0.320          H  
ATOM   4955 3HD1 ILE A 303      -3.881   9.059  -5.970  1.00  0.320          H  
ATOM   4956  N   HIS A 304       0.059   4.902  -8.387  1.00  0.190          N  
ATOM   4957  CA  HIS A 304       0.220   3.458  -8.432  1.00  0.210          C  
ATOM   4958  C   HIS A 304       0.648   2.947  -7.078  1.00  0.200          C  
ATOM   4959  O   HIS A 304       1.650   3.406  -6.501  1.00  0.200          O  
ATOM   4960  CB  HIS A 304       1.257   2.976  -9.451  1.00  0.290          C  
ATOM   4961  CG  HIS A 304       1.012   3.262 -10.911  1.00  0.290          C  
ATOM   4962  ND1 HIS A 304       1.684   2.584 -11.901  1.00  0.290          N  
ATOM   4963  CD2 HIS A 304       0.204   4.131 -11.551  1.00  0.290          C  
ATOM   4964  CE1 HIS A 304       1.295   3.025 -13.078  1.00  0.290          C  
ATOM   4965  NE2 HIS A 304       0.400   3.957 -12.892  1.00  0.290          N  
ATOM   4966  H   HIS A 304       0.854   5.507  -8.229  1.00  0.230          H  
ATOM   4967  HA  HIS A 304      -0.727   2.985  -8.672  1.00  0.250          H  
ATOM   4968 1HB  HIS A 304       2.213   3.373  -9.176  1.00  0.340          H  
ATOM   4969 2HB  HIS A 304       1.329   1.897  -9.369  1.00  0.340          H  
ATOM   4970  HD2 HIS A 304      -0.478   4.832 -11.120  1.00  0.340          H  
ATOM   4971  HE1 HIS A 304       1.653   2.674 -14.044  1.00  0.340          H  
ATOM   4972  HE2 HIS A 304      -0.095   4.491 -13.638  1.00  0.340          H  
ATOM   4973  N   VAL A 305      -0.093   1.966  -6.605  1.00  0.190          N  
ATOM   4974  CA  VAL A 305       0.140   1.337  -5.321  1.00  0.190          C  
ATOM   4975  C   VAL A 305       0.213  -0.175  -5.449  1.00  0.220          C  
ATOM   4976  O   VAL A 305      -0.246  -0.739  -6.442  1.00  0.290          O  
ATOM   4977  CB  VAL A 305      -0.957   1.740  -4.318  1.00  0.270          C  
ATOM   4978  CG1 VAL A 305      -0.944   3.235  -4.100  1.00  0.270          C  
ATOM   4979  CG2 VAL A 305      -2.297   1.310  -4.843  1.00  0.270          C  
ATOM   4980  H   VAL A 305      -0.876   1.649  -7.186  1.00  0.230          H  
ATOM   4981  HA  VAL A 305       1.093   1.693  -4.946  1.00  0.230          H  
ATOM   4982  HB  VAL A 305      -0.763   1.260  -3.362  1.00  0.320          H  
ATOM   4983 1HG1 VAL A 305      -1.703   3.480  -3.393  1.00  0.320          H  
ATOM   4984 2HG1 VAL A 305       0.019   3.537  -3.715  1.00  0.320          H  
ATOM   4985 3HG1 VAL A 305      -1.139   3.751  -5.032  1.00  0.320          H  
ATOM   4986 1HG2 VAL A 305      -3.069   1.588  -4.145  1.00  0.320          H  
ATOM   4987 2HG2 VAL A 305      -2.491   1.792  -5.795  1.00  0.320          H  
ATOM   4988 3HG2 VAL A 305      -2.300   0.233  -4.978  1.00  0.320          H  
ATOM   4989  N   VAL A 306       0.750  -0.808  -4.425  1.00  0.230          N  
ATOM   4990  CA  VAL A 306       0.919  -2.237  -4.356  1.00  0.270          C  
ATOM   4991  C   VAL A 306       0.095  -2.808  -3.236  1.00  0.260          C  
ATOM   4992  O   VAL A 306       0.090  -2.317  -2.104  1.00  0.310          O  
ATOM   4993  CB  VAL A 306       2.393  -2.602  -4.098  1.00  0.360          C  
ATOM   4994  CG1 VAL A 306       2.585  -4.136  -4.047  1.00  0.360          C  
ATOM   4995  CG2 VAL A 306       3.231  -1.969  -5.117  1.00  0.360          C  
ATOM   4996  H   VAL A 306       1.084  -0.239  -3.661  1.00  0.280          H  
ATOM   4997  HA  VAL A 306       0.595  -2.680  -5.296  1.00  0.320          H  
ATOM   4998  HB  VAL A 306       2.686  -2.223  -3.138  1.00  0.430          H  
ATOM   4999 1HG1 VAL A 306       3.631  -4.361  -3.848  1.00  0.430          H  
ATOM   5000 2HG1 VAL A 306       1.980  -4.578  -3.257  1.00  0.430          H  
ATOM   5001 3HG1 VAL A 306       2.296  -4.569  -5.007  1.00  0.430          H  
ATOM   5002 1HG2 VAL A 306       4.243  -2.201  -4.901  1.00  0.430          H  
ATOM   5003 2HG2 VAL A 306       2.965  -2.329  -6.106  1.00  0.430          H  
ATOM   5004 3HG2 VAL A 306       3.093  -0.902  -5.062  1.00  0.430          H  
ATOM   5005  N   LEU A 307      -0.627  -3.841  -3.549  1.00  0.270          N  
ATOM   5006  CA  LEU A 307      -1.444  -4.486  -2.566  1.00  0.350          C  
ATOM   5007  C   LEU A 307      -0.589  -5.447  -1.752  1.00  0.380          C  
ATOM   5008  O   LEU A 307       0.012  -6.365  -2.324  1.00  0.450          O  
ATOM   5009  CB  LEU A 307      -2.518  -5.255  -3.318  1.00  0.460          C  
ATOM   5010  CG  LEU A 307      -3.523  -5.999  -2.538  1.00  0.460          C  
ATOM   5011  CD1 LEU A 307      -4.401  -5.021  -1.785  1.00  0.460          C  
ATOM   5012  CD2 LEU A 307      -4.295  -6.834  -3.479  1.00  0.460          C  
ATOM   5013  H   LEU A 307      -0.578  -4.205  -4.503  1.00  0.320          H  
ATOM   5014  HA  LEU A 307      -1.867  -3.729  -1.908  1.00  0.420          H  
ATOM   5015 1HB  LEU A 307      -3.055  -4.549  -3.928  1.00  0.550          H  
ATOM   5016 2HB  LEU A 307      -2.023  -5.946  -3.983  1.00  0.550          H  
ATOM   5017  HG  LEU A 307      -3.033  -6.638  -1.826  1.00  0.550          H  
ATOM   5018 1HD1 LEU A 307      -5.137  -5.558  -1.223  1.00  0.550          H  
ATOM   5019 2HD1 LEU A 307      -3.810  -4.420  -1.105  1.00  0.550          H  
ATOM   5020 3HD1 LEU A 307      -4.903  -4.368  -2.499  1.00  0.550          H  
ATOM   5021 1HD2 LEU A 307      -5.035  -7.401  -2.954  1.00  0.550          H  
ATOM   5022 2HD2 LEU A 307      -4.760  -6.179  -4.188  1.00  0.550          H  
ATOM   5023 3HD2 LEU A 307      -3.629  -7.516  -3.997  1.00  0.550          H  
ATOM   5024  N   ASP A 308      -0.528  -5.243  -0.433  1.00  0.350          N  
ATOM   5025  CA  ASP A 308       0.281  -6.134   0.396  1.00  0.390          C  
ATOM   5026  C   ASP A 308      -0.191  -6.156   1.833  1.00  0.400          C  
ATOM   5027  O   ASP A 308      -1.101  -5.418   2.195  1.00  0.510          O  
ATOM   5028  CB  ASP A 308       1.753  -5.711   0.333  1.00  0.530          C  
ATOM   5029  CG  ASP A 308       2.734  -6.856   0.552  1.00  0.530          C  
ATOM   5030  OD1 ASP A 308       2.263  -7.939   0.895  1.00  0.530          O  
ATOM   5031  OD2 ASP A 308       3.928  -6.661   0.387  1.00  0.530          O  
ATOM   5032  H   ASP A 308      -1.032  -4.444  -0.029  1.00  0.420          H  
ATOM   5033  HA  ASP A 308       0.180  -7.137   0.018  1.00  0.470          H  
ATOM   5034 1HB  ASP A 308       1.962  -5.228  -0.620  1.00  0.640          H  
ATOM   5035 2HB  ASP A 308       1.914  -4.990   1.120  1.00  0.640          H  
ATOM   5036  N   THR A 309       0.450  -6.948   2.671  1.00  0.430          N  
ATOM   5037  CA  THR A 309       0.047  -6.984   4.069  1.00  0.550          C  
ATOM   5038  C   THR A 309       0.698  -5.809   4.806  1.00  0.500          C  
ATOM   5039  O   THR A 309       1.690  -5.262   4.321  1.00  0.560          O  
ATOM   5040  CB  THR A 309       0.453  -8.349   4.674  1.00  0.720          C  
ATOM   5041  OG1 THR A 309       1.879  -8.496   4.632  1.00  0.720          O  
ATOM   5042  CG2 THR A 309      -0.205  -9.455   3.844  1.00  0.720          C  
ATOM   5043  H   THR A 309       1.193  -7.555   2.303  1.00  0.520          H  
ATOM   5044  HA  THR A 309      -1.036  -6.885   4.117  1.00  0.660          H  
ATOM   5045  HB  THR A 309       0.129  -8.441   5.692  1.00  0.870          H  
ATOM   5046  HG1 THR A 309       2.287  -7.877   5.261  1.00  0.870          H  
ATOM   5047 1HG2 THR A 309       0.072 -10.426   4.249  1.00  0.870          H  
ATOM   5048 2HG2 THR A 309      -1.291  -9.337   3.884  1.00  0.870          H  
ATOM   5049 3HG2 THR A 309       0.124  -9.391   2.809  1.00  0.870          H  
ATOM   5050  N   PRO A 310       0.200  -5.396   5.982  1.00  0.420          N  
ATOM   5051  CA  PRO A 310       0.814  -4.374   6.806  1.00  0.390          C  
ATOM   5052  C   PRO A 310       2.146  -4.885   7.366  1.00  0.320          C  
ATOM   5053  O   PRO A 310       2.283  -6.098   7.547  1.00  0.350          O  
ATOM   5054  CB  PRO A 310      -0.239  -4.136   7.897  1.00  0.580          C  
ATOM   5055  CG  PRO A 310      -1.067  -5.408   7.930  1.00  0.580          C  
ATOM   5056  CD  PRO A 310      -1.101  -5.895   6.492  1.00  0.580          C  
ATOM   5057  HA  PRO A 310       0.912  -3.480   6.188  1.00  0.470          H  
ATOM   5058 1HB  PRO A 310       0.270  -3.940   8.859  1.00  0.700          H  
ATOM   5059 2HB  PRO A 310      -0.829  -3.246   7.668  1.00  0.700          H  
ATOM   5060 1HG  PRO A 310      -0.599  -6.140   8.608  1.00  0.700          H  
ATOM   5061 2HG  PRO A 310      -2.074  -5.203   8.329  1.00  0.700          H  
ATOM   5062 1HD  PRO A 310      -1.181  -6.970   6.504  1.00  0.700          H  
ATOM   5063 2HD  PRO A 310      -1.936  -5.436   5.935  1.00  0.700          H  
ATOM   5064  N   PRO A 311       3.134  -4.011   7.636  1.00  0.300          N  
ATOM   5065  CA  PRO A 311       4.376  -4.318   8.310  1.00  0.280          C  
ATOM   5066  C   PRO A 311       4.057  -4.845   9.680  1.00  0.270          C  
ATOM   5067  O   PRO A 311       3.073  -4.413  10.276  1.00  0.280          O  
ATOM   5068  CB  PRO A 311       5.075  -2.961   8.408  1.00  0.420          C  
ATOM   5069  CG  PRO A 311       4.471  -2.152   7.313  1.00  0.420          C  
ATOM   5070  CD  PRO A 311       3.033  -2.622   7.218  1.00  0.420          C  
ATOM   5071  HA  PRO A 311       4.956  -5.047   7.720  1.00  0.340          H  
ATOM   5072 1HB  PRO A 311       4.904  -2.527   9.405  1.00  0.500          H  
ATOM   5073 2HB  PRO A 311       6.161  -3.085   8.299  1.00  0.500          H  
ATOM   5074 1HG  PRO A 311       4.565  -1.077   7.535  1.00  0.500          H  
ATOM   5075 2HG  PRO A 311       5.024  -2.326   6.377  1.00  0.500          H  
ATOM   5076 1HD  PRO A 311       2.389  -2.095   7.910  1.00  0.500          H  
ATOM   5077 2HD  PRO A 311       2.740  -2.513   6.171  1.00  0.500          H  
ATOM   5078  N   ASP A 312       4.908  -5.712  10.197  1.00  0.260          N  
ATOM   5079  CA  ASP A 312       4.753  -6.263  11.535  1.00  0.260          C  
ATOM   5080  C   ASP A 312       5.190  -5.241  12.588  1.00  0.260          C  
ATOM   5081  O   ASP A 312       6.378  -4.921  12.633  1.00  0.260          O  
ATOM   5082  CB  ASP A 312       5.597  -7.532  11.704  1.00  0.360          C  
ATOM   5083  CG  ASP A 312       5.395  -8.194  13.078  1.00  0.360          C  
ATOM   5084  OD1 ASP A 312       4.715  -7.590  13.903  1.00  0.360          O  
ATOM   5085  OD2 ASP A 312       5.913  -9.263  13.299  1.00  0.360          O  
ATOM   5086  H   ASP A 312       5.674  -6.033   9.621  1.00  0.310          H  
ATOM   5087  HA  ASP A 312       3.718  -6.553  11.662  1.00  0.310          H  
ATOM   5088 1HB  ASP A 312       5.329  -8.252  10.927  1.00  0.440          H  
ATOM   5089 2HB  ASP A 312       6.653  -7.293  11.578  1.00  0.440          H  
ATOM   5090  N   PRO A 313       4.299  -4.713  13.463  1.00  0.270          N  
ATOM   5091  CA  PRO A 313       4.595  -3.699  14.466  1.00  0.280          C  
ATOM   5092  C   PRO A 313       5.716  -4.138  15.408  1.00  0.260          C  
ATOM   5093  O   PRO A 313       6.341  -3.302  16.057  1.00  0.260          O  
ATOM   5094  CB  PRO A 313       3.273  -3.560  15.222  1.00  0.420          C  
ATOM   5095  CG  PRO A 313       2.219  -4.000  14.247  1.00  0.420          C  
ATOM   5096  CD  PRO A 313       2.866  -5.115  13.448  1.00  0.420          C  
ATOM   5097  HA  PRO A 313       4.860  -2.759  13.959  1.00  0.340          H  
ATOM   5098 1HB  PRO A 313       3.295  -4.159  16.146  1.00  0.500          H  
ATOM   5099 2HB  PRO A 313       3.147  -2.520  15.510  1.00  0.500          H  
ATOM   5100 1HG  PRO A 313       1.317  -4.327  14.781  1.00  0.500          H  
ATOM   5101 2HG  PRO A 313       1.922  -3.148  13.612  1.00  0.500          H  
ATOM   5102 1HD  PRO A 313       2.730  -6.098  13.933  1.00  0.500          H  
ATOM   5103 2HD  PRO A 313       2.427  -5.075  12.454  1.00  0.500          H  
ATOM   5104  N   ALA A 314       5.974  -5.454  15.495  1.00  0.250          N  
ATOM   5105  CA  ALA A 314       7.041  -6.011  16.325  1.00  0.230          C  
ATOM   5106  C   ALA A 314       8.372  -5.332  16.009  1.00  0.210          C  
ATOM   5107  O   ALA A 314       9.255  -5.211  16.858  1.00  0.210          O  
ATOM   5108  CB  ALA A 314       7.178  -7.499  16.093  1.00  0.330          C  
ATOM   5109  H   ALA A 314       5.419  -6.127  14.943  1.00  0.300          H  
ATOM   5110  HA  ALA A 314       6.795  -5.826  17.370  1.00  0.280          H  
ATOM   5111 1HB  ALA A 314       7.965  -7.897  16.730  1.00  0.400          H  
ATOM   5112 2HB  ALA A 314       6.234  -7.992  16.324  1.00  0.400          H  
ATOM   5113 3HB  ALA A 314       7.430  -7.679  15.050  1.00  0.400          H  
ATOM   5114  N   LEU A 315       8.532  -4.926  14.755  1.00  0.190          N  
ATOM   5115  CA  LEU A 315       9.747  -4.321  14.252  1.00  0.180          C  
ATOM   5116  C   LEU A 315      10.095  -3.032  14.979  1.00  0.180          C  
ATOM   5117  O   LEU A 315      11.271  -2.669  15.062  1.00  0.170          O  
ATOM   5118  CB  LEU A 315       9.563  -4.021  12.761  1.00  0.260          C  
ATOM   5119  CG  LEU A 315       9.463  -5.225  11.803  1.00  0.260          C  
ATOM   5120  CD1 LEU A 315       9.057  -4.710  10.427  1.00  0.260          C  
ATOM   5121  CD2 LEU A 315      10.807  -5.955  11.723  1.00  0.260          C  
ATOM   5122  H   LEU A 315       7.744  -5.018  14.104  1.00  0.230          H  
ATOM   5123  HA  LEU A 315      10.565  -5.018  14.405  1.00  0.220          H  
ATOM   5124 1HB  LEU A 315       8.640  -3.445  12.652  1.00  0.310          H  
ATOM   5125 2HB  LEU A 315      10.374  -3.407  12.427  1.00  0.310          H  
ATOM   5126  HG  LEU A 315       8.697  -5.915  12.155  1.00  0.310          H  
ATOM   5127 1HD1 LEU A 315       8.970  -5.547   9.738  1.00  0.310          H  
ATOM   5128 2HD1 LEU A 315       8.090  -4.202  10.506  1.00  0.310          H  
ATOM   5129 3HD1 LEU A 315       9.806  -4.012  10.060  1.00  0.310          H  
ATOM   5130 1HD2 LEU A 315      10.717  -6.793  11.032  1.00  0.310          H  
ATOM   5131 2HD2 LEU A 315      11.574  -5.269  11.363  1.00  0.310          H  
ATOM   5132 3HD2 LEU A 315      11.094  -6.333  12.697  1.00  0.310          H  
ATOM   5133  N   ASP A 316       9.089  -2.360  15.524  1.00  0.200          N  
ATOM   5134  CA  ASP A 316       9.256  -1.100  16.215  1.00  0.200          C  
ATOM   5135  C   ASP A 316       9.250  -1.264  17.734  1.00  0.180          C  
ATOM   5136  O   ASP A 316       9.047  -0.300  18.473  1.00  0.180          O  
ATOM   5137  CB  ASP A 316       8.196  -0.116  15.729  1.00  0.280          C  
ATOM   5138  CG  ASP A 316       8.484   0.355  14.276  1.00  0.280          C  
ATOM   5139  OD1 ASP A 316       9.604   0.751  14.035  1.00  0.280          O  
ATOM   5140  OD2 ASP A 316       7.619   0.311  13.418  1.00  0.280          O  
ATOM   5141  H   ASP A 316       8.141  -2.744  15.480  1.00  0.240          H  
ATOM   5142  HA  ASP A 316      10.223  -0.690  15.934  1.00  0.240          H  
ATOM   5143 1HB  ASP A 316       7.216  -0.603  15.757  1.00  0.340          H  
ATOM   5144 2HB  ASP A 316       8.158   0.741  16.395  1.00  0.340          H  
ATOM   5145  N   GLU A 317       9.460  -2.493  18.207  1.00  0.180          N  
ATOM   5146  CA  GLU A 317       9.511  -2.778  19.632  1.00  0.180          C  
ATOM   5147  C   GLU A 317      10.565  -1.948  20.355  1.00  0.160          C  
ATOM   5148  O   GLU A 317      11.695  -1.759  19.873  1.00  0.150          O  
ATOM   5149  CB  GLU A 317       9.769  -4.270  19.876  1.00  0.250          C  
ATOM   5150  CG  GLU A 317       9.779  -4.693  21.351  1.00  0.250          C  
ATOM   5151  CD  GLU A 317       9.951  -6.174  21.531  1.00  0.250          C  
ATOM   5152  OE1 GLU A 317      10.067  -6.865  20.552  1.00  0.250          O  
ATOM   5153  OE2 GLU A 317       9.963  -6.618  22.653  1.00  0.250          O  
ATOM   5154  H   GLU A 317       9.573  -3.288  17.566  1.00  0.220          H  
ATOM   5155  HA  GLU A 317       8.538  -2.531  20.059  1.00  0.220          H  
ATOM   5156 1HB  GLU A 317       8.993  -4.851  19.378  1.00  0.300          H  
ATOM   5157 2HB  GLU A 317      10.724  -4.551  19.430  1.00  0.300          H  
ATOM   5158 1HG  GLU A 317      10.601  -4.193  21.866  1.00  0.300          H  
ATOM   5159 2HG  GLU A 317       8.848  -4.378  21.820  1.00  0.300          H  
ATOM   5160  N   VAL A 318      10.159  -1.417  21.509  1.00  0.170          N  
ATOM   5161  CA  VAL A 318      10.988  -0.597  22.382  1.00  0.170          C  
ATOM   5162  C   VAL A 318      11.475  -1.396  23.595  1.00  0.140          C  
ATOM   5163  O   VAL A 318      10.679  -2.006  24.306  1.00  0.130          O  
ATOM   5164  CB  VAL A 318      10.182   0.655  22.820  1.00  0.240          C  
ATOM   5165  CG1 VAL A 318      10.960   1.500  23.809  1.00  0.240          C  
ATOM   5166  CG2 VAL A 318       9.875   1.507  21.569  1.00  0.240          C  
ATOM   5167  H   VAL A 318       9.215  -1.624  21.806  1.00  0.200          H  
ATOM   5168  HA  VAL A 318      11.860  -0.264  21.818  1.00  0.200          H  
ATOM   5169  HB  VAL A 318       9.257   0.339  23.299  1.00  0.290          H  
ATOM   5170 1HG1 VAL A 318      10.372   2.370  24.092  1.00  0.290          H  
ATOM   5171 2HG1 VAL A 318      11.186   0.923  24.712  1.00  0.290          H  
ATOM   5172 3HG1 VAL A 318      11.889   1.826  23.353  1.00  0.290          H  
ATOM   5173 1HG2 VAL A 318       9.307   2.387  21.855  1.00  0.290          H  
ATOM   5174 2HG2 VAL A 318      10.807   1.820  21.115  1.00  0.290          H  
ATOM   5175 3HG2 VAL A 318       9.300   0.924  20.849  1.00  0.290          H  
ATOM   5176  N   ARG A 319      12.791  -1.390  23.806  1.00  0.200          N  
ATOM   5177  CA  ARG A 319      13.438  -2.109  24.902  1.00  0.290          C  
ATOM   5178  C   ARG A 319      12.999  -1.621  26.272  1.00  0.420          C  
ATOM   5179  O   ARG A 319      12.784  -0.432  26.469  1.00  0.750          O  
ATOM   5180  CB  ARG A 319      14.943  -1.947  24.842  1.00  0.370          C  
ATOM   5181  CG  ARG A 319      15.638  -2.587  23.668  1.00  0.370          C  
ATOM   5182  CD  ARG A 319      17.095  -2.323  23.727  1.00  0.370          C  
ATOM   5183  NE  ARG A 319      17.681  -2.910  24.927  1.00  0.370          N  
ATOM   5184  CZ  ARG A 319      18.111  -4.187  25.057  1.00  0.370          C  
ATOM   5185  NH1 ARG A 319      18.030  -5.040  24.052  1.00  0.370          N  
ATOM   5186  NH2 ARG A 319      18.608  -4.590  26.213  1.00  0.370          N  
ATOM   5187  H   ARG A 319      13.359  -0.857  23.165  1.00  0.240          H  
ATOM   5188  HA  ARG A 319      13.186  -3.166  24.812  1.00  0.350          H  
ATOM   5189 1HB  ARG A 319      15.186  -0.884  24.825  1.00  0.440          H  
ATOM   5190 2HB  ARG A 319      15.371  -2.358  25.756  1.00  0.440          H  
ATOM   5191 1HG  ARG A 319      15.469  -3.661  23.688  1.00  0.440          H  
ATOM   5192 2HG  ARG A 319      15.249  -2.175  22.737  1.00  0.440          H  
ATOM   5193 1HD  ARG A 319      17.600  -2.717  22.849  1.00  0.440          H  
ATOM   5194 2HD  ARG A 319      17.246  -1.251  23.778  1.00  0.440          H  
ATOM   5195  HE  ARG A 319      17.774  -2.304  25.736  1.00  0.440          H  
ATOM   5196 1HH1 ARG A 319      17.649  -4.754  23.166  1.00  0.440          H  
ATOM   5197 2HH1 ARG A 319      18.353  -5.998  24.179  1.00  0.440          H  
ATOM   5198 1HH2 ARG A 319      18.670  -3.948  26.991  1.00  0.440          H  
ATOM   5199 2HH2 ARG A 319      18.938  -5.569  26.322  1.00  0.440          H  
ATOM   5200  N   LYS A 320      12.912  -2.533  27.238  1.00  0.330          N  
ATOM   5201  CA  LYS A 320      12.562  -2.157  28.603  1.00  0.560          C  
ATOM   5202  C   LYS A 320      13.479  -1.070  29.137  1.00  0.370          C  
ATOM   5203  O   LYS A 320      14.706  -1.211  29.133  1.00  0.610          O  
ATOM   5204  CB  LYS A 320      12.624  -3.370  29.531  1.00  0.690          C  
ATOM   5205  CG  LYS A 320      12.244  -3.078  30.990  1.00  0.690          C  
ATOM   5206  CD  LYS A 320      12.253  -4.346  31.823  1.00  0.690          C  
ATOM   5207  CE  LYS A 320      11.923  -4.062  33.282  1.00  0.690          C  
ATOM   5208  NZ  LYS A 320      11.909  -5.311  34.086  1.00  0.690          N  
ATOM   5209  H   LYS A 320      13.088  -3.502  27.016  1.00  0.400          H  
ATOM   5210  HA  LYS A 320      11.544  -1.765  28.600  1.00  0.670          H  
ATOM   5211 1HB  LYS A 320      11.955  -4.146  29.158  1.00  0.830          H  
ATOM   5212 2HB  LYS A 320      13.635  -3.777  29.526  1.00  0.830          H  
ATOM   5213 1HG  LYS A 320      12.961  -2.374  31.432  1.00  0.830          H  
ATOM   5214 2HG  LYS A 320      11.253  -2.629  31.029  1.00  0.830          H  
ATOM   5215 1HD  LYS A 320      11.522  -5.052  31.424  1.00  0.830          H  
ATOM   5216 2HD  LYS A 320      13.241  -4.803  31.769  1.00  0.830          H  
ATOM   5217 1HE  LYS A 320      12.677  -3.385  33.693  1.00  0.830          H  
ATOM   5218 2HE  LYS A 320      10.946  -3.584  33.349  1.00  0.830          H  
ATOM   5219 1HZ  LYS A 320      11.695  -5.093  35.047  1.00  0.830          H  
ATOM   5220 2HZ  LYS A 320      11.209  -5.942  33.721  1.00  0.830          H  
ATOM   5221 3HZ  LYS A 320      12.817  -5.745  34.026  1.00  0.830          H  
ATOM   5222  N   GLU A 321      12.877  -0.022  29.690  1.00  0.670          N  
ATOM   5223  CA  GLU A 321      13.604   1.129  30.217  1.00  1.060          C  
ATOM   5224  C   GLU A 321      14.200   0.937  31.602  1.00  1.280          C  
ATOM   5225  O   GLU A 321      13.848   1.663  32.536  1.00  1.920          O  
ATOM   5226  CB  GLU A 321      12.673   2.351  30.273  1.00  1.330          C  
ATOM   5227  CG  GLU A 321      12.254   2.931  28.931  1.00  1.330          C  
ATOM   5228  CD  GLU A 321      13.367   3.643  28.246  1.00  1.330          C  
ATOM   5229  OE1 GLU A 321      14.343   3.904  28.894  1.00  1.330          O  
ATOM   5230  OE2 GLU A 321      13.242   3.995  27.104  1.00  1.330          O  
ATOM   5231  H   GLU A 321      11.870   0.002  29.692  1.00  0.800          H  
ATOM   5232  HA  GLU A 321      14.424   1.347  29.531  1.00  1.270          H  
ATOM   5233 1HB  GLU A 321      11.764   2.083  30.810  1.00  1.590          H  
ATOM   5234 2HB  GLU A 321      13.156   3.150  30.836  1.00  1.590          H  
ATOM   5235 1HG  GLU A 321      11.885   2.132  28.283  1.00  1.590          H  
ATOM   5236 2HG  GLU A 321      11.451   3.630  29.105  1.00  1.590          H  
ATOM   5237  N   GLU A 322      15.155   0.018  31.688  1.00  1.500          N  
ATOM   5238  CA  GLU A 322      15.863  -0.297  32.925  1.00  1.860          C  
ATOM   5239  C   GLU A 322      14.952  -0.638  34.108  1.00  1.800          C  
ATOM   5240  O   GLU A 322      13.730  -0.753  33.993  1.00  2.230          O  
ATOM   5241  CB  GLU A 322      16.781   0.877  33.310  1.00  2.460          C  
ATOM   5242  CG  GLU A 322      17.945   1.132  32.364  1.00  2.460          C  
ATOM   5243  CD  GLU A 322      18.758   2.325  32.789  1.00  2.460          C  
ATOM   5244  OE1 GLU A 322      18.167   3.348  33.040  1.00  2.460          O  
ATOM   5245  OE2 GLU A 322      19.951   2.213  32.898  1.00  2.460          O  
ATOM   5246  H   GLU A 322      15.348  -0.497  30.823  1.00  1.800          H  
ATOM   5247  HA  GLU A 322      16.489  -1.168  32.733  1.00  2.230          H  
ATOM   5248 1HB  GLU A 322      16.202   1.795  33.380  1.00  2.950          H  
ATOM   5249 2HB  GLU A 322      17.210   0.707  34.287  1.00  2.950          H  
ATOM   5250 1HG  GLU A 322      18.586   0.252  32.338  1.00  2.950          H  
ATOM   5251 2HG  GLU A 322      17.553   1.298  31.360  1.00  2.950          H  
ATOM   5252  N   TRP A 323      15.590  -0.876  35.244  1.00  2.280          N  
ATOM   5253  CA  TRP A 323      14.917  -1.205  36.486  1.00  2.870          C  
ATOM   5254  C   TRP A 323      14.312   0.062  37.117  1.00  2.510          C  
ATOM   5255  O   TRP A 323      14.958   1.111  37.125  1.00  2.650          O  
ATOM   5256  CB  TRP A 323      15.928  -1.819  37.457  1.00  3.780          C  
ATOM   5257  CG  TRP A 323      16.424  -3.144  37.023  1.00  3.780          C  
ATOM   5258  CD1 TRP A 323      17.609  -3.385  36.399  1.00  3.780          C  
ATOM   5259  CD2 TRP A 323      15.782  -4.432  37.175  1.00  3.780          C  
ATOM   5260  NE1 TRP A 323      17.747  -4.721  36.147  1.00  3.780          N  
ATOM   5261  CE2 TRP A 323      16.641  -5.379  36.617  1.00  3.780          C  
ATOM   5262  CE3 TRP A 323      14.569  -4.855  37.734  1.00  3.780          C  
ATOM   5263  CZ2 TRP A 323      16.331  -6.726  36.597  1.00  3.780          C  
ATOM   5264  CZ3 TRP A 323      14.260  -6.205  37.714  1.00  3.780          C  
ATOM   5265  CH2 TRP A 323      15.118  -7.117  37.160  1.00  3.780          C  
ATOM   5266  H   TRP A 323      16.597  -0.805  35.236  1.00  2.740          H  
ATOM   5267  HA  TRP A 323      14.142  -1.929  36.250  1.00  3.440          H  
ATOM   5268 1HB  TRP A 323      16.786  -1.162  37.558  1.00  4.540          H  
ATOM   5269 2HB  TRP A 323      15.490  -1.925  38.444  1.00  4.540          H  
ATOM   5270  HD1 TRP A 323      18.343  -2.626  36.136  1.00  4.540          H  
ATOM   5271  HE1 TRP A 323      18.537  -5.157  35.693  1.00  4.540          H  
ATOM   5272  HE3 TRP A 323      13.886  -4.153  38.178  1.00  4.540          H  
ATOM   5273  HZ2 TRP A 323      17.002  -7.468  36.162  1.00  4.540          H  
ATOM   5274  HZ3 TRP A 323      13.317  -6.525  38.154  1.00  4.540          H  
ATOM   5275  HH2 TRP A 323      14.845  -8.172  37.163  1.00  4.540          H  
ATOM   5276  N   PRO A 324      13.142  -0.014  37.775  1.00  2.530          N  
ATOM   5277  CA  PRO A 324      12.477   1.104  38.430  1.00  2.520          C  
ATOM   5278  C   PRO A 324      13.331   1.732  39.527  1.00  2.540          C  
ATOM   5279  O   PRO A 324      13.135   2.896  39.873  1.00  2.700          O  
ATOM   5280  CB  PRO A 324      11.202   0.460  38.994  1.00  3.780          C  
ATOM   5281  CG  PRO A 324      11.515  -1.019  39.093  1.00  3.780          C  
ATOM   5282  CD  PRO A 324      12.441  -1.300  37.925  1.00  3.780          C  
ATOM   5283  HA  PRO A 324      12.224   1.857  37.668  1.00  3.020          H  
ATOM   5284 1HB  PRO A 324      10.967   0.906  39.974  1.00  4.540          H  
ATOM   5285 2HB  PRO A 324      10.349   0.675  38.334  1.00  4.540          H  
ATOM   5286 1HG  PRO A 324      11.971  -1.247  40.070  1.00  4.540          H  
ATOM   5287 2HG  PRO A 324      10.581  -1.603  39.040  1.00  4.540          H  
ATOM   5288 1HD  PRO A 324      13.114  -2.093  38.223  1.00  4.540          H  
ATOM   5289 2HD  PRO A 324      11.873  -1.544  37.011  1.00  4.540          H  
ATOM   5290  N   LEU A 325      14.298   0.975  40.060  1.00  3.020          N  
ATOM   5291  CA  LEU A 325      15.147   1.533  41.084  1.00  3.530          C  
ATOM   5292  C   LEU A 325      16.600   1.458  40.628  1.00  3.580          C  
ATOM   5293  O   LEU A 325      17.509   1.260  41.435  1.00  3.780          O  
ATOM   5294  CB  LEU A 325      14.974   0.727  42.378  1.00  4.740          C  
ATOM   5295  CG  LEU A 325      13.533   0.674  42.977  1.00  4.740          C  
ATOM   5296  CD1 LEU A 325      13.512  -0.339  44.105  1.00  4.740          C  
ATOM   5297  CD2 LEU A 325      13.108   2.044  43.481  1.00  4.740          C  
ATOM   5298  H   LEU A 325      14.443   0.022  39.770  1.00  3.620          H  
ATOM   5299  HA  LEU A 325      14.896   2.578  41.243  1.00  4.240          H  
ATOM   5300 1HB  LEU A 325      15.290  -0.295  42.185  1.00  5.690          H  
ATOM   5301 2HB  LEU A 325      15.632   1.150  43.138  1.00  5.690          H  
ATOM   5302  HG  LEU A 325      12.834   0.343  42.211  1.00  5.690          H  
ATOM   5303 1HD1 LEU A 325      12.506  -0.399  44.521  1.00  5.690          H  
ATOM   5304 2HD1 LEU A 325      13.804  -1.318  43.724  1.00  5.690          H  
ATOM   5305 3HD1 LEU A 325      14.208  -0.031  44.884  1.00  5.690          H  
ATOM   5306 1HD2 LEU A 325      12.103   1.980  43.895  1.00  5.690          H  
ATOM   5307 2HD2 LEU A 325      13.798   2.380  44.255  1.00  5.690          H  
ATOM   5308 3HD2 LEU A 325      13.108   2.761  42.661  1.00  5.690          H  
ATOM   5309  N   VAL A 326      16.816   1.766  39.345  1.00  3.970          N  
ATOM   5310  CA  VAL A 326      18.141   1.829  38.737  1.00  4.720          C  
ATOM   5311  C   VAL A 326      18.952   3.043  39.186  1.00  4.830          C  
ATOM   5312  O   VAL A 326      20.181   2.993  39.198  1.00  5.400          O  
ATOM   5313  CB  VAL A 326      18.039   1.797  37.184  1.00  6.310          C  
ATOM   5314  CG1 VAL A 326      17.498   3.126  36.606  1.00  6.310          C  
ATOM   5315  CG2 VAL A 326      19.403   1.481  36.586  1.00  6.310          C  
ATOM   5316  H   VAL A 326      16.004   1.865  38.727  1.00  4.760          H  
ATOM   5317  HA  VAL A 326      18.685   0.936  39.043  1.00  5.660          H  
ATOM   5318  HB  VAL A 326      17.351   1.028  36.906  1.00  7.570          H  
ATOM   5319 1HG1 VAL A 326      17.419   3.037  35.522  1.00  7.570          H  
ATOM   5320 2HG1 VAL A 326      16.512   3.329  37.019  1.00  7.570          H  
ATOM   5321 3HG1 VAL A 326      18.165   3.945  36.831  1.00  7.570          H  
ATOM   5322 1HG2 VAL A 326      19.320   1.426  35.505  1.00  7.570          H  
ATOM   5323 2HG2 VAL A 326      20.120   2.257  36.843  1.00  7.570          H  
ATOM   5324 3HG2 VAL A 326      19.753   0.526  36.971  1.00  7.570          H  
ATOM   5325  N   ASP A 327      18.281   4.160  39.479  1.00  4.420          N  
ATOM   5326  CA  ASP A 327      18.977   5.387  39.844  1.00  4.630          C  
ATOM   5327  C   ASP A 327      18.322   6.208  40.944  1.00  4.400          C  
ATOM   5328  O   ASP A 327      17.304   6.872  40.729  1.00  4.540          O  
ATOM   5329  CB  ASP A 327      19.132   6.261  38.598  1.00  6.400          C  
ATOM   5330  CG  ASP A 327      19.907   7.633  38.794  1.00  6.400          C  
ATOM   5331  OD1 ASP A 327      20.206   8.017  39.925  1.00  6.400          O  
ATOM   5332  OD2 ASP A 327      20.218   8.264  37.789  1.00  6.400          O  
ATOM   5333  H   ASP A 327      17.272   4.163  39.427  1.00  5.300          H  
ATOM   5334  HA  ASP A 327      19.971   5.109  40.196  1.00  5.560          H  
ATOM   5335 1HB  ASP A 327      19.667   5.674  37.864  1.00  7.680          H  
ATOM   5336 2HB  ASP A 327      18.144   6.472  38.186  1.00  7.680          H  
ATOM   5337  N   ASP A 328      18.915   6.138  42.133  1.00  4.390          N  
ATOM   5338  CA  ASP A 328      18.498   6.853  43.318  1.00  4.360          C  
ATOM   5339  C   ASP A 328      19.537   7.922  43.679  1.00  4.560          C  
ATOM   5340  O   ASP A 328      19.647   8.310  44.843  1.00  4.770          O  
ATOM   5341  CB  ASP A 328      18.296   5.858  44.462  1.00  6.120          C  
ATOM   5342  CG  ASP A 328      19.564   5.059  44.722  1.00  6.120          C  
ATOM   5343  OD1 ASP A 328      20.428   5.108  43.853  1.00  6.120          O  
ATOM   5344  OD2 ASP A 328      19.663   4.394  45.727  1.00  6.120          O  
ATOM   5345  H   ASP A 328      19.739   5.539  42.254  1.00  5.270          H  
ATOM   5346  HA  ASP A 328      17.551   7.352  43.114  1.00  5.230          H  
ATOM   5347 1HB  ASP A 328      18.016   6.391  45.371  1.00  7.340          H  
ATOM   5348 2HB  ASP A 328      17.486   5.171  44.214  1.00  7.340          H  
ATOM   5349  N   CYS A 329      20.321   8.371  42.683  1.00  4.800          N  
ATOM   5350  CA  CYS A 329      21.379   9.358  42.902  1.00  5.250          C  
ATOM   5351  C   CYS A 329      21.175  10.687  42.168  1.00  5.860          C  
ATOM   5352  O   CYS A 329      21.603  11.732  42.662  1.00  5.810          O  
ATOM   5353  CB  CYS A 329      22.715   8.755  42.515  1.00  7.170          C  
ATOM   5354  SG  CYS A 329      23.089   7.293  43.483  1.00  7.170          S  
ATOM   5355  H   CYS A 329      20.176   8.021  41.727  1.00  5.760          H  
ATOM   5356  HA  CYS A 329      21.416   9.571  43.968  1.00  6.300          H  
ATOM   5357 1HB  CYS A 329      22.685   8.469  41.460  1.00  8.600          H  
ATOM   5358 2HB  CYS A 329      23.513   9.480  42.649  1.00  8.600          H  
ATOM   5359  HG  CYS A 329      21.821   6.817  43.448  1.00  8.600          H  
ATOM   5360  N   THR A 330      20.597  10.675  40.974  1.00  6.650          N  
ATOM   5361  CA  THR A 330      20.401  11.949  40.276  1.00  7.410          C  
ATOM   5362  C   THR A 330      19.542  12.858  41.166  1.00  7.620          C  
ATOM   5363  O   THR A 330      18.543  12.407  41.733  1.00  7.960          O  
ATOM   5364  CB  THR A 330      19.781  11.761  38.863  1.00 10.070          C  
ATOM   5365  OG1 THR A 330      20.672  10.974  38.038  1.00 10.070          O  
ATOM   5366  CG2 THR A 330      19.565  13.110  38.186  1.00 10.070          C  
ATOM   5367  H   THR A 330      20.310   9.784  40.547  1.00  7.980          H  
ATOM   5368  HA  THR A 330      21.372  12.427  40.140  1.00  8.890          H  
ATOM   5369  HB  THR A 330      18.826  11.240  38.947  1.00 12.080          H  
ATOM   5370  HG1 THR A 330      20.498  10.007  38.124  1.00 12.080          H  
ATOM   5371 1HG2 THR A 330      19.147  12.919  37.211  1.00 12.080          H  
ATOM   5372 2HG2 THR A 330      18.879  13.727  38.761  1.00 12.080          H  
ATOM   5373 3HG2 THR A 330      20.519  13.629  38.083  1.00 12.080          H  
ATOM   5374  N   GLY A 331      19.953  14.130  41.346  1.00  7.650          N  
ATOM   5375  CA  GLY A 331      19.229  15.068  42.206  1.00  7.770          C  
ATOM   5376  C   GLY A 331      19.624  14.997  43.697  1.00  7.880          C  
ATOM   5377  O   GLY A 331      19.097  15.759  44.517  1.00  7.670          O  
ATOM   5378  H   GLY A 331      20.765  14.531  40.849  1.00  9.180          H  
ATOM   5379 1HA  GLY A 331      19.413  16.079  41.837  1.00  9.320          H  
ATOM   5380 2HA  GLY A 331      18.161  14.887  42.108  1.00  9.320          H  
ATOM   5381  N   VAL A 332      20.526  14.081  44.052  1.00  8.460          N  
ATOM   5382  CA  VAL A 332      20.973  13.901  45.428  1.00  8.670          C  
ATOM   5383  C   VAL A 332      22.269  14.676  45.652  1.00  8.860          C  
ATOM   5384  O   VAL A 332      23.228  14.544  44.897  1.00  9.330          O  
ATOM   5385  CB  VAL A 332      21.129  12.396  45.741  1.00 12.050          C  
ATOM   5386  CG1 VAL A 332      21.652  12.163  47.151  1.00 12.050          C  
ATOM   5387  CG2 VAL A 332      19.762  11.725  45.549  1.00 12.050          C  
ATOM   5388  H   VAL A 332      20.912  13.461  43.334  1.00 10.150          H  
ATOM   5389  HA  VAL A 332      20.211  14.304  46.095  1.00 10.400          H  
ATOM   5390  HB  VAL A 332      21.849  11.961  45.061  1.00 14.460          H  
ATOM   5391 1HG1 VAL A 332      21.744  11.090  47.322  1.00 14.460          H  
ATOM   5392 2HG1 VAL A 332      22.616  12.612  47.256  1.00 14.460          H  
ATOM   5393 3HG1 VAL A 332      20.960  12.588  47.878  1.00 14.460          H  
ATOM   5394 1HG2 VAL A 332      19.849  10.660  45.744  1.00 14.460          H  
ATOM   5395 2HG2 VAL A 332      19.041  12.162  46.236  1.00 14.460          H  
ATOM   5396 3HG2 VAL A 332      19.418  11.874  44.523  1.00 14.460          H  
ATOM   5397  N   THR A 333      22.305  15.480  46.712  1.00  8.740          N  
ATOM   5398  CA  THR A 333      23.445  16.350  46.993  1.00  9.320          C  
ATOM   5399  C   THR A 333      24.578  15.701  47.785  1.00  9.820          C  
ATOM   5400  O   THR A 333      25.619  16.321  48.006  1.00  9.960          O  
ATOM   5401  CB  THR A 333      22.964  17.594  47.748  1.00 12.820          C  
ATOM   5402  OG1 THR A 333      22.383  17.194  49.001  1.00 12.820          O  
ATOM   5403  CG2 THR A 333      21.909  18.318  46.904  1.00 12.820          C  
ATOM   5404  H   THR A 333      21.499  15.536  47.323  1.00 10.490          H  
ATOM   5405  HA  THR A 333      23.859  16.672  46.038  1.00 11.180          H  
ATOM   5406  HB  THR A 333      23.804  18.262  47.938  1.00 15.380          H  
ATOM   5407  HG1 THR A 333      23.090  16.985  49.633  1.00 15.380          H  
ATOM   5408 1HG2 THR A 333      21.562  19.201  47.438  1.00 15.380          H  
ATOM   5409 2HG2 THR A 333      22.352  18.616  45.955  1.00 15.380          H  
ATOM   5410 3HG2 THR A 333      21.064  17.658  46.714  1.00 15.380          H  
ATOM   5411  N   GLY A 334      24.385  14.467  48.213  1.00 10.220          N  
ATOM   5412  CA  GLY A 334      25.398  13.757  48.979  1.00 10.810          C  
ATOM   5413  C   GLY A 334      25.003  13.547  50.429  1.00 11.130          C  
ATOM   5414  O   GLY A 334      23.849  13.742  50.810  1.00 11.530          O  
ATOM   5415  H   GLY A 334      23.509  14.026  47.991  1.00 12.260          H  
ATOM   5416 1HA  GLY A 334      25.583  12.789  48.512  1.00 12.970          H  
ATOM   5417 2HA  GLY A 334      26.336  14.307  48.937  1.00 12.970          H  
ATOM   5418  N   TYR A 335      25.963  13.068  51.217  1.00 11.100          N  
ATOM   5419  CA  TYR A 335      25.748  12.715  52.617  1.00 11.500          C  
ATOM   5420  C   TYR A 335      25.316  13.922  53.443  1.00 11.170          C  
ATOM   5421  O   TYR A 335      25.895  15.007  53.324  1.00 11.240          O  
ATOM   5422  CB  TYR A 335      27.020  12.089  53.192  1.00 15.940          C  
ATOM   5423  CG  TYR A 335      26.893  11.594  54.619  1.00 15.940          C  
ATOM   5424  CD1 TYR A 335      26.253  10.391  54.877  1.00 15.940          C  
ATOM   5425  CD2 TYR A 335      27.420  12.325  55.662  1.00 15.940          C  
ATOM   5426  CE1 TYR A 335      26.143   9.926  56.170  1.00 15.940          C  
ATOM   5427  CE2 TYR A 335      27.308  11.859  56.958  1.00 15.940          C  
ATOM   5428  CZ  TYR A 335      26.673  10.665  57.213  1.00 15.940          C  
ATOM   5429  OH  TYR A 335      26.572  10.199  58.511  1.00 15.940          O  
ATOM   5430  H   TYR A 335      26.885  12.946  50.825  1.00 13.320          H  
ATOM   5431  HA  TYR A 335      24.942  11.982  52.671  1.00 13.800          H  
ATOM   5432 1HB  TYR A 335      27.321  11.247  52.569  1.00 19.130          H  
ATOM   5433 2HB  TYR A 335      27.825  12.821  53.161  1.00 19.130          H  
ATOM   5434  HD1 TYR A 335      25.836   9.809  54.056  1.00 19.130          H  
ATOM   5435  HD2 TYR A 335      27.920  13.273  55.466  1.00 19.130          H  
ATOM   5436  HE1 TYR A 335      25.642   8.981  56.369  1.00 19.130          H  
ATOM   5437  HE2 TYR A 335      27.722  12.443  57.778  1.00 19.130          H  
ATOM   5438  HH  TYR A 335      26.975  10.835  59.108  1.00 19.130          H  
ATOM   5439  N   HIS A 336      24.291  13.725  54.263  1.00 11.010          N  
ATOM   5440  CA  HIS A 336      23.753  14.737  55.144  1.00 11.040          C  
ATOM   5441  C   HIS A 336      24.606  14.999  56.373  1.00 11.180          C  
ATOM   5442  O   HIS A 336      25.318  14.125  56.855  1.00 11.550          O  
ATOM   5443  CB  HIS A 336      22.380  14.270  55.574  1.00 15.440          C  
ATOM   5444  CG  HIS A 336      22.494  12.939  56.193  1.00 15.440          C  
ATOM   5445  ND1 HIS A 336      22.648  11.791  55.427  1.00 15.440          N  
ATOM   5446  CD2 HIS A 336      22.526  12.540  57.482  1.00 15.440          C  
ATOM   5447  CE1 HIS A 336      22.757  10.747  56.230  1.00 15.440          C  
ATOM   5448  NE2 HIS A 336      22.686  11.173  57.478  1.00 15.440          N  
ATOM   5449  H   HIS A 336      23.837  12.808  54.307  1.00 13.210          H  
ATOM   5450  HA  HIS A 336      23.654  15.674  54.597  1.00 13.250          H  
ATOM   5451 1HB  HIS A 336      21.958  14.964  56.306  1.00 18.530          H  
ATOM   5452 2HB  HIS A 336      21.710  14.216  54.718  1.00 18.530          H  
ATOM   5453  HD2 HIS A 336      22.449  13.187  58.360  1.00 18.530          H  
ATOM   5454  HE1 HIS A 336      22.891   9.714  55.917  1.00 18.530          H  
ATOM   5455  HE2 HIS A 336      22.752  10.593  58.302  1.00 18.530          H  
ATOM   5456  N   GLU A 337      24.466  16.192  56.929  1.00 10.990          N  
ATOM   5457  CA  GLU A 337      25.147  16.541  58.165  1.00 11.210          C  
ATOM   5458  C   GLU A 337      24.398  15.978  59.363  1.00 11.080          C  
ATOM   5459  O   GLU A 337      23.177  15.813  59.330  1.00 11.200          O  
ATOM   5460  CB  GLU A 337      25.281  18.061  58.303  1.00 15.610          C  
ATOM   5461  CG  GLU A 337      26.177  18.718  57.249  1.00 15.610          C  
ATOM   5462  CD  GLU A 337      26.297  20.212  57.426  1.00 15.610          C  
ATOM   5463  OE1 GLU A 337      25.503  20.763  58.150  1.00 15.610          O  
ATOM   5464  OE2 GLU A 337      27.177  20.797  56.840  1.00 15.610          O  
ATOM   5465  H   GLU A 337      23.875  16.876  56.479  1.00 13.190          H  
ATOM   5466  HA  GLU A 337      26.146  16.102  58.150  1.00 13.450          H  
ATOM   5467 1HB  GLU A 337      24.293  18.521  58.245  1.00 18.730          H  
ATOM   5468 2HB  GLU A 337      25.695  18.301  59.286  1.00 18.730          H  
ATOM   5469 1HG  GLU A 337      27.171  18.275  57.314  1.00 18.730          H  
ATOM   5470 2HG  GLU A 337      25.781  18.502  56.258  1.00 18.730          H  
ATOM   5471  N   GLN A 338      25.118  15.792  60.467  1.00 11.000          N  
ATOM   5472  CA  GLN A 338      24.567  15.305  61.738  1.00 11.010          C  
ATOM   5473  C   GLN A 338      23.639  16.331  62.380  1.00 10.990          C  
ATOM   5474  O   GLN A 338      22.960  16.056  63.366  1.00 11.220          O  
ATOM   5475  CB  GLN A 338      25.704  14.974  62.719  1.00 15.410          C  
ATOM   5476  CG  GLN A 338      26.459  16.203  63.310  1.00 15.410          C  
ATOM   5477  CD  GLN A 338      27.563  16.732  62.415  1.00 15.410          C  
ATOM   5478  OE1 GLN A 338      27.474  16.656  61.179  1.00 15.410          O  
ATOM   5479  NE2 GLN A 338      28.608  17.272  63.024  1.00 15.410          N  
ATOM   5480  H   GLN A 338      26.122  15.970  60.417  1.00 13.200          H  
ATOM   5481  HA  GLN A 338      23.990  14.402  61.539  1.00 13.210          H  
ATOM   5482 1HB  GLN A 338      25.301  14.402  63.555  1.00 18.490          H  
ATOM   5483 2HB  GLN A 338      26.439  14.343  62.221  1.00 18.490          H  
ATOM   5484 1HG  GLN A 338      25.775  17.012  63.523  1.00 18.490          H  
ATOM   5485 2HG  GLN A 338      26.925  15.882  64.240  1.00 18.490          H  
ATOM   5486 1HE2 GLN A 338      29.368  17.640  62.485  1.00 18.490          H  
ATOM   5487 2HE2 GLN A 338      28.642  17.316  64.024  1.00 18.490          H  
ATOM   5488  N   LEU A 339      23.656  17.531  61.827  1.00 10.980          N  
ATOM   5489  CA  LEU A 339      22.892  18.657  62.299  1.00 11.100          C  
ATOM   5490  C   LEU A 339      21.484  18.713  61.692  1.00 10.680          C  
ATOM   5491  O   LEU A 339      20.696  19.582  62.066  1.00 11.130          O  
ATOM   5492  CB  LEU A 339      23.660  19.930  61.926  1.00 15.490          C  
ATOM   5493  CG  LEU A 339      25.104  20.060  62.513  1.00 15.490          C  
ATOM   5494  CD1 LEU A 339      25.745  21.308  61.941  1.00 15.490          C  
ATOM   5495  CD2 LEU A 339      25.076  20.106  64.040  1.00 15.490          C  
ATOM   5496  H   LEU A 339      24.250  17.650  61.022  1.00 13.180          H  
ATOM   5497  HA  LEU A 339      22.781  18.577  63.377  1.00 13.320          H  
ATOM   5498 1HB  LEU A 339      23.743  19.973  60.838  1.00 18.590          H  
ATOM   5499 2HB  LEU A 339      23.083  20.792  62.258  1.00 18.590          H  
ATOM   5500  HG  LEU A 339      25.700  19.208  62.194  1.00 18.590          H  
ATOM   5501 1HD1 LEU A 339      26.763  21.399  62.318  1.00 18.590          H  
ATOM   5502 2HD1 LEU A 339      25.771  21.236  60.845  1.00 18.590          H  
ATOM   5503 3HD1 LEU A 339      25.169  22.184  62.234  1.00 18.590          H  
ATOM   5504 1HD2 LEU A 339      26.096  20.199  64.414  1.00 18.590          H  
ATOM   5505 2HD2 LEU A 339      24.490  20.964  64.370  1.00 18.590          H  
ATOM   5506 3HD2 LEU A 339      24.640  19.196  64.439  1.00 18.590          H  
ATOM   5507  N   THR A 340      21.168  17.802  60.757  1.00 10.140          N  
ATOM   5508  CA  THR A 340      19.844  17.764  60.117  1.00  9.730          C  
ATOM   5509  C   THR A 340      19.181  16.409  60.387  1.00  9.140          C  
ATOM   5510  O   THR A 340      19.804  15.361  60.210  1.00  9.170          O  
ATOM   5511  CB  THR A 340      19.942  17.996  58.587  1.00 13.790          C  
ATOM   5512  OG1 THR A 340      20.534  19.278  58.328  1.00 13.790          O  
ATOM   5513  CG2 THR A 340      18.543  17.988  57.964  1.00 13.790          C  
ATOM   5514  H   THR A 340      21.861  17.103  60.472  1.00 12.170          H  
ATOM   5515  HA  THR A 340      19.212  18.540  60.549  1.00 11.680          H  
ATOM   5516  HB  THR A 340      20.556  17.215  58.135  1.00 16.540          H  
ATOM   5517  HG1 THR A 340      21.460  19.252  58.578  1.00 16.540          H  
ATOM   5518 1HG2 THR A 340      18.622  18.167  56.895  1.00 16.540          H  
ATOM   5519 2HG2 THR A 340      18.051  17.031  58.127  1.00 16.540          H  
ATOM   5520 3HG2 THR A 340      17.963  18.778  58.424  1.00 16.540          H  
ATOM   5521  N   ILE A 341      17.919  16.418  60.831  1.00  8.860          N  
ATOM   5522  CA  ILE A 341      17.220  15.165  61.122  1.00  8.530          C  
ATOM   5523  C   ILE A 341      15.914  15.035  60.357  1.00  8.000          C  
ATOM   5524  O   ILE A 341      15.023  15.850  60.525  1.00  8.020          O  
ATOM   5525  CB  ILE A 341      16.928  15.049  62.638  1.00 12.070          C  
ATOM   5526  CG1 ILE A 341      18.266  15.061  63.430  1.00 12.070          C  
ATOM   5527  CG2 ILE A 341      16.060  13.800  62.937  1.00 12.070          C  
ATOM   5528  CD1 ILE A 341      18.111  15.188  64.931  1.00 12.070          C  
ATOM   5529  H   ILE A 341      17.413  17.309  60.925  1.00 10.630          H  
ATOM   5530  HA  ILE A 341      17.861  14.336  60.830  1.00 10.240          H  
ATOM   5531  HB  ILE A 341      16.389  15.919  62.956  1.00 14.490          H  
ATOM   5532 1HG1 ILE A 341      18.817  14.149  63.206  1.00 14.490          H  
ATOM   5533 2HG1 ILE A 341      18.860  15.909  63.103  1.00 14.490          H  
ATOM   5534 1HG2 ILE A 341      15.836  13.742  63.996  1.00 14.490          H  
ATOM   5535 2HG2 ILE A 341      15.116  13.862  62.399  1.00 14.490          H  
ATOM   5536 3HG2 ILE A 341      16.593  12.901  62.632  1.00 14.490          H  
ATOM   5537 1HD1 ILE A 341      19.102  15.204  65.389  1.00 14.490          H  
ATOM   5538 2HD1 ILE A 341      17.587  16.119  65.165  1.00 14.490          H  
ATOM   5539 3HD1 ILE A 341      17.553  14.351  65.332  1.00 14.490          H  
ATOM   5540  N   HIS A 342      15.766  13.963  59.581  1.00  7.800          N  
ATOM   5541  CA  HIS A 342      14.511  13.767  58.869  1.00  7.380          C  
ATOM   5542  C   HIS A 342      13.462  13.198  59.823  1.00  7.460          C  
ATOM   5543  O   HIS A 342      12.375  13.741  59.975  1.00  7.580          O  
ATOM   5544  CB  HIS A 342      14.699  12.826  57.678  1.00 10.500          C  
ATOM   5545  CG  HIS A 342      13.473  12.668  56.837  1.00 10.500          C  
ATOM   5546  ND1 HIS A 342      12.453  11.775  57.136  1.00 10.500          N  
ATOM   5547  CD2 HIS A 342      13.106  13.295  55.699  1.00 10.500          C  
ATOM   5548  CE1 HIS A 342      11.521  11.869  56.208  1.00 10.500          C  
ATOM   5549  NE2 HIS A 342      11.894  12.785  55.326  1.00 10.500          N  
ATOM   5550  H   HIS A 342      16.534  13.317  59.472  1.00  9.360          H  
ATOM   5551  HA  HIS A 342      14.144  14.723  58.495  1.00  8.860          H  
ATOM   5552 1HB  HIS A 342      15.499  13.203  57.042  1.00 12.600          H  
ATOM   5553 2HB  HIS A 342      14.995  11.841  58.029  1.00 12.600          H  
ATOM   5554  HD1 HIS A 342      12.198  11.443  58.079  1.00 12.600          H  
ATOM   5555  HD2 HIS A 342      13.583  14.067  55.095  1.00 12.600          H  
ATOM   5556  HE1 HIS A 342      10.629  11.246  56.265  1.00 12.600          H  
ATOM   5557  N   GLY A 343      13.774  12.064  60.443  1.00  7.700          N  
ATOM   5558  CA  GLY A 343      12.849  11.455  61.391  1.00  8.110          C  
ATOM   5559  C   GLY A 343      11.442  11.355  60.814  1.00  7.810          C  
ATOM   5560  O   GLY A 343      11.241  10.947  59.663  1.00  7.570          O  
ATOM   5561  H   GLY A 343      14.672  11.638  60.278  1.00  9.240          H  
ATOM   5562 1HA  GLY A 343      13.206  10.463  61.664  1.00  9.730          H  
ATOM   5563 2HA  GLY A 343      12.824  12.049  62.307  1.00  9.730          H  
ATOM   5564  N   LYS A 344      10.470  11.738  61.650  1.00  8.050          N  
ATOM   5565  CA  LYS A 344       9.049  11.808  61.317  1.00  7.940          C  
ATOM   5566  C   LYS A 344       8.609  13.179  61.802  1.00  8.200          C  
ATOM   5567  O   LYS A 344       7.521  13.682  61.516  1.00  8.460          O  
ATOM   5568  CB  LYS A 344       8.257  10.693  62.001  1.00 11.160          C  
ATOM   5569  CG  LYS A 344       8.638   9.290  61.549  1.00 11.160          C  
ATOM   5570  CD  LYS A 344       7.791   8.230  62.243  1.00 11.160          C  
ATOM   5571  CE  LYS A 344       8.169   6.828  61.778  1.00 11.160          C  
ATOM   5572  NZ  LYS A 344       7.373   5.775  62.474  1.00 11.160          N  
ATOM   5573  H   LYS A 344      10.743  12.075  62.588  1.00  9.660          H  
ATOM   5574  HA  LYS A 344       8.916  11.757  60.236  1.00  9.530          H  
ATOM   5575 1HB  LYS A 344       8.408  10.757  63.080  1.00 13.390          H  
ATOM   5576 2HB  LYS A 344       7.195  10.836  61.809  1.00 13.390          H  
ATOM   5577 1HG  LYS A 344       8.507   9.213  60.469  1.00 13.390          H  
ATOM   5578 2HG  LYS A 344       9.687   9.112  61.779  1.00 13.390          H  
ATOM   5579 1HD  LYS A 344       7.935   8.298  63.322  1.00 13.390          H  
ATOM   5580 2HD  LYS A 344       6.739   8.405  62.023  1.00 13.390          H  
ATOM   5581 1HE  LYS A 344       7.996   6.750  60.706  1.00 13.390          H  
ATOM   5582 2HE  LYS A 344       9.227   6.660  61.979  1.00 13.390          H  
ATOM   5583 1HZ  LYS A 344       7.653   4.863  62.139  1.00 13.390          H  
ATOM   5584 2HZ  LYS A 344       7.534   5.830  63.470  1.00 13.390          H  
ATOM   5585 3HZ  LYS A 344       6.390   5.913  62.286  1.00 13.390          H  
ATOM   5586  N   ASP A 345       9.500  13.716  62.613  1.00  8.440          N  
ATOM   5587  CA  ASP A 345       9.450  14.928  63.386  1.00  8.630          C  
ATOM   5588  C   ASP A 345      10.592  15.898  63.066  1.00  8.250          C  
ATOM   5589  O   ASP A 345      11.160  16.507  63.974  1.00  8.830          O  
ATOM   5590  CB  ASP A 345       9.458  14.504  64.849  1.00 12.010          C  
ATOM   5591  CG  ASP A 345      10.671  13.578  65.150  1.00 12.010          C  
ATOM   5592  OD1 ASP A 345      11.207  12.968  64.187  1.00 12.010          O  
ATOM   5593  OD2 ASP A 345      11.032  13.445  66.294  1.00 12.010          O  
ATOM   5594  H   ASP A 345      10.357  13.189  62.741  1.00 10.130          H  
ATOM   5595  HA  ASP A 345       8.508  15.434  63.168  1.00 10.360          H  
ATOM   5596 1HB  ASP A 345       9.511  15.386  65.489  1.00 14.410          H  
ATOM   5597 2HB  ASP A 345       8.534  13.976  65.085  1.00 14.410          H  
ATOM   5598  N   HIS A 346      10.929  16.029  61.781  1.00  7.430          N  
ATOM   5599  CA  HIS A 346      12.027  16.890  61.350  1.00  7.150          C  
ATOM   5600  C   HIS A 346      11.717  18.314  61.831  1.00  6.740          C  
ATOM   5601  O   HIS A 346      10.538  18.621  62.033  1.00  6.610          O  
ATOM   5602  CB  HIS A 346      12.105  16.911  59.827  1.00 10.120          C  
ATOM   5603  CG  HIS A 346      11.089  17.793  59.171  1.00 10.120          C  
ATOM   5604  ND1 HIS A 346      11.247  19.173  59.102  1.00 10.120          N  
ATOM   5605  CD2 HIS A 346       9.920  17.512  58.548  1.00 10.120          C  
ATOM   5606  CE1 HIS A 346      10.209  19.695  58.463  1.00 10.120          C  
ATOM   5607  NE2 HIS A 346       9.391  18.709  58.116  1.00 10.120          N  
ATOM   5608  H   HIS A 346      10.435  15.499  61.076  1.00  8.920          H  
ATOM   5609  HA  HIS A 346      12.954  16.523  61.753  1.00  8.580          H  
ATOM   5610 1HB  HIS A 346      13.081  17.157  59.522  1.00 12.150          H  
ATOM   5611 2HB  HIS A 346      11.913  15.938  59.450  1.00 12.150          H  
ATOM   5612  HD2 HIS A 346       9.482  16.522  58.413  1.00 12.150          H  
ATOM   5613  HE1 HIS A 346      10.050  20.751  58.257  1.00 12.150          H  
ATOM   5614  HE2 HIS A 346       8.517  18.814  57.616  1.00 12.150          H  
ATOM   5615  N   GLU A 347      12.690  19.241  62.049  1.00  6.700          N  
ATOM   5616  CA  GLU A 347      14.172  19.278  61.928  1.00  6.810          C  
ATOM   5617  C   GLU A 347      14.851  19.116  60.542  1.00  6.200          C  
ATOM   5618  O   GLU A 347      16.039  18.783  60.480  1.00  6.350          O  
ATOM   5619  CB  GLU A 347      14.837  18.313  62.926  1.00  9.490          C  
ATOM   5620  CG  GLU A 347      14.453  18.518  64.395  1.00  9.490          C  
ATOM   5621  CD  GLU A 347      14.923  19.834  64.960  1.00  9.490          C  
ATOM   5622  OE1 GLU A 347      15.806  20.418  64.382  1.00  9.490          O  
ATOM   5623  OE2 GLU A 347      14.399  20.256  65.963  1.00  9.490          O  
ATOM   5624  H   GLU A 347      12.300  20.103  62.401  1.00  8.040          H  
ATOM   5625  HA  GLU A 347      14.464  20.271  62.271  1.00  8.170          H  
ATOM   5626 1HB  GLU A 347      14.650  17.305  62.673  1.00 11.390          H  
ATOM   5627 2HB  GLU A 347      15.918  18.445  62.871  1.00 11.390          H  
ATOM   5628 1HG  GLU A 347      13.368  18.454  64.489  1.00 11.390          H  
ATOM   5629 2HG  GLU A 347      14.884  17.704  64.976  1.00 11.390          H  
ATOM   5630  N   SER A 348      14.162  19.492  59.450  1.00  5.740          N  
ATOM   5631  CA  SER A 348      14.755  19.555  58.097  1.00  5.380          C  
ATOM   5632  C   SER A 348      14.669  21.006  57.644  1.00  4.670          C  
ATOM   5633  O   SER A 348      14.542  21.315  56.458  1.00  4.540          O  
ATOM   5634  CB  SER A 348      14.067  18.655  57.072  1.00  7.680          C  
ATOM   5635  OG  SER A 348      14.192  17.289  57.378  1.00  7.680          O  
ATOM   5636  H   SER A 348      13.160  19.696  59.529  1.00  6.890          H  
ATOM   5637  HA  SER A 348      15.799  19.275  58.151  1.00  6.460          H  
ATOM   5638 1HB  SER A 348      13.017  18.920  57.009  1.00  9.210          H  
ATOM   5639 2HB  SER A 348      14.500  18.842  56.093  1.00  9.210          H  
ATOM   5640  HG  SER A 348      13.714  16.825  56.689  1.00  9.210          H  
ATOM   5641  N   VAL A 349      14.700  21.878  58.640  1.00  4.620          N  
ATOM   5642  CA  VAL A 349      14.549  23.317  58.544  1.00  4.430          C  
ATOM   5643  C   VAL A 349      15.761  24.004  59.177  1.00  3.990          C  
ATOM   5644  O   VAL A 349      16.490  23.358  59.928  1.00  4.310          O  
ATOM   5645  CB  VAL A 349      13.230  23.699  59.284  1.00  6.280          C  
ATOM   5646  CG1 VAL A 349      12.068  23.059  58.605  1.00  6.280          C  
ATOM   5647  CG2 VAL A 349      13.309  23.249  60.736  1.00  6.280          C  
ATOM   5648  H   VAL A 349      14.872  21.479  59.550  1.00  5.540          H  
ATOM   5649  HA  VAL A 349      14.483  23.581  57.488  1.00  5.320          H  
ATOM   5650  HB  VAL A 349      13.073  24.727  59.267  1.00  7.530          H  
ATOM   5651 1HG1 VAL A 349      11.149  23.329  59.122  1.00  7.530          H  
ATOM   5652 2HG1 VAL A 349      12.021  23.401  57.572  1.00  7.530          H  
ATOM   5653 3HG1 VAL A 349      12.182  21.984  58.621  1.00  7.530          H  
ATOM   5654 1HG2 VAL A 349      12.384  23.523  61.242  1.00  7.530          H  
ATOM   5655 2HG2 VAL A 349      13.439  22.178  60.788  1.00  7.530          H  
ATOM   5656 3HG2 VAL A 349      14.146  23.740  61.233  1.00  7.530          H  
ATOM   5657  N   PHE A 350      15.999  25.300  58.905  1.00  3.690          N  
ATOM   5658  CA  PHE A 350      15.172  26.184  58.075  1.00  3.330          C  
ATOM   5659  C   PHE A 350      15.729  26.466  56.715  1.00  2.470          C  
ATOM   5660  O   PHE A 350      16.939  26.555  56.515  1.00  2.830          O  
ATOM   5661  CB  PHE A 350      14.925  27.496  58.810  1.00  4.810          C  
ATOM   5662  CG  PHE A 350      14.044  27.289  59.990  1.00  4.810          C  
ATOM   5663  CD1 PHE A 350      14.576  26.976  61.227  1.00  4.810          C  
ATOM   5664  CD2 PHE A 350      12.664  27.375  59.861  1.00  4.810          C  
ATOM   5665  CE1 PHE A 350      13.753  26.751  62.306  1.00  4.810          C  
ATOM   5666  CE2 PHE A 350      11.843  27.150  60.938  1.00  4.810          C  
ATOM   5667  CZ  PHE A 350      12.388  26.836  62.162  1.00  4.810          C  
ATOM   5668  H   PHE A 350      16.820  25.703  59.330  1.00  4.430          H  
ATOM   5669  HA  PHE A 350      14.214  25.744  57.881  1.00  4.000          H  
ATOM   5670 1HB  PHE A 350      15.871  27.924  59.145  1.00  5.770          H  
ATOM   5671 2HB  PHE A 350      14.453  28.218  58.136  1.00  5.770          H  
ATOM   5672  HD1 PHE A 350      15.657  26.900  61.343  1.00  5.770          H  
ATOM   5673  HD2 PHE A 350      12.228  27.618  58.890  1.00  5.770          H  
ATOM   5674  HE1 PHE A 350      14.184  26.502  63.276  1.00  5.770          H  
ATOM   5675  HE2 PHE A 350      10.761  27.216  60.824  1.00  5.770          H  
ATOM   5676  HZ  PHE A 350      11.737  26.656  63.017  1.00  5.770          H  
ATOM   5677  N   THR A 351      14.794  26.608  55.784  1.00  1.950          N  
ATOM   5678  CA  THR A 351      15.017  26.980  54.403  1.00  1.460          C  
ATOM   5679  C   THR A 351      14.066  28.121  54.153  1.00  1.230          C  
ATOM   5680  O   THR A 351      13.145  28.356  54.947  1.00  1.960          O  
ATOM   5681  CB  THR A 351      14.735  25.815  53.438  1.00  2.240          C  
ATOM   5682  OG1 THR A 351      13.340  25.471  53.500  1.00  2.240          O  
ATOM   5683  CG2 THR A 351      15.570  24.595  53.840  1.00  2.240          C  
ATOM   5684  H   THR A 351      13.828  26.472  56.050  1.00  2.340          H  
ATOM   5685  HA  THR A 351      16.033  27.333  54.255  1.00  1.750          H  
ATOM   5686  HB  THR A 351      14.990  26.120  52.419  1.00  2.690          H  
ATOM   5687  HG1 THR A 351      13.121  24.878  52.775  1.00  2.690          H  
ATOM   5688 1HG2 THR A 351      15.369  23.777  53.152  1.00  2.690          H  
ATOM   5689 2HG2 THR A 351      16.624  24.852  53.800  1.00  2.690          H  
ATOM   5690 3HG2 THR A 351      15.314  24.282  54.850  1.00  2.690          H  
ATOM   5691  N   VAL A 352      14.297  28.877  53.102  1.00  1.130          N  
ATOM   5692  CA  VAL A 352      13.428  30.014  52.874  1.00  1.180          C  
ATOM   5693  C   VAL A 352      12.950  30.175  51.463  1.00  0.900          C  
ATOM   5694  O   VAL A 352      13.597  29.697  50.523  1.00  1.590          O  
ATOM   5695  CB  VAL A 352      14.161  31.317  53.291  1.00  1.630          C  
ATOM   5696  CG1 VAL A 352      14.539  31.285  54.789  1.00  1.630          C  
ATOM   5697  CG2 VAL A 352      15.414  31.497  52.436  1.00  1.630          C  
ATOM   5698  H   VAL A 352      15.084  28.665  52.477  1.00  1.360          H  
ATOM   5699  HA  VAL A 352      12.547  29.901  53.505  1.00  1.420          H  
ATOM   5700  HB  VAL A 352      13.489  32.164  53.135  1.00  1.960          H  
ATOM   5701 1HG1 VAL A 352      15.029  32.219  55.060  1.00  1.960          H  
ATOM   5702 2HG1 VAL A 352      13.634  31.164  55.386  1.00  1.960          H  
ATOM   5703 3HG1 VAL A 352      15.216  30.462  54.992  1.00  1.960          H  
ATOM   5704 1HG2 VAL A 352      15.917  32.421  52.715  1.00  1.960          H  
ATOM   5705 2HG2 VAL A 352      16.095  30.659  52.585  1.00  1.960          H  
ATOM   5706 3HG2 VAL A 352      15.131  31.550  51.389  1.00  1.960          H  
ATOM   5707  N   SER A 353      11.888  30.960  51.334  1.00  0.720          N  
ATOM   5708  CA  SER A 353      11.364  31.369  50.056  1.00  0.590          C  
ATOM   5709  C   SER A 353      12.237  32.469  49.477  1.00  0.510          C  
ATOM   5710  O   SER A 353      12.607  33.424  50.164  1.00  0.550          O  
ATOM   5711  CB  SER A 353       9.950  31.906  50.232  1.00  0.880          C  
ATOM   5712  OG  SER A 353       9.073  30.918  50.699  1.00  0.880          O  
ATOM   5713  H   SER A 353      11.411  31.282  52.166  1.00  0.860          H  
ATOM   5714  HA  SER A 353      11.363  30.515  49.375  1.00  0.710          H  
ATOM   5715 1HB  SER A 353       9.967  32.740  50.936  1.00  1.050          H  
ATOM   5716 2HB  SER A 353       9.591  32.295  49.279  1.00  1.050          H  
ATOM   5717  HG  SER A 353       8.228  31.360  50.842  1.00  1.050          H  
ATOM   5718  N   LEU A 354      12.491  32.392  48.188  1.00  0.450          N  
ATOM   5719  CA  LEU A 354      13.237  33.418  47.487  1.00  0.410          C  
ATOM   5720  C   LEU A 354      12.576  34.770  47.629  1.00  0.350          C  
ATOM   5721  O   LEU A 354      13.249  35.761  47.876  1.00  0.340          O  
ATOM   5722  CB  LEU A 354      13.490  33.005  46.021  1.00  0.590          C  
ATOM   5723  CG  LEU A 354      14.323  33.997  45.183  1.00  0.590          C  
ATOM   5724  CD1 LEU A 354      15.299  33.289  44.278  1.00  0.590          C  
ATOM   5725  CD2 LEU A 354      13.384  34.770  44.286  1.00  0.590          C  
ATOM   5726  H   LEU A 354      12.214  31.544  47.703  1.00  0.540          H  
ATOM   5727  HA  LEU A 354      14.206  33.513  47.956  1.00  0.490          H  
ATOM   5728 1HB  LEU A 354      13.970  32.033  45.999  1.00  0.710          H  
ATOM   5729 2HB  LEU A 354      12.528  32.913  45.534  1.00  0.710          H  
ATOM   5730  HG  LEU A 354      14.848  34.652  45.834  1.00  0.710          H  
ATOM   5731 1HD1 LEU A 354      15.851  34.034  43.698  1.00  0.710          H  
ATOM   5732 2HD1 LEU A 354      15.994  32.703  44.872  1.00  0.710          H  
ATOM   5733 3HD1 LEU A 354      14.769  32.661  43.621  1.00  0.710          H  
ATOM   5734 1HD2 LEU A 354      13.945  35.476  43.680  1.00  0.710          H  
ATOM   5735 2HD2 LEU A 354      12.854  34.089  43.626  1.00  0.710          H  
ATOM   5736 3HD2 LEU A 354      12.687  35.299  44.872  1.00  0.710          H  
ATOM   5737  N   TRP A 355      11.254  34.832  47.549  1.00  0.330          N  
ATOM   5738  CA  TRP A 355      10.567  36.121  47.636  1.00  0.320          C  
ATOM   5739  C   TRP A 355      10.716  36.856  48.976  1.00  0.330          C  
ATOM   5740  O   TRP A 355      10.346  38.027  49.065  1.00  0.320          O  
ATOM   5741  CB  TRP A 355       9.083  36.004  47.301  1.00  0.450          C  
ATOM   5742  CG  TRP A 355       8.790  35.794  45.834  1.00  0.450          C  
ATOM   5743  CD1 TRP A 355       9.667  35.826  44.787  1.00  0.450          C  
ATOM   5744  CD2 TRP A 355       7.500  35.547  45.254  1.00  0.450          C  
ATOM   5745  NE1 TRP A 355       9.015  35.599  43.614  1.00  0.450          N  
ATOM   5746  CE2 TRP A 355       7.690  35.426  43.871  1.00  0.450          C  
ATOM   5747  CE3 TRP A 355       6.217  35.413  45.785  1.00  0.450          C  
ATOM   5748  CZ2 TRP A 355       6.646  35.181  43.011  1.00  0.450          C  
ATOM   5749  CZ3 TRP A 355       5.175  35.164  44.924  1.00  0.450          C  
ATOM   5750  CH2 TRP A 355       5.390  35.051  43.564  1.00  0.450          C  
ATOM   5751  H   TRP A 355      10.731  33.990  47.367  1.00  0.400          H  
ATOM   5752  HA  TRP A 355      10.997  36.757  46.876  1.00  0.380          H  
ATOM   5753 1HB  TRP A 355       8.651  35.176  47.862  1.00  0.540          H  
ATOM   5754 2HB  TRP A 355       8.572  36.913  47.616  1.00  0.540          H  
ATOM   5755  HD1 TRP A 355      10.717  36.008  44.856  1.00  0.540          H  
ATOM   5756  HE1 TRP A 355       9.451  35.574  42.699  1.00  0.540          H  
ATOM   5757  HE3 TRP A 355       6.044  35.501  46.855  1.00  0.540          H  
ATOM   5758  HZ2 TRP A 355       6.788  35.088  41.933  1.00  0.540          H  
ATOM   5759  HZ3 TRP A 355       4.182  35.062  45.356  1.00  0.540          H  
ATOM   5760  HH2 TRP A 355       4.559  34.855  42.904  1.00  0.540          H  
ATOM   5761  N   ASP A 356      11.214  36.189  50.022  1.00  0.430          N  
ATOM   5762  CA  ASP A 356      11.402  36.841  51.309  1.00  0.510          C  
ATOM   5763  C   ASP A 356      12.852  37.321  51.446  1.00  0.510          C  
ATOM   5764  O   ASP A 356      13.254  37.919  52.454  1.00  0.630          O  
ATOM   5765  CB  ASP A 356      11.070  35.870  52.442  1.00  0.680          C  
ATOM   5766  CG  ASP A 356       9.582  35.456  52.502  1.00  0.680          C  
ATOM   5767  OD1 ASP A 356       8.717  36.233  52.165  1.00  0.680          O  
ATOM   5768  OD2 ASP A 356       9.339  34.342  52.900  1.00  0.680          O  
ATOM   5769  H   ASP A 356      11.534  35.223  49.925  1.00  0.520          H  
ATOM   5770  HA  ASP A 356      10.739  37.703  51.370  1.00  0.610          H  
ATOM   5771 1HB  ASP A 356      11.676  34.967  52.315  1.00  0.820          H  
ATOM   5772 2HB  ASP A 356      11.346  36.318  53.395  1.00  0.820          H  
ATOM   5773  N   CYS A 357      13.656  37.092  50.414  1.00  0.440          N  
ATOM   5774  CA  CYS A 357      15.054  37.446  50.497  1.00  0.520          C  
ATOM   5775  C   CYS A 357      15.313  38.871  50.020  1.00  0.490          C  
ATOM   5776  O   CYS A 357      15.565  39.157  48.841  1.00  0.530          O  
ATOM   5777  CB  CYS A 357      15.879  36.457  49.673  1.00  0.700          C  
ATOM   5778  SG  CYS A 357      15.766  34.729  50.260  1.00  0.700          S  
ATOM   5779  H   CYS A 357      13.305  36.628  49.575  1.00  0.530          H  
ATOM   5780  HA  CYS A 357      15.368  37.365  51.538  1.00  0.620          H  
ATOM   5781 1HB  CYS A 357      15.539  36.482  48.640  1.00  0.840          H  
ATOM   5782 2HB  CYS A 357      16.926  36.752  49.684  1.00  0.840          H  
ATOM   5783  HG  CYS A 357      14.437  34.559  50.075  1.00  0.840          H  
ATOM   5784  N   ASP A 358      15.365  39.771  50.996  1.00  0.530          N  
ATOM   5785  CA  ASP A 358      15.542  41.202  50.742  1.00  0.560          C  
ATOM   5786  C   ASP A 358      17.008  41.629  50.609  1.00  0.650          C  
ATOM   5787  O   ASP A 358      17.309  42.819  50.511  1.00  1.100          O  
ATOM   5788  CB  ASP A 358      14.823  42.018  51.823  1.00  0.770          C  
ATOM   5789  CG  ASP A 358      15.360  41.784  53.244  1.00  0.770          C  
ATOM   5790  OD1 ASP A 358      16.234  40.954  53.407  1.00  0.770          O  
ATOM   5791  OD2 ASP A 358      14.888  42.436  54.153  1.00  0.770          O  
ATOM   5792  H   ASP A 358      15.156  39.442  51.948  1.00  0.640          H  
ATOM   5793  HA  ASP A 358      15.056  41.428  49.793  1.00  0.670          H  
ATOM   5794 1HB  ASP A 358      14.911  43.078  51.591  1.00  0.930          H  
ATOM   5795 2HB  ASP A 358      13.762  41.769  51.811  1.00  0.930          H  
ATOM   5796  N   ARG A 359      17.897  40.650  50.591  1.00  0.450          N  
ATOM   5797  CA  ARG A 359      19.327  40.827  50.416  1.00  0.470          C  
ATOM   5798  C   ARG A 359      19.648  41.128  48.951  1.00  0.430          C  
ATOM   5799  O   ARG A 359      18.999  40.590  48.052  1.00  0.410          O  
ATOM   5800  CB  ARG A 359      20.035  39.551  50.865  1.00  0.650          C  
ATOM   5801  CG  ARG A 359      21.546  39.542  50.788  1.00  0.650          C  
ATOM   5802  CD  ARG A 359      22.124  38.267  51.318  1.00  0.650          C  
ATOM   5803  NE  ARG A 359      23.572  38.255  51.165  1.00  0.650          N  
ATOM   5804  CZ  ARG A 359      24.416  37.266  51.544  1.00  0.650          C  
ATOM   5805  NH1 ARG A 359      23.982  36.170  52.116  1.00  0.650          N  
ATOM   5806  NH2 ARG A 359      25.710  37.407  51.319  1.00  0.650          N  
ATOM   5807  H   ARG A 359      17.538  39.716  50.726  1.00  0.540          H  
ATOM   5808  HA  ARG A 359      19.656  41.663  51.033  1.00  0.560          H  
ATOM   5809 1HB  ARG A 359      19.770  39.355  51.902  1.00  0.780          H  
ATOM   5810 2HB  ARG A 359      19.664  38.720  50.284  1.00  0.780          H  
ATOM   5811 1HG  ARG A 359      21.865  39.631  49.749  1.00  0.780          H  
ATOM   5812 2HG  ARG A 359      21.952  40.370  51.365  1.00  0.780          H  
ATOM   5813 1HD  ARG A 359      21.884  38.163  52.376  1.00  0.780          H  
ATOM   5814 2HD  ARG A 359      21.711  37.427  50.758  1.00  0.780          H  
ATOM   5815  HE  ARG A 359      23.985  39.046  50.690  1.00  0.780          H  
ATOM   5816 1HH1 ARG A 359      22.999  36.037  52.290  1.00  0.780          H  
ATOM   5817 2HH1 ARG A 359      24.663  35.443  52.366  1.00  0.780          H  
ATOM   5818 1HH2 ARG A 359      26.053  38.242  50.857  1.00  0.780          H  
ATOM   5819 2HH2 ARG A 359      26.368  36.673  51.564  1.00  0.780          H  
ATOM   5820  N   LYS A 360      20.618  42.016  48.708  1.00  0.450          N  
ATOM   5821  CA  LYS A 360      21.034  42.316  47.333  1.00  0.430          C  
ATOM   5822  C   LYS A 360      21.760  41.135  46.729  1.00  0.430          C  
ATOM   5823  O   LYS A 360      22.575  40.504  47.398  1.00  0.480          O  
ATOM   5824  CB  LYS A 360      21.951  43.540  47.270  1.00  0.610          C  
ATOM   5825  CG  LYS A 360      21.293  44.864  47.609  1.00  0.610          C  
ATOM   5826  CD  LYS A 360      22.281  46.023  47.482  1.00  0.610          C  
ATOM   5827  CE  LYS A 360      21.629  47.361  47.807  1.00  0.610          C  
ATOM   5828  NZ  LYS A 360      22.590  48.495  47.698  1.00  0.610          N  
ATOM   5829  H   LYS A 360      21.086  42.451  49.491  1.00  0.540          H  
ATOM   5830  HA  LYS A 360      20.159  42.511  46.728  1.00  0.520          H  
ATOM   5831 1HB  LYS A 360      22.791  43.398  47.936  1.00  0.730          H  
ATOM   5832 2HB  LYS A 360      22.359  43.625  46.253  1.00  0.730          H  
ATOM   5833 1HG  LYS A 360      20.489  45.034  46.903  1.00  0.730          H  
ATOM   5834 2HG  LYS A 360      20.879  44.830  48.615  1.00  0.730          H  
ATOM   5835 1HD  LYS A 360      23.125  45.869  48.146  1.00  0.730          H  
ATOM   5836 2HD  LYS A 360      22.657  46.061  46.455  1.00  0.730          H  
ATOM   5837 1HE  LYS A 360      20.808  47.528  47.110  1.00  0.730          H  
ATOM   5838 2HE  LYS A 360      21.232  47.331  48.820  1.00  0.730          H  
ATOM   5839 1HZ  LYS A 360      22.118  49.359  47.912  1.00  0.730          H  
ATOM   5840 2HZ  LYS A 360      23.358  48.367  48.355  1.00  0.730          H  
ATOM   5841 3HZ  LYS A 360      22.954  48.538  46.746  1.00  0.730          H  
ATOM   5842  N   PHE A 361      21.521  40.860  45.455  1.00  0.390          N  
ATOM   5843  CA  PHE A 361      22.284  39.815  44.804  1.00  0.380          C  
ATOM   5844  C   PHE A 361      23.741  40.270  44.618  1.00  0.390          C  
ATOM   5845  O   PHE A 361      23.992  41.405  44.183  1.00  0.400          O  
ATOM   5846  CB  PHE A 361      21.644  39.431  43.472  1.00  0.540          C  
ATOM   5847  CG  PHE A 361      22.391  38.359  42.794  1.00  0.540          C  
ATOM   5848  CD1 PHE A 361      22.307  37.036  43.194  1.00  0.540          C  
ATOM   5849  CD2 PHE A 361      23.212  38.682  41.774  1.00  0.540          C  
ATOM   5850  CE1 PHE A 361      23.063  36.083  42.563  1.00  0.540          C  
ATOM   5851  CE2 PHE A 361      23.954  37.749  41.138  1.00  0.540          C  
ATOM   5852  CZ  PHE A 361      23.894  36.454  41.533  1.00  0.540          C  
ATOM   5853  H   PHE A 361      20.819  41.386  44.924  1.00  0.470          H  
ATOM   5854  HA  PHE A 361      22.285  38.936  45.449  1.00  0.460          H  
ATOM   5855 1HB  PHE A 361      20.618  39.096  43.638  1.00  0.640          H  
ATOM   5856 2HB  PHE A 361      21.600  40.305  42.818  1.00  0.640          H  
ATOM   5857  HD1 PHE A 361      21.656  36.756  44.018  1.00  0.640          H  
ATOM   5858  HD2 PHE A 361      23.270  39.720  41.478  1.00  0.640          H  
ATOM   5859  HE1 PHE A 361      23.014  35.038  42.879  1.00  0.640          H  
ATOM   5860  HE2 PHE A 361      24.611  38.040  40.319  1.00  0.640          H  
ATOM   5861  HZ  PHE A 361      24.507  35.719  41.033  1.00  0.640          H  
ATOM   5862  N   ARG A 362      24.698  39.400  44.973  1.00  0.400          N  
ATOM   5863  CA  ARG A 362      26.116  39.724  44.805  1.00  0.440          C  
ATOM   5864  C   ARG A 362      26.934  38.520  44.289  1.00  0.420          C  
ATOM   5865  O   ARG A 362      26.629  37.352  44.592  1.00  0.430          O  
ATOM   5866  CB  ARG A 362      26.739  40.222  46.112  1.00  0.600          C  
ATOM   5867  CG  ARG A 362      26.118  41.499  46.734  1.00  0.600          C  
ATOM   5868  CD  ARG A 362      26.898  41.979  47.916  1.00  0.600          C  
ATOM   5869  NE  ARG A 362      26.402  43.279  48.460  1.00  0.600          N  
ATOM   5870  CZ  ARG A 362      25.421  43.444  49.374  1.00  0.600          C  
ATOM   5871  NH1 ARG A 362      24.772  42.425  49.877  1.00  0.600          N  
ATOM   5872  NH2 ARG A 362      25.122  44.668  49.755  1.00  0.600          N  
ATOM   5873  H   ARG A 362      24.433  38.498  45.356  1.00  0.480          H  
ATOM   5874  HA  ARG A 362      26.200  40.524  44.073  1.00  0.530          H  
ATOM   5875 1HB  ARG A 362      26.720  39.441  46.854  1.00  0.720          H  
ATOM   5876 2HB  ARG A 362      27.779  40.457  45.923  1.00  0.720          H  
ATOM   5877 1HG  ARG A 362      26.043  42.275  46.022  1.00  0.720          H  
ATOM   5878 2HG  ARG A 362      25.116  41.253  47.084  1.00  0.720          H  
ATOM   5879 1HD  ARG A 362      26.857  41.228  48.705  1.00  0.720          H  
ATOM   5880 2HD  ARG A 362      27.936  42.117  47.612  1.00  0.720          H  
ATOM   5881  HE  ARG A 362      26.829  44.156  48.112  1.00  0.720          H  
ATOM   5882 1HH1 ARG A 362      24.988  41.491  49.570  1.00  0.720          H  
ATOM   5883 2HH1 ARG A 362      24.036  42.583  50.543  1.00  0.720          H  
ATOM   5884 1HH2 ARG A 362      25.646  45.451  49.338  1.00  0.720          H  
ATOM   5885 2HH2 ARG A 362      24.400  44.837  50.432  1.00  0.720          H  
ATOM   5886  N   VAL A 363      27.963  38.836  43.479  1.00  0.410          N  
ATOM   5887  CA  VAL A 363      28.916  37.845  42.938  1.00  0.400          C  
ATOM   5888  C   VAL A 363      30.363  38.280  43.134  1.00  0.410          C  
ATOM   5889  O   VAL A 363      30.712  39.413  42.813  1.00  0.430          O  
ATOM   5890  CB  VAL A 363      28.693  37.610  41.420  1.00  0.560          C  
ATOM   5891  CG1 VAL A 363      29.723  36.587  40.856  1.00  0.560          C  
ATOM   5892  CG2 VAL A 363      27.301  37.120  41.211  1.00  0.560          C  
ATOM   5893  H   VAL A 363      28.108  39.836  43.287  1.00  0.490          H  
ATOM   5894  HA  VAL A 363      28.772  36.900  43.465  1.00  0.480          H  
ATOM   5895  HB  VAL A 363      28.842  38.547  40.887  1.00  0.680          H  
ATOM   5896 1HG1 VAL A 363      29.556  36.441  39.796  1.00  0.680          H  
ATOM   5897 2HG1 VAL A 363      30.732  36.949  40.998  1.00  0.680          H  
ATOM   5898 3HG1 VAL A 363      29.612  35.641  41.372  1.00  0.680          H  
ATOM   5899 1HG2 VAL A 363      27.118  36.974  40.163  1.00  0.680          H  
ATOM   5900 2HG2 VAL A 363      27.165  36.192  41.743  1.00  0.680          H  
ATOM   5901 3HG2 VAL A 363      26.622  37.852  41.592  1.00  0.680          H  
ATOM   5902  N   LYS A 364      31.206  37.401  43.657  1.00  0.420          N  
ATOM   5903  CA  LYS A 364      32.612  37.744  43.788  1.00  0.440          C  
ATOM   5904  C   LYS A 364      33.359  37.200  42.596  1.00  0.430          C  
ATOM   5905  O   LYS A 364      33.268  36.008  42.279  1.00  0.410          O  
ATOM   5906  CB  LYS A 364      33.241  37.185  45.057  1.00  0.610          C  
ATOM   5907  CG  LYS A 364      34.674  37.646  45.380  1.00  0.610          C  
ATOM   5908  CD  LYS A 364      35.137  37.048  46.726  1.00  0.610          C  
ATOM   5909  CE  LYS A 364      36.540  37.503  47.111  1.00  0.610          C  
ATOM   5910  NZ  LYS A 364      36.969  36.966  48.453  1.00  0.610          N  
ATOM   5911  H   LYS A 364      30.861  36.483  43.937  1.00  0.500          H  
ATOM   5912  HA  LYS A 364      32.724  38.814  43.778  1.00  0.530          H  
ATOM   5913 1HB  LYS A 364      32.620  37.345  45.888  1.00  0.730          H  
ATOM   5914 2HB  LYS A 364      33.329  36.163  44.926  1.00  0.730          H  
ATOM   5915 1HG  LYS A 364      35.361  37.337  44.588  1.00  0.730          H  
ATOM   5916 2HG  LYS A 364      34.695  38.732  45.450  1.00  0.730          H  
ATOM   5917 1HD  LYS A 364      34.447  37.338  47.507  1.00  0.730          H  
ATOM   5918 2HD  LYS A 364      35.129  35.961  46.650  1.00  0.730          H  
ATOM   5919 1HE  LYS A 364      37.238  37.151  46.358  1.00  0.730          H  
ATOM   5920 2HE  LYS A 364      36.565  38.594  47.139  1.00  0.730          H  
ATOM   5921 1HZ  LYS A 364      37.906  37.288  48.665  1.00  0.730          H  
ATOM   5922 2HZ  LYS A 364      36.339  37.291  49.174  1.00  0.730          H  
ATOM   5923 3HZ  LYS A 364      36.963  35.957  48.436  1.00  0.730          H  
ATOM   5924  N   ILE A 365      34.114  38.051  41.936  1.00  0.460          N  
ATOM   5925  CA  ILE A 365      34.920  37.559  40.843  1.00  0.460          C  
ATOM   5926  C   ILE A 365      36.292  37.399  41.454  1.00  0.440          C  
ATOM   5927  O   ILE A 365      36.885  38.367  41.949  1.00  0.490          O  
ATOM   5928  CB  ILE A 365      34.963  38.512  39.631  1.00  0.640          C  
ATOM   5929  CG1 ILE A 365      33.518  38.897  39.136  1.00  0.640          C  
ATOM   5930  CG2 ILE A 365      35.741  37.827  38.508  1.00  0.640          C  
ATOM   5931  CD1 ILE A 365      32.618  37.752  38.675  1.00  0.640          C  
ATOM   5932  H   ILE A 365      34.144  39.031  42.234  1.00  0.550          H  
ATOM   5933  HA  ILE A 365      34.575  36.580  40.526  1.00  0.550          H  
ATOM   5934  HB  ILE A 365      35.472  39.434  39.910  1.00  0.770          H  
ATOM   5935 1HG1 ILE A 365      33.010  39.395  39.963  1.00  0.770          H  
ATOM   5936 2HG1 ILE A 365      33.616  39.603  38.315  1.00  0.770          H  
ATOM   5937 1HG2 ILE A 365      35.801  38.496  37.663  1.00  0.770          H  
ATOM   5938 2HG2 ILE A 365      36.728  37.588  38.855  1.00  0.770          H  
ATOM   5939 3HG2 ILE A 365      35.254  36.904  38.210  1.00  0.770          H  
ATOM   5940 1HD1 ILE A 365      31.651  38.158  38.382  1.00  0.770          H  
ATOM   5941 2HD1 ILE A 365      33.053  37.237  37.825  1.00  0.770          H  
ATOM   5942 3HD1 ILE A 365      32.477  37.053  39.487  1.00  0.770          H  
ATOM   5943  N   ARG A 366      36.792  36.172  41.495  1.00  0.390          N  
ATOM   5944  CA  ARG A 366      38.069  35.979  42.135  1.00  0.380          C  
ATOM   5945  C   ARG A 366      39.168  36.242  41.141  1.00  0.400          C  
ATOM   5946  O   ARG A 366      40.011  37.112  41.370  1.00  0.430          O  
ATOM   5947  CB  ARG A 366      38.197  34.582  42.714  1.00  0.540          C  
ATOM   5948  CG  ARG A 366      37.316  34.321  43.914  1.00  0.540          C  
ATOM   5949  CD  ARG A 366      37.465  32.932  44.393  1.00  0.540          C  
ATOM   5950  NE  ARG A 366      36.679  32.681  45.587  1.00  0.540          N  
ATOM   5951  CZ  ARG A 366      36.585  31.492  46.218  1.00  0.540          C  
ATOM   5952  NH1 ARG A 366      37.230  30.432  45.771  1.00  0.540          N  
ATOM   5953  NH2 ARG A 366      35.849  31.379  47.304  1.00  0.540          N  
ATOM   5954  H   ARG A 366      36.305  35.380  41.066  1.00  0.470          H  
ATOM   5955  HA  ARG A 366      38.162  36.683  42.956  1.00  0.460          H  
ATOM   5956 1HB  ARG A 366      37.955  33.845  41.958  1.00  0.640          H  
ATOM   5957 2HB  ARG A 366      39.229  34.414  43.018  1.00  0.640          H  
ATOM   5958 1HG  ARG A 366      37.590  35.001  44.719  1.00  0.640          H  
ATOM   5959 2HG  ARG A 366      36.270  34.482  43.638  1.00  0.640          H  
ATOM   5960 1HD  ARG A 366      37.122  32.254  43.610  1.00  0.640          H  
ATOM   5961 2HD  ARG A 366      38.512  32.737  44.619  1.00  0.640          H  
ATOM   5962  HE  ARG A 366      36.166  33.457  45.976  1.00  0.640          H  
ATOM   5963 1HH1 ARG A 366      37.815  30.481  44.950  1.00  0.640          H  
ATOM   5964 2HH1 ARG A 366      37.141  29.541  46.276  1.00  0.640          H  
ATOM   5965 1HH2 ARG A 366      35.359  32.171  47.675  1.00  0.640          H  
ATOM   5966 2HH2 ARG A 366      35.782  30.460  47.766  1.00  0.640          H  
ATOM   5967  N   GLY A 367      39.099  35.593  39.983  1.00  0.390          N  
ATOM   5968  CA  GLY A 367      40.180  35.789  39.021  1.00  0.420          C  
ATOM   5969  C   GLY A 367      40.123  34.944  37.761  1.00  0.450          C  
ATOM   5970  O   GLY A 367      39.304  34.024  37.617  1.00  0.480          O  
ATOM   5971  H   GLY A 367      38.326  34.939  39.826  1.00  0.470          H  
ATOM   5972 1HA  GLY A 367      40.231  36.832  38.743  1.00  0.500          H  
ATOM   5973 2HA  GLY A 367      41.125  35.583  39.521  1.00  0.500          H  
ATOM   5974  N   ILE A 368      41.016  35.292  36.827  1.00  0.480          N  
ATOM   5975  CA  ILE A 368      41.116  34.616  35.548  1.00  0.570          C  
ATOM   5976  C   ILE A 368      42.426  33.896  35.387  1.00  0.610          C  
ATOM   5977  O   ILE A 368      43.528  34.472  35.463  1.00  0.670          O  
ATOM   5978  CB  ILE A 368      41.020  35.587  34.372  1.00  0.760          C  
ATOM   5979  CG1 ILE A 368      39.864  36.474  34.577  1.00  0.760          C  
ATOM   5980  CG2 ILE A 368      40.922  34.837  33.058  1.00  0.760          C  
ATOM   5981  CD1 ILE A 368      38.524  35.818  34.712  1.00  0.760          C  
ATOM   5982  H   ILE A 368      41.646  36.060  37.049  1.00  0.580          H  
ATOM   5983  HA  ILE A 368      40.333  33.871  35.478  1.00  0.680          H  
ATOM   5984  HB  ILE A 368      41.889  36.186  34.326  1.00  0.910          H  
ATOM   5985 1HG1 ILE A 368      40.069  37.016  35.465  1.00  0.910          H  
ATOM   5986 2HG1 ILE A 368      39.834  37.175  33.756  1.00  0.910          H  
ATOM   5987 1HG2 ILE A 368      40.856  35.556  32.248  1.00  0.910          H  
ATOM   5988 2HG2 ILE A 368      41.798  34.218  32.907  1.00  0.910          H  
ATOM   5989 3HG2 ILE A 368      40.046  34.200  33.058  1.00  0.910          H  
ATOM   5990 1HD1 ILE A 368      37.780  36.583  34.888  1.00  0.910          H  
ATOM   5991 2HD1 ILE A 368      38.271  35.261  33.822  1.00  0.910          H  
ATOM   5992 3HD1 ILE A 368      38.518  35.158  35.534  1.00  0.910          H  
ATOM   5993  N   ASP A 369      42.309  32.625  35.098  1.00  0.660          N  
ATOM   5994  CA  ASP A 369      43.478  31.830  34.856  1.00  0.790          C  
ATOM   5995  C   ASP A 369      43.536  31.526  33.372  1.00  1.060          C  
ATOM   5996  O   ASP A 369      42.806  30.645  32.903  1.00  2.090          O  
ATOM   5997  CB  ASP A 369      43.436  30.522  35.655  1.00  1.050          C  
ATOM   5998  CG  ASP A 369      44.731  29.710  35.539  1.00  1.050          C  
ATOM   5999  OD1 ASP A 369      45.698  30.267  35.066  1.00  1.050          O  
ATOM   6000  OD2 ASP A 369      44.746  28.561  35.929  1.00  1.050          O  
ATOM   6001  H   ASP A 369      41.369  32.222  35.048  1.00  0.790          H  
ATOM   6002  HA  ASP A 369      44.370  32.392  35.132  1.00  0.950          H  
ATOM   6003 1HB  ASP A 369      43.256  30.749  36.706  1.00  1.260          H  
ATOM   6004 2HB  ASP A 369      42.605  29.911  35.310  1.00  1.260          H  
ATOM   6005  N   ILE A 370      44.298  32.291  32.605  1.00  0.800          N  
ATOM   6006  CA  ILE A 370      44.430  31.977  31.194  1.00  0.940          C  
ATOM   6007  C   ILE A 370      45.895  31.920  30.856  1.00  1.030          C  
ATOM   6008  O   ILE A 370      46.486  32.920  30.448  1.00  1.750          O  
ATOM   6009  CB  ILE A 370      43.669  32.920  30.253  1.00  1.260          C  
ATOM   6010  CG1 ILE A 370      43.920  32.390  28.792  1.00  1.260          C  
ATOM   6011  CG2 ILE A 370      44.007  34.419  30.473  1.00  1.260          C  
ATOM   6012  CD1 ILE A 370      43.025  32.911  27.716  1.00  1.260          C  
ATOM   6013  H   ILE A 370      44.852  33.031  33.028  1.00  0.960          H  
ATOM   6014  HA  ILE A 370      43.970  31.015  31.009  1.00  1.130          H  
ATOM   6015  HB  ILE A 370      42.634  32.782  30.437  1.00  1.510          H  
ATOM   6016 1HG1 ILE A 370      44.916  32.648  28.517  1.00  1.510          H  
ATOM   6017 2HG1 ILE A 370      43.829  31.301  28.794  1.00  1.510          H  
ATOM   6018 1HG2 ILE A 370      43.426  35.014  29.806  1.00  1.510          H  
ATOM   6019 2HG2 ILE A 370      43.768  34.691  31.495  1.00  1.510          H  
ATOM   6020 3HG2 ILE A 370      45.038  34.650  30.296  1.00  1.510          H  
ATOM   6021 1HD1 ILE A 370      43.318  32.473  26.759  1.00  1.510          H  
ATOM   6022 2HD1 ILE A 370      42.034  32.641  27.928  1.00  1.510          H  
ATOM   6023 3HD1 ILE A 370      43.100  33.963  27.657  1.00  1.510          H  
ATOM   6024  N   PRO A 371      46.519  30.734  30.932  1.00  1.710          N  
ATOM   6025  CA  PRO A 371      47.938  30.493  30.723  1.00  2.510          C  
ATOM   6026  C   PRO A 371      48.424  30.895  29.348  1.00  2.070          C  
ATOM   6027  O   PRO A 371      49.621  31.072  29.135  1.00  2.040          O  
ATOM   6028  CB  PRO A 371      48.050  28.968  30.875  1.00  3.760          C  
ATOM   6029  CG  PRO A 371      46.872  28.569  31.717  1.00  3.760          C  
ATOM   6030  CD  PRO A 371      45.770  29.503  31.319  1.00  3.760          C  
ATOM   6031  HA  PRO A 371      48.511  31.013  31.507  1.00  3.010          H  
ATOM   6032 1HB  PRO A 371      48.045  28.493  29.885  1.00  4.520          H  
ATOM   6033 2HB  PRO A 371      49.011  28.712  31.344  1.00  4.520          H  
ATOM   6034 1HG  PRO A 371      46.612  27.513  31.545  1.00  4.520          H  
ATOM   6035 2HG  PRO A 371      47.115  28.664  32.794  1.00  4.520          H  
ATOM   6036 1HD  PRO A 371      45.188  29.096  30.475  1.00  4.520          H  
ATOM   6037 2HD  PRO A 371      45.167  29.646  32.225  1.00  4.520          H  
ATOM   6038  N   VAL A 372      47.500  30.983  28.401  1.00  1.940          N  
ATOM   6039  CA  VAL A 372      47.864  31.320  27.049  1.00  1.840          C  
ATOM   6040  C   VAL A 372      47.046  32.437  26.420  1.00  1.840          C  
ATOM   6041  O   VAL A 372      46.585  32.270  25.295  1.00  2.320          O  
ATOM   6042  CB  VAL A 372      47.729  30.057  26.162  1.00  2.620          C  
ATOM   6043  CG1 VAL A 372      48.801  29.033  26.529  1.00  2.620          C  
ATOM   6044  CG2 VAL A 372      46.312  29.428  26.354  1.00  2.620          C  
ATOM   6045  H   VAL A 372      46.533  30.830  28.632  1.00  2.330          H  
ATOM   6046  HA  VAL A 372      48.907  31.636  27.049  1.00  2.210          H  
ATOM   6047  HB  VAL A 372      47.878  30.335  25.119  1.00  3.140          H  
ATOM   6048 1HG1 VAL A 372      48.701  28.160  25.886  1.00  3.140          H  
ATOM   6049 2HG1 VAL A 372      49.785  29.478  26.390  1.00  3.140          H  
ATOM   6050 3HG1 VAL A 372      48.689  28.729  27.559  1.00  3.140          H  
ATOM   6051 1HG2 VAL A 372      46.220  28.545  25.719  1.00  3.140          H  
ATOM   6052 2HG2 VAL A 372      46.170  29.133  27.390  1.00  3.140          H  
ATOM   6053 3HG2 VAL A 372      45.537  30.143  26.077  1.00  3.140          H  
ATOM   6054  N   LEU A 373      46.911  33.597  27.068  1.00  1.630          N  
ATOM   6055  CA  LEU A 373      46.220  34.675  26.372  1.00  1.720          C  
ATOM   6056  C   LEU A 373      47.314  35.341  25.536  1.00  1.590          C  
ATOM   6057  O   LEU A 373      48.279  35.852  26.113  1.00  1.460          O  
ATOM   6058  CB  LEU A 373      45.611  35.733  27.325  1.00  2.370          C  
ATOM   6059  CG  LEU A 373      44.778  36.907  26.631  1.00  2.370          C  
ATOM   6060  CD1 LEU A 373      43.489  36.369  26.005  1.00  2.370          C  
ATOM   6061  CD2 LEU A 373      44.424  38.022  27.637  1.00  2.370          C  
ATOM   6062  H   LEU A 373      47.287  33.730  28.004  1.00  1.960          H  
ATOM   6063  HA  LEU A 373      45.438  34.248  25.759  1.00  2.060          H  
ATOM   6064 1HB  LEU A 373      44.969  35.239  28.006  1.00  2.850          H  
ATOM   6065 2HB  LEU A 373      46.416  36.182  27.892  1.00  2.850          H  
ATOM   6066  HG  LEU A 373      45.376  37.306  25.840  1.00  2.850          H  
ATOM   6067 1HD1 LEU A 373      42.978  37.181  25.504  1.00  2.850          H  
ATOM   6068 2HD1 LEU A 373      43.673  35.597  25.295  1.00  2.850          H  
ATOM   6069 3HD1 LEU A 373      42.857  35.979  26.782  1.00  2.850          H  
ATOM   6070 1HD2 LEU A 373      43.870  38.813  27.127  1.00  2.850          H  
ATOM   6071 2HD2 LEU A 373      43.811  37.615  28.443  1.00  2.850          H  
ATOM   6072 3HD2 LEU A 373      45.323  38.443  28.044  1.00  2.850          H  
ATOM   6073  N   PRO A 374      47.221  35.393  24.195  1.00  2.300          N  
ATOM   6074  CA  PRO A 374      48.240  35.924  23.308  1.00  2.530          C  
ATOM   6075  C   PRO A 374      48.224  37.443  23.272  1.00  2.330          C  
ATOM   6076  O   PRO A 374      47.859  38.042  22.255  1.00  2.880          O  
ATOM   6077  CB  PRO A 374      47.848  35.314  21.960  1.00  3.790          C  
ATOM   6078  CG  PRO A 374      46.348  35.213  22.022  1.00  3.790          C  
ATOM   6079  CD  PRO A 374      46.029  34.889  23.476  1.00  3.790          C  
ATOM   6080  HA  PRO A 374      49.225  35.558  23.634  1.00  3.040          H  
ATOM   6081 1HB  PRO A 374      48.203  35.952  21.137  1.00  4.550          H  
ATOM   6082 2HB  PRO A 374      48.336  34.335  21.837  1.00  4.550          H  
ATOM   6083 1HG  PRO A 374      45.896  36.150  21.690  1.00  4.550          H  
ATOM   6084 2HG  PRO A 374      45.998  34.431  21.332  1.00  4.550          H  
ATOM   6085 1HD  PRO A 374      45.149  35.444  23.750  1.00  4.550          H  
ATOM   6086 2HD  PRO A 374      45.905  33.806  23.589  1.00  4.550          H  
ATOM   6087  N   ARG A 375      48.591  38.052  24.390  1.00  2.350          N  
ATOM   6088  CA  ARG A 375      48.581  39.501  24.519  1.00  2.940          C  
ATOM   6089  C   ARG A 375      49.815  40.078  25.212  1.00  2.710          C  
ATOM   6090  O   ARG A 375      50.484  39.418  26.009  1.00  3.350          O  
ATOM   6091  CB  ARG A 375      47.333  39.971  25.254  1.00  3.880          C  
ATOM   6092  CG  ARG A 375      45.971  39.750  24.570  1.00  3.880          C  
ATOM   6093  CD  ARG A 375      45.787  40.655  23.408  1.00  3.880          C  
ATOM   6094  NE  ARG A 375      44.467  40.535  22.815  1.00  3.880          N  
ATOM   6095  CZ  ARG A 375      44.114  39.642  21.866  1.00  3.880          C  
ATOM   6096  NH1 ARG A 375      44.978  38.757  21.401  1.00  3.880          N  
ATOM   6097  NH2 ARG A 375      42.881  39.662  21.388  1.00  3.880          N  
ATOM   6098  H   ARG A 375      48.861  37.459  25.182  1.00  2.820          H  
ATOM   6099  HA  ARG A 375      48.561  39.921  23.517  1.00  3.530          H  
ATOM   6100 1HB  ARG A 375      47.295  39.520  26.247  1.00  4.660          H  
ATOM   6101 2HB  ARG A 375      47.420  41.022  25.377  1.00  4.660          H  
ATOM   6102 1HG  ARG A 375      45.899  38.736  24.203  1.00  4.660          H  
ATOM   6103 2HG  ARG A 375      45.168  39.940  25.280  1.00  4.660          H  
ATOM   6104 1HD  ARG A 375      45.911  41.683  23.739  1.00  4.660          H  
ATOM   6105 2HD  ARG A 375      46.523  40.440  22.642  1.00  4.660          H  
ATOM   6106  HE  ARG A 375      43.759  41.193  23.124  1.00  4.660          H  
ATOM   6107 1HH1 ARG A 375      45.954  38.710  21.750  1.00  4.660          H  
ATOM   6108 2HH1 ARG A 375      44.693  38.105  20.687  1.00  4.660          H  
ATOM   6109 1HH2 ARG A 375      42.213  40.351  21.729  1.00  4.660          H  
ATOM   6110 2HH2 ARG A 375      42.600  39.009  20.674  1.00  4.660          H  
ATOM   6111  N   ASN A 376      50.097  41.344  24.894  1.00  2.180          N  
ATOM   6112  CA  ASN A 376      51.168  42.107  25.523  1.00  2.250          C  
ATOM   6113  C   ASN A 376      50.942  42.074  27.020  1.00  2.220          C  
ATOM   6114  O   ASN A 376      49.884  42.473  27.485  1.00  2.900          O  
ATOM   6115  CB  ASN A 376      51.175  43.550  25.013  1.00  3.120          C  
ATOM   6116  CG  ASN A 376      52.371  44.361  25.508  1.00  3.120          C  
ATOM   6117  OD1 ASN A 376      52.841  44.126  26.629  1.00  3.120          O  
ATOM   6118  ND2 ASN A 376      52.855  45.317  24.735  1.00  3.120          N  
ATOM   6119  H   ASN A 376      49.526  41.803  24.199  1.00  2.620          H  
ATOM   6120  HA  ASN A 376      52.128  41.631  25.313  1.00  2.700          H  
ATOM   6121 1HB  ASN A 376      51.179  43.554  23.922  1.00  3.750          H  
ATOM   6122 2HB  ASN A 376      50.262  44.033  25.336  1.00  3.750          H  
ATOM   6123 1HD2 ASN A 376      53.635  45.858  25.057  1.00  3.750          H  
ATOM   6124 2HD2 ASN A 376      52.446  45.544  23.825  1.00  3.750          H  
ATOM   6125  N   THR A 377      51.930  41.665  27.792  1.00  2.130          N  
ATOM   6126  CA  THR A 377      51.741  41.531  29.230  1.00  2.860          C  
ATOM   6127  C   THR A 377      51.459  42.844  29.960  1.00  2.690          C  
ATOM   6128  O   THR A 377      51.107  42.828  31.138  1.00  3.320          O  
ATOM   6129  CB  THR A 377      52.947  40.820  29.861  1.00  3.710          C  
ATOM   6130  OG1 THR A 377      54.149  41.548  29.565  1.00  3.710          O  
ATOM   6131  CG2 THR A 377      53.048  39.406  29.306  1.00  3.710          C  
ATOM   6132  H   THR A 377      52.813  41.389  27.383  1.00  2.560          H  
ATOM   6133  HA  THR A 377      50.876  40.886  29.381  1.00  3.430          H  
ATOM   6134  HB  THR A 377      52.820  40.769  30.945  1.00  4.450          H  
ATOM   6135  HG1 THR A 377      54.156  42.382  30.064  1.00  4.450          H  
ATOM   6136 1HG2 THR A 377      53.901  38.900  29.763  1.00  4.450          H  
ATOM   6137 2HG2 THR A 377      52.135  38.860  29.543  1.00  4.450          H  
ATOM   6138 3HG2 THR A 377      53.178  39.437  28.228  1.00  4.450          H  
ATOM   6139  N   ASP A 378      51.606  43.971  29.274  1.00  2.210          N  
ATOM   6140  CA  ASP A 378      51.324  45.270  29.865  1.00  2.430          C  
ATOM   6141  C   ASP A 378      49.875  45.796  29.683  1.00  1.750          C  
ATOM   6142  O   ASP A 378      49.598  46.908  30.134  1.00  2.200          O  
ATOM   6143  CB  ASP A 378      52.296  46.311  29.309  1.00  3.310          C  
ATOM   6144  CG  ASP A 378      53.760  46.085  29.753  1.00  3.310          C  
ATOM   6145  OD1 ASP A 378      53.988  45.600  30.843  1.00  3.310          O  
ATOM   6146  OD2 ASP A 378      54.636  46.379  28.976  1.00  3.310          O  
ATOM   6147  H   ASP A 378      51.936  43.908  28.310  1.00  2.650          H  
ATOM   6148  HA  ASP A 378      51.508  45.187  30.937  1.00  2.920          H  
ATOM   6149 1HB  ASP A 378      52.256  46.292  28.220  1.00  3.980          H  
ATOM   6150 2HB  ASP A 378      51.984  47.304  29.630  1.00  3.980          H  
ATOM   6151  N   LEU A 379      48.947  45.049  29.030  1.00  1.380          N  
ATOM   6152  CA  LEU A 379      47.559  45.586  28.833  1.00  1.360          C  
ATOM   6153  C   LEU A 379      46.663  45.232  30.007  1.00  1.350          C  
ATOM   6154  O   LEU A 379      46.966  44.286  30.761  1.00  1.920          O  
ATOM   6155  CB  LEU A 379      46.860  45.050  27.546  1.00  1.910          C  
ATOM   6156  CG  LEU A 379      46.136  43.649  27.561  1.00  1.910          C  
ATOM   6157  CD1 LEU A 379      45.315  43.476  26.295  1.00  1.910          C  
ATOM   6158  CD2 LEU A 379      47.078  42.625  27.601  1.00  1.910          C  
ATOM   6159  H   LEU A 379      49.212  44.134  28.650  1.00  1.660          H  
ATOM   6160  HA  LEU A 379      47.616  46.669  28.775  1.00  1.630          H  
ATOM   6161 1HB  LEU A 379      46.149  45.786  27.230  1.00  2.290          H  
ATOM   6162 2HB  LEU A 379      47.600  44.960  26.775  1.00  2.290          H  
ATOM   6163  HG  LEU A 379      45.464  43.576  28.416  1.00  2.290          H  
ATOM   6164 1HD1 LEU A 379      44.828  42.502  26.313  1.00  2.290          H  
ATOM   6165 2HD1 LEU A 379      44.573  44.232  26.226  1.00  2.290          H  
ATOM   6166 3HD1 LEU A 379      45.968  43.538  25.430  1.00  2.290          H  
ATOM   6167 1HD2 LEU A 379      46.565  41.677  27.578  1.00  2.290          H  
ATOM   6168 2HD2 LEU A 379      47.700  42.726  26.731  1.00  2.290          H  
ATOM   6169 3HD2 LEU A 379      47.674  42.699  28.498  1.00  2.290          H  
ATOM   6170  N   THR A 380      45.518  45.926  30.093  1.00  1.170          N  
ATOM   6171  CA  THR A 380      44.513  45.734  31.131  1.00  1.250          C  
ATOM   6172  C   THR A 380      43.342  44.836  30.777  1.00  1.150          C  
ATOM   6173  O   THR A 380      42.657  45.048  29.770  1.00  1.160          O  
ATOM   6174  CB  THR A 380      43.903  47.080  31.455  1.00  1.720          C  
ATOM   6175  OG1 THR A 380      43.407  47.651  30.242  1.00  1.720          O  
ATOM   6176  CG2 THR A 380      44.914  47.993  32.119  1.00  1.720          C  
ATOM   6177  H   THR A 380      45.361  46.682  29.444  1.00  1.400          H  
ATOM   6178  HA  THR A 380      45.007  45.320  32.016  1.00  1.500          H  
ATOM   6179  HB  THR A 380      43.070  46.911  32.064  1.00  2.060          H  
ATOM   6180  HG1 THR A 380      42.693  47.079  29.922  1.00  2.060          H  
ATOM   6181 1HG2 THR A 380      44.446  48.950  32.346  1.00  2.060          H  
ATOM   6182 2HG2 THR A 380      45.263  47.529  33.046  1.00  2.060          H  
ATOM   6183 3HG2 THR A 380      45.761  48.150  31.453  1.00  2.060          H  
ATOM   6184  N   VAL A 381      43.033  43.918  31.701  1.00  1.070          N  
ATOM   6185  CA  VAL A 381      41.939  42.952  31.561  1.00  0.970          C  
ATOM   6186  C   VAL A 381      40.883  43.159  32.654  1.00  0.960          C  
ATOM   6187  O   VAL A 381      41.239  43.400  33.802  1.00  1.120          O  
ATOM   6188  CB  VAL A 381      42.525  41.511  31.634  1.00  1.400          C  
ATOM   6189  CG1 VAL A 381      41.406  40.446  31.520  1.00  1.400          C  
ATOM   6190  CG2 VAL A 381      43.583  41.319  30.502  1.00  1.400          C  
ATOM   6191  H   VAL A 381      43.653  43.829  32.522  1.00  1.280          H  
ATOM   6192  HA  VAL A 381      41.466  43.093  30.590  1.00  1.160          H  
ATOM   6193  HB  VAL A 381      43.010  41.380  32.604  1.00  1.680          H  
ATOM   6194 1HG1 VAL A 381      41.838  39.449  31.582  1.00  1.680          H  
ATOM   6195 2HG1 VAL A 381      40.677  40.563  32.320  1.00  1.680          H  
ATOM   6196 3HG1 VAL A 381      40.917  40.571  30.556  1.00  1.680          H  
ATOM   6197 1HG2 VAL A 381      44.012  40.320  30.564  1.00  1.680          H  
ATOM   6198 2HG2 VAL A 381      43.107  41.449  29.532  1.00  1.680          H  
ATOM   6199 3HG2 VAL A 381      44.383  42.053  30.610  1.00  1.680          H  
ATOM   6200  N   PHE A 382      39.600  43.093  32.294  1.00  0.800          N  
ATOM   6201  CA  PHE A 382      38.538  43.232  33.290  1.00  0.770          C  
ATOM   6202  C   PHE A 382      37.274  42.424  32.989  1.00  0.600          C  
ATOM   6203  O   PHE A 382      36.972  42.075  31.842  1.00  0.550          O  
ATOM   6204  CB  PHE A 382      38.212  44.703  33.474  1.00  1.090          C  
ATOM   6205  CG  PHE A 382      37.724  45.386  32.247  1.00  1.090          C  
ATOM   6206  CD1 PHE A 382      36.373  45.520  32.002  1.00  1.090          C  
ATOM   6207  CD2 PHE A 382      38.628  45.895  31.318  1.00  1.090          C  
ATOM   6208  CE1 PHE A 382      35.926  46.160  30.886  1.00  1.090          C  
ATOM   6209  CE2 PHE A 382      38.183  46.527  30.197  1.00  1.090          C  
ATOM   6210  CZ  PHE A 382      36.825  46.665  29.989  1.00  1.090          C  
ATOM   6211  H   PHE A 382      39.371  42.936  31.306  1.00  0.960          H  
ATOM   6212  HA  PHE A 382      38.927  42.893  34.241  1.00  0.920          H  
ATOM   6213 1HB  PHE A 382      37.446  44.810  34.250  1.00  1.310          H  
ATOM   6214 2HB  PHE A 382      39.082  45.209  33.839  1.00  1.310          H  
ATOM   6215  HD1 PHE A 382      35.665  45.115  32.711  1.00  1.310          H  
ATOM   6216  HD2 PHE A 382      39.701  45.785  31.493  1.00  1.310          H  
ATOM   6217  HE1 PHE A 382      34.852  46.264  30.707  1.00  1.310          H  
ATOM   6218  HE2 PHE A 382      38.897  46.922  29.478  1.00  1.310          H  
ATOM   6219  HZ  PHE A 382      36.460  47.156  29.119  1.00  1.310          H  
ATOM   6220  N   VAL A 383      36.507  42.162  34.050  1.00  0.570          N  
ATOM   6221  CA  VAL A 383      35.232  41.447  33.954  1.00  0.500          C  
ATOM   6222  C   VAL A 383      34.041  42.321  34.096  1.00  0.460          C  
ATOM   6223  O   VAL A 383      33.932  43.101  35.039  1.00  0.480          O  
ATOM   6224  CB  VAL A 383      35.101  40.325  35.023  1.00  0.730          C  
ATOM   6225  CG1 VAL A 383      33.661  39.672  35.046  1.00  0.730          C  
ATOM   6226  CG2 VAL A 383      35.994  39.270  34.656  1.00  0.730          C  
ATOM   6227  H   VAL A 383      36.822  42.503  34.964  1.00  0.680          H  
ATOM   6228  HA  VAL A 383      35.191  40.979  32.974  1.00  0.600          H  
ATOM   6229  HB  VAL A 383      35.351  40.732  36.004  1.00  0.870          H  
ATOM   6230 1HG1 VAL A 383      33.639  38.874  35.782  1.00  0.870          H  
ATOM   6231 2HG1 VAL A 383      32.904  40.410  35.315  1.00  0.870          H  
ATOM   6232 3HG1 VAL A 383      33.428  39.260  34.059  1.00  0.870          H  
ATOM   6233 1HG2 VAL A 383      35.964  38.471  35.377  1.00  0.870          H  
ATOM   6234 2HG2 VAL A 383      35.672  38.905  33.714  1.00  0.870          H  
ATOM   6235 3HG2 VAL A 383      36.962  39.668  34.578  1.00  0.870          H  
ATOM   6236  N   GLU A 384      33.138  42.175  33.151  1.00  0.440          N  
ATOM   6237  CA  GLU A 384      31.874  42.867  33.172  1.00  0.430          C  
ATOM   6238  C   GLU A 384      30.763  41.870  33.458  1.00  0.430          C  
ATOM   6239  O   GLU A 384      30.637  40.837  32.790  1.00  0.500          O  
ATOM   6240  CB  GLU A 384      31.593  43.588  31.858  1.00  0.610          C  
ATOM   6241  CG  GLU A 384      30.263  44.324  31.876  1.00  0.610          C  
ATOM   6242  CD  GLU A 384      29.960  45.078  30.639  1.00  0.610          C  
ATOM   6243  OE1 GLU A 384      30.860  45.638  30.069  1.00  0.610          O  
ATOM   6244  OE2 GLU A 384      28.805  45.109  30.260  1.00  0.610          O  
ATOM   6245  H   GLU A 384      33.355  41.525  32.392  1.00  0.530          H  
ATOM   6246  HA  GLU A 384      31.886  43.602  33.973  1.00  0.520          H  
ATOM   6247 1HB  GLU A 384      32.391  44.302  31.647  1.00  0.730          H  
ATOM   6248 2HB  GLU A 384      31.569  42.862  31.047  1.00  0.730          H  
ATOM   6249 1HG  GLU A 384      29.462  43.609  32.040  1.00  0.730          H  
ATOM   6250 2HG  GLU A 384      30.272  45.012  32.723  1.00  0.730          H  
ATOM   6251  N   ALA A 385      29.962  42.154  34.473  1.00  0.420          N  
ATOM   6252  CA  ALA A 385      28.876  41.244  34.796  1.00  0.420          C  
ATOM   6253  C   ALA A 385      27.516  41.890  34.605  1.00  0.420          C  
ATOM   6254  O   ALA A 385      27.287  43.030  35.028  1.00  0.470          O  
ATOM   6255  CB  ALA A 385      29.021  40.768  36.225  1.00  0.590          C  
ATOM   6256  H   ALA A 385      30.145  43.003  35.018  1.00  0.500          H  
ATOM   6257  HA  ALA A 385      28.935  40.388  34.129  1.00  0.500          H  
ATOM   6258 1HB  ALA A 385      28.223  40.064  36.442  1.00  0.710          H  
ATOM   6259 2HB  ALA A 385      29.986  40.283  36.350  1.00  0.710          H  
ATOM   6260 3HB  ALA A 385      28.955  41.623  36.893  1.00  0.710          H  
ATOM   6261  N   ASN A 386      26.588  41.113  34.044  1.00  0.360          N  
ATOM   6262  CA  ASN A 386      25.200  41.529  33.834  1.00  0.340          C  
ATOM   6263  C   ASN A 386      24.214  40.408  34.138  1.00  0.320          C  
ATOM   6264  O   ASN A 386      24.472  39.239  33.873  1.00  0.400          O  
ATOM   6265  CB  ASN A 386      24.980  41.980  32.398  1.00  0.480          C  
ATOM   6266  CG  ASN A 386      25.690  43.254  32.017  1.00  0.480          C  
ATOM   6267  OD1 ASN A 386      25.255  44.358  32.352  1.00  0.480          O  
ATOM   6268  ND2 ASN A 386      26.778  43.110  31.304  1.00  0.480          N  
ATOM   6269  H   ASN A 386      26.906  40.204  33.689  1.00  0.430          H  
ATOM   6270  HA  ASN A 386      24.977  42.356  34.510  1.00  0.410          H  
ATOM   6271 1HB  ASN A 386      25.317  41.188  31.727  1.00  0.580          H  
ATOM   6272 2HB  ASN A 386      23.916  42.105  32.225  1.00  0.580          H  
ATOM   6273 1HD2 ASN A 386      27.334  43.916  30.994  1.00  0.580          H  
ATOM   6274 2HD2 ASN A 386      27.091  42.197  31.050  1.00  0.580          H  
ATOM   6275  N   ILE A 387      23.061  40.762  34.661  1.00  0.300          N  
ATOM   6276  CA  ILE A 387      22.005  39.792  34.910  1.00  0.280          C  
ATOM   6277  C   ILE A 387      20.917  40.007  33.882  1.00  0.240          C  
ATOM   6278  O   ILE A 387      20.459  41.131  33.705  1.00  0.280          O  
ATOM   6279  CB  ILE A 387      21.462  39.910  36.333  1.00  0.400          C  
ATOM   6280  CG1 ILE A 387      22.635  39.649  37.300  1.00  0.400          C  
ATOM   6281  CG2 ILE A 387      20.309  38.902  36.533  1.00  0.400          C  
ATOM   6282  CD1 ILE A 387      22.386  39.976  38.707  1.00  0.400          C  
ATOM   6283  H   ILE A 387      22.913  41.733  34.897  1.00  0.360          H  
ATOM   6284  HA  ILE A 387      22.404  38.791  34.784  1.00  0.340          H  
ATOM   6285  HB  ILE A 387      21.099  40.918  36.504  1.00  0.480          H  
ATOM   6286 1HG1 ILE A 387      22.915  38.601  37.232  1.00  0.480          H  
ATOM   6287 2HG1 ILE A 387      23.483  40.250  36.989  1.00  0.480          H  
ATOM   6288 1HG2 ILE A 387      19.928  38.985  37.536  1.00  0.480          H  
ATOM   6289 2HG2 ILE A 387      19.510  39.115  35.836  1.00  0.480          H  
ATOM   6290 3HG2 ILE A 387      20.676  37.886  36.362  1.00  0.480          H  
ATOM   6291 1HD1 ILE A 387      23.291  39.770  39.239  1.00  0.480          H  
ATOM   6292 2HD1 ILE A 387      22.152  41.030  38.799  1.00  0.480          H  
ATOM   6293 3HD1 ILE A 387      21.573  39.382  39.113  1.00  0.480          H  
ATOM   6294  N   GLN A 388      20.553  38.944  33.172  1.00  0.210          N  
ATOM   6295  CA  GLN A 388      19.575  39.021  32.087  1.00  0.190          C  
ATOM   6296  C   GLN A 388      18.364  38.092  32.143  1.00  0.220          C  
ATOM   6297  O   GLN A 388      18.385  36.997  32.717  1.00  0.320          O  
ATOM   6298  CB  GLN A 388      20.282  38.785  30.742  1.00  0.270          C  
ATOM   6299  CG  GLN A 388      21.215  39.882  30.357  1.00  0.270          C  
ATOM   6300  CD  GLN A 388      22.027  39.611  29.142  1.00  0.270          C  
ATOM   6301  OE1 GLN A 388      22.935  38.776  29.220  1.00  0.270          O  
ATOM   6302  NE2 GLN A 388      21.732  40.279  28.031  1.00  0.270          N  
ATOM   6303  H   GLN A 388      21.008  38.053  33.394  1.00  0.250          H  
ATOM   6304  HA  GLN A 388      19.186  40.034  32.086  1.00  0.230          H  
ATOM   6305 1HB  GLN A 388      20.849  37.853  30.788  1.00  0.330          H  
ATOM   6306 2HB  GLN A 388      19.535  38.683  29.946  1.00  0.330          H  
ATOM   6307 1HG  GLN A 388      20.602  40.727  30.127  1.00  0.330          H  
ATOM   6308 2HG  GLN A 388      21.887  40.106  31.182  1.00  0.330          H  
ATOM   6309 1HE2 GLN A 388      22.256  40.125  27.200  1.00  0.330          H  
ATOM   6310 2HE2 GLN A 388      20.965  40.938  28.005  1.00  0.330          H  
ATOM   6311  N   HIS A 389      17.321  38.547  31.446  1.00  0.160          N  
ATOM   6312  CA  HIS A 389      16.078  37.827  31.162  1.00  0.180          C  
ATOM   6313  C   HIS A 389      15.855  37.999  29.664  1.00  0.230          C  
ATOM   6314  O   HIS A 389      15.731  39.129  29.180  1.00  0.340          O  
ATOM   6315  CB  HIS A 389      14.870  38.412  31.901  1.00  0.240          C  
ATOM   6316  CG  HIS A 389      13.599  37.655  31.653  1.00  0.240          C  
ATOM   6317  ND1 HIS A 389      13.175  36.611  32.457  1.00  0.240          N  
ATOM   6318  CD2 HIS A 389      12.693  37.756  30.653  1.00  0.240          C  
ATOM   6319  CE1 HIS A 389      12.036  36.129  31.969  1.00  0.240          C  
ATOM   6320  NE2 HIS A 389      11.748  36.794  30.864  1.00  0.240          N  
ATOM   6321  H   HIS A 389      17.413  39.495  31.063  1.00  0.190          H  
ATOM   6322  HA  HIS A 389      16.174  36.765  31.388  1.00  0.220          H  
ATOM   6323 1HB  HIS A 389      15.055  38.394  32.958  1.00  0.290          H  
ATOM   6324 2HB  HIS A 389      14.722  39.448  31.601  1.00  0.290          H  
ATOM   6325  HD1 HIS A 389      13.804  36.044  32.993  1.00  0.290          H  
ATOM   6326  HD2 HIS A 389      12.622  38.410  29.783  1.00  0.290          H  
ATOM   6327  HE1 HIS A 389      11.532  35.303  32.465  1.00  0.290          H  
ATOM   6328  N   GLY A 390      15.796  36.913  28.912  1.00  0.250          N  
ATOM   6329  CA  GLY A 390      15.737  37.065  27.472  1.00  0.450          C  
ATOM   6330  C   GLY A 390      17.045  37.752  27.120  1.00  0.680          C  
ATOM   6331  O   GLY A 390      18.108  37.327  27.581  1.00  1.750          O  
ATOM   6332  H   GLY A 390      15.845  35.978  29.304  1.00  0.300          H  
ATOM   6333 1HA  GLY A 390      15.664  36.094  26.979  1.00  0.540          H  
ATOM   6334 2HA  GLY A 390      14.882  37.670  27.175  1.00  0.540          H  
ATOM   6335  N   GLN A 391      16.993  38.815  26.339  1.00  0.450          N  
ATOM   6336  CA  GLN A 391      18.220  39.514  25.988  1.00  0.360          C  
ATOM   6337  C   GLN A 391      18.324  40.834  26.759  1.00  0.240          C  
ATOM   6338  O   GLN A 391      19.186  41.666  26.466  1.00  0.220          O  
ATOM   6339  CB  GLN A 391      18.279  39.762  24.481  1.00  0.540          C  
ATOM   6340  CG  GLN A 391      18.130  38.485  23.664  1.00  0.540          C  
ATOM   6341  CD  GLN A 391      19.155  37.390  24.005  1.00  0.540          C  
ATOM   6342  OE1 GLN A 391      20.401  37.522  23.931  1.00  0.540          O  
ATOM   6343  NE2 GLN A 391      18.594  36.271  24.423  1.00  0.540          N  
ATOM   6344  H   GLN A 391      16.100  39.131  25.983  1.00  0.540          H  
ATOM   6345  HA  GLN A 391      19.073  38.898  26.275  1.00  0.430          H  
ATOM   6346 1HB  GLN A 391      17.478  40.442  24.190  1.00  0.650          H  
ATOM   6347 2HB  GLN A 391      19.223  40.232  24.220  1.00  0.650          H  
ATOM   6348 1HG  GLN A 391      17.139  38.084  23.835  1.00  0.650          H  
ATOM   6349 2HG  GLN A 391      18.238  38.736  22.616  1.00  0.650          H  
ATOM   6350 1HE2 GLN A 391      19.162  35.492  24.690  1.00  0.650          H  
ATOM   6351 2HE2 GLN A 391      17.563  36.203  24.482  1.00  0.650          H  
ATOM   6352  N   GLN A 392      17.394  41.053  27.691  1.00  0.240          N  
ATOM   6353  CA  GLN A 392      17.306  42.291  28.457  1.00  0.200          C  
ATOM   6354  C   GLN A 392      18.083  42.257  29.755  1.00  0.170          C  
ATOM   6355  O   GLN A 392      17.894  41.378  30.599  1.00  0.130          O  
ATOM   6356  CB  GLN A 392      15.835  42.621  28.762  1.00  0.300          C  
ATOM   6357  CG  GLN A 392      15.591  43.881  29.641  1.00  0.300          C  
ATOM   6358  CD  GLN A 392      15.935  45.201  28.947  1.00  0.300          C  
ATOM   6359  OE1 GLN A 392      15.409  45.497  27.867  1.00  0.300          O  
ATOM   6360  NE2 GLN A 392      16.811  45.998  29.566  1.00  0.300          N  
ATOM   6361  H   GLN A 392      16.736  40.304  27.917  1.00  0.290          H  
ATOM   6362  HA  GLN A 392      17.717  43.094  27.845  1.00  0.240          H  
ATOM   6363 1HB  GLN A 392      15.297  42.760  27.826  1.00  0.360          H  
ATOM   6364 2HB  GLN A 392      15.380  41.771  29.274  1.00  0.360          H  
ATOM   6365 1HG  GLN A 392      14.533  43.909  29.890  1.00  0.360          H  
ATOM   6366 2HG  GLN A 392      16.172  43.814  30.560  1.00  0.360          H  
ATOM   6367 1HE2 GLN A 392      17.063  46.880  29.160  1.00  0.360          H  
ATOM   6368 2HE2 GLN A 392      17.230  45.718  30.467  1.00  0.360          H  
ATOM   6369  N   VAL A 393      18.943  43.248  29.938  1.00  0.210          N  
ATOM   6370  CA  VAL A 393      19.696  43.350  31.172  1.00  0.210          C  
ATOM   6371  C   VAL A 393      18.790  43.954  32.246  1.00  0.200          C  
ATOM   6372  O   VAL A 393      18.122  44.972  32.032  1.00  0.230          O  
ATOM   6373  CB  VAL A 393      20.993  44.168  30.960  1.00  0.290          C  
ATOM   6374  CG1 VAL A 393      21.701  44.349  32.252  1.00  0.290          C  
ATOM   6375  CG2 VAL A 393      21.913  43.439  29.996  1.00  0.290          C  
ATOM   6376  H   VAL A 393      19.074  43.928  29.199  1.00  0.250          H  
ATOM   6377  HA  VAL A 393      19.979  42.357  31.505  1.00  0.250          H  
ATOM   6378  HB  VAL A 393      20.743  45.149  30.565  1.00  0.350          H  
ATOM   6379 1HG1 VAL A 393      22.612  44.927  32.102  1.00  0.350          H  
ATOM   6380 2HG1 VAL A 393      21.059  44.883  32.906  1.00  0.350          H  
ATOM   6381 3HG1 VAL A 393      21.956  43.381  32.684  1.00  0.350          H  
ATOM   6382 1HG2 VAL A 393      22.823  44.024  29.852  1.00  0.350          H  
ATOM   6383 2HG2 VAL A 393      22.174  42.481  30.407  1.00  0.350          H  
ATOM   6384 3HG2 VAL A 393      21.414  43.301  29.038  1.00  0.350          H  
ATOM   6385  N   LEU A 394      18.729  43.269  33.383  1.00  0.190          N  
ATOM   6386  CA  LEU A 394      17.894  43.624  34.519  1.00  0.210          C  
ATOM   6387  C   LEU A 394      18.612  44.475  35.572  1.00  0.300          C  
ATOM   6388  O   LEU A 394      18.011  44.854  36.577  1.00  0.540          O  
ATOM   6389  CB  LEU A 394      17.428  42.334  35.209  1.00  0.290          C  
ATOM   6390  CG  LEU A 394      16.600  41.304  34.405  1.00  0.290          C  
ATOM   6391  CD1 LEU A 394      16.357  40.101  35.326  1.00  0.290          C  
ATOM   6392  CD2 LEU A 394      15.291  41.903  33.903  1.00  0.290          C  
ATOM   6393  H   LEU A 394      19.307  42.437  33.452  1.00  0.230          H  
ATOM   6394  HA  LEU A 394      17.042  44.192  34.153  1.00  0.250          H  
ATOM   6395 1HB  LEU A 394      18.326  41.800  35.508  1.00  0.340          H  
ATOM   6396 2HB  LEU A 394      16.864  42.598  36.103  1.00  0.340          H  
ATOM   6397  HG  LEU A 394      17.182  40.960  33.545  1.00  0.340          H  
ATOM   6398 1HD1 LEU A 394      15.811  39.346  34.800  1.00  0.340          H  
ATOM   6399 2HD1 LEU A 394      17.304  39.692  35.647  1.00  0.340          H  
ATOM   6400 3HD1 LEU A 394      15.786  40.416  36.199  1.00  0.340          H  
ATOM   6401 1HD2 LEU A 394      14.731  41.152  33.355  1.00  0.340          H  
ATOM   6402 2HD2 LEU A 394      14.703  42.243  34.744  1.00  0.340          H  
ATOM   6403 3HD2 LEU A 394      15.502  42.742  33.240  1.00  0.340          H  
ATOM   6404  N   CYS A 395      19.893  44.755  35.362  1.00  0.450          N  
ATOM   6405  CA  CYS A 395      20.698  45.493  36.337  1.00  0.560          C  
ATOM   6406  C   CYS A 395      21.818  46.298  35.721  1.00  1.040          C  
ATOM   6407  O   CYS A 395      22.252  46.053  34.606  1.00  1.510          O  
ATOM   6408  CB  CYS A 395      21.429  44.542  37.250  1.00  0.740          C  
ATOM   6409  SG  CYS A 395      22.611  43.579  36.335  1.00  0.740          S  
ATOM   6410  H   CYS A 395      20.306  44.434  34.500  1.00  0.540          H  
ATOM   6411  HA  CYS A 395      20.045  46.154  36.907  1.00  0.670          H  
ATOM   6412 1HB  CYS A 395      21.965  45.101  38.015  1.00  0.890          H  
ATOM   6413 2HB  CYS A 395      20.764  43.892  37.728  1.00  0.890          H  
ATOM   6414  HG  CYS A 395      22.944  44.577  35.464  1.00  0.890          H  
ATOM   6415  N   GLN A 396      22.374  47.190  36.511  1.00  1.120          N  
ATOM   6416  CA  GLN A 396      23.532  47.958  36.108  1.00  1.480          C  
ATOM   6417  C   GLN A 396      24.739  47.043  36.034  1.00  0.890          C  
ATOM   6418  O   GLN A 396      24.994  46.288  36.966  1.00  0.770          O  
ATOM   6419  CB  GLN A 396      23.782  49.089  37.107  1.00  1.930          C  
ATOM   6420  CG  GLN A 396      24.893  50.042  36.727  1.00  1.930          C  
ATOM   6421  CD  GLN A 396      25.007  51.177  37.706  1.00  1.930          C  
ATOM   6422  OE1 GLN A 396      24.415  51.133  38.792  1.00  1.930          O  
ATOM   6423  NE2 GLN A 396      25.756  52.210  37.338  1.00  1.930          N  
ATOM   6424  H   GLN A 396      21.971  47.352  37.423  1.00  1.340          H  
ATOM   6425  HA  GLN A 396      23.356  48.378  35.118  1.00  1.780          H  
ATOM   6426 1HB  GLN A 396      22.871  49.672  37.231  1.00  2.310          H  
ATOM   6427 2HB  GLN A 396      24.033  48.660  38.080  1.00  2.310          H  
ATOM   6428 1HG  GLN A 396      25.843  49.502  36.730  1.00  2.310          H  
ATOM   6429 2HG  GLN A 396      24.696  50.453  35.739  1.00  2.310          H  
ATOM   6430 1HE2 GLN A 396      25.860  53.000  37.946  1.00  2.310          H  
ATOM   6431 2HE2 GLN A 396      26.217  52.206  36.448  1.00  2.310          H  
ATOM   6432  N   ARG A 397      25.492  47.147  34.955  1.00  1.460          N  
ATOM   6433  CA  ARG A 397      26.686  46.336  34.791  1.00  1.540          C  
ATOM   6434  C   ARG A 397      27.702  46.684  35.856  1.00  1.270          C  
ATOM   6435  O   ARG A 397      27.815  47.848  36.248  1.00  1.900          O  
ATOM   6436  CB  ARG A 397      27.317  46.601  33.428  1.00  2.120          C  
ATOM   6437  CG  ARG A 397      27.952  48.002  33.265  1.00  2.120          C  
ATOM   6438  CD  ARG A 397      28.447  48.238  31.882  1.00  2.120          C  
ATOM   6439  NE  ARG A 397      28.969  49.600  31.706  1.00  2.120          N  
ATOM   6440  CZ  ARG A 397      30.240  50.005  31.966  1.00  2.120          C  
ATOM   6441  NH1 ARG A 397      31.149  49.159  32.418  1.00  2.120          N  
ATOM   6442  NH2 ARG A 397      30.569  51.272  31.759  1.00  2.120          N  
ATOM   6443  H   ARG A 397      25.211  47.777  34.220  1.00  1.750          H  
ATOM   6444  HA  ARG A 397      26.413  45.285  34.874  1.00  1.850          H  
ATOM   6445 1HB  ARG A 397      28.076  45.852  33.235  1.00  2.550          H  
ATOM   6446 2HB  ARG A 397      26.564  46.503  32.653  1.00  2.550          H  
ATOM   6447 1HG  ARG A 397      27.225  48.772  33.515  1.00  2.550          H  
ATOM   6448 2HG  ARG A 397      28.812  48.089  33.927  1.00  2.550          H  
ATOM   6449 1HD  ARG A 397      29.235  47.537  31.657  1.00  2.550          H  
ATOM   6450 2HD  ARG A 397      27.630  48.089  31.176  1.00  2.550          H  
ATOM   6451  HE  ARG A 397      28.323  50.297  31.357  1.00  2.550          H  
ATOM   6452 1HH1 ARG A 397      30.908  48.189  32.575  1.00  2.550          H  
ATOM   6453 2HH1 ARG A 397      32.090  49.477  32.602  1.00  2.550          H  
ATOM   6454 1HH2 ARG A 397      29.878  51.924  31.412  1.00  2.550          H  
ATOM   6455 2HH2 ARG A 397      31.508  51.590  31.945  1.00  2.550          H  
ATOM   6456  N   ARG A 398      28.492  45.717  36.269  1.00  1.210          N  
ATOM   6457  CA  ARG A 398      29.542  46.015  37.222  1.00  1.280          C  
ATOM   6458  C   ARG A 398      30.843  45.489  36.726  1.00  1.260          C  
ATOM   6459  O   ARG A 398      30.880  44.469  36.030  1.00  1.970          O  
ATOM   6460  CB  ARG A 398      29.231  45.422  38.590  1.00  1.760          C  
ATOM   6461  CG  ARG A 398      27.932  45.882  39.274  1.00  1.760          C  
ATOM   6462  CD  ARG A 398      27.977  47.341  39.629  1.00  1.760          C  
ATOM   6463  NE  ARG A 398      26.860  47.755  40.466  1.00  1.760          N  
ATOM   6464  CZ  ARG A 398      26.466  49.034  40.658  1.00  1.760          C  
ATOM   6465  NH1 ARG A 398      27.076  50.022  40.035  1.00  1.760          N  
ATOM   6466  NH2 ARG A 398      25.464  49.307  41.483  1.00  1.760          N  
ATOM   6467  H   ARG A 398      28.313  44.769  35.920  1.00  1.450          H  
ATOM   6468  HA  ARG A 398      29.637  47.095  37.322  1.00  1.540          H  
ATOM   6469 1HB  ARG A 398      29.165  44.347  38.486  1.00  2.120          H  
ATOM   6470 2HB  ARG A 398      30.038  45.645  39.273  1.00  2.120          H  
ATOM   6471 1HG  ARG A 398      27.082  45.718  38.609  1.00  2.120          H  
ATOM   6472 2HG  ARG A 398      27.781  45.309  40.190  1.00  2.120          H  
ATOM   6473 1HD  ARG A 398      28.901  47.553  40.163  1.00  2.120          H  
ATOM   6474 2HD  ARG A 398      27.939  47.923  38.722  1.00  2.120          H  
ATOM   6475  HE  ARG A 398      26.383  47.021  41.000  1.00  2.120          H  
ATOM   6476 1HH1 ARG A 398      27.836  49.831  39.404  1.00  2.120          H  
ATOM   6477 2HH1 ARG A 398      26.773  50.975  40.185  1.00  2.120          H  
ATOM   6478 1HH2 ARG A 398      24.984  48.566  41.983  1.00  2.120          H  
ATOM   6479 2HH2 ARG A 398      25.172  50.263  41.614  1.00  2.120          H  
ATOM   6480  N   THR A 399      31.925  46.152  37.094  1.00  1.240          N  
ATOM   6481  CA  THR A 399      33.174  45.642  36.647  1.00  1.390          C  
ATOM   6482  C   THR A 399      34.283  45.814  37.635  1.00  1.150          C  
ATOM   6483  O   THR A 399      34.302  46.724  38.464  1.00  1.360          O  
ATOM   6484  CB  THR A 399      33.568  46.249  35.294  1.00  1.890          C  
ATOM   6485  OG1 THR A 399      34.716  45.582  34.833  1.00  1.890          O  
ATOM   6486  CG2 THR A 399      33.867  47.724  35.416  1.00  1.890          C  
ATOM   6487  H   THR A 399      31.876  46.983  37.665  1.00  1.490          H  
ATOM   6488  HA  THR A 399      33.053  44.577  36.518  1.00  1.670          H  
ATOM   6489  HB  THR A 399      32.758  46.095  34.582  1.00  2.260          H  
ATOM   6490  HG1 THR A 399      34.458  44.662  34.643  1.00  2.260          H  
ATOM   6491 1HG2 THR A 399      34.151  48.111  34.441  1.00  2.260          H  
ATOM   6492 2HG2 THR A 399      32.982  48.245  35.774  1.00  2.260          H  
ATOM   6493 3HG2 THR A 399      34.690  47.878  36.116  1.00  2.260          H  
ATOM   6494  N   SER A 400      35.184  44.887  37.513  1.00  1.590          N  
ATOM   6495  CA  SER A 400      36.362  44.719  38.309  1.00  1.860          C  
ATOM   6496  C   SER A 400      37.474  45.740  37.995  1.00  1.250          C  
ATOM   6497  O   SER A 400      37.419  46.446  36.987  1.00  0.950          O  
ATOM   6498  CB  SER A 400      36.910  43.371  37.954  1.00  2.500          C  
ATOM   6499  OG  SER A 400      37.482  43.426  36.654  1.00  2.500          O  
ATOM   6500  H   SER A 400      35.009  44.215  36.758  1.00  1.910          H  
ATOM   6501  HA  SER A 400      36.055  44.766  39.348  1.00  2.230          H  
ATOM   6502 1HB  SER A 400      37.598  43.050  38.660  1.00  3.000          H  
ATOM   6503 2HB  SER A 400      36.096  42.648  37.954  1.00  3.000          H  
ATOM   6504  HG  SER A 400      38.351  43.958  36.739  1.00  3.000          H  
ATOM   6505  N   PRO A 401      38.488  45.840  38.872  1.00  1.690          N  
ATOM   6506  CA  PRO A 401      39.739  46.543  38.653  1.00  1.580          C  
ATOM   6507  C   PRO A 401      40.419  45.938  37.421  1.00  1.170          C  
ATOM   6508  O   PRO A 401      39.882  44.982  36.829  1.00  1.820          O  
ATOM   6509  CB  PRO A 401      40.518  46.298  39.952  1.00  2.370          C  
ATOM   6510  CG  PRO A 401      39.449  46.021  41.002  1.00  2.370          C  
ATOM   6511  CD  PRO A 401      38.312  45.354  40.272  1.00  2.370          C  
ATOM   6512  HA  PRO A 401      39.533  47.613  38.500  1.00  1.900          H  
ATOM   6513 1HB  PRO A 401      41.232  45.475  39.821  1.00  2.840          H  
ATOM   6514 2HB  PRO A 401      41.112  47.191  40.200  1.00  2.840          H  
ATOM   6515 1HG  PRO A 401      39.862  45.382  41.800  1.00  2.840          H  
ATOM   6516 2HG  PRO A 401      39.142  46.963  41.484  1.00  2.840          H  
ATOM   6517 1HD  PRO A 401      38.374  44.278  40.365  1.00  2.840          H  
ATOM   6518 2HD  PRO A 401      37.388  45.755  40.706  1.00  2.840          H  
ATOM   6519  N   LYS A 402      41.565  46.497  37.018  1.00  1.060          N  
ATOM   6520  CA  LYS A 402      42.243  46.043  35.810  1.00  1.220          C  
ATOM   6521  C   LYS A 402      43.701  45.532  35.908  1.00  1.070          C  
ATOM   6522  O   LYS A 402      44.602  46.252  35.475  1.00  1.360          O  
ATOM   6523  CB  LYS A 402      42.249  47.221  34.854  1.00  1.640          C  
ATOM   6524  CG  LYS A 402      40.886  47.648  34.317  1.00  1.640          C  
ATOM   6525  CD  LYS A 402      40.976  48.920  33.454  1.00  1.640          C  
ATOM   6526  CE  LYS A 402      39.608  49.321  32.865  1.00  1.640          C  
ATOM   6527  NZ  LYS A 402      38.659  49.825  33.907  1.00  1.640          N  
ATOM   6528  H   LYS A 402      41.962  47.265  37.545  1.00  1.270          H  
ATOM   6529  HA  LYS A 402      41.642  45.246  35.376  1.00  1.460          H  
ATOM   6530 1HB  LYS A 402      42.677  48.085  35.362  1.00  1.970          H  
ATOM   6531 2HB  LYS A 402      42.887  46.991  34.081  1.00  1.970          H  
ATOM   6532 1HG  LYS A 402      40.525  46.855  33.684  1.00  1.970          H  
ATOM   6533 2HG  LYS A 402      40.184  47.789  35.134  1.00  1.970          H  
ATOM   6534 1HD  LYS A 402      41.356  49.743  34.061  1.00  1.970          H  
ATOM   6535 2HD  LYS A 402      41.665  48.757  32.633  1.00  1.970          H  
ATOM   6536 1HE  LYS A 402      39.757  50.098  32.117  1.00  1.970          H  
ATOM   6537 2HE  LYS A 402      39.167  48.458  32.388  1.00  1.970          H  
ATOM   6538 1HZ  LYS A 402      37.778  50.066  33.472  1.00  1.970          H  
ATOM   6539 2HZ  LYS A 402      38.502  49.106  34.601  1.00  1.970          H  
ATOM   6540 3HZ  LYS A 402      39.047  50.643  34.354  1.00  1.970          H  
ATOM   6541  N   PRO A 403      43.946  44.297  36.454  1.00  1.390          N  
ATOM   6542  CA  PRO A 403      45.213  43.594  36.599  1.00  1.610          C  
ATOM   6543  C   PRO A 403      45.803  43.249  35.234  1.00  1.100          C  
ATOM   6544  O   PRO A 403      45.120  43.271  34.196  1.00  1.110          O  
ATOM   6545  CB  PRO A 403      44.862  42.313  37.330  1.00  2.420          C  
ATOM   6546  CG  PRO A 403      43.557  42.574  37.961  1.00  2.420          C  
ATOM   6547  CD  PRO A 403      42.860  43.539  37.025  1.00  2.420          C  
ATOM   6548  HA  PRO A 403      45.912  44.214  37.181  1.00  1.930          H  
ATOM   6549 1HB  PRO A 403      44.865  41.515  36.608  1.00  2.900          H  
ATOM   6550 2HB  PRO A 403      45.645  42.070  38.063  1.00  2.900          H  
ATOM   6551 1HG  PRO A 403      42.997  41.627  38.080  1.00  2.900          H  
ATOM   6552 2HG  PRO A 403      43.688  42.977  38.977  1.00  2.900          H  
ATOM   6553 1HD  PRO A 403      42.284  43.029  36.231  1.00  2.900          H  
ATOM   6554 2HD  PRO A 403      42.266  44.129  37.660  1.00  2.900          H  
ATOM   6555  N   PHE A 404      47.078  42.919  35.262  1.00  1.510          N  
ATOM   6556  CA  PHE A 404      47.773  42.553  34.050  1.00  1.500          C  
ATOM   6557  C   PHE A 404      47.554  41.107  33.648  1.00  1.130          C  
ATOM   6558  O   PHE A 404      47.493  40.207  34.502  1.00  1.920          O  
ATOM   6559  CB  PHE A 404      49.254  42.851  34.211  1.00  2.100          C  
ATOM   6560  CG  PHE A 404      49.488  44.318  34.312  1.00  2.100          C  
ATOM   6561  CD1 PHE A 404      49.825  44.895  35.530  1.00  2.100          C  
ATOM   6562  CD2 PHE A 404      49.324  45.138  33.212  1.00  2.100          C  
ATOM   6563  CE1 PHE A 404      50.007  46.255  35.632  1.00  2.100          C  
ATOM   6564  CE2 PHE A 404      49.502  46.493  33.319  1.00  2.100          C  
ATOM   6565  CZ  PHE A 404      49.845  47.053  34.523  1.00  2.100          C  
ATOM   6566  H   PHE A 404      47.582  42.929  36.137  1.00  1.810          H  
ATOM   6567  HA  PHE A 404      47.389  43.181  33.243  1.00  1.800          H  
ATOM   6568 1HB  PHE A 404      49.644  42.364  35.100  1.00  2.520          H  
ATOM   6569 2HB  PHE A 404      49.805  42.474  33.348  1.00  2.520          H  
ATOM   6570  HD1 PHE A 404      49.949  44.265  36.411  1.00  2.520          H  
ATOM   6571  HD2 PHE A 404      49.046  44.699  32.249  1.00  2.520          H  
ATOM   6572  HE1 PHE A 404      50.276  46.700  36.590  1.00  2.520          H  
ATOM   6573  HE2 PHE A 404      49.370  47.130  32.451  1.00  2.520          H  
ATOM   6574  HZ  PHE A 404      49.986  48.129  34.599  1.00  2.520          H  
ATOM   6575  N   THR A 405      47.561  40.886  32.350  1.00  0.850          N  
ATOM   6576  CA  THR A 405      47.310  39.583  31.742  1.00  1.200          C  
ATOM   6577  C   THR A 405      47.870  38.313  32.359  1.00  0.840          C  
ATOM   6578  O   THR A 405      47.159  37.315  32.366  1.00  0.830          O  
ATOM   6579  CB  THR A 405      47.720  39.602  30.267  1.00  1.540          C  
ATOM   6580  OG1 THR A 405      46.871  40.497  29.610  1.00  1.540          O  
ATOM   6581  CG2 THR A 405      47.634  38.215  29.624  1.00  1.540          C  
ATOM   6582  H   THR A 405      47.668  41.696  31.750  1.00  1.020          H  
ATOM   6583  HA  THR A 405      46.226  39.461  31.746  1.00  1.440          H  
ATOM   6584  HB  THR A 405      48.740  39.970  30.176  1.00  1.850          H  
ATOM   6585  HG1 THR A 405      47.121  41.390  29.844  1.00  1.850          H  
ATOM   6586 1HG2 THR A 405      47.909  38.293  28.569  1.00  1.850          H  
ATOM   6587 2HG2 THR A 405      48.311  37.512  30.103  1.00  1.850          H  
ATOM   6588 3HG2 THR A 405      46.623  37.841  29.716  1.00  1.850          H  
ATOM   6589  N   GLU A 406      49.108  38.298  32.856  1.00  1.110          N  
ATOM   6590  CA  GLU A 406      49.728  37.051  33.353  1.00  1.390          C  
ATOM   6591  C   GLU A 406      48.932  36.357  34.468  1.00  1.390          C  
ATOM   6592  O   GLU A 406      48.971  35.126  34.602  1.00  1.690          O  
ATOM   6593  CB  GLU A 406      51.144  37.350  33.840  1.00  1.830          C  
ATOM   6594  CG  GLU A 406      52.130  37.696  32.723  1.00  1.830          C  
ATOM   6595  CD  GLU A 406      53.497  38.056  33.239  1.00  1.830          C  
ATOM   6596  OE1 GLU A 406      53.632  38.219  34.427  1.00  1.830          O  
ATOM   6597  OE2 GLU A 406      54.404  38.161  32.451  1.00  1.830          O  
ATOM   6598  H   GLU A 406      49.653  39.148  32.861  1.00  1.330          H  
ATOM   6599  HA  GLU A 406      49.795  36.356  32.516  1.00  1.670          H  
ATOM   6600 1HB  GLU A 406      51.115  38.189  34.537  1.00  2.200          H  
ATOM   6601 2HB  GLU A 406      51.533  36.488  34.382  1.00  2.200          H  
ATOM   6602 1HG  GLU A 406      52.220  36.840  32.054  1.00  2.200          H  
ATOM   6603 2HG  GLU A 406      51.733  38.529  32.147  1.00  2.200          H  
ATOM   6604  N   GLU A 407      48.270  37.140  35.295  1.00  1.300          N  
ATOM   6605  CA  GLU A 407      47.453  36.604  36.359  1.00  1.270          C  
ATOM   6606  C   GLU A 407      46.445  37.654  36.665  1.00  0.880          C  
ATOM   6607  O   GLU A 407      46.808  38.711  37.186  1.00  1.030          O  
ATOM   6608  CB  GLU A 407      48.266  36.281  37.618  1.00  1.790          C  
ATOM   6609  CG  GLU A 407      47.426  35.671  38.751  1.00  1.790          C  
ATOM   6610  CD  GLU A 407      48.222  35.287  39.969  1.00  1.790          C  
ATOM   6611  OE1 GLU A 407      49.413  35.476  39.979  1.00  1.790          O  
ATOM   6612  OE2 GLU A 407      47.626  34.795  40.896  1.00  1.790          O  
ATOM   6613  H   GLU A 407      48.257  38.155  35.146  1.00  1.560          H  
ATOM   6614  HA  GLU A 407      46.936  35.711  36.011  1.00  1.520          H  
ATOM   6615 1HB  GLU A 407      49.060  35.576  37.369  1.00  2.150          H  
ATOM   6616 2HB  GLU A 407      48.738  37.189  37.991  1.00  2.150          H  
ATOM   6617 1HG  GLU A 407      46.665  36.394  39.052  1.00  2.150          H  
ATOM   6618 2HG  GLU A 407      46.912  34.791  38.367  1.00  2.150          H  
ATOM   6619  N   VAL A 408      45.178  37.391  36.404  1.00  0.630          N  
ATOM   6620  CA  VAL A 408      44.263  38.465  36.651  1.00  0.540          C  
ATOM   6621  C   VAL A 408      43.468  38.145  37.902  1.00  0.520          C  
ATOM   6622  O   VAL A 408      42.490  37.404  37.880  1.00  0.560          O  
ATOM   6623  CB  VAL A 408      43.389  38.688  35.405  1.00  0.790          C  
ATOM   6624  CG1 VAL A 408      42.458  39.783  35.609  1.00  0.790          C  
ATOM   6625  CG2 VAL A 408      44.271  39.004  34.187  1.00  0.790          C  
ATOM   6626  H   VAL A 408      44.854  36.492  36.025  1.00  0.760          H  
ATOM   6627  HA  VAL A 408      44.822  39.371  36.828  1.00  0.650          H  
ATOM   6628  HB  VAL A 408      42.828  37.817  35.240  1.00  0.950          H  
ATOM   6629 1HG1 VAL A 408      41.834  39.895  34.727  1.00  0.950          H  
ATOM   6630 2HG1 VAL A 408      41.858  39.547  36.467  1.00  0.950          H  
ATOM   6631 3HG1 VAL A 408      42.984  40.694  35.777  1.00  0.950          H  
ATOM   6632 1HG2 VAL A 408      43.651  39.139  33.312  1.00  0.950          H  
ATOM   6633 2HG2 VAL A 408      44.837  39.919  34.377  1.00  0.950          H  
ATOM   6634 3HG2 VAL A 408      44.968  38.185  34.003  1.00  0.950          H  
ATOM   6635  N   LEU A 409      43.924  38.689  39.016  1.00  0.520          N  
ATOM   6636  CA  LEU A 409      43.330  38.413  40.313  1.00  0.520          C  
ATOM   6637  C   LEU A 409      42.672  39.660  40.840  1.00  0.460          C  
ATOM   6638  O   LEU A 409      43.308  40.713  40.905  1.00  0.460          O  
ATOM   6639  CB  LEU A 409      44.417  37.932  41.295  1.00  0.730          C  
ATOM   6640  CG  LEU A 409      44.001  37.664  42.788  1.00  0.730          C  
ATOM   6641  CD1 LEU A 409      43.022  36.487  42.876  1.00  0.730          C  
ATOM   6642  CD2 LEU A 409      45.261  37.370  43.593  1.00  0.730          C  
ATOM   6643  H   LEU A 409      44.727  39.307  38.965  1.00  0.620          H  
ATOM   6644  HA  LEU A 409      42.569  37.644  40.199  1.00  0.620          H  
ATOM   6645 1HB  LEU A 409      44.841  37.005  40.905  1.00  0.870          H  
ATOM   6646 2HB  LEU A 409      45.210  38.678  41.308  1.00  0.870          H  
ATOM   6647  HG  LEU A 409      43.505  38.548  43.200  1.00  0.870          H  
ATOM   6648 1HD1 LEU A 409      42.749  36.311  43.912  1.00  0.870          H  
ATOM   6649 2HD1 LEU A 409      42.140  36.703  42.319  1.00  0.870          H  
ATOM   6650 3HD1 LEU A 409      43.493  35.592  42.471  1.00  0.870          H  
ATOM   6651 1HD2 LEU A 409      44.997  37.190  44.635  1.00  0.870          H  
ATOM   6652 2HD2 LEU A 409      45.759  36.484  43.184  1.00  0.870          H  
ATOM   6653 3HD2 LEU A 409      45.937  38.223  43.533  1.00  0.870          H  
ATOM   6654  N   TRP A 410      41.407  39.556  41.214  1.00  0.430          N  
ATOM   6655  CA  TRP A 410      40.736  40.722  41.749  1.00  0.420          C  
ATOM   6656  C   TRP A 410      40.201  40.574  43.152  1.00  0.360          C  
ATOM   6657  O   TRP A 410      40.233  41.533  43.921  1.00  0.360          O  
ATOM   6658  CB  TRP A 410      39.519  41.055  40.962  1.00  0.590          C  
ATOM   6659  CG  TRP A 410      39.710  41.351  39.627  1.00  0.590          C  
ATOM   6660  CD1 TRP A 410      40.118  42.494  39.110  1.00  0.590          C  
ATOM   6661  CD2 TRP A 410      39.426  40.501  38.546  1.00  0.590          C  
ATOM   6662  NE1 TRP A 410      40.080  42.429  37.776  1.00  0.590          N  
ATOM   6663  CE2 TRP A 410      39.672  41.215  37.410  1.00  0.590          C  
ATOM   6664  CE3 TRP A 410      38.970  39.222  38.453  1.00  0.590          C  
ATOM   6665  CZ2 TRP A 410      39.483  40.696  36.186  1.00  0.590          C  
ATOM   6666  CZ3 TRP A 410      38.789  38.694  37.214  1.00  0.590          C  
ATOM   6667  CH2 TRP A 410      39.048  39.425  36.113  1.00  0.590          C  
ATOM   6668  H   TRP A 410      40.933  38.659  41.134  1.00  0.520          H  
ATOM   6669  HA  TRP A 410      41.430  41.560  41.734  1.00  0.500          H  
ATOM   6670 1HB  TRP A 410      38.819  40.226  41.036  1.00  0.710          H  
ATOM   6671 2HB  TRP A 410      39.053  41.916  41.418  1.00  0.710          H  
ATOM   6672  HD1 TRP A 410      40.399  43.362  39.678  1.00  0.710          H  
ATOM   6673  HE1 TRP A 410      40.301  43.220  37.154  1.00  0.710          H  
ATOM   6674  HE3 TRP A 410      38.762  38.639  39.347  1.00  0.710          H  
ATOM   6675  HZ2 TRP A 410      39.686  41.251  35.292  1.00  0.710          H  
ATOM   6676  HZ3 TRP A 410      38.433  37.671  37.134  1.00  0.710          H  
ATOM   6677  HH2 TRP A 410      38.908  38.990  35.137  1.00  0.710          H  
ATOM   6678  N   ASN A 411      39.659  39.395  43.473  1.00  0.370          N  
ATOM   6679  CA  ASN A 411      38.964  39.201  44.746  1.00  0.380          C  
ATOM   6680  C   ASN A 411      37.925  40.317  44.995  1.00  0.400          C  
ATOM   6681  O   ASN A 411      37.903  40.924  46.072  1.00  0.440          O  
ATOM   6682  CB  ASN A 411      39.951  39.084  45.894  1.00  0.530          C  
ATOM   6683  CG  ASN A 411      40.810  37.845  45.791  1.00  0.530          C  
ATOM   6684  OD1 ASN A 411      40.340  36.775  45.366  1.00  0.530          O  
ATOM   6685  ND2 ASN A 411      42.052  37.961  46.189  1.00  0.530          N  
ATOM   6686  H   ASN A 411      39.714  38.628  42.802  1.00  0.440          H  
ATOM   6687  HA  ASN A 411      38.408  38.270  44.680  1.00  0.460          H  
ATOM   6688 1HB  ASN A 411      40.598  39.960  45.919  1.00  0.630          H  
ATOM   6689 2HB  ASN A 411      39.409  39.057  46.837  1.00  0.630          H  
ATOM   6690 1HD2 ASN A 411      42.662  37.166  46.162  1.00  0.630          H  
ATOM   6691 2HD2 ASN A 411      42.388  38.839  46.531  1.00  0.630          H  
ATOM   6692  N   VAL A 412      37.077  40.605  43.992  1.00  0.410          N  
ATOM   6693  CA  VAL A 412      36.144  41.732  44.106  1.00  0.450          C  
ATOM   6694  C   VAL A 412      34.669  41.368  44.092  1.00  0.430          C  
ATOM   6695  O   VAL A 412      34.193  40.644  43.218  1.00  0.410          O  
ATOM   6696  CB  VAL A 412      36.404  42.727  42.926  1.00  0.610          C  
ATOM   6697  CG1 VAL A 412      36.156  42.046  41.534  1.00  0.610          C  
ATOM   6698  CG2 VAL A 412      35.517  43.977  43.045  1.00  0.610          C  
ATOM   6699  H   VAL A 412      37.090  40.005  43.164  1.00  0.490          H  
ATOM   6700  HA  VAL A 412      36.358  42.247  45.042  1.00  0.540          H  
ATOM   6701  HB  VAL A 412      37.456  43.015  42.968  1.00  0.740          H  
ATOM   6702 1HG1 VAL A 412      36.395  42.747  40.760  1.00  0.740          H  
ATOM   6703 2HG1 VAL A 412      36.773  41.173  41.431  1.00  0.740          H  
ATOM   6704 3HG1 VAL A 412      35.123  41.755  41.415  1.00  0.740          H  
ATOM   6705 1HG2 VAL A 412      35.744  44.660  42.233  1.00  0.740          H  
ATOM   6706 2HG2 VAL A 412      34.462  43.708  42.989  1.00  0.740          H  
ATOM   6707 3HG2 VAL A 412      35.710  44.472  43.996  1.00  0.740          H  
ATOM   6708  N   TRP A 413      33.926  41.909  45.049  1.00  0.480          N  
ATOM   6709  CA  TRP A 413      32.487  41.699  45.045  1.00  0.480          C  
ATOM   6710  C   TRP A 413      31.791  42.694  44.145  1.00  0.450          C  
ATOM   6711  O   TRP A 413      31.980  43.905  44.274  1.00  0.490          O  
ATOM   6712  CB  TRP A 413      31.882  41.808  46.443  1.00  0.670          C  
ATOM   6713  CG  TRP A 413      32.131  40.638  47.321  1.00  0.670          C  
ATOM   6714  CD1 TRP A 413      33.059  40.502  48.306  1.00  0.670          C  
ATOM   6715  CD2 TRP A 413      31.382  39.404  47.299  1.00  0.670          C  
ATOM   6716  NE1 TRP A 413      32.938  39.266  48.896  1.00  0.670          N  
ATOM   6717  CE2 TRP A 413      31.918  38.582  48.287  1.00  0.670          C  
ATOM   6718  CE3 TRP A 413      30.314  38.940  46.528  1.00  0.670          C  
ATOM   6719  CZ2 TRP A 413      31.424  37.306  48.526  1.00  0.670          C  
ATOM   6720  CZ3 TRP A 413      29.820  37.662  46.764  1.00  0.670          C  
ATOM   6721  CH2 TRP A 413      30.359  36.866  47.730  1.00  0.670          C  
ATOM   6722  H   TRP A 413      34.370  42.473  45.761  1.00  0.580          H  
ATOM   6723  HA  TRP A 413      32.274  40.710  44.669  1.00  0.580          H  
ATOM   6724 1HB  TRP A 413      32.274  42.695  46.939  1.00  0.810          H  
ATOM   6725 2HB  TRP A 413      30.803  41.939  46.352  1.00  0.810          H  
ATOM   6726  HD1 TRP A 413      33.786  41.261  48.590  1.00  0.810          H  
ATOM   6727  HE1 TRP A 413      33.506  38.920  49.653  1.00  0.810          H  
ATOM   6728  HE3 TRP A 413      29.885  39.563  45.754  1.00  0.810          H  
ATOM   6729  HZ2 TRP A 413      31.838  36.658  49.296  1.00  0.810          H  
ATOM   6730  HZ3 TRP A 413      28.984  37.302  46.161  1.00  0.810          H  
ATOM   6731  HH2 TRP A 413      29.940  35.873  47.883  1.00  0.810          H  
ATOM   6732  N   LEU A 414      30.938  42.182  43.279  1.00  0.410          N  
ATOM   6733  CA  LEU A 414      30.131  43.008  42.418  1.00  0.420          C  
ATOM   6734  C   LEU A 414      28.723  43.012  42.994  1.00  0.420          C  
ATOM   6735  O   LEU A 414      28.094  41.959  43.176  1.00  0.420          O  
ATOM   6736  CB  LEU A 414      30.154  42.489  40.969  1.00  0.580          C  
ATOM   6737  CG  LEU A 414      31.589  42.333  40.282  1.00  0.580          C  
ATOM   6738  CD1 LEU A 414      31.396  41.828  38.839  1.00  0.580          C  
ATOM   6739  CD2 LEU A 414      32.389  43.658  40.293  1.00  0.580          C  
ATOM   6740  H   LEU A 414      30.872  41.171  43.196  1.00  0.490          H  
ATOM   6741  HA  LEU A 414      30.505  44.028  42.438  1.00  0.500          H  
ATOM   6742 1HB  LEU A 414      29.695  41.498  40.966  1.00  0.700          H  
ATOM   6743 2HB  LEU A 414      29.546  43.136  40.366  1.00  0.700          H  
ATOM   6744  HG  LEU A 414      32.160  41.580  40.835  1.00  0.700          H  
ATOM   6745 1HD1 LEU A 414      32.367  41.687  38.368  1.00  0.700          H  
ATOM   6746 2HD1 LEU A 414      30.859  40.879  38.853  1.00  0.700          H  
ATOM   6747 3HD1 LEU A 414      30.829  42.558  38.267  1.00  0.700          H  
ATOM   6748 1HD2 LEU A 414      33.360  43.494  39.825  1.00  0.700          H  
ATOM   6749 2HD2 LEU A 414      31.863  44.418  39.746  1.00  0.700          H  
ATOM   6750 3HD2 LEU A 414      32.543  43.991  41.319  1.00  0.700          H  
ATOM   6751  N   GLU A 415      28.264  44.199  43.359  1.00  0.440          N  
ATOM   6752  CA  GLU A 415      26.949  44.377  43.949  1.00  0.460          C  
ATOM   6753  C   GLU A 415      25.954  44.774  42.890  1.00  0.460          C  
ATOM   6754  O   GLU A 415      26.147  45.777  42.205  1.00  0.520          O  
ATOM   6755  CB  GLU A 415      27.017  45.417  45.062  1.00  0.640          C  
ATOM   6756  CG  GLU A 415      25.713  45.698  45.754  1.00  0.640          C  
ATOM   6757  CD  GLU A 415      25.889  46.637  46.892  1.00  0.640          C  
ATOM   6758  OE1 GLU A 415      26.540  46.250  47.844  1.00  0.640          O  
ATOM   6759  OE2 GLU A 415      25.396  47.745  46.828  1.00  0.640          O  
ATOM   6760  H   GLU A 415      28.853  45.008  43.209  1.00  0.530          H  
ATOM   6761  HA  GLU A 415      26.621  43.432  44.354  1.00  0.550          H  
ATOM   6762 1HB  GLU A 415      27.728  45.084  45.819  1.00  0.760          H  
ATOM   6763 2HB  GLU A 415      27.388  46.357  44.656  1.00  0.760          H  
ATOM   6764 1HG  GLU A 415      25.012  46.137  45.040  1.00  0.760          H  
ATOM   6765 2HG  GLU A 415      25.281  44.764  46.112  1.00  0.760          H  
ATOM   6766  N   PHE A 416      24.871  44.027  42.769  1.00  0.430          N  
ATOM   6767  CA  PHE A 416      23.904  44.320  41.739  1.00  0.440          C  
ATOM   6768  C   PHE A 416      22.704  45.039  42.342  1.00  0.480          C  
ATOM   6769  O   PHE A 416      22.376  44.875  43.514  1.00  0.530          O  
ATOM   6770  CB  PHE A 416      23.490  43.017  41.050  1.00  0.610          C  
ATOM   6771  CG  PHE A 416      24.650  42.324  40.324  1.00  0.610          C  
ATOM   6772  CD1 PHE A 416      25.404  41.377  40.986  1.00  0.610          C  
ATOM   6773  CD2 PHE A 416      24.989  42.612  39.005  1.00  0.610          C  
ATOM   6774  CE1 PHE A 416      26.440  40.740  40.384  1.00  0.610          C  
ATOM   6775  CE2 PHE A 416      26.042  41.955  38.389  1.00  0.610          C  
ATOM   6776  CZ  PHE A 416      26.765  41.014  39.097  1.00  0.610          C  
ATOM   6777  H   PHE A 416      24.714  43.204  43.362  1.00  0.520          H  
ATOM   6778  HA  PHE A 416      24.363  44.972  40.995  1.00  0.530          H  
ATOM   6779 1HB  PHE A 416      23.096  42.324  41.798  1.00  0.730          H  
ATOM   6780 2HB  PHE A 416      22.699  43.211  40.327  1.00  0.730          H  
ATOM   6781  HD1 PHE A 416      25.164  41.143  42.020  1.00  0.730          H  
ATOM   6782  HD2 PHE A 416      24.428  43.359  38.457  1.00  0.730          H  
ATOM   6783  HE1 PHE A 416      27.008  40.017  40.943  1.00  0.730          H  
ATOM   6784  HE2 PHE A 416      26.299  42.187  37.351  1.00  0.730          H  
ATOM   6785  HZ  PHE A 416      27.593  40.493  38.642  1.00  0.730          H  
ATOM   6786  N   SER A 417      22.008  45.804  41.511  1.00  0.530          N  
ATOM   6787  CA  SER A 417      20.817  46.578  41.879  1.00  0.590          C  
ATOM   6788  C   SER A 417      19.517  45.760  41.918  1.00  0.630          C  
ATOM   6789  O   SER A 417      18.415  46.308  41.914  1.00  1.090          O  
ATOM   6790  CB  SER A 417      20.685  47.763  40.941  1.00  0.800          C  
ATOM   6791  OG  SER A 417      20.549  47.351  39.606  1.00  0.800          O  
ATOM   6792  H   SER A 417      22.329  45.895  40.559  1.00  0.640          H  
ATOM   6793  HA  SER A 417      20.982  46.972  42.883  1.00  0.710          H  
ATOM   6794 1HB  SER A 417      19.816  48.354  41.231  1.00  0.960          H  
ATOM   6795 2HB  SER A 417      21.561  48.403  41.038  1.00  0.960          H  
ATOM   6796  HG  SER A 417      20.408  48.163  39.104  1.00  0.960          H  
ATOM   6797  N   ILE A 418      19.659  44.442  41.919  1.00  0.450          N  
ATOM   6798  CA  ILE A 418      18.566  43.480  41.991  1.00  0.460          C  
ATOM   6799  C   ILE A 418      18.560  42.778  43.328  1.00  0.400          C  
ATOM   6800  O   ILE A 418      19.573  42.192  43.714  1.00  0.460          O  
ATOM   6801  CB  ILE A 418      18.706  42.372  40.901  1.00  0.640          C  
ATOM   6802  CG1 ILE A 418      18.621  42.982  39.533  1.00  0.640          C  
ATOM   6803  CG2 ILE A 418      17.683  41.208  41.093  1.00  0.640          C  
ATOM   6804  CD1 ILE A 418      18.981  42.021  38.423  1.00  0.640          C  
ATOM   6805  H   ILE A 418      20.607  44.097  41.928  1.00  0.540          H  
ATOM   6806  HA  ILE A 418      17.619  44.005  41.865  1.00  0.550          H  
ATOM   6807  HB  ILE A 418      19.708  41.946  40.979  1.00  0.770          H  
ATOM   6808 1HG1 ILE A 418      17.613  43.359  39.358  1.00  0.770          H  
ATOM   6809 2HG1 ILE A 418      19.303  43.823  39.497  1.00  0.770          H  
ATOM   6810 1HG2 ILE A 418      17.826  40.442  40.356  1.00  0.770          H  
ATOM   6811 2HG2 ILE A 418      17.831  40.759  42.049  1.00  0.770          H  
ATOM   6812 3HG2 ILE A 418      16.661  41.585  41.021  1.00  0.770          H  
ATOM   6813 1HD1 ILE A 418      18.928  42.540  37.511  1.00  0.770          H  
ATOM   6814 2HD1 ILE A 418      19.984  41.668  38.573  1.00  0.770          H  
ATOM   6815 3HD1 ILE A 418      18.309  41.181  38.382  1.00  0.770          H  
ATOM   6816  N   LYS A 419      17.419  42.790  44.002  1.00  0.350          N  
ATOM   6817  CA  LYS A 419      17.301  42.065  45.260  1.00  0.350          C  
ATOM   6818  C   LYS A 419      17.074  40.609  44.887  1.00  0.290          C  
ATOM   6819  O   LYS A 419      16.442  40.324  43.873  1.00  0.300          O  
ATOM   6820  CB  LYS A 419      16.160  42.612  46.112  1.00  0.490          C  
ATOM   6821  CG  LYS A 419      16.278  44.109  46.471  1.00  0.490          C  
ATOM   6822  CD  LYS A 419      17.457  44.391  47.391  1.00  0.490          C  
ATOM   6823  CE  LYS A 419      17.562  45.874  47.773  1.00  0.490          C  
ATOM   6824  NZ  LYS A 419      16.445  46.321  48.662  1.00  0.490          N  
ATOM   6825  H   LYS A 419      16.640  43.316  43.625  1.00  0.420          H  
ATOM   6826  HA  LYS A 419      18.228  42.114  45.814  1.00  0.420          H  
ATOM   6827 1HB  LYS A 419      15.213  42.462  45.592  1.00  0.590          H  
ATOM   6828 2HB  LYS A 419      16.114  42.048  47.050  1.00  0.590          H  
ATOM   6829 1HG  LYS A 419      16.402  44.688  45.554  1.00  0.590          H  
ATOM   6830 2HG  LYS A 419      15.357  44.423  46.952  1.00  0.590          H  
ATOM   6831 1HD  LYS A 419      17.375  43.790  48.285  1.00  0.590          H  
ATOM   6832 2HD  LYS A 419      18.366  44.118  46.885  1.00  0.590          H  
ATOM   6833 1HE  LYS A 419      18.504  46.035  48.291  1.00  0.590          H  
ATOM   6834 2HE  LYS A 419      17.553  46.474  46.864  1.00  0.590          H  
ATOM   6835 1HZ  LYS A 419      16.564  47.297  48.888  1.00  0.590          H  
ATOM   6836 2HZ  LYS A 419      15.563  46.194  48.198  1.00  0.590          H  
ATOM   6837 3HZ  LYS A 419      16.458  45.777  49.518  1.00  0.590          H  
ATOM   6838  N   ILE A 420      17.503  39.679  45.719  1.00  0.290          N  
ATOM   6839  CA  ILE A 420      17.328  38.267  45.388  1.00  0.240          C  
ATOM   6840  C   ILE A 420      15.868  37.912  45.150  1.00  0.250          C  
ATOM   6841  O   ILE A 420      15.548  37.239  44.169  1.00  0.270          O  
ATOM   6842  CB  ILE A 420      17.969  37.380  46.471  1.00  0.360          C  
ATOM   6843  CG1 ILE A 420      19.514  37.534  46.367  1.00  0.360          C  
ATOM   6844  CG2 ILE A 420      17.493  35.938  46.353  1.00  0.360          C  
ATOM   6845  CD1 ILE A 420      20.297  36.975  47.522  1.00  0.360          C  
ATOM   6846  H   ILE A 420      17.996  39.961  46.574  1.00  0.350          H  
ATOM   6847  HA  ILE A 420      17.866  38.076  44.461  1.00  0.290          H  
ATOM   6848  HB  ILE A 420      17.687  37.766  47.452  1.00  0.430          H  
ATOM   6849 1HG1 ILE A 420      19.845  37.048  45.457  1.00  0.430          H  
ATOM   6850 2HG1 ILE A 420      19.746  38.597  46.296  1.00  0.430          H  
ATOM   6851 1HG2 ILE A 420      17.937  35.336  47.133  1.00  0.430          H  
ATOM   6852 2HG2 ILE A 420      16.435  35.912  46.472  1.00  0.430          H  
ATOM   6853 3HG2 ILE A 420      17.761  35.540  45.375  1.00  0.430          H  
ATOM   6854 1HD1 ILE A 420      21.362  37.152  47.354  1.00  0.430          H  
ATOM   6855 2HD1 ILE A 420      19.991  37.477  48.426  1.00  0.430          H  
ATOM   6856 3HD1 ILE A 420      20.123  35.911  47.623  1.00  0.430          H  
ATOM   6857  N   LYS A 421      14.985  38.421  45.994  1.00  0.220          N  
ATOM   6858  CA  LYS A 421      13.545  38.218  45.884  1.00  0.240          C  
ATOM   6859  C   LYS A 421      12.923  38.640  44.552  1.00  0.240          C  
ATOM   6860  O   LYS A 421      11.812  38.221  44.233  1.00  0.300          O  
ATOM   6861  CB  LYS A 421      12.828  38.978  47.011  1.00  0.330          C  
ATOM   6862  CG  LYS A 421      12.938  40.493  46.973  1.00  0.330          C  
ATOM   6863  CD  LYS A 421      12.190  41.111  48.146  1.00  0.330          C  
ATOM   6864  CE  LYS A 421      12.321  42.650  48.204  1.00  0.330          C  
ATOM   6865  NZ  LYS A 421      11.661  43.365  47.029  1.00  0.330          N  
ATOM   6866  H   LYS A 421      15.345  38.912  46.814  1.00  0.260          H  
ATOM   6867  HA  LYS A 421      13.358  37.163  46.001  1.00  0.290          H  
ATOM   6868 1HB  LYS A 421      11.771  38.796  46.938  1.00  0.390          H  
ATOM   6869 2HB  LYS A 421      13.159  38.615  47.977  1.00  0.390          H  
ATOM   6870 1HG  LYS A 421      13.983  40.778  47.018  1.00  0.390          H  
ATOM   6871 2HG  LYS A 421      12.512  40.865  46.054  1.00  0.390          H  
ATOM   6872 1HD  LYS A 421      11.134  40.847  48.066  1.00  0.390          H  
ATOM   6873 2HD  LYS A 421      12.575  40.684  49.076  1.00  0.390          H  
ATOM   6874 1HE  LYS A 421      11.853  42.988  49.125  1.00  0.390          H  
ATOM   6875 2HE  LYS A 421      13.379  42.917  48.228  1.00  0.390          H  
ATOM   6876 1HZ  LYS A 421      11.769  44.357  47.139  1.00  0.390          H  
ATOM   6877 2HZ  LYS A 421      12.093  43.099  46.118  1.00  0.390          H  
ATOM   6878 3HZ  LYS A 421      10.680  43.141  46.997  1.00  0.390          H  
ATOM   6879  N   ASP A 422      13.597  39.512  43.804  1.00  0.220          N  
ATOM   6880  CA  ASP A 422      13.108  40.038  42.537  1.00  0.220          C  
ATOM   6881  C   ASP A 422      13.776  39.406  41.309  1.00  0.210          C  
ATOM   6882  O   ASP A 422      13.582  39.865  40.184  1.00  0.220          O  
ATOM   6883  CB  ASP A 422      13.324  41.555  42.547  1.00  0.310          C  
ATOM   6884  CG  ASP A 422      12.425  42.296  43.582  1.00  0.310          C  
ATOM   6885  OD1 ASP A 422      11.212  42.212  43.477  1.00  0.310          O  
ATOM   6886  OD2 ASP A 422      12.950  42.912  44.500  1.00  0.310          O  
ATOM   6887  H   ASP A 422      14.532  39.798  44.100  1.00  0.260          H  
ATOM   6888  HA  ASP A 422      12.043  39.836  42.472  1.00  0.260          H  
ATOM   6889 1HB  ASP A 422      14.372  41.758  42.779  1.00  0.370          H  
ATOM   6890 2HB  ASP A 422      13.129  41.948  41.566  1.00  0.370          H  
ATOM   6891  N   LEU A 423      14.556  38.350  41.515  1.00  0.200          N  
ATOM   6892  CA  LEU A 423      15.265  37.694  40.427  1.00  0.210          C  
ATOM   6893  C   LEU A 423      14.337  36.617  39.772  1.00  0.250          C  
ATOM   6894  O   LEU A 423      13.845  35.739  40.481  1.00  0.350          O  
ATOM   6895  CB  LEU A 423      16.524  37.067  41.065  1.00  0.290          C  
ATOM   6896  CG  LEU A 423      17.585  36.423  40.186  1.00  0.290          C  
ATOM   6897  CD1 LEU A 423      18.277  37.501  39.339  1.00  0.290          C  
ATOM   6898  CD2 LEU A 423      18.603  35.718  41.081  1.00  0.290          C  
ATOM   6899  H   LEU A 423      14.711  38.014  42.473  1.00  0.240          H  
ATOM   6900  HA  LEU A 423      15.552  38.462  39.721  1.00  0.250          H  
ATOM   6901 1HB  LEU A 423      17.016  37.845  41.657  1.00  0.350          H  
ATOM   6902 2HB  LEU A 423      16.185  36.301  41.768  1.00  0.350          H  
ATOM   6903  HG  LEU A 423      17.119  35.696  39.519  1.00  0.350          H  
ATOM   6904 1HD1 LEU A 423      19.032  37.037  38.729  1.00  0.350          H  
ATOM   6905 2HD1 LEU A 423      17.572  38.006  38.702  1.00  0.350          H  
ATOM   6906 3HD1 LEU A 423      18.750  38.230  39.999  1.00  0.350          H  
ATOM   6907 1HD2 LEU A 423      19.360  35.249  40.468  1.00  0.350          H  
ATOM   6908 2HD2 LEU A 423      19.074  36.441  41.753  1.00  0.350          H  
ATOM   6909 3HD2 LEU A 423      18.092  34.962  41.665  1.00  0.350          H  
ATOM   6910  N   PRO A 424      13.994  36.696  38.457  1.00  0.210          N  
ATOM   6911  CA  PRO A 424      13.094  35.768  37.757  1.00  0.260          C  
ATOM   6912  C   PRO A 424      13.717  34.380  37.587  1.00  0.220          C  
ATOM   6913  O   PRO A 424      14.926  34.284  37.414  1.00  0.290          O  
ATOM   6914  CB  PRO A 424      12.845  36.488  36.420  1.00  0.390          C  
ATOM   6915  CG  PRO A 424      14.054  37.361  36.204  1.00  0.390          C  
ATOM   6916  CD  PRO A 424      14.498  37.791  37.608  1.00  0.390          C  
ATOM   6917  HA  PRO A 424      12.156  35.697  38.328  1.00  0.310          H  
ATOM   6918 1HB  PRO A 424      12.690  35.759  35.614  1.00  0.470          H  
ATOM   6919 2HB  PRO A 424      11.918  37.093  36.489  1.00  0.470          H  
ATOM   6920 1HG  PRO A 424      14.823  36.822  35.637  1.00  0.470          H  
ATOM   6921 2HG  PRO A 424      13.759  38.230  35.592  1.00  0.470          H  
ATOM   6922 1HD  PRO A 424      15.581  37.843  37.622  1.00  0.470          H  
ATOM   6923 2HD  PRO A 424      14.019  38.751  37.884  1.00  0.470          H  
ATOM   6924  N   LYS A 425      12.887  33.328  37.550  1.00  0.230          N  
ATOM   6925  CA  LYS A 425      13.340  31.931  37.383  1.00  0.300          C  
ATOM   6926  C   LYS A 425      14.429  31.687  36.327  1.00  0.540          C  
ATOM   6927  O   LYS A 425      15.355  30.929  36.562  1.00  1.670          O  
ATOM   6928  CB  LYS A 425      12.164  30.981  37.109  1.00  0.390          C  
ATOM   6929  CG  LYS A 425      12.592  29.483  37.078  1.00  0.390          C  
ATOM   6930  CD  LYS A 425      11.432  28.502  36.836  1.00  0.390          C  
ATOM   6931  CE  LYS A 425      11.938  27.028  36.861  1.00  0.390          C  
ATOM   6932  NZ  LYS A 425      10.859  26.039  36.492  1.00  0.390          N  
ATOM   6933  H   LYS A 425      11.899  33.496  37.684  1.00  0.280          H  
ATOM   6934  HA  LYS A 425      13.776  31.624  38.328  1.00  0.360          H  
ATOM   6935 1HB  LYS A 425      11.404  31.103  37.879  1.00  0.470          H  
ATOM   6936 2HB  LYS A 425      11.709  31.223  36.149  1.00  0.470          H  
ATOM   6937 1HG  LYS A 425      13.298  29.341  36.272  1.00  0.470          H  
ATOM   6938 2HG  LYS A 425      13.094  29.226  38.011  1.00  0.470          H  
ATOM   6939 1HD  LYS A 425      10.671  28.633  37.603  1.00  0.470          H  
ATOM   6940 2HD  LYS A 425      10.982  28.696  35.859  1.00  0.470          H  
ATOM   6941 1HE  LYS A 425      12.762  26.919  36.168  1.00  0.470          H  
ATOM   6942 2HE  LYS A 425      12.293  26.799  37.868  1.00  0.470          H  
ATOM   6943 1HZ  LYS A 425      11.219  25.096  36.518  1.00  0.470          H  
ATOM   6944 2HZ  LYS A 425      10.073  26.114  37.111  1.00  0.470          H  
ATOM   6945 3HZ  LYS A 425      10.524  26.226  35.549  1.00  0.470          H  
ATOM   6946  N   GLY A 426      14.311  32.274  35.152  1.00  0.560          N  
ATOM   6947  CA  GLY A 426      15.276  32.024  34.081  1.00  0.330          C  
ATOM   6948  C   GLY A 426      16.471  32.989  34.096  1.00  0.270          C  
ATOM   6949  O   GLY A 426      17.250  33.018  33.141  1.00  0.280          O  
ATOM   6950  H   GLY A 426      13.534  32.892  34.991  1.00  0.670          H  
ATOM   6951 1HA  GLY A 426      15.639  30.999  34.164  1.00  0.400          H  
ATOM   6952 2HA  GLY A 426      14.767  32.094  33.121  1.00  0.400          H  
ATOM   6953  N   ALA A 427      16.598  33.806  35.154  1.00  0.250          N  
ATOM   6954  CA  ALA A 427      17.654  34.814  35.232  1.00  0.260          C  
ATOM   6955  C   ALA A 427      19.023  34.212  35.037  1.00  0.230          C  
ATOM   6956  O   ALA A 427      19.406  33.252  35.719  1.00  0.220          O  
ATOM   6957  CB  ALA A 427      17.636  35.508  36.576  1.00  0.360          C  
ATOM   6958  H   ALA A 427      15.931  33.753  35.924  1.00  0.300          H  
ATOM   6959  HA  ALA A 427      17.479  35.546  34.445  1.00  0.310          H  
ATOM   6960 1HB  ALA A 427      18.415  36.262  36.588  1.00  0.430          H  
ATOM   6961 2HB  ALA A 427      16.684  35.966  36.736  1.00  0.430          H  
ATOM   6962 3HB  ALA A 427      17.815  34.773  37.358  1.00  0.430          H  
ATOM   6963  N   LEU A 428      19.773  34.828  34.140  1.00  0.240          N  
ATOM   6964  CA  LEU A 428      21.098  34.368  33.785  1.00  0.250          C  
ATOM   6965  C   LEU A 428      22.187  35.386  34.147  1.00  0.210          C  
ATOM   6966  O   LEU A 428      22.015  36.589  33.941  1.00  0.290          O  
ATOM   6967  CB  LEU A 428      21.036  34.084  32.267  1.00  0.350          C  
ATOM   6968  CG  LEU A 428      22.204  33.396  31.546  1.00  0.350          C  
ATOM   6969  CD1 LEU A 428      22.289  31.941  32.034  1.00  0.350          C  
ATOM   6970  CD2 LEU A 428      21.939  33.448  30.033  1.00  0.350          C  
ATOM   6971  H   LEU A 428      19.351  35.611  33.632  1.00  0.290          H  
ATOM   6972  HA  LEU A 428      21.300  33.453  34.331  1.00  0.300          H  
ATOM   6973 1HB  LEU A 428      20.150  33.467  32.094  1.00  0.420          H  
ATOM   6974 2HB  LEU A 428      20.869  35.040  31.764  1.00  0.420          H  
ATOM   6975  HG  LEU A 428      23.148  33.900  31.774  1.00  0.420          H  
ATOM   6976 1HD1 LEU A 428      23.073  31.385  31.559  1.00  0.420          H  
ATOM   6977 2HD1 LEU A 428      22.471  31.963  33.055  1.00  0.420          H  
ATOM   6978 3HD1 LEU A 428      21.348  31.438  31.830  1.00  0.420          H  
ATOM   6979 1HD2 LEU A 428      22.731  32.952  29.477  1.00  0.420          H  
ATOM   6980 2HD2 LEU A 428      20.996  32.944  29.817  1.00  0.420          H  
ATOM   6981 3HD2 LEU A 428      21.877  34.490  29.711  1.00  0.420          H  
ATOM   6982  N   LEU A 429      23.316  34.914  34.677  1.00  0.230          N  
ATOM   6983  CA  LEU A 429      24.457  35.780  34.971  1.00  0.260          C  
ATOM   6984  C   LEU A 429      25.456  35.705  33.826  1.00  0.260          C  
ATOM   6985  O   LEU A 429      26.106  34.677  33.605  1.00  0.320          O  
ATOM   6986  CB  LEU A 429      25.144  35.331  36.265  1.00  0.350          C  
ATOM   6987  CG  LEU A 429      26.426  36.084  36.726  1.00  0.350          C  
ATOM   6988  CD1 LEU A 429      26.087  37.561  37.120  1.00  0.350          C  
ATOM   6989  CD2 LEU A 429      27.082  35.280  37.876  1.00  0.350          C  
ATOM   6990  H   LEU A 429      23.396  33.918  34.869  1.00  0.280          H  
ATOM   6991  HA  LEU A 429      24.106  36.807  35.068  1.00  0.310          H  
ATOM   6992 1HB  LEU A 429      24.430  35.475  37.035  1.00  0.420          H  
ATOM   6993 2HB  LEU A 429      25.357  34.277  36.196  1.00  0.420          H  
ATOM   6994  HG  LEU A 429      27.123  36.130  35.899  1.00  0.420          H  
ATOM   6995 1HD1 LEU A 429      26.999  38.070  37.423  1.00  0.420          H  
ATOM   6996 2HD1 LEU A 429      25.652  38.088  36.269  1.00  0.420          H  
ATOM   6997 3HD1 LEU A 429      25.380  37.567  37.947  1.00  0.420          H  
ATOM   6998 1HD2 LEU A 429      27.996  35.772  38.182  1.00  0.420          H  
ATOM   6999 2HD2 LEU A 429      26.408  35.214  38.720  1.00  0.420          H  
ATOM   7000 3HD2 LEU A 429      27.318  34.277  37.524  1.00  0.420          H  
ATOM   7001  N   ASN A 430      25.570  36.800  33.097  1.00  0.260          N  
ATOM   7002  CA  ASN A 430      26.404  36.907  31.915  1.00  0.270          C  
ATOM   7003  C   ASN A 430      27.739  37.548  32.268  1.00  0.320          C  
ATOM   7004  O   ASN A 430      27.793  38.712  32.684  1.00  0.380          O  
ATOM   7005  CB  ASN A 430      25.670  37.682  30.828  1.00  0.370          C  
ATOM   7006  CG  ASN A 430      26.393  37.740  29.484  1.00  0.370          C  
ATOM   7007  OD1 ASN A 430      27.598  37.477  29.356  1.00  0.370          O  
ATOM   7008  ND2 ASN A 430      25.642  38.100  28.464  1.00  0.370          N  
ATOM   7009  H   ASN A 430      25.028  37.618  33.365  1.00  0.310          H  
ATOM   7010  HA  ASN A 430      26.617  35.904  31.539  1.00  0.320          H  
ATOM   7011 1HB  ASN A 430      24.695  37.214  30.666  1.00  0.450          H  
ATOM   7012 2HB  ASN A 430      25.480  38.698  31.172  1.00  0.450          H  
ATOM   7013 1HD2 ASN A 430      26.026  38.162  27.546  1.00  0.450          H  
ATOM   7014 2HD2 ASN A 430      24.657  38.312  28.614  1.00  0.450          H  
ATOM   7015  N   LEU A 431      28.805  36.762  32.224  1.00  0.340          N  
ATOM   7016  CA  LEU A 431      30.120  37.274  32.585  1.00  0.450          C  
ATOM   7017  C   LEU A 431      30.971  37.377  31.338  1.00  0.450          C  
ATOM   7018  O   LEU A 431      31.154  36.404  30.593  1.00  0.530          O  
ATOM   7019  CB  LEU A 431      30.820  36.380  33.618  1.00  0.590          C  
ATOM   7020  CG  LEU A 431      30.068  36.128  34.944  1.00  0.590          C  
ATOM   7021  CD1 LEU A 431      30.847  35.171  35.772  1.00  0.590          C  
ATOM   7022  CD2 LEU A 431      29.881  37.428  35.703  1.00  0.590          C  
ATOM   7023  H   LEU A 431      28.686  35.807  31.870  1.00  0.410          H  
ATOM   7024  HA  LEU A 431      30.021  38.281  32.984  1.00  0.540          H  
ATOM   7025 1HB  LEU A 431      31.015  35.436  33.161  1.00  0.700          H  
ATOM   7026 2HB  LEU A 431      31.778  36.838  33.865  1.00  0.700          H  
ATOM   7027  HG  LEU A 431      29.097  35.679  34.729  1.00  0.700          H  
ATOM   7028 1HD1 LEU A 431      30.304  34.991  36.697  1.00  0.700          H  
ATOM   7029 2HD1 LEU A 431      30.974  34.232  35.233  1.00  0.700          H  
ATOM   7030 3HD1 LEU A 431      31.820  35.597  35.996  1.00  0.700          H  
ATOM   7031 1HD2 LEU A 431      29.359  37.234  36.637  1.00  0.700          H  
ATOM   7032 2HD2 LEU A 431      30.853  37.872  35.918  1.00  0.700          H  
ATOM   7033 3HD2 LEU A 431      29.291  38.108  35.104  1.00  0.700          H  
ATOM   7034  N   GLN A 432      31.503  38.567  31.106  1.00  0.440          N  
ATOM   7035  CA  GLN A 432      32.343  38.790  29.946  1.00  0.440          C  
ATOM   7036  C   GLN A 432      33.691  39.379  30.284  1.00  0.430          C  
ATOM   7037  O   GLN A 432      33.819  40.253  31.142  1.00  0.480          O  
ATOM   7038  CB  GLN A 432      31.666  39.741  28.975  1.00  0.620          C  
ATOM   7039  CG  GLN A 432      30.425  39.236  28.325  1.00  0.620          C  
ATOM   7040  CD  GLN A 432      29.910  40.218  27.297  1.00  0.620          C  
ATOM   7041  OE1 GLN A 432      29.999  41.441  27.486  1.00  0.620          O  
ATOM   7042  NE2 GLN A 432      29.371  39.691  26.217  1.00  0.620          N  
ATOM   7043  H   GLN A 432      31.275  39.340  31.742  1.00  0.530          H  
ATOM   7044  HA  GLN A 432      32.514  37.838  29.448  1.00  0.530          H  
ATOM   7045 1HB  GLN A 432      31.379  40.631  29.528  1.00  0.740          H  
ATOM   7046 2HB  GLN A 432      32.370  40.042  28.231  1.00  0.740          H  
ATOM   7047 1HG  GLN A 432      30.641  38.296  27.834  1.00  0.740          H  
ATOM   7048 2HG  GLN A 432      29.660  39.095  29.087  1.00  0.740          H  
ATOM   7049 1HE2 GLN A 432      29.004  40.282  25.498  1.00  0.740          H  
ATOM   7050 2HE2 GLN A 432      29.322  38.697  26.132  1.00  0.740          H  
ATOM   7051  N   ILE A 433      34.695  38.964  29.529  1.00  0.400          N  
ATOM   7052  CA  ILE A 433      36.022  39.540  29.662  1.00  0.420          C  
ATOM   7053  C   ILE A 433      36.428  40.352  28.500  1.00  0.470          C  
ATOM   7054  O   ILE A 433      36.382  39.910  27.347  1.00  0.480          O  
ATOM   7055  CB  ILE A 433      37.098  38.534  30.035  1.00  0.580          C  
ATOM   7056  CG1 ILE A 433      36.766  38.121  31.365  1.00  0.580          C  
ATOM   7057  CG2 ILE A 433      38.508  39.149  29.942  1.00  0.580          C  
ATOM   7058  CD1 ILE A 433      37.441  37.057  31.869  1.00  0.580          C  
ATOM   7059  H   ILE A 433      34.510  38.230  28.836  1.00  0.480          H  
ATOM   7060  HA  ILE A 433      35.989  40.228  30.504  1.00  0.500          H  
ATOM   7061  HB  ILE A 433      37.030  37.662  29.382  1.00  0.700          H  
ATOM   7062 1HG1 ILE A 433      36.960  38.968  32.001  1.00  0.700          H  
ATOM   7063 2HG1 ILE A 433      35.723  37.889  31.410  1.00  0.700          H  
ATOM   7064 1HG2 ILE A 433      39.264  38.431  30.231  1.00  0.700          H  
ATOM   7065 2HG2 ILE A 433      38.714  39.462  28.927  1.00  0.700          H  
ATOM   7066 3HG2 ILE A 433      38.561  40.017  30.605  1.00  0.700          H  
ATOM   7067 1HD1 ILE A 433      37.054  36.907  32.834  1.00  0.700          H  
ATOM   7068 2HD1 ILE A 433      37.250  36.227  31.276  1.00  0.700          H  
ATOM   7069 3HD1 ILE A 433      38.497  37.236  31.909  1.00  0.700          H  
ATOM   7070  N   TYR A 434      36.850  41.551  28.862  1.00  0.530          N  
ATOM   7071  CA  TYR A 434      37.296  42.596  27.983  1.00  0.620          C  
ATOM   7072  C   TYR A 434      38.724  43.024  28.250  1.00  0.640          C  
ATOM   7073  O   TYR A 434      39.228  42.910  29.374  1.00  0.660          O  
ATOM   7074  CB  TYR A 434      36.438  43.834  28.175  1.00  0.830          C  
ATOM   7075  CG  TYR A 434      35.034  43.758  27.752  1.00  0.830          C  
ATOM   7076  CD1 TYR A 434      34.075  43.162  28.560  1.00  0.830          C  
ATOM   7077  CD2 TYR A 434      34.678  44.346  26.562  1.00  0.830          C  
ATOM   7078  CE1 TYR A 434      32.768  43.140  28.140  1.00  0.830          C  
ATOM   7079  CE2 TYR A 434      33.377  44.329  26.154  1.00  0.830          C  
ATOM   7080  CZ  TYR A 434      32.421  43.721  26.927  1.00  0.830          C  
ATOM   7081  OH  TYR A 434      31.110  43.692  26.496  1.00  0.830          O  
ATOM   7082  H   TYR A 434      36.840  41.758  29.869  1.00  0.640          H  
ATOM   7083  HA  TYR A 434      37.225  42.222  26.976  1.00  0.740          H  
ATOM   7084 1HB  TYR A 434      36.439  44.039  29.228  1.00  1.000          H  
ATOM   7085 2HB  TYR A 434      36.903  44.679  27.668  1.00  1.000          H  
ATOM   7086  HD1 TYR A 434      34.350  42.711  29.517  1.00  1.000          H  
ATOM   7087  HD2 TYR A 434      35.435  44.827  25.943  1.00  1.000          H  
ATOM   7088  HE1 TYR A 434      32.006  42.677  28.752  1.00  1.000          H  
ATOM   7089  HE2 TYR A 434      33.100  44.792  25.210  1.00  1.000          H  
ATOM   7090  HH  TYR A 434      30.610  43.016  27.003  1.00  1.000          H  
ATOM   7091  N   CYS A 435      39.366  43.594  27.235  1.00  0.690          N  
ATOM   7092  CA  CYS A 435      40.684  44.164  27.476  1.00  0.710          C  
ATOM   7093  C   CYS A 435      40.962  45.443  26.679  1.00  0.770          C  
ATOM   7094  O   CYS A 435      40.566  45.572  25.515  1.00  0.830          O  
ATOM   7095  CB  CYS A 435      41.763  43.174  27.102  1.00  0.990          C  
ATOM   7096  SG  CYS A 435      41.822  42.863  25.322  1.00  0.990          S  
ATOM   7097  H   CYS A 435      38.921  43.595  26.313  1.00  0.830          H  
ATOM   7098  HA  CYS A 435      40.755  44.397  28.533  1.00  0.850          H  
ATOM   7099 1HB  CYS A 435      42.718  43.565  27.430  1.00  1.180          H  
ATOM   7100 2HB  CYS A 435      41.595  42.234  27.619  1.00  1.180          H  
ATOM   7101  HG  CYS A 435      41.600  44.152  24.981  1.00  1.180          H  
ATOM   7102  N   GLY A 436      41.745  46.335  27.302  1.00  0.950          N  
ATOM   7103  CA  GLY A 436      42.182  47.651  26.775  1.00  1.190          C  
ATOM   7104  C   GLY A 436      43.621  47.595  26.282  1.00  1.130          C  
ATOM   7105  O   GLY A 436      44.060  46.472  26.296  1.00  1.190          O  
ATOM   7106  H   GLY A 436      42.054  46.059  28.235  1.00  1.140          H  
ATOM   7107 1HA  GLY A 436      41.534  47.960  25.956  1.00  1.430          H  
ATOM   7108 2HA  GLY A 436      42.099  48.405  27.557  1.00  1.430          H  
ATOM   7109  N   LYS A 437      44.446  48.568  26.719  1.00  1.480          N  
ATOM   7110  CA  LYS A 437      45.522  48.903  25.772  1.00  1.670          C  
ATOM   7111  C   LYS A 437      46.970  48.622  26.237  1.00  2.350          C  
ATOM   7112  O   LYS A 437      47.283  48.618  27.427  1.00  3.090          O  
ATOM   7113  CB  LYS A 437      45.400  50.375  25.375  1.00  2.260          C  
ATOM   7114  CG  LYS A 437      45.559  51.361  26.530  1.00  2.260          C  
ATOM   7115  CD  LYS A 437      45.376  52.803  26.060  1.00  2.260          C  
ATOM   7116  CE  LYS A 437      45.607  53.793  27.198  1.00  2.260          C  
ATOM   7117  NZ  LYS A 437      45.429  55.206  26.753  1.00  2.260          N  
ATOM   7118  H   LYS A 437      44.800  48.441  27.652  1.00  1.780          H  
ATOM   7119  HA  LYS A 437      45.360  48.304  24.874  1.00  2.000          H  
ATOM   7120 1HB  LYS A 437      46.162  50.612  24.631  1.00  2.710          H  
ATOM   7121 2HB  LYS A 437      44.426  50.550  24.913  1.00  2.710          H  
ATOM   7122 1HG  LYS A 437      44.818  51.137  27.299  1.00  2.710          H  
ATOM   7123 2HG  LYS A 437      46.552  51.255  26.968  1.00  2.710          H  
ATOM   7124 1HD  LYS A 437      46.082  53.013  25.257  1.00  2.710          H  
ATOM   7125 2HD  LYS A 437      44.362  52.935  25.675  1.00  2.710          H  
ATOM   7126 1HE  LYS A 437      44.901  53.584  28.000  1.00  2.710          H  
ATOM   7127 2HE  LYS A 437      46.621  53.668  27.578  1.00  2.710          H  
ATOM   7128 1HZ  LYS A 437      45.591  55.828  27.534  1.00  2.710          H  
ATOM   7129 2HZ  LYS A 437      46.089  55.416  26.016  1.00  2.710          H  
ATOM   7130 3HZ  LYS A 437      44.489  55.338  26.409  1.00  2.710          H  
ATOM   7131  N   ALA A 438      47.854  48.433  25.249  1.00  2.690          N  
ATOM   7132  CA  ALA A 438      49.289  48.215  25.441  1.00  3.520          C  
ATOM   7133  C   ALA A 438      50.020  48.573  24.131  1.00  3.890          C  
ATOM   7134  O   ALA A 438      49.352  48.719  23.107  1.00  3.990          O  
ATOM   7135  CB  ALA A 438      49.554  46.782  25.851  1.00  4.600          C  
ATOM   7136  H   ALA A 438      47.505  48.445  24.299  1.00  3.230          H  
ATOM   7137  HA  ALA A 438      49.616  48.876  26.234  1.00  4.220          H  
ATOM   7138 1HB  ALA A 438      50.592  46.603  26.017  1.00  5.520          H  
ATOM   7139 2HB  ALA A 438      49.039  46.614  26.753  1.00  5.520          H  
ATOM   7140 3HB  ALA A 438      49.193  46.114  25.076  1.00  5.520          H  
ATOM   7141  N   PRO A 439      51.357  48.787  24.144  1.00  4.570          N  
ATOM   7142  CA  PRO A 439      52.209  49.031  22.979  1.00  5.410          C  
ATOM   7143  C   PRO A 439      52.190  47.906  21.938  1.00  6.160          C  
ATOM   7144  O   PRO A 439      52.029  46.724  22.261  1.00  6.880          O  
ATOM   7145  CB  PRO A 439      53.605  49.157  23.605  1.00  8.120          C  
ATOM   7146  CG  PRO A 439      53.359  49.604  25.024  1.00  8.120          C  
ATOM   7147  CD  PRO A 439      52.091  48.915  25.441  1.00  8.120          C  
ATOM   7148  HA  PRO A 439      51.909  49.979  22.513  1.00  6.490          H  
ATOM   7149 1HB  PRO A 439      54.130  48.194  23.544  1.00  9.740          H  
ATOM   7150 2HB  PRO A 439      54.204  49.881  23.032  1.00  9.740          H  
ATOM   7151 1HG  PRO A 439      54.217  49.323  25.660  1.00  9.740          H  
ATOM   7152 2HG  PRO A 439      53.281  50.701  25.068  1.00  9.740          H  
ATOM   7153 1HD  PRO A 439      52.334  47.942  25.871  1.00  9.740          H  
ATOM   7154 2HD  PRO A 439      51.592  49.577  26.151  1.00  9.740          H  
ATOM   7155  N   ALA A 440      52.403  48.294  20.679  1.00  6.330          N  
ATOM   7156  CA  ALA A 440      52.439  47.362  19.559  1.00  7.390          C  
ATOM   7157  C   ALA A 440      53.376  47.885  18.484  1.00  7.970          C  
ATOM   7158  O   ALA A 440      53.669  49.078  18.429  1.00  8.170          O  
ATOM   7159  CB  ALA A 440      51.047  47.161  18.981  1.00  9.920          C  
ATOM   7160  H   ALA A 440      52.534  49.278  20.488  1.00  7.600          H  
ATOM   7161  HA  ALA A 440      52.825  46.408  19.916  1.00  8.870          H  
ATOM   7162 1HB  ALA A 440      51.087  46.454  18.153  1.00 11.910          H  
ATOM   7163 2HB  ALA A 440      50.387  46.772  19.758  1.00 11.910          H  
ATOM   7164 3HB  ALA A 440      50.660  48.114  18.620  1.00 11.910          H  
ATOM   7165  N   LEU A 441      53.846  46.986  17.623  1.00  8.480          N  
ATOM   7166  CA  LEU A 441      54.746  47.357  16.533  1.00  9.220          C  
ATOM   7167  C   LEU A 441      54.033  47.673  15.217  1.00  9.330          C  
ATOM   7168  O   LEU A 441      54.685  47.947  14.207  1.00  9.350          O  
ATOM   7169  CB  LEU A 441      55.751  46.224  16.300  1.00 12.610          C  
ATOM   7170  CG  LEU A 441      56.682  45.856  17.499  1.00 12.610          C  
ATOM   7171  CD1 LEU A 441      57.528  44.653  17.105  1.00 12.610          C  
ATOM   7172  CD2 LEU A 441      57.579  47.042  17.878  1.00 12.610          C  
ATOM   7173  H   LEU A 441      53.578  46.017  17.728  1.00 10.180          H  
ATOM   7174  HA  LEU A 441      55.276  48.260  16.824  1.00 11.060          H  
ATOM   7175 1HB  LEU A 441      55.198  45.330  16.019  1.00 15.130          H  
ATOM   7176 2HB  LEU A 441      56.389  46.503  15.461  1.00 15.130          H  
ATOM   7177  HG  LEU A 441      56.075  45.579  18.360  1.00 15.130          H  
ATOM   7178 1HD1 LEU A 441      58.172  44.372  17.939  1.00 15.130          H  
ATOM   7179 2HD1 LEU A 441      56.877  43.815  16.854  1.00 15.130          H  
ATOM   7180 3HD1 LEU A 441      58.143  44.906  16.242  1.00 15.130          H  
ATOM   7181 1HD2 LEU A 441      58.222  46.754  18.710  1.00 15.130          H  
ATOM   7182 2HD2 LEU A 441      58.197  47.321  17.023  1.00 15.130          H  
ATOM   7183 3HD2 LEU A 441      56.979  47.894  18.180  1.00 15.130          H  
ATOM   7184  N   SER A 442      52.707  47.609  15.217  1.00  9.630          N  
ATOM   7185  CA  SER A 442      51.924  47.864  14.014  1.00 10.020          C  
ATOM   7186  C   SER A 442      50.495  48.291  14.333  1.00 10.120          C  
ATOM   7187  O   SER A 442      50.007  48.120  15.454  1.00 10.300          O  
ATOM   7188  CB  SER A 442      51.902  46.629  13.131  1.00 13.870          C  
ATOM   7189  OG  SER A 442      51.210  45.573  13.744  1.00 13.870          O  
ATOM   7190  H   SER A 442      52.229  47.385  16.075  1.00 11.560          H  
ATOM   7191  HA  SER A 442      52.401  48.675  13.462  1.00 12.020          H  
ATOM   7192 1HB  SER A 442      51.423  46.873  12.184  1.00 16.650          H  
ATOM   7193 2HB  SER A 442      52.922  46.320  12.909  1.00 16.650          H  
ATOM   7194  HG  SER A 442      51.200  44.858  13.104  1.00 16.650          H  
ATOM   7195  N   SER A 443      49.824  48.867  13.334  1.00 10.250          N  
ATOM   7196  CA  SER A 443      48.424  49.260  13.447  1.00 10.560          C  
ATOM   7197  C   SER A 443      47.484  48.069  13.263  1.00 10.770          C  
ATOM   7198  O   SER A 443      47.896  47.002  12.799  1.00 10.680          O  
ATOM   7199  CB  SER A 443      48.116  50.341  12.429  1.00 14.660          C  
ATOM   7200  OG  SER A 443      48.225  49.847  11.122  1.00 14.660          O  
ATOM   7201  H   SER A 443      50.280  49.006  12.445  1.00 12.300          H  
ATOM   7202  HA  SER A 443      48.261  49.667  14.445  1.00 12.670          H  
ATOM   7203 1HB  SER A 443      47.106  50.715  12.592  1.00 17.590          H  
ATOM   7204 2HB  SER A 443      48.801  51.175  12.565  1.00 17.590          H  
ATOM   7205  HG  SER A 443      47.986  50.576  10.540  1.00 17.590          H  
ATOM   7206  N   LYS A 444      46.207  48.255  13.622  1.00 11.150          N  
ATOM   7207  CA  LYS A 444      45.186  47.219  13.441  1.00 11.640          C  
ATOM   7208  C   LYS A 444      44.959  46.905  11.972  1.00 11.830          C  
ATOM   7209  O   LYS A 444      44.787  47.811  11.152  1.00 11.760          O  
ATOM   7210  CB  LYS A 444      43.867  47.609  14.100  1.00 16.100          C  
ATOM   7211  CG  LYS A 444      43.916  47.642  15.621  1.00 16.100          C  
ATOM   7212  CD  LYS A 444      42.542  47.946  16.214  1.00 16.100          C  
ATOM   7213  CE  LYS A 444      42.582  47.948  17.736  1.00 16.100          C  
ATOM   7214  NZ  LYS A 444      41.239  48.181  18.323  1.00 16.100          N  
ATOM   7215  H   LYS A 444      45.943  49.148  14.008  1.00 13.380          H  
ATOM   7216  HA  LYS A 444      45.545  46.305  13.917  1.00 13.970          H  
ATOM   7217 1HB  LYS A 444      43.562  48.596  13.749  1.00 19.320          H  
ATOM   7218 2HB  LYS A 444      43.090  46.904  13.801  1.00 19.320          H  
ATOM   7219 1HG  LYS A 444      44.259  46.676  15.990  1.00 19.320          H  
ATOM   7220 2HG  LYS A 444      44.622  48.404  15.946  1.00 19.320          H  
ATOM   7221 1HD  LYS A 444      42.200  48.923  15.865  1.00 19.320          H  
ATOM   7222 2HD  LYS A 444      41.821  47.197  15.878  1.00 19.320          H  
ATOM   7223 1HE  LYS A 444      42.957  46.987  18.084  1.00 19.320          H  
ATOM   7224 2HE  LYS A 444      43.256  48.735  18.074  1.00 19.320          H  
ATOM   7225 1HZ  LYS A 444      41.306  48.174  19.332  1.00 19.320          H  
ATOM   7226 2HZ  LYS A 444      40.876  49.077  18.020  1.00 19.320          H  
ATOM   7227 3HZ  LYS A 444      40.613  47.445  18.023  1.00 19.320          H  
ATOM   7228  N   ALA A 445      44.849  45.616  11.649  1.00 12.200          N  
ATOM   7229  CA  ALA A 445      44.732  45.165  10.264  1.00 12.660          C  
ATOM   7230  C   ALA A 445      43.375  45.381   9.618  1.00 12.800          C  
ATOM   7231  O   ALA A 445      42.696  44.405   9.268  1.00 13.250          O  
ATOM   7232  CB  ALA A 445      45.058  43.681  10.185  1.00 17.540          C  
ATOM   7233  H   ALA A 445      44.944  44.930  12.383  1.00 14.640          H  
ATOM   7234  HA  ALA A 445      45.469  45.722   9.683  1.00 15.190          H  
ATOM   7235 1HB  ALA A 445      45.029  43.354   9.144  1.00 21.050          H  
ATOM   7236 2HB  ALA A 445      46.057  43.508  10.592  1.00 21.050          H  
ATOM   7237 3HB  ALA A 445      44.328  43.115  10.761  1.00 21.050          H  
ATOM   7238  N   SER A 446      43.073  46.655   9.341  1.00 12.600          N  
ATOM   7239  CA  SER A 446      41.814  47.151   8.761  1.00 12.880          C  
ATOM   7240  C   SER A 446      41.532  46.566   7.380  1.00 13.050          C  
ATOM   7241  O   SER A 446      40.399  46.569   6.905  1.00 13.150          O  
ATOM   7242  CB  SER A 446      41.872  48.660   8.657  1.00 17.920          C  
ATOM   7243  OG  SER A 446      42.830  49.056   7.711  1.00 17.920          O  
ATOM   7244  H   SER A 446      43.756  47.344   9.676  1.00 15.120          H  
ATOM   7245  HA  SER A 446      40.993  46.876   9.425  1.00 15.460          H  
ATOM   7246 1HB  SER A 446      40.894  49.044   8.375  1.00 21.500          H  
ATOM   7247 2HB  SER A 446      42.125  49.078   9.633  1.00 21.500          H  
ATOM   7248  HG  SER A 446      42.844  50.018   7.736  1.00 21.500          H  
ATOM   7249  N   ALA A 447      42.573  46.040   6.744  1.00 13.280          N  
ATOM   7250  CA  ALA A 447      42.462  45.383   5.455  1.00 13.540          C  
ATOM   7251  C   ALA A 447      41.521  44.174   5.533  1.00 13.750          C  
ATOM   7252  O   ALA A 447      40.860  43.835   4.549  1.00 14.250          O  
ATOM   7253  CB  ALA A 447      43.832  44.926   4.988  1.00 18.850          C  
ATOM   7254  H   ALA A 447      43.469  46.115   7.199  1.00 15.940          H  
ATOM   7255  HA  ALA A 447      42.048  46.095   4.743  1.00 16.250          H  
ATOM   7256 1HB  ALA A 447      43.740  44.450   4.013  1.00 22.620          H  
ATOM   7257 2HB  ALA A 447      44.494  45.787   4.914  1.00 22.620          H  
ATOM   7258 3HB  ALA A 447      44.238  44.212   5.704  1.00 22.620          H  
ATOM   7259  N   GLU A 448      41.521  43.480   6.685  1.00 13.530          N  
ATOM   7260  CA  GLU A 448      40.695  42.291   6.880  1.00 13.860          C  
ATOM   7261  C   GLU A 448      39.701  42.433   8.043  1.00 13.530          C  
ATOM   7262  O   GLU A 448      38.597  41.884   7.996  1.00 13.560          O  
ATOM   7263  CB  GLU A 448      41.586  41.068   7.120  1.00 19.270          C  
ATOM   7264  CG  GLU A 448      42.494  40.693   5.943  1.00 19.270          C  
ATOM   7265  CD  GLU A 448      43.353  39.482   6.230  1.00 19.270          C  
ATOM   7266  OE1 GLU A 448      43.304  39.001   7.337  1.00 19.270          O  
ATOM   7267  OE2 GLU A 448      44.051  39.041   5.345  1.00 19.270          O  
ATOM   7268  H   GLU A 448      42.088  43.798   7.470  1.00 16.240          H  
ATOM   7269  HA  GLU A 448      40.119  42.124   5.971  1.00 16.630          H  
ATOM   7270 1HB  GLU A 448      42.224  41.256   7.985  1.00 23.130          H  
ATOM   7271 2HB  GLU A 448      40.963  40.206   7.354  1.00 23.130          H  
ATOM   7272 1HG  GLU A 448      41.874  40.495   5.069  1.00 23.130          H  
ATOM   7273 2HG  GLU A 448      43.136  41.541   5.712  1.00 23.130          H  
ATOM   7274  N   SER A 449      40.112  43.135   9.103  1.00 13.430          N  
ATOM   7275  CA  SER A 449      39.319  43.307  10.315  1.00 13.320          C  
ATOM   7276  C   SER A 449      38.002  44.024   9.984  1.00 12.630          C  
ATOM   7277  O   SER A 449      38.000  44.973   9.199  1.00 12.090          O  
ATOM   7278  CB  SER A 449      40.127  44.106  11.330  1.00 18.690          C  
ATOM   7279  OG  SER A 449      39.399  44.360  12.493  1.00 18.690          O  
ATOM   7280  H   SER A 449      41.042  43.550   9.095  1.00 16.120          H  
ATOM   7281  HA  SER A 449      39.124  42.319  10.721  1.00 15.980          H  
ATOM   7282 1HB  SER A 449      41.039  43.561  11.576  1.00 22.430          H  
ATOM   7283 2HB  SER A 449      40.429  45.047  10.880  1.00 22.430          H  
ATOM   7284  HG  SER A 449      39.960  44.923  13.039  1.00 22.430          H  
ATOM   7285  N   PRO A 450      36.850  43.654  10.585  1.00 12.740          N  
ATOM   7286  CA  PRO A 450      35.548  44.274  10.346  1.00 12.310          C  
ATOM   7287  C   PRO A 450      35.408  45.628  11.046  1.00 11.810          C  
ATOM   7288  O   PRO A 450      34.591  45.793  11.954  1.00 12.130          O  
ATOM   7289  CB  PRO A 450      34.586  43.225  10.922  1.00 18.460          C  
ATOM   7290  CG  PRO A 450      35.363  42.593  12.061  1.00 18.460          C  
ATOM   7291  CD  PRO A 450      36.812  42.535  11.556  1.00 18.460          C  
ATOM   7292  HA  PRO A 450      35.402  44.389   9.261  1.00 14.770          H  
ATOM   7293 1HB  PRO A 450      33.651  43.705  11.259  1.00 22.160          H  
ATOM   7294 2HB  PRO A 450      34.306  42.498  10.146  1.00 22.160          H  
ATOM   7295 1HG  PRO A 450      35.246  43.197  12.976  1.00 22.160          H  
ATOM   7296 2HG  PRO A 450      34.949  41.590  12.302  1.00 22.160          H  
ATOM   7297 1HD  PRO A 450      37.497  42.705  12.397  1.00 22.160          H  
ATOM   7298 2HD  PRO A 450      36.990  41.569  11.055  1.00 22.160          H  
ATOM   7299  N   SER A 451      36.258  46.561  10.634  1.00 11.190          N  
ATOM   7300  CA  SER A 451      36.328  47.922  11.154  1.00 10.840          C  
ATOM   7301  C   SER A 451      35.238  48.740  10.432  1.00 10.710          C  
ATOM   7302  O   SER A 451      34.718  48.268   9.416  1.00 10.980          O  
ATOM   7303  CB  SER A 451      37.722  48.473  10.881  1.00 15.320          C  
ATOM   7304  OG  SER A 451      37.897  48.754   9.522  1.00 15.320          O  
ATOM   7305  H   SER A 451      36.899  46.303   9.881  1.00 13.430          H  
ATOM   7306  HA  SER A 451      36.137  47.899  12.225  1.00 13.010          H  
ATOM   7307 1HB  SER A 451      37.941  49.337  11.474  1.00 18.380          H  
ATOM   7308 2HB  SER A 451      38.448  47.712  11.178  1.00 18.380          H  
ATOM   7309  HG  SER A 451      38.770  49.139   9.443  1.00 18.380          H  
ATOM   7310  N   SER A 452      34.895  49.970  10.870  1.00 10.510          N  
ATOM   7311  CA  SER A 452      35.398  50.711  12.031  1.00 10.180          C  
ATOM   7312  C   SER A 452      35.003  50.113  13.361  1.00  9.420          C  
ATOM   7313  O   SER A 452      33.903  49.581  13.511  1.00  9.680          O  
ATOM   7314  CB  SER A 452      34.887  52.138  11.974  1.00 14.380          C  
ATOM   7315  OG  SER A 452      35.398  52.814  10.853  1.00 14.380          O  
ATOM   7316  H   SER A 452      34.205  50.457  10.320  1.00 12.610          H  
ATOM   7317  HA  SER A 452      36.477  50.758  11.989  1.00 12.220          H  
ATOM   7318 1HB  SER A 452      33.799  52.129  11.933  1.00 17.260          H  
ATOM   7319 2HB  SER A 452      35.175  52.663  12.889  1.00 17.260          H  
ATOM   7320  HG  SER A 452      34.951  53.665  10.834  1.00 17.260          H  
ATOM   7321  N   GLU A 453      35.891  50.241  14.330  1.00  8.660          N  
ATOM   7322  CA  GLU A 453      35.627  49.840  15.699  1.00  8.010          C  
ATOM   7323  C   GLU A 453      34.770  50.938  16.320  1.00  6.990          C  
ATOM   7324  O   GLU A 453      34.842  52.087  15.875  1.00  6.560          O  
ATOM   7325  CB  GLU A 453      36.953  49.660  16.435  1.00 11.470          C  
ATOM   7326  CG  GLU A 453      37.875  48.611  15.776  1.00 11.470          C  
ATOM   7327  CD  GLU A 453      38.701  49.167  14.626  1.00 11.470          C  
ATOM   7328  OE1 GLU A 453      38.480  50.298  14.239  1.00 11.470          O  
ATOM   7329  OE2 GLU A 453      39.543  48.461  14.137  1.00 11.470          O  
ATOM   7330  H   GLU A 453      36.806  50.652  14.119  1.00 10.390          H  
ATOM   7331  HA  GLU A 453      35.066  48.902  15.712  1.00  9.610          H  
ATOM   7332 1HB  GLU A 453      37.481  50.613  16.486  1.00 13.770          H  
ATOM   7333 2HB  GLU A 453      36.754  49.340  17.462  1.00 13.770          H  
ATOM   7334 1HG  GLU A 453      38.546  48.207  16.531  1.00 13.770          H  
ATOM   7335 2HG  GLU A 453      37.256  47.792  15.403  1.00 13.770          H  
ATOM   7336  N   SER A 454      33.982  50.625  17.348  1.00  6.920          N  
ATOM   7337  CA  SER A 454      33.172  51.661  17.992  1.00  6.300          C  
ATOM   7338  C   SER A 454      33.957  52.667  18.846  1.00  5.130          C  
ATOM   7339  O   SER A 454      33.431  53.736  19.152  1.00  5.120          O  
ATOM   7340  CB  SER A 454      32.082  51.038  18.839  1.00  9.070          C  
ATOM   7341  OG  SER A 454      32.614  50.402  19.954  1.00  9.070          O  
ATOM   7342  H   SER A 454      33.928  49.655  17.674  1.00  8.300          H  
ATOM   7343  HA  SER A 454      32.682  52.225  17.198  1.00  7.560          H  
ATOM   7344 1HB  SER A 454      31.381  51.809  19.154  1.00 10.880          H  
ATOM   7345 2HB  SER A 454      31.532  50.316  18.238  1.00 10.880          H  
ATOM   7346  HG  SER A 454      31.870  49.978  20.383  1.00 10.880          H  
ATOM   7347  N   LYS A 455      35.196  52.342  19.227  1.00  4.410          N  
ATOM   7348  CA  LYS A 455      36.057  53.219  20.044  1.00  3.460          C  
ATOM   7349  C   LYS A 455      37.526  52.785  19.954  1.00  2.990          C  
ATOM   7350  O   LYS A 455      37.835  51.673  19.525  1.00  3.350          O  
ATOM   7351  CB  LYS A 455      35.654  53.261  21.549  1.00  5.220          C  
ATOM   7352  CG  LYS A 455      34.305  53.870  21.913  1.00  5.220          C  
ATOM   7353  CD  LYS A 455      34.122  53.946  23.420  1.00  5.220          C  
ATOM   7354  CE  LYS A 455      32.767  54.545  23.779  1.00  5.220          C  
ATOM   7355  NZ  LYS A 455      32.563  54.621  25.254  1.00  5.220          N  
ATOM   7356  H   LYS A 455      35.550  51.445  18.925  1.00  5.290          H  
ATOM   7357  HA  LYS A 455      35.988  54.232  19.645  1.00  4.150          H  
ATOM   7358 1HB  LYS A 455      35.602  52.274  21.942  1.00  6.270          H  
ATOM   7359 2HB  LYS A 455      36.418  53.789  22.115  1.00  6.270          H  
ATOM   7360 1HG  LYS A 455      34.200  54.858  21.466  1.00  6.270          H  
ATOM   7361 2HG  LYS A 455      33.511  53.230  21.544  1.00  6.270          H  
ATOM   7362 1HD  LYS A 455      34.190  52.943  23.842  1.00  6.270          H  
ATOM   7363 2HD  LYS A 455      34.910  54.560  23.853  1.00  6.270          H  
ATOM   7364 1HE  LYS A 455      32.700  55.547  23.360  1.00  6.270          H  
ATOM   7365 2HE  LYS A 455      31.979  53.928  23.345  1.00  6.270          H  
ATOM   7366 1HZ  LYS A 455      31.656  55.023  25.449  1.00  6.270          H  
ATOM   7367 2HZ  LYS A 455      32.611  53.693  25.652  1.00  6.270          H  
ATOM   7368 3HZ  LYS A 455      33.281  55.201  25.666  1.00  6.270          H  
ATOM   7369  N   GLY A 456      38.469  53.594  20.503  1.00  2.720          N  
ATOM   7370  CA  GLY A 456      39.910  53.195  20.693  1.00  2.720          C  
ATOM   7371  C   GLY A 456      39.974  52.404  22.020  1.00  2.130          C  
ATOM   7372  O   GLY A 456      40.726  52.683  22.953  1.00  2.890          O  
ATOM   7373  H   GLY A 456      38.185  54.509  20.820  1.00  3.260          H  
ATOM   7374 1HA  GLY A 456      40.248  52.577  19.862  1.00  3.260          H  
ATOM   7375 2HA  GLY A 456      40.545  54.078  20.744  1.00  3.260          H  
ATOM   7376  N   LYS A 457      39.053  51.474  21.982  1.00  1.340          N  
ATOM   7377  CA  LYS A 457      38.322  50.551  22.798  1.00  1.190          C  
ATOM   7378  C   LYS A 457      38.975  49.485  23.604  1.00  1.200          C  
ATOM   7379  O   LYS A 457      40.170  49.162  23.490  1.00  1.870          O  
ATOM   7380  CB  LYS A 457      37.295  49.872  21.804  1.00  1.730          C  
ATOM   7381  CG  LYS A 457      36.298  48.880  22.321  1.00  1.730          C  
ATOM   7382  CD  LYS A 457      35.245  48.424  21.377  1.00  1.730          C  
ATOM   7383  CE  LYS A 457      34.323  47.430  22.148  1.00  1.730          C  
ATOM   7384  NZ  LYS A 457      33.263  46.937  21.360  1.00  1.730          N  
ATOM   7385  H   LYS A 457      38.727  51.397  21.031  1.00  1.610          H  
ATOM   7386  HA  LYS A 457      37.756  51.159  23.503  1.00  1.430          H  
ATOM   7387 1HB  LYS A 457      36.713  50.585  21.328  1.00  2.070          H  
ATOM   7388 2HB  LYS A 457      37.857  49.365  21.022  1.00  2.070          H  
ATOM   7389 1HG  LYS A 457      36.840  47.987  22.425  1.00  2.070          H  
ATOM   7390 2HG  LYS A 457      35.810  49.180  23.243  1.00  2.070          H  
ATOM   7391 1HD  LYS A 457      34.663  49.273  21.022  1.00  2.070          H  
ATOM   7392 2HD  LYS A 457      35.687  47.918  20.515  1.00  2.070          H  
ATOM   7393 1HE  LYS A 457      34.891  46.581  22.473  1.00  2.070          H  
ATOM   7394 2HE  LYS A 457      33.910  47.945  23.013  1.00  2.070          H  
ATOM   7395 1HZ  LYS A 457      32.670  46.317  21.878  1.00  2.070          H  
ATOM   7396 2HZ  LYS A 457      32.723  47.721  21.043  1.00  2.070          H  
ATOM   7397 3HZ  LYS A 457      33.665  46.428  20.558  1.00  2.070          H  
ATOM   7398  N   VAL A 458      38.091  48.947  24.430  1.00  1.040          N  
ATOM   7399  CA  VAL A 458      38.273  47.770  25.224  1.00  0.860          C  
ATOM   7400  C   VAL A 458      37.502  46.643  24.501  1.00  0.980          C  
ATOM   7401  O   VAL A 458      36.285  46.692  24.329  1.00  1.240          O  
ATOM   7402  CB  VAL A 458      37.773  48.004  26.663  1.00  1.280          C  
ATOM   7403  CG1 VAL A 458      38.654  49.038  27.326  1.00  1.280          C  
ATOM   7404  CG2 VAL A 458      36.294  48.516  26.671  1.00  1.280          C  
ATOM   7405  H   VAL A 458      37.184  49.380  24.443  1.00  1.250          H  
ATOM   7406  HA  VAL A 458      39.326  47.529  25.249  1.00  1.030          H  
ATOM   7407  HB  VAL A 458      37.855  47.078  27.221  1.00  1.530          H  
ATOM   7408 1HG1 VAL A 458      38.321  49.204  28.350  1.00  1.530          H  
ATOM   7409 2HG1 VAL A 458      39.666  48.686  27.335  1.00  1.530          H  
ATOM   7410 3HG1 VAL A 458      38.602  49.974  26.773  1.00  1.530          H  
ATOM   7411 1HG2 VAL A 458      35.977  48.697  27.688  1.00  1.530          H  
ATOM   7412 2HG2 VAL A 458      36.224  49.446  26.123  1.00  1.530          H  
ATOM   7413 3HG2 VAL A 458      35.620  47.797  26.234  1.00  1.530          H  
ATOM   7414  N   GLN A 459      38.254  45.690  23.991  1.00  0.870          N  
ATOM   7415  CA  GLN A 459      37.785  44.593  23.151  1.00  1.000          C  
ATOM   7416  C   GLN A 459      37.208  43.441  23.932  1.00  0.830          C  
ATOM   7417  O   GLN A 459      37.758  43.048  24.949  1.00  0.740          O  
ATOM   7418  CB  GLN A 459      38.956  44.067  22.311  1.00  1.350          C  
ATOM   7419  CG  GLN A 459      38.605  42.970  21.313  1.00  1.350          C  
ATOM   7420  CD  GLN A 459      39.783  42.596  20.455  1.00  1.350          C  
ATOM   7421  OE1 GLN A 459      40.935  42.557  20.910  1.00  1.350          O  
ATOM   7422  NE2 GLN A 459      39.513  42.324  19.187  1.00  1.350          N  
ATOM   7423  H   GLN A 459      39.245  45.741  24.226  1.00  1.040          H  
ATOM   7424  HA  GLN A 459      37.011  44.977  22.488  1.00  1.200          H  
ATOM   7425 1HB  GLN A 459      39.406  44.894  21.762  1.00  1.620          H  
ATOM   7426 2HB  GLN A 459      39.719  43.669  22.980  1.00  1.620          H  
ATOM   7427 1HG  GLN A 459      38.305  42.069  21.853  1.00  1.620          H  
ATOM   7428 2HG  GLN A 459      37.797  43.308  20.666  1.00  1.620          H  
ATOM   7429 1HE2 GLN A 459      40.251  42.072  18.558  1.00  1.620          H  
ATOM   7430 2HE2 GLN A 459      38.569  42.366  18.854  1.00  1.620          H  
ATOM   7431  N   LEU A 460      36.115  42.875  23.445  1.00  0.850          N  
ATOM   7432  CA  LEU A 460      35.528  41.699  24.073  1.00  0.750          C  
ATOM   7433  C   LEU A 460      36.251  40.423  23.631  1.00  0.720          C  
ATOM   7434  O   LEU A 460      36.416  40.183  22.435  1.00  0.820          O  
ATOM   7435  CB  LEU A 460      34.037  41.673  23.742  1.00  1.090          C  
ATOM   7436  CG  LEU A 460      33.276  40.490  24.182  1.00  1.090          C  
ATOM   7437  CD1 LEU A 460      33.275  40.313  25.687  1.00  1.090          C  
ATOM   7438  CD2 LEU A 460      31.834  40.656  23.716  1.00  1.090          C  
ATOM   7439  H   LEU A 460      35.687  43.256  22.612  1.00  1.020          H  
ATOM   7440  HA  LEU A 460      35.644  41.799  25.150  1.00  0.900          H  
ATOM   7441 1HB  LEU A 460      33.570  42.539  24.157  1.00  1.310          H  
ATOM   7442 2HB  LEU A 460      33.938  41.725  22.660  1.00  1.310          H  
ATOM   7443  HG  LEU A 460      33.722  39.649  23.738  1.00  1.310          H  
ATOM   7444 1HD1 LEU A 460      32.700  39.422  25.937  1.00  1.310          H  
ATOM   7445 2HD1 LEU A 460      34.274  40.195  26.067  1.00  1.310          H  
ATOM   7446 3HD1 LEU A 460      32.824  41.163  26.139  1.00  1.310          H  
ATOM   7447 1HD2 LEU A 460      31.250  39.787  24.002  1.00  1.310          H  
ATOM   7448 2HD2 LEU A 460      31.402  41.547  24.184  1.00  1.310          H  
ATOM   7449 3HD2 LEU A 460      31.812  40.765  22.631  1.00  1.310          H  
ATOM   7450  N   LEU A 461      36.732  39.640  24.599  1.00  0.600          N  
ATOM   7451  CA  LEU A 461      37.506  38.441  24.309  1.00  0.590          C  
ATOM   7452  C   LEU A 461      36.769  37.108  24.536  1.00  0.530          C  
ATOM   7453  O   LEU A 461      36.805  36.224  23.670  1.00  0.550          O  
ATOM   7454  CB  LEU A 461      38.730  38.433  25.232  1.00  0.830          C  
ATOM   7455  CG  LEU A 461      39.717  39.597  25.164  1.00  0.830          C  
ATOM   7456  CD1 LEU A 461      40.750  39.374  26.273  1.00  0.830          C  
ATOM   7457  CD2 LEU A 461      40.375  39.665  23.791  1.00  0.830          C  
ATOM   7458  H   LEU A 461      36.564  39.887  25.572  1.00  0.720          H  
ATOM   7459  HA  LEU A 461      37.807  38.473  23.265  1.00  0.710          H  
ATOM   7460 1HB  LEU A 461      38.384  38.359  26.263  1.00  1.000          H  
ATOM   7461 2HB  LEU A 461      39.305  37.554  24.992  1.00  1.000          H  
ATOM   7462  HG  LEU A 461      39.200  40.546  25.360  1.00  1.000          H  
ATOM   7463 1HD1 LEU A 461      41.472  40.169  26.278  1.00  1.000          H  
ATOM   7464 2HD1 LEU A 461      40.252  39.343  27.232  1.00  1.000          H  
ATOM   7465 3HD1 LEU A 461      41.252  38.441  26.106  1.00  1.000          H  
ATOM   7466 1HD2 LEU A 461      41.082  40.485  23.767  1.00  1.000          H  
ATOM   7467 2HD2 LEU A 461      40.899  38.731  23.593  1.00  1.000          H  
ATOM   7468 3HD2 LEU A 461      39.620  39.831  23.024  1.00  1.000          H  
ATOM   7469  N   TYR A 462      36.190  36.944  25.742  1.00  0.460          N  
ATOM   7470  CA  TYR A 462      35.540  35.674  26.166  1.00  0.420          C  
ATOM   7471  C   TYR A 462      34.223  35.833  26.952  1.00  0.460          C  
ATOM   7472  O   TYR A 462      34.011  36.866  27.603  1.00  0.500          O  
ATOM   7473  CB  TYR A 462      36.501  34.830  27.031  1.00  0.600          C  
ATOM   7474  CG  TYR A 462      37.766  34.292  26.365  1.00  0.600          C  
ATOM   7475  CD1 TYR A 462      38.861  35.083  26.226  1.00  0.600          C  
ATOM   7476  CD2 TYR A 462      37.822  32.977  25.937  1.00  0.600          C  
ATOM   7477  CE1 TYR A 462      40.002  34.617  25.636  1.00  0.600          C  
ATOM   7478  CE2 TYR A 462      38.973  32.493  25.348  1.00  0.600          C  
ATOM   7479  CZ  TYR A 462      40.061  33.322  25.193  1.00  0.600          C  
ATOM   7480  OH  TYR A 462      41.217  32.868  24.599  1.00  0.600          O  
ATOM   7481  H   TYR A 462      36.198  37.750  26.371  1.00  0.550          H  
ATOM   7482  HA  TYR A 462      35.307  35.115  25.265  1.00  0.500          H  
ATOM   7483 1HB  TYR A 462      36.789  35.403  27.909  1.00  0.720          H  
ATOM   7484 2HB  TYR A 462      35.962  33.993  27.371  1.00  0.720          H  
ATOM   7485  HD1 TYR A 462      38.821  36.093  26.590  1.00  0.720          H  
ATOM   7486  HD2 TYR A 462      36.959  32.325  26.062  1.00  0.720          H  
ATOM   7487  HE1 TYR A 462      40.858  35.272  25.527  1.00  0.720          H  
ATOM   7488  HE2 TYR A 462      39.020  31.459  25.005  1.00  0.720          H  
ATOM   7489  HH  TYR A 462      41.083  31.970  24.275  1.00  0.720          H  
ATOM   7490  N   TYR A 463      33.368  34.777  26.965  1.00  0.480          N  
ATOM   7491  CA  TYR A 463      32.170  34.838  27.844  1.00  0.520          C  
ATOM   7492  C   TYR A 463      31.663  33.486  28.383  1.00  0.470          C  
ATOM   7493  O   TYR A 463      31.871  32.430  27.771  1.00  0.460          O  
ATOM   7494  CB  TYR A 463      30.955  35.421  27.108  1.00  0.710          C  
ATOM   7495  CG  TYR A 463      30.271  34.435  26.115  1.00  0.710          C  
ATOM   7496  CD1 TYR A 463      29.155  33.703  26.552  1.00  0.710          C  
ATOM   7497  CD2 TYR A 463      30.738  34.233  24.833  1.00  0.710          C  
ATOM   7498  CE1 TYR A 463      28.539  32.807  25.713  1.00  0.710          C  
ATOM   7499  CE2 TYR A 463      30.107  33.343  23.995  1.00  0.710          C  
ATOM   7500  CZ  TYR A 463      29.018  32.635  24.434  1.00  0.710          C  
ATOM   7501  OH  TYR A 463      28.411  31.756  23.598  1.00  0.710          O  
ATOM   7502  H   TYR A 463      33.584  33.970  26.370  1.00  0.580          H  
ATOM   7503  HA  TYR A 463      32.403  35.464  28.700  1.00  0.620          H  
ATOM   7504 1HB  TYR A 463      30.208  35.733  27.847  1.00  0.850          H  
ATOM   7505 2HB  TYR A 463      31.255  36.306  26.562  1.00  0.850          H  
ATOM   7506  HD1 TYR A 463      28.773  33.843  27.567  1.00  0.850          H  
ATOM   7507  HD2 TYR A 463      31.591  34.757  24.486  1.00  0.850          H  
ATOM   7508  HE1 TYR A 463      27.678  32.239  26.057  1.00  0.850          H  
ATOM   7509  HE2 TYR A 463      30.481  33.190  22.983  1.00  0.850          H  
ATOM   7510  HH  TYR A 463      27.677  31.333  24.046  1.00  0.850          H  
ATOM   7511  N   VAL A 464      30.926  33.565  29.510  1.00  0.510          N  
ATOM   7512  CA  VAL A 464      30.136  32.467  30.111  1.00  0.600          C  
ATOM   7513  C   VAL A 464      28.796  32.940  30.608  1.00  0.450          C  
ATOM   7514  O   VAL A 464      28.633  34.098  30.989  1.00  0.520          O  
ATOM   7515  CB  VAL A 464      30.824  31.754  31.299  1.00  0.800          C  
ATOM   7516  CG1 VAL A 464      31.949  31.084  30.848  1.00  0.800          C  
ATOM   7517  CG2 VAL A 464      31.234  32.779  32.331  1.00  0.800          C  
ATOM   7518  H   VAL A 464      30.873  34.497  29.944  1.00  0.610          H  
ATOM   7519  HA  VAL A 464      29.959  31.718  29.335  1.00  0.720          H  
ATOM   7520  HB  VAL A 464      30.150  31.023  31.749  1.00  0.960          H  
ATOM   7521 1HG1 VAL A 464      32.476  30.598  31.653  1.00  0.960          H  
ATOM   7522 2HG1 VAL A 464      31.656  30.341  30.102  1.00  0.960          H  
ATOM   7523 3HG1 VAL A 464      32.536  31.814  30.408  1.00  0.960          H  
ATOM   7524 1HG2 VAL A 464      31.731  32.292  33.149  1.00  0.960          H  
ATOM   7525 2HG2 VAL A 464      31.905  33.496  31.885  1.00  0.960          H  
ATOM   7526 3HG2 VAL A 464      30.350  33.291  32.704  1.00  0.960          H  
ATOM   7527  N   ASN A 465      27.867  32.011  30.717  1.00  0.430          N  
ATOM   7528  CA  ASN A 465      26.572  32.318  31.280  1.00  0.380          C  
ATOM   7529  C   ASN A 465      26.184  31.338  32.371  1.00  0.360          C  
ATOM   7530  O   ASN A 465      26.067  30.141  32.127  1.00  0.530          O  
ATOM   7531  CB  ASN A 465      25.516  32.317  30.242  1.00  0.550          C  
ATOM   7532  CG  ASN A 465      25.623  33.325  29.230  1.00  0.550          C  
ATOM   7533  OD1 ASN A 465      25.490  34.529  29.481  1.00  0.550          O  
ATOM   7534  ND2 ASN A 465      25.806  32.879  28.043  1.00  0.550          N  
ATOM   7535  H   ASN A 465      28.056  31.072  30.390  1.00  0.520          H  
ATOM   7536  HA  ASN A 465      26.613  33.304  31.731  1.00  0.460          H  
ATOM   7537 1HB  ASN A 465      25.441  31.348  29.793  1.00  0.660          H  
ATOM   7538 2HB  ASN A 465      24.642  32.500  30.726  1.00  0.660          H  
ATOM   7539 1HD2 ASN A 465      25.799  33.540  27.290  1.00  0.660          H  
ATOM   7540 2HD2 ASN A 465      25.860  31.870  27.889  1.00  0.660          H  
ATOM   7541  N   LEU A 466      26.047  31.819  33.590  1.00  0.270          N  
ATOM   7542  CA  LEU A 466      25.702  30.927  34.685  1.00  0.280          C  
ATOM   7543  C   LEU A 466      24.222  31.100  35.012  1.00  0.300          C  
ATOM   7544  O   LEU A 466      23.752  32.210  35.243  1.00  0.460          O  
ATOM   7545  CB  LEU A 466      26.571  31.246  35.909  1.00  0.390          C  
ATOM   7546  CG  LEU A 466      26.393  30.363  37.158  1.00  0.390          C  
ATOM   7547  CD1 LEU A 466      26.888  28.931  36.850  1.00  0.390          C  
ATOM   7548  CD2 LEU A 466      27.178  30.962  38.296  1.00  0.390          C  
ATOM   7549  H   LEU A 466      26.163  32.825  33.741  1.00  0.320          H  
ATOM   7550  HA  LEU A 466      25.873  29.902  34.367  1.00  0.340          H  
ATOM   7551 1HB  LEU A 466      27.604  31.192  35.605  1.00  0.470          H  
ATOM   7552 2HB  LEU A 466      26.369  32.262  36.206  1.00  0.470          H  
ATOM   7553  HG  LEU A 466      25.339  30.314  37.427  1.00  0.470          H  
ATOM   7554 1HD1 LEU A 466      26.788  28.298  37.712  1.00  0.470          H  
ATOM   7555 2HD1 LEU A 466      26.320  28.497  36.038  1.00  0.470          H  
ATOM   7556 3HD1 LEU A 466      27.929  28.974  36.571  1.00  0.470          H  
ATOM   7557 1HD2 LEU A 466      27.088  30.366  39.194  1.00  0.470          H  
ATOM   7558 2HD2 LEU A 466      28.189  30.995  38.006  1.00  0.470          H  
ATOM   7559 3HD2 LEU A 466      26.817  31.967  38.494  1.00  0.470          H  
ATOM   7560  N   LEU A 467      23.438  30.040  35.006  1.00  0.270          N  
ATOM   7561  CA  LEU A 467      22.026  30.267  35.312  1.00  0.280          C  
ATOM   7562  C   LEU A 467      21.926  30.473  36.820  1.00  0.300          C  
ATOM   7563  O   LEU A 467      22.476  29.685  37.591  1.00  0.440          O  
ATOM   7564  CB  LEU A 467      21.187  29.108  34.769  1.00  0.390          C  
ATOM   7565  CG  LEU A 467      19.654  29.278  34.778  1.00  0.390          C  
ATOM   7566  CD1 LEU A 467      19.204  30.399  33.804  1.00  0.390          C  
ATOM   7567  CD2 LEU A 467      19.041  28.008  34.345  1.00  0.390          C  
ATOM   7568  H   LEU A 467      23.806  29.122  34.798  1.00  0.320          H  
ATOM   7569  HA  LEU A 467      21.690  31.181  34.855  1.00  0.340          H  
ATOM   7570 1HB  LEU A 467      21.488  28.925  33.737  1.00  0.470          H  
ATOM   7571 2HB  LEU A 467      21.416  28.220  35.354  1.00  0.470          H  
ATOM   7572  HG  LEU A 467      19.309  29.539  35.775  1.00  0.470          H  
ATOM   7573 1HD1 LEU A 467      18.121  30.473  33.831  1.00  0.470          H  
ATOM   7574 2HD1 LEU A 467      19.618  31.350  34.087  1.00  0.470          H  
ATOM   7575 3HD1 LEU A 467      19.519  30.157  32.792  1.00  0.470          H  
ATOM   7576 1HD2 LEU A 467      17.990  28.157  34.338  1.00  0.470          H  
ATOM   7577 2HD2 LEU A 467      19.373  27.749  33.341  1.00  0.470          H  
ATOM   7578 3HD2 LEU A 467      19.309  27.206  35.037  1.00  0.470          H  
ATOM   7579  N   LEU A 468      21.230  31.523  37.263  1.00  0.260          N  
ATOM   7580  CA  LEU A 468      21.192  31.791  38.698  1.00  0.260          C  
ATOM   7581  C   LEU A 468      20.177  30.990  39.470  1.00  0.250          C  
ATOM   7582  O   LEU A 468      20.329  30.818  40.677  1.00  0.260          O  
ATOM   7583  CB  LEU A 468      21.003  33.286  38.941  1.00  0.360          C  
ATOM   7584  CG  LEU A 468      22.180  34.191  38.464  1.00  0.360          C  
ATOM   7585  CD1 LEU A 468      21.789  35.665  38.644  1.00  0.360          C  
ATOM   7586  CD2 LEU A 468      23.456  33.841  39.271  1.00  0.360          C  
ATOM   7587  H   LEU A 468      20.744  32.152  36.611  1.00  0.310          H  
ATOM   7588  HA  LEU A 468      22.147  31.493  39.107  1.00  0.310          H  
ATOM   7589 1HB  LEU A 468      20.095  33.608  38.423  1.00  0.440          H  
ATOM   7590 2HB  LEU A 468      20.867  33.443  40.010  1.00  0.440          H  
ATOM   7591  HG  LEU A 468      22.370  34.031  37.401  1.00  0.440          H  
ATOM   7592 1HD1 LEU A 468      22.596  36.308  38.307  1.00  0.440          H  
ATOM   7593 2HD1 LEU A 468      20.903  35.867  38.053  1.00  0.440          H  
ATOM   7594 3HD1 LEU A 468      21.584  35.872  39.691  1.00  0.440          H  
ATOM   7595 1HD2 LEU A 468      24.264  34.470  38.974  1.00  0.440          H  
ATOM   7596 2HD2 LEU A 468      23.257  33.985  40.324  1.00  0.440          H  
ATOM   7597 3HD2 LEU A 468      23.758  32.819  39.108  1.00  0.440          H  
ATOM   7598  N   ILE A 469      19.140  30.535  38.805  1.00  0.250          N  
ATOM   7599  CA  ILE A 469      18.113  29.722  39.425  1.00  0.230          C  
ATOM   7600  C   ILE A 469      18.063  28.369  38.722  1.00  0.220          C  
ATOM   7601  O   ILE A 469      17.943  28.280  37.500  1.00  0.260          O  
ATOM   7602  CB  ILE A 469      16.793  30.474  39.449  1.00  0.330          C  
ATOM   7603  CG1 ILE A 469      16.969  31.776  40.378  1.00  0.330          C  
ATOM   7604  CG2 ILE A 469      15.678  29.522  39.872  1.00  0.330          C  
ATOM   7605  CD1 ILE A 469      15.891  32.824  40.265  1.00  0.330          C  
ATOM   7606  H   ILE A 469      19.050  30.749  37.819  1.00  0.300          H  
ATOM   7607  HA  ILE A 469      18.391  29.540  40.459  1.00  0.280          H  
ATOM   7608  HB  ILE A 469      16.598  30.843  38.478  1.00  0.400          H  
ATOM   7609 1HG1 ILE A 469      17.016  31.443  41.412  1.00  0.400          H  
ATOM   7610 2HG1 ILE A 469      17.895  32.268  40.134  1.00  0.400          H  
ATOM   7611 1HG2 ILE A 469      14.746  30.042  39.868  1.00  0.400          H  
ATOM   7612 2HG2 ILE A 469      15.609  28.684  39.172  1.00  0.400          H  
ATOM   7613 3HG2 ILE A 469      15.895  29.139  40.866  1.00  0.400          H  
ATOM   7614 1HD1 ILE A 469      16.108  33.656  40.931  1.00  0.400          H  
ATOM   7615 2HD1 ILE A 469      15.875  33.177  39.254  1.00  0.400          H  
ATOM   7616 3HD1 ILE A 469      14.939  32.431  40.513  1.00  0.400          H  
ATOM   7617  N   ASP A 470      18.178  27.308  39.508  1.00  0.210          N  
ATOM   7618  CA  ASP A 470      18.281  25.967  38.965  1.00  0.260          C  
ATOM   7619  C   ASP A 470      16.943  25.354  38.536  1.00  0.240          C  
ATOM   7620  O   ASP A 470      15.865  25.911  38.770  1.00  0.230          O  
ATOM   7621  CB  ASP A 470      18.945  25.107  40.071  1.00  0.340          C  
ATOM   7622  CG  ASP A 470      19.637  23.831  39.611  1.00  0.340          C  
ATOM   7623  OD1 ASP A 470      19.531  23.540  38.436  1.00  0.340          O  
ATOM   7624  OD2 ASP A 470      20.248  23.156  40.425  1.00  0.340          O  
ATOM   7625  H   ASP A 470      18.250  27.458  40.513  1.00  0.250          H  
ATOM   7626  HA  ASP A 470      18.937  26.004  38.094  1.00  0.310          H  
ATOM   7627 1HB  ASP A 470      19.681  25.726  40.594  1.00  0.410          H  
ATOM   7628 2HB  ASP A 470      18.194  24.836  40.809  1.00  0.410          H  
ATOM   7629  N   HIS A 471      17.016  24.130  38.007  1.00  0.310          N  
ATOM   7630  CA  HIS A 471      15.864  23.375  37.496  1.00  0.420          C  
ATOM   7631  C   HIS A 471      14.951  22.881  38.607  1.00  0.470          C  
ATOM   7632  O   HIS A 471      13.810  22.486  38.374  1.00  0.570          O  
ATOM   7633  CB  HIS A 471      16.328  22.172  36.642  1.00  0.540          C  
ATOM   7634  CG  HIS A 471      17.102  21.068  37.390  1.00  0.540          C  
ATOM   7635  ND1 HIS A 471      18.445  21.177  37.740  1.00  0.540          N  
ATOM   7636  CD2 HIS A 471      16.698  19.863  37.843  1.00  0.540          C  
ATOM   7637  CE1 HIS A 471      18.824  20.075  38.368  1.00  0.540          C  
ATOM   7638  NE2 HIS A 471      17.787  19.264  38.452  1.00  0.540          N  
ATOM   7639  H   HIS A 471      17.952  23.749  37.879  1.00  0.370          H  
ATOM   7640  HA  HIS A 471      15.272  24.024  36.852  1.00  0.500          H  
ATOM   7641 1HB  HIS A 471      15.460  21.710  36.173  1.00  0.650          H  
ATOM   7642 2HB  HIS A 471      16.969  22.538  35.838  1.00  0.650          H  
ATOM   7643  HD1 HIS A 471      18.996  22.032  37.797  1.00  0.650          H  
ATOM   7644  HD2 HIS A 471      15.737  19.354  37.813  1.00  0.650          H  
ATOM   7645  HE1 HIS A 471      19.855  19.965  38.725  1.00  0.650          H  
ATOM   7646  N   ARG A 472      15.467  22.953  39.823  1.00  0.460          N  
ATOM   7647  CA  ARG A 472      14.815  22.543  41.053  1.00  0.550          C  
ATOM   7648  C   ARG A 472      14.317  23.744  41.832  1.00  0.450          C  
ATOM   7649  O   ARG A 472      13.967  23.605  43.003  1.00  0.540          O  
ATOM   7650  CB  ARG A 472      15.777  21.771  41.946  1.00  0.730          C  
ATOM   7651  CG  ARG A 472      16.200  20.442  41.414  1.00  0.730          C  
ATOM   7652  CD  ARG A 472      17.233  19.788  42.253  1.00  0.730          C  
ATOM   7653  NE  ARG A 472      18.510  20.490  42.156  1.00  0.730          N  
ATOM   7654  CZ  ARG A 472      19.572  20.326  42.964  1.00  0.730          C  
ATOM   7655  NH1 ARG A 472      19.543  19.472  43.974  1.00  0.730          N  
ATOM   7656  NH2 ARG A 472      20.654  21.054  42.720  1.00  0.730          N  
ATOM   7657  H   ARG A 472      16.400  23.328  39.883  1.00  0.550          H  
ATOM   7658  HA  ARG A 472      13.965  21.908  40.804  1.00  0.660          H  
ATOM   7659 1HB  ARG A 472      16.678  22.365  42.092  1.00  0.880          H  
ATOM   7660 2HB  ARG A 472      15.328  21.610  42.926  1.00  0.880          H  
ATOM   7661 1HG  ARG A 472      15.343  19.780  41.310  1.00  0.880          H  
ATOM   7662 2HG  ARG A 472      16.636  20.618  40.462  1.00  0.880          H  
ATOM   7663 1HD  ARG A 472      16.910  19.790  43.293  1.00  0.880          H  
ATOM   7664 2HD  ARG A 472      17.380  18.762  41.909  1.00  0.880          H  
ATOM   7665  HE  ARG A 472      18.623  21.156  41.392  1.00  0.880          H  
ATOM   7666 1HH1 ARG A 472      18.714  18.921  44.154  1.00  0.880          H  
ATOM   7667 2HH1 ARG A 472      20.351  19.361  44.568  1.00  0.880          H  
ATOM   7668 1HH2 ARG A 472      20.644  21.730  41.924  1.00  0.880          H  
ATOM   7669 2HH2 ARG A 472      21.475  20.965  43.297  1.00  0.880          H  
ATOM   7670  N   PHE A 473      14.306  24.923  41.188  1.00  0.320          N  
ATOM   7671  CA  PHE A 473      13.903  26.185  41.798  1.00  0.300          C  
ATOM   7672  C   PHE A 473      14.842  26.650  42.892  1.00  0.310          C  
ATOM   7673  O   PHE A 473      14.424  27.347  43.809  1.00  0.420          O  
ATOM   7674  CB  PHE A 473      12.497  26.080  42.414  1.00  0.430          C  
ATOM   7675  CG  PHE A 473      11.391  25.781  41.471  1.00  0.430          C  
ATOM   7676  CD1 PHE A 473      10.915  24.489  41.338  1.00  0.430          C  
ATOM   7677  CD2 PHE A 473      10.782  26.796  40.746  1.00  0.430          C  
ATOM   7678  CE1 PHE A 473       9.867  24.209  40.500  1.00  0.430          C  
ATOM   7679  CE2 PHE A 473       9.727  26.523  39.911  1.00  0.430          C  
ATOM   7680  CZ  PHE A 473       9.267  25.225  39.785  1.00  0.430          C  
ATOM   7681  H   PHE A 473      14.616  24.969  40.216  1.00  0.380          H  
ATOM   7682  HA  PHE A 473      13.891  26.945  41.014  1.00  0.360          H  
ATOM   7683 1HB  PHE A 473      12.472  25.337  43.193  1.00  0.510          H  
ATOM   7684 2HB  PHE A 473      12.262  26.976  42.905  1.00  0.510          H  
ATOM   7685  HD1 PHE A 473      11.384  23.688  41.916  1.00  0.510          H  
ATOM   7686  HD2 PHE A 473      11.130  27.816  40.846  1.00  0.510          H  
ATOM   7687  HE1 PHE A 473       9.506  23.185  40.407  1.00  0.510          H  
ATOM   7688  HE2 PHE A 473       9.249  27.333  39.357  1.00  0.510          H  
ATOM   7689  HZ  PHE A 473       8.426  25.002  39.129  1.00  0.510          H  
ATOM   7690  N   LEU A 474      16.111  26.270  42.843  1.00  0.300          N  
ATOM   7691  CA  LEU A 474      17.015  26.703  43.892  1.00  0.370          C  
ATOM   7692  C   LEU A 474      17.913  27.827  43.426  1.00  0.310          C  
ATOM   7693  O   LEU A 474      18.348  27.861  42.272  1.00  0.250          O  
ATOM   7694  CB  LEU A 474      17.847  25.504  44.345  1.00  0.490          C  
ATOM   7695  CG  LEU A 474      17.027  24.269  44.832  1.00  0.490          C  
ATOM   7696  CD1 LEU A 474      17.981  23.137  45.138  1.00  0.490          C  
ATOM   7697  CD2 LEU A 474      16.178  24.632  46.060  1.00  0.490          C  
ATOM   7698  H   LEU A 474      16.468  25.696  42.093  1.00  0.360          H  
ATOM   7699  HA  LEU A 474      16.442  27.084  44.730  1.00  0.440          H  
ATOM   7700 1HB  LEU A 474      18.476  25.186  43.517  1.00  0.590          H  
ATOM   7701 2HB  LEU A 474      18.495  25.827  45.163  1.00  0.590          H  
ATOM   7702  HG  LEU A 474      16.366  23.941  44.040  1.00  0.590          H  
ATOM   7703 1HD1 LEU A 474      17.414  22.261  45.455  1.00  0.590          H  
ATOM   7704 2HD1 LEU A 474      18.550  22.894  44.243  1.00  0.590          H  
ATOM   7705 3HD1 LEU A 474      18.663  23.434  45.933  1.00  0.590          H  
ATOM   7706 1HD2 LEU A 474      15.614  23.757  46.377  1.00  0.590          H  
ATOM   7707 2HD2 LEU A 474      16.822  24.962  46.873  1.00  0.590          H  
ATOM   7708 3HD2 LEU A 474      15.480  25.422  45.809  1.00  0.590          H  
ATOM   7709  N   LEU A 475      18.229  28.742  44.330  1.00  0.370          N  
ATOM   7710  CA  LEU A 475      19.138  29.823  43.981  1.00  0.350          C  
ATOM   7711  C   LEU A 475      20.564  29.295  44.040  1.00  0.340          C  
ATOM   7712  O   LEU A 475      20.980  28.697  45.038  1.00  0.380          O  
ATOM   7713  CB  LEU A 475      18.984  30.997  44.949  1.00  0.500          C  
ATOM   7714  CG  LEU A 475      19.806  32.288  44.645  1.00  0.500          C  
ATOM   7715  CD1 LEU A 475      19.300  32.963  43.356  1.00  0.500          C  
ATOM   7716  CD2 LEU A 475      19.679  33.205  45.808  1.00  0.500          C  
ATOM   7717  H   LEU A 475      17.811  28.682  45.264  1.00  0.440          H  
ATOM   7718  HA  LEU A 475      18.924  30.144  42.964  1.00  0.420          H  
ATOM   7719 1HB  LEU A 475      17.933  31.262  45.008  1.00  0.600          H  
ATOM   7720 2HB  LEU A 475      19.301  30.649  45.920  1.00  0.600          H  
ATOM   7721  HG  LEU A 475      20.863  32.034  44.494  1.00  0.600          H  
ATOM   7722 1HD1 LEU A 475      19.889  33.862  43.171  1.00  0.600          H  
ATOM   7723 2HD1 LEU A 475      19.406  32.297  42.510  1.00  0.600          H  
ATOM   7724 3HD1 LEU A 475      18.253  33.234  43.472  1.00  0.600          H  
ATOM   7725 1HD2 LEU A 475      20.245  34.119  45.626  1.00  0.600          H  
ATOM   7726 2HD2 LEU A 475      18.636  33.435  45.952  1.00  0.600          H  
ATOM   7727 3HD2 LEU A 475      20.066  32.709  46.684  1.00  0.600          H  
ATOM   7728  N   ARG A 476      21.298  29.476  42.959  1.00  0.330          N  
ATOM   7729  CA  ARG A 476      22.659  29.002  42.863  1.00  0.390          C  
ATOM   7730  C   ARG A 476      23.575  29.768  43.804  1.00  0.310          C  
ATOM   7731  O   ARG A 476      23.527  30.993  43.858  1.00  0.360          O  
ATOM   7732  CB  ARG A 476      23.145  29.117  41.439  1.00  0.520          C  
ATOM   7733  CG  ARG A 476      24.458  28.498  41.206  1.00  0.520          C  
ATOM   7734  CD  ARG A 476      24.891  28.653  39.852  1.00  0.520          C  
ATOM   7735  NE  ARG A 476      24.098  27.899  38.884  1.00  0.520          N  
ATOM   7736  CZ  ARG A 476      24.264  26.583  38.564  1.00  0.520          C  
ATOM   7737  NH1 ARG A 476      25.186  25.853  39.144  1.00  0.520          N  
ATOM   7738  NH2 ARG A 476      23.497  26.012  37.651  1.00  0.520          N  
ATOM   7739  H   ARG A 476      20.893  29.970  42.164  1.00  0.400          H  
ATOM   7740  HA  ARG A 476      22.676  27.950  43.146  1.00  0.470          H  
ATOM   7741 1HB  ARG A 476      22.422  28.652  40.768  1.00  0.630          H  
ATOM   7742 2HB  ARG A 476      23.212  30.170  41.161  1.00  0.630          H  
ATOM   7743 1HG  ARG A 476      25.203  28.951  41.843  1.00  0.630          H  
ATOM   7744 2HG  ARG A 476      24.384  27.438  41.424  1.00  0.630          H  
ATOM   7745 1HD  ARG A 476      24.796  29.706  39.607  1.00  0.630          H  
ATOM   7746 2HD  ARG A 476      25.921  28.353  39.777  1.00  0.630          H  
ATOM   7747  HE  ARG A 476      23.378  28.429  38.380  1.00  0.630          H  
ATOM   7748 1HH1 ARG A 476      25.788  26.249  39.846  1.00  0.630          H  
ATOM   7749 2HH1 ARG A 476      25.286  24.877  38.885  1.00  0.630          H  
ATOM   7750 1HH2 ARG A 476      22.766  26.529  37.184  1.00  0.630          H  
ATOM   7751 2HH2 ARG A 476      23.645  25.011  37.400  1.00  0.630          H  
ATOM   7752  N   ARG A 477      24.426  29.039  44.512  1.00  0.290          N  
ATOM   7753  CA  ARG A 477      25.395  29.616  45.438  1.00  0.390          C  
ATOM   7754  C   ARG A 477      26.688  28.828  45.446  1.00  0.370          C  
ATOM   7755  O   ARG A 477      26.718  27.692  44.967  1.00  0.370          O  
ATOM   7756  CB  ARG A 477      24.839  29.617  46.830  1.00  0.510          C  
ATOM   7757  CG  ARG A 477      24.565  28.223  47.360  1.00  0.510          C  
ATOM   7758  CD  ARG A 477      24.016  28.270  48.669  1.00  0.510          C  
ATOM   7759  NE  ARG A 477      22.747  28.902  48.684  1.00  0.510          N  
ATOM   7760  CZ  ARG A 477      22.125  29.253  49.801  1.00  0.510          C  
ATOM   7761  NH1 ARG A 477      22.667  29.000  50.958  1.00  0.510          N  
ATOM   7762  NH2 ARG A 477      20.973  29.843  49.748  1.00  0.510          N  
ATOM   7763  H   ARG A 477      24.379  28.035  44.419  1.00  0.350          H  
ATOM   7764  HA  ARG A 477      25.595  30.638  45.148  1.00  0.470          H  
ATOM   7765 1HB  ARG A 477      25.541  30.107  47.503  1.00  0.610          H  
ATOM   7766 2HB  ARG A 477      23.917  30.196  46.847  1.00  0.610          H  
ATOM   7767 1HG  ARG A 477      23.853  27.716  46.710  1.00  0.610          H  
ATOM   7768 2HG  ARG A 477      25.490  27.651  47.414  1.00  0.610          H  
ATOM   7769 1HD  ARG A 477      23.904  27.256  49.048  1.00  0.610          H  
ATOM   7770 2HD  ARG A 477      24.677  28.831  49.310  1.00  0.610          H  
ATOM   7771  HE  ARG A 477      22.295  29.108  47.795  1.00  0.610          H  
ATOM   7772 1HH1 ARG A 477      23.559  28.549  51.022  1.00  0.610          H  
ATOM   7773 2HH1 ARG A 477      22.194  29.307  51.811  1.00  0.610          H  
ATOM   7774 1HH2 ARG A 477      20.550  30.039  48.858  1.00  0.610          H  
ATOM   7775 2HH2 ARG A 477      20.488  30.051  50.630  1.00  0.610          H  
ATOM   7776  N   GLY A 478      27.751  29.392  46.011  1.00  0.410          N  
ATOM   7777  CA  GLY A 478      28.989  28.630  46.145  1.00  0.420          C  
ATOM   7778  C   GLY A 478      30.019  28.938  45.079  1.00  0.400          C  
ATOM   7779  O   GLY A 478      29.932  29.955  44.383  1.00  0.400          O  
ATOM   7780  H   GLY A 478      27.699  30.358  46.364  1.00  0.490          H  
ATOM   7781 1HA  GLY A 478      29.422  28.824  47.125  1.00  0.500          H  
ATOM   7782 2HA  GLY A 478      28.758  27.566  46.121  1.00  0.500          H  
ATOM   7783  N   GLU A 479      31.053  28.101  45.023  1.00  0.400          N  
ATOM   7784  CA  GLU A 479      32.182  28.337  44.134  1.00  0.420          C  
ATOM   7785  C   GLU A 479      32.010  27.655  42.787  1.00  0.390          C  
ATOM   7786  O   GLU A 479      31.656  26.474  42.717  1.00  0.390          O  
ATOM   7787  CB  GLU A 479      33.462  27.815  44.790  1.00  0.580          C  
ATOM   7788  CG  GLU A 479      33.856  28.527  46.074  1.00  0.580          C  
ATOM   7789  CD  GLU A 479      35.121  27.957  46.706  1.00  0.580          C  
ATOM   7790  OE1 GLU A 479      35.595  26.961  46.226  1.00  0.580          O  
ATOM   7791  OE2 GLU A 479      35.624  28.538  47.653  1.00  0.580          O  
ATOM   7792  H   GLU A 479      31.059  27.277  45.609  1.00  0.480          H  
ATOM   7793  HA  GLU A 479      32.277  29.409  43.963  1.00  0.500          H  
ATOM   7794 1HB  GLU A 479      33.349  26.754  45.011  1.00  0.700          H  
ATOM   7795 2HB  GLU A 479      34.291  27.916  44.087  1.00  0.700          H  
ATOM   7796 1HG  GLU A 479      34.021  29.575  45.837  1.00  0.700          H  
ATOM   7797 2HG  GLU A 479      33.035  28.467  46.786  1.00  0.700          H  
ATOM   7798  N   TYR A 480      32.309  28.395  41.722  1.00  0.400          N  
ATOM   7799  CA  TYR A 480      32.245  27.866  40.370  1.00  0.400          C  
ATOM   7800  C   TYR A 480      33.468  28.256  39.570  1.00  0.410          C  
ATOM   7801  O   TYR A 480      33.970  29.377  39.668  1.00  0.410          O  
ATOM   7802  CB  TYR A 480      30.981  28.371  39.652  1.00  0.560          C  
ATOM   7803  CG  TYR A 480      29.759  27.956  40.357  1.00  0.560          C  
ATOM   7804  CD1 TYR A 480      29.215  28.774  41.340  1.00  0.560          C  
ATOM   7805  CD2 TYR A 480      29.208  26.731  40.078  1.00  0.560          C  
ATOM   7806  CE1 TYR A 480      28.139  28.345  42.052  1.00  0.560          C  
ATOM   7807  CE2 TYR A 480      28.132  26.303  40.790  1.00  0.560          C  
ATOM   7808  CZ  TYR A 480      27.605  27.090  41.785  1.00  0.560          C  
ATOM   7809  OH  TYR A 480      26.544  26.621  42.515  1.00  0.560          O  
ATOM   7810  H   TYR A 480      32.577  29.370  41.877  1.00  0.480          H  
ATOM   7811  HA  TYR A 480      32.216  26.778  40.422  1.00  0.480          H  
ATOM   7812 1HB  TYR A 480      30.993  29.445  39.592  1.00  0.670          H  
ATOM   7813 2HB  TYR A 480      30.951  27.978  38.642  1.00  0.670          H  
ATOM   7814  HD1 TYR A 480      29.663  29.744  41.561  1.00  0.670          H  
ATOM   7815  HD2 TYR A 480      29.644  26.093  39.309  1.00  0.670          H  
ATOM   7816  HE1 TYR A 480      27.724  28.973  42.835  1.00  0.670          H  
ATOM   7817  HE2 TYR A 480      27.705  25.321  40.589  1.00  0.670          H  
ATOM   7818  HH  TYR A 480      26.501  27.108  43.366  1.00  0.670          H  
ATOM   7819  N   VAL A 481      33.930  27.347  38.733  1.00  0.430          N  
ATOM   7820  CA  VAL A 481      34.986  27.697  37.807  1.00  0.440          C  
ATOM   7821  C   VAL A 481      34.433  27.447  36.437  1.00  0.440          C  
ATOM   7822  O   VAL A 481      34.164  26.299  36.074  1.00  0.520          O  
ATOM   7823  CB  VAL A 481      36.260  26.888  38.058  1.00  0.610          C  
ATOM   7824  CG1 VAL A 481      37.318  27.290  37.047  1.00  0.610          C  
ATOM   7825  CG2 VAL A 481      36.743  27.153  39.484  1.00  0.610          C  
ATOM   7826  H   VAL A 481      33.517  26.425  38.715  1.00  0.520          H  
ATOM   7827  HA  VAL A 481      35.222  28.754  37.896  1.00  0.530          H  
ATOM   7828  HB  VAL A 481      36.057  25.826  37.923  1.00  0.730          H  
ATOM   7829 1HG1 VAL A 481      38.223  26.716  37.222  1.00  0.730          H  
ATOM   7830 2HG1 VAL A 481      36.963  27.094  36.031  1.00  0.730          H  
ATOM   7831 3HG1 VAL A 481      37.536  28.358  37.154  1.00  0.730          H  
ATOM   7832 1HG2 VAL A 481      37.651  26.586  39.673  1.00  0.730          H  
ATOM   7833 2HG2 VAL A 481      36.943  28.216  39.604  1.00  0.730          H  
ATOM   7834 3HG2 VAL A 481      35.978  26.850  40.195  1.00  0.730          H  
ATOM   7835  N   LEU A 482      34.277  28.507  35.674  1.00  0.410          N  
ATOM   7836  CA  LEU A 482      33.640  28.360  34.394  1.00  0.460          C  
ATOM   7837  C   LEU A 482      34.652  28.500  33.272  1.00  0.430          C  
ATOM   7838  O   LEU A 482      35.531  29.365  33.286  1.00  0.550          O  
ATOM   7839  CB  LEU A 482      32.517  29.399  34.279  1.00  0.620          C  
ATOM   7840  CG  LEU A 482      31.479  29.428  35.466  1.00  0.620          C  
ATOM   7841  CD1 LEU A 482      30.494  30.554  35.239  1.00  0.620          C  
ATOM   7842  CD2 LEU A 482      30.756  28.102  35.592  1.00  0.620          C  
ATOM   7843  H   LEU A 482      34.581  29.421  36.024  1.00  0.490          H  
ATOM   7844  HA  LEU A 482      33.210  27.364  34.319  1.00  0.550          H  
ATOM   7845 1HB  LEU A 482      32.950  30.371  34.184  1.00  0.750          H  
ATOM   7846 2HB  LEU A 482      31.956  29.183  33.376  1.00  0.750          H  
ATOM   7847  HG  LEU A 482      32.008  29.631  36.402  1.00  0.750          H  
ATOM   7848 1HD1 LEU A 482      29.801  30.583  36.065  1.00  0.750          H  
ATOM   7849 2HD1 LEU A 482      31.028  31.497  35.188  1.00  0.750          H  
ATOM   7850 3HD1 LEU A 482      29.945  30.390  34.312  1.00  0.750          H  
ATOM   7851 1HD2 LEU A 482      30.060  28.147  36.417  1.00  0.750          H  
ATOM   7852 2HD2 LEU A 482      30.211  27.886  34.675  1.00  0.750          H  
ATOM   7853 3HD2 LEU A 482      31.464  27.313  35.783  1.00  0.750          H  
ATOM   7854  N   HIS A 483      34.492  27.657  32.270  1.00  0.320          N  
ATOM   7855  CA  HIS A 483      35.324  27.683  31.072  1.00  0.290          C  
ATOM   7856  C   HIS A 483      34.644  28.543  30.026  1.00  0.250          C  
ATOM   7857  O   HIS A 483      33.526  28.255  29.583  1.00  0.230          O  
ATOM   7858  CB  HIS A 483      35.627  26.268  30.604  1.00  0.420          C  
ATOM   7859  CG  HIS A 483      36.543  25.555  31.549  1.00  0.420          C  
ATOM   7860  ND1 HIS A 483      37.916  25.707  31.499  1.00  0.420          N  
ATOM   7861  CD2 HIS A 483      36.296  24.712  32.579  1.00  0.420          C  
ATOM   7862  CE1 HIS A 483      38.473  24.983  32.447  1.00  0.420          C  
ATOM   7863  NE2 HIS A 483      37.513  24.367  33.120  1.00  0.420          N  
ATOM   7864  H   HIS A 483      33.768  26.958  32.351  1.00  0.380          H  
ATOM   7865  HA  HIS A 483      36.283  28.153  31.297  1.00  0.350          H  
ATOM   7866 1HB  HIS A 483      34.705  25.697  30.520  1.00  0.500          H  
ATOM   7867 2HB  HIS A 483      36.080  26.296  29.633  1.00  0.500          H  
ATOM   7868  HD1 HIS A 483      38.439  26.231  30.802  1.00  0.500          H  
ATOM   7869  HD2 HIS A 483      35.375  24.311  33.002  1.00  0.500          H  
ATOM   7870  HE1 HIS A 483      39.559  24.968  32.560  1.00  0.500          H  
ATOM   7871  N   MET A 484      35.314  29.621  29.668  1.00  0.280          N  
ATOM   7872  CA  MET A 484      34.734  30.635  28.817  1.00  0.290          C  
ATOM   7873  C   MET A 484      34.881  30.338  27.342  1.00  0.300          C  
ATOM   7874  O   MET A 484      35.866  29.740  26.900  1.00  0.330          O  
ATOM   7875  CB  MET A 484      35.371  31.957  29.165  1.00  0.400          C  
ATOM   7876  CG  MET A 484      35.323  32.315  30.685  1.00  0.400          C  
ATOM   7877  SD  MET A 484      35.968  33.852  31.066  1.00  0.400          S  
ATOM   7878  CE  MET A 484      34.612  34.900  30.605  1.00  0.400          C  
ATOM   7879  H   MET A 484      36.254  29.748  30.048  1.00  0.340          H  
ATOM   7880  HA  MET A 484      33.678  30.673  28.981  1.00  0.350          H  
ATOM   7881 1HB  MET A 484      36.373  31.970  28.815  1.00  0.480          H  
ATOM   7882 2HB  MET A 484      34.816  32.711  28.646  1.00  0.480          H  
ATOM   7883 1HG  MET A 484      34.380  32.282  31.096  1.00  0.480          H  
ATOM   7884 2HG  MET A 484      35.917  31.577  31.224  1.00  0.480          H  
ATOM   7885 1HE  MET A 484      34.857  35.926  30.787  1.00  0.480          H  
ATOM   7886 2HE  MET A 484      34.415  34.771  29.573  1.00  0.480          H  
ATOM   7887 3HE  MET A 484      33.734  34.642  31.181  1.00  0.480          H  
ATOM   7888  N   TRP A 485      33.885  30.776  26.584  1.00  0.310          N  
ATOM   7889  CA  TRP A 485      33.840  30.627  25.150  1.00  0.340          C  
ATOM   7890  C   TRP A 485      34.625  31.751  24.528  1.00  0.380          C  
ATOM   7891  O   TRP A 485      34.555  32.883  25.010  1.00  0.390          O  
ATOM   7892  CB  TRP A 485      32.405  30.708  24.695  1.00  0.460          C  
ATOM   7893  CG  TRP A 485      31.578  29.594  25.179  1.00  0.460          C  
ATOM   7894  CD1 TRP A 485      30.704  29.654  26.212  1.00  0.460          C  
ATOM   7895  CD2 TRP A 485      31.524  28.246  24.693  1.00  0.460          C  
ATOM   7896  NE1 TRP A 485      30.109  28.452  26.388  1.00  0.460          N  
ATOM   7897  CE2 TRP A 485      30.585  27.579  25.469  1.00  0.460          C  
ATOM   7898  CE3 TRP A 485      32.180  27.560  23.677  1.00  0.460          C  
ATOM   7899  CZ2 TRP A 485      30.274  26.272  25.263  1.00  0.460          C  
ATOM   7900  CZ3 TRP A 485      31.867  26.238  23.478  1.00  0.460          C  
ATOM   7901  CH2 TRP A 485      30.933  25.619  24.258  1.00  0.460          C  
ATOM   7902  H   TRP A 485      33.109  31.273  27.026  1.00  0.370          H  
ATOM   7903  HA  TRP A 485      34.274  29.673  24.867  1.00  0.410          H  
ATOM   7904 1HB  TRP A 485      31.979  31.615  25.091  1.00  0.560          H  
ATOM   7905 2HB  TRP A 485      32.355  30.758  23.610  1.00  0.560          H  
ATOM   7906  HD1 TRP A 485      30.505  30.541  26.811  1.00  0.560          H  
ATOM   7907  HE1 TRP A 485      29.400  28.220  27.104  1.00  0.560          H  
ATOM   7908  HE3 TRP A 485      32.920  28.056  23.055  1.00  0.560          H  
ATOM   7909  HZ2 TRP A 485      29.540  25.747  25.873  1.00  0.560          H  
ATOM   7910  HZ3 TRP A 485      32.383  25.703  22.689  1.00  0.560          H  
ATOM   7911  HH2 TRP A 485      30.708  24.584  24.094  1.00  0.560          H  
ATOM   7912  N   GLN A 486      35.372  31.469  23.466  1.00  0.410          N  
ATOM   7913  CA  GLN A 486      36.111  32.532  22.805  1.00  0.480          C  
ATOM   7914  C   GLN A 486      35.232  33.218  21.793  1.00  0.470          C  
ATOM   7915  O   GLN A 486      34.499  32.567  21.045  1.00  0.470          O  
ATOM   7916  CB  GLN A 486      37.380  32.017  22.146  1.00  0.640          C  
ATOM   7917  CG  GLN A 486      38.224  33.136  21.590  1.00  0.640          C  
ATOM   7918  CD  GLN A 486      39.535  32.691  21.114  1.00  0.640          C  
ATOM   7919  OE1 GLN A 486      39.857  31.501  21.129  1.00  0.640          O  
ATOM   7920  NE2 GLN A 486      40.333  33.649  20.681  1.00  0.640          N  
ATOM   7921  H   GLN A 486      35.410  30.530  23.097  1.00  0.490          H  
ATOM   7922  HA  GLN A 486      36.394  33.282  23.541  1.00  0.580          H  
ATOM   7923 1HB  GLN A 486      37.965  31.448  22.855  1.00  0.770          H  
ATOM   7924 2HB  GLN A 486      37.120  31.354  21.323  1.00  0.770          H  
ATOM   7925 1HG  GLN A 486      37.710  33.584  20.739  1.00  0.770          H  
ATOM   7926 2HG  GLN A 486      38.376  33.887  22.371  1.00  0.770          H  
ATOM   7927 1HE2 GLN A 486      41.249  33.431  20.339  1.00  0.770          H  
ATOM   7928 2HE2 GLN A 486      40.006  34.599  20.699  1.00  0.770          H  
ATOM   7929  N   ILE A 487      35.303  34.530  21.766  1.00  0.510          N  
ATOM   7930  CA  ILE A 487      34.513  35.294  20.840  1.00  0.580          C  
ATOM   7931  C   ILE A 487      35.208  35.440  19.495  1.00  0.600          C  
ATOM   7932  O   ILE A 487      36.376  35.821  19.398  1.00  0.660          O  
ATOM   7933  CB  ILE A 487      34.120  36.591  21.538  1.00  0.780          C  
ATOM   7934  CG1 ILE A 487      33.236  36.131  22.762  1.00  0.780          C  
ATOM   7935  CG2 ILE A 487      33.412  37.571  20.607  1.00  0.780          C  
ATOM   7936  CD1 ILE A 487      32.943  37.142  23.743  1.00  0.780          C  
ATOM   7937  H   ILE A 487      35.923  35.028  22.415  1.00  0.610          H  
ATOM   7938  HA  ILE A 487      33.589  34.749  20.664  1.00  0.700          H  
ATOM   7939  HB  ILE A 487      35.016  37.070  21.936  1.00  0.940          H  
ATOM   7940 1HG1 ILE A 487      32.296  35.744  22.378  1.00  0.940          H  
ATOM   7941 2HG1 ILE A 487      33.748  35.331  23.292  1.00  0.940          H  
ATOM   7942 1HG2 ILE A 487      33.148  38.477  21.147  1.00  0.940          H  
ATOM   7943 2HG2 ILE A 487      34.082  37.838  19.782  1.00  0.940          H  
ATOM   7944 3HG2 ILE A 487      32.510  37.114  20.204  1.00  0.940          H  
ATOM   7945 1HD1 ILE A 487      32.351  36.750  24.539  1.00  0.940          H  
ATOM   7946 2HD1 ILE A 487      33.875  37.508  24.153  1.00  0.940          H  
ATOM   7947 3HD1 ILE A 487      32.401  37.921  23.263  1.00  0.940          H  
ATOM   7948  N   SER A 488      34.484  35.047  18.453  1.00  0.680          N  
ATOM   7949  CA  SER A 488      34.987  35.056  17.090  1.00  0.800          C  
ATOM   7950  C   SER A 488      35.387  36.424  16.590  1.00  0.950          C  
ATOM   7951  O   SER A 488      34.648  37.405  16.701  1.00  1.370          O  
ATOM   7952  CB  SER A 488      33.968  34.488  16.140  1.00  1.070          C  
ATOM   7953  OG  SER A 488      34.425  34.610  14.821  1.00  1.070          O  
ATOM   7954  H   SER A 488      33.543  34.723  18.626  1.00  0.820          H  
ATOM   7955  HA  SER A 488      35.871  34.417  17.062  1.00  0.960          H  
ATOM   7956 1HB  SER A 488      33.792  33.439  16.376  1.00  1.290          H  
ATOM   7957 2HB  SER A 488      33.022  35.017  16.253  1.00  1.290          H  
ATOM   7958  HG  SER A 488      33.765  34.159  14.278  1.00  1.290          H  
ATOM   7959  N   GLY A 489      36.506  36.460  15.876  1.00  1.390          N  
ATOM   7960  CA  GLY A 489      37.032  37.685  15.284  1.00  1.800          C  
ATOM   7961  C   GLY A 489      36.232  38.108  14.057  1.00  1.750          C  
ATOM   7962  O   GLY A 489      36.502  39.145  13.456  1.00  2.540          O  
ATOM   7963  H   GLY A 489      37.040  35.608  15.791  1.00  1.670          H  
ATOM   7964 1HA  GLY A 489      37.012  38.482  16.027  1.00  2.160          H  
ATOM   7965 2HA  GLY A 489      38.074  37.532  15.007  1.00  2.160          H  
ATOM   7966  N   LYS A 490      35.252  37.289  13.678  1.00  1.620          N  
ATOM   7967  CA  LYS A 490      34.385  37.580  12.554  1.00  2.110          C  
ATOM   7968  C   LYS A 490      33.148  38.350  13.011  1.00  2.170          C  
ATOM   7969  O   LYS A 490      32.288  38.683  12.193  1.00  2.440          O  
ATOM   7970  CB  LYS A 490      33.972  36.297  11.837  1.00  2.760          C  
ATOM   7971  CG  LYS A 490      35.123  35.553  11.170  1.00  2.760          C  
ATOM   7972  CD  LYS A 490      34.636  34.295  10.452  1.00  2.760          C  
ATOM   7973  CE  LYS A 490      35.788  33.556   9.769  1.00  2.760          C  
ATOM   7974  NZ  LYS A 490      35.329  32.306   9.091  1.00  2.760          N  
ATOM   7975  H   LYS A 490      35.094  36.435  14.209  1.00  1.940          H  
ATOM   7976  HA  LYS A 490      34.927  38.213  11.851  1.00  2.530          H  
ATOM   7977 1HB  LYS A 490      33.496  35.626  12.547  1.00  3.310          H  
ATOM   7978 2HB  LYS A 490      33.236  36.534  11.070  1.00  3.310          H  
ATOM   7979 1HG  LYS A 490      35.609  36.215  10.451  1.00  3.310          H  
ATOM   7980 2HG  LYS A 490      35.855  35.274  11.927  1.00  3.310          H  
ATOM   7981 1HD  LYS A 490      34.165  33.626  11.174  1.00  3.310          H  
ATOM   7982 2HD  LYS A 490      33.896  34.569   9.701  1.00  3.310          H  
ATOM   7983 1HE  LYS A 490      36.241  34.213   9.028  1.00  3.310          H  
ATOM   7984 2HE  LYS A 490      36.537  33.297  10.517  1.00  3.310          H  
ATOM   7985 1HZ  LYS A 490      36.119  31.850   8.655  1.00  3.310          H  
ATOM   7986 2HZ  LYS A 490      34.917  31.682   9.771  1.00  3.310          H  
ATOM   7987 3HZ  LYS A 490      34.643  32.534   8.387  1.00  3.310          H  
ATOM   7988  N   GLY A 491      33.032  38.601  14.318  1.00  2.660          N  
ATOM   7989  CA  GLY A 491      31.888  39.319  14.847  1.00  3.250          C  
ATOM   7990  C   GLY A 491      32.093  40.827  14.770  1.00  3.230          C  
ATOM   7991  O   GLY A 491      33.028  41.320  14.140  1.00  3.810          O  
ATOM   7992  H   GLY A 491      33.754  38.284  14.973  1.00  3.190          H  
ATOM   7993 1HA  GLY A 491      30.992  39.040  14.293  1.00  3.900          H  
ATOM   7994 2HA  GLY A 491      31.729  39.024  15.885  1.00  3.900          H  
ATOM   7995  N   GLU A 492      31.188  41.563  15.403  1.00  2.810          N  
ATOM   7996  CA  GLU A 492      31.197  43.021  15.385  1.00  2.850          C  
ATOM   7997  C   GLU A 492      30.935  43.590  16.771  1.00  2.510          C  
ATOM   7998  O   GLU A 492      30.303  42.949  17.610  1.00  3.060          O  
ATOM   7999  CB  GLU A 492      30.150  43.563  14.395  1.00  3.970          C  
ATOM   8000  CG  GLU A 492      30.384  43.171  12.916  1.00  3.970          C  
ATOM   8001  CD  GLU A 492      29.376  43.786  11.953  1.00  3.970          C  
ATOM   8002  OE1 GLU A 492      28.502  44.480  12.413  1.00  3.970          O  
ATOM   8003  OE2 GLU A 492      29.488  43.562  10.766  1.00  3.970          O  
ATOM   8004  H   GLU A 492      30.458  41.087  15.912  1.00  3.370          H  
ATOM   8005  HA  GLU A 492      32.184  43.358  15.061  1.00  3.420          H  
ATOM   8006 1HB  GLU A 492      29.160  43.205  14.684  1.00  4.770          H  
ATOM   8007 2HB  GLU A 492      30.129  44.651  14.450  1.00  4.770          H  
ATOM   8008 1HG  GLU A 492      31.390  43.478  12.627  1.00  4.770          H  
ATOM   8009 2HG  GLU A 492      30.332  42.087  12.827  1.00  4.770          H  
ATOM   8010  N   ASP A 493      31.349  44.832  16.979  1.00  2.290          N  
ATOM   8011  CA  ASP A 493      31.114  45.561  18.227  1.00  2.480          C  
ATOM   8012  C   ASP A 493      29.646  45.716  18.612  1.00  2.130          C  
ATOM   8013  O   ASP A 493      29.324  45.877  19.789  1.00  2.620          O  
ATOM   8014  CB  ASP A 493      31.739  46.948  18.128  1.00  3.400          C  
ATOM   8015  CG  ASP A 493      33.257  46.951  18.302  1.00  3.400          C  
ATOM   8016  OD1 ASP A 493      33.794  45.984  18.810  1.00  3.400          O  
ATOM   8017  OD2 ASP A 493      33.861  47.957  18.024  1.00  3.400          O  
ATOM   8018  H   ASP A 493      31.877  45.283  16.243  1.00  2.750          H  
ATOM   8019  HA  ASP A 493      31.608  45.010  19.028  1.00  2.980          H  
ATOM   8020 1HB  ASP A 493      31.504  47.377  17.152  1.00  4.080          H  
ATOM   8021 2HB  ASP A 493      31.292  47.599  18.877  1.00  4.080          H  
ATOM   8022  N   GLN A 494      28.762  45.672  17.620  1.00  2.140          N  
ATOM   8023  CA  GLN A 494      27.330  45.831  17.841  1.00  2.690          C  
ATOM   8024  C   GLN A 494      26.604  44.501  18.074  1.00  2.760          C  
ATOM   8025  O   GLN A 494      25.374  44.481  18.165  1.00  3.530          O  
ATOM   8026  CB  GLN A 494      26.681  46.552  16.657  1.00  3.550          C  
ATOM   8027  CG  GLN A 494      27.213  47.953  16.396  1.00  3.550          C  
ATOM   8028  CD  GLN A 494      27.036  48.868  17.580  1.00  3.550          C  
ATOM   8029  OE1 GLN A 494      25.967  48.920  18.192  1.00  3.550          O  
ATOM   8030  NE2 GLN A 494      28.085  49.606  17.906  1.00  3.550          N  
ATOM   8031  H   GLN A 494      29.102  45.515  16.683  1.00  2.570          H  
ATOM   8032  HA  GLN A 494      27.190  46.436  18.737  1.00  3.230          H  
ATOM   8033 1HB  GLN A 494      26.831  45.962  15.752  1.00  4.260          H  
ATOM   8034 2HB  GLN A 494      25.606  46.628  16.822  1.00  4.260          H  
ATOM   8035 1HG  GLN A 494      28.276  47.890  16.172  1.00  4.260          H  
ATOM   8036 2HG  GLN A 494      26.677  48.382  15.549  1.00  4.260          H  
ATOM   8037 1HE2 GLN A 494      28.031  50.237  18.683  1.00  4.260          H  
ATOM   8038 2HE2 GLN A 494      28.923  49.543  17.368  1.00  4.260          H  
ATOM   8039  N   GLY A 495      27.346  43.391  18.110  1.00  2.340          N  
ATOM   8040  CA  GLY A 495      26.782  42.059  18.320  1.00  2.880          C  
ATOM   8041  C   GLY A 495      26.890  41.673  19.804  1.00  2.660          C  
ATOM   8042  O   GLY A 495      26.883  42.556  20.666  1.00  3.180          O  
ATOM   8043  H   GLY A 495      28.363  43.458  18.014  1.00  2.810          H  
ATOM   8044 1HA  GLY A 495      25.739  42.040  18.006  1.00  3.460          H  
ATOM   8045 2HA  GLY A 495      27.326  41.367  17.691  1.00  3.460          H  
ATOM   8046  N   SER A 496      26.993  40.368  20.146  1.00  2.570          N  
ATOM   8047  CA  SER A 496      26.987  39.176  19.273  1.00  2.710          C  
ATOM   8048  C   SER A 496      25.566  38.769  18.897  1.00  2.430          C  
ATOM   8049  O   SER A 496      24.600  39.336  19.412  1.00  2.800          O  
ATOM   8050  CB  SER A 496      27.692  38.012  19.957  1.00  3.740          C  
ATOM   8051  OG  SER A 496      29.055  38.293  20.164  1.00  3.740          O  
ATOM   8052  H   SER A 496      27.103  40.182  21.129  1.00  3.080          H  
ATOM   8053  HA  SER A 496      27.540  39.383  18.363  1.00  3.250          H  
ATOM   8054 1HB  SER A 496      27.217  37.805  20.908  1.00  4.490          H  
ATOM   8055 2HB  SER A 496      27.590  37.112  19.351  1.00  4.490          H  
ATOM   8056  HG  SER A 496      29.417  37.519  20.609  1.00  4.490          H  
ATOM   8057  N   PHE A 497      25.427  37.818  17.965  1.00  2.310          N  
ATOM   8058  CA  PHE A 497      24.092  37.334  17.612  1.00  2.180          C  
ATOM   8059  C   PHE A 497      23.530  36.633  18.840  1.00  1.640          C  
ATOM   8060  O   PHE A 497      24.282  36.180  19.698  1.00  2.160          O  
ATOM   8061  CB  PHE A 497      24.082  36.451  16.357  1.00  3.100          C  
ATOM   8062  CG  PHE A 497      24.717  35.106  16.432  1.00  3.100          C  
ATOM   8063  CD1 PHE A 497      23.972  33.999  16.819  1.00  3.100          C  
ATOM   8064  CD2 PHE A 497      26.044  34.926  16.070  1.00  3.100          C  
ATOM   8065  CE1 PHE A 497      24.532  32.750  16.842  1.00  3.100          C  
ATOM   8066  CE2 PHE A 497      26.604  33.674  16.096  1.00  3.100          C  
ATOM   8067  CZ  PHE A 497      25.844  32.590  16.478  1.00  3.100          C  
ATOM   8068  H   PHE A 497      26.240  37.397  17.540  1.00  2.770          H  
ATOM   8069  HA  PHE A 497      23.454  38.194  17.397  1.00  2.620          H  
ATOM   8070 1HB  PHE A 497      23.049  36.305  16.034  1.00  3.720          H  
ATOM   8071 2HB  PHE A 497      24.571  36.992  15.549  1.00  3.720          H  
ATOM   8072  HD1 PHE A 497      22.936  34.132  17.084  1.00  3.720          H  
ATOM   8073  HD2 PHE A 497      26.639  35.780  15.748  1.00  3.720          H  
ATOM   8074  HE1 PHE A 497      23.939  31.880  17.135  1.00  3.720          H  
ATOM   8075  HE2 PHE A 497      27.646  33.530  15.806  1.00  3.720          H  
ATOM   8076  HZ  PHE A 497      26.290  31.593  16.490  1.00  3.720          H  
ATOM   8077  N   ASN A 498      22.213  36.536  18.938  1.00  1.440          N  
ATOM   8078  CA  ASN A 498      21.617  36.001  20.158  1.00  1.700          C  
ATOM   8079  C   ASN A 498      21.912  34.580  20.642  1.00  1.270          C  
ATOM   8080  O   ASN A 498      22.106  34.397  21.840  1.00  1.830          O  
ATOM   8081  CB  ASN A 498      20.113  36.115  20.065  1.00  2.280          C  
ATOM   8082  CG  ASN A 498      19.600  37.505  20.232  1.00  2.280          C  
ATOM   8083  OD1 ASN A 498      20.263  38.373  20.805  1.00  2.280          O  
ATOM   8084  ND2 ASN A 498      18.415  37.749  19.735  1.00  2.280          N  
ATOM   8085  H   ASN A 498      21.628  36.894  18.197  1.00  1.730          H  
ATOM   8086  HA  ASN A 498      21.939  36.647  20.968  1.00  2.040          H  
ATOM   8087 1HB  ASN A 498      19.762  35.706  19.119  1.00  2.730          H  
ATOM   8088 2HB  ASN A 498      19.694  35.515  20.858  1.00  2.730          H  
ATOM   8089 1HD2 ASN A 498      18.017  38.663  19.827  1.00  2.730          H  
ATOM   8090 2HD2 ASN A 498      17.901  37.031  19.263  1.00  2.730          H  
ATOM   8091  N   ALA A 499      21.896  33.542  19.816  1.00  0.870          N  
ATOM   8092  CA  ALA A 499      22.042  32.248  20.503  1.00  0.540          C  
ATOM   8093  C   ALA A 499      23.391  32.068  21.134  1.00  0.680          C  
ATOM   8094  O   ALA A 499      23.493  31.574  22.261  1.00  1.050          O  
ATOM   8095  CB  ALA A 499      21.789  31.063  19.629  1.00  0.890          C  
ATOM   8096  H   ALA A 499      21.744  33.647  18.824  1.00  1.040          H  
ATOM   8097  HA  ALA A 499      21.297  32.223  21.299  1.00  0.650          H  
ATOM   8098 1HB  ALA A 499      21.870  30.156  20.219  1.00  1.070          H  
ATOM   8099 2HB  ALA A 499      20.787  31.134  19.234  1.00  1.070          H  
ATOM   8100 3HB  ALA A 499      22.521  31.032  18.831  1.00  1.070          H  
ATOM   8101  N   ASP A 500      24.448  32.510  20.470  1.00  0.860          N  
ATOM   8102  CA  ASP A 500      25.789  32.342  21.006  1.00  1.330          C  
ATOM   8103  C   ASP A 500      26.211  33.516  21.893  1.00  1.660          C  
ATOM   8104  O   ASP A 500      27.189  34.235  21.645  1.00  2.520          O  
ATOM   8105  CB  ASP A 500      26.823  32.073  19.918  1.00  1.670          C  
ATOM   8106  CG  ASP A 500      26.613  30.692  19.229  1.00  1.670          C  
ATOM   8107  OD1 ASP A 500      25.818  29.910  19.707  1.00  1.670          O  
ATOM   8108  OD2 ASP A 500      27.282  30.428  18.258  1.00  1.670          O  
ATOM   8109  H   ASP A 500      24.315  32.945  19.567  1.00  1.030          H  
ATOM   8110  HA  ASP A 500      25.788  31.453  21.636  1.00  1.600          H  
ATOM   8111 1HB  ASP A 500      26.784  32.866  19.177  1.00  2.010          H  
ATOM   8112 2HB  ASP A 500      27.820  32.087  20.363  1.00  2.010          H  
ATOM   8113  N   LYS A 501      25.387  33.718  22.888  1.00  1.290          N  
ATOM   8114  CA  LYS A 501      25.640  34.560  24.010  1.00  0.900          C  
ATOM   8115  C   LYS A 501      24.701  34.094  25.096  1.00  0.790          C  
ATOM   8116  O   LYS A 501      24.754  34.571  26.221  1.00  0.970          O  
ATOM   8117  CB  LYS A 501      25.581  36.066  23.675  1.00  1.420          C  
ATOM   8118  CG  LYS A 501      24.257  36.710  23.215  1.00  1.420          C  
ATOM   8119  CD  LYS A 501      24.558  38.218  22.914  1.00  1.420          C  
ATOM   8120  CE  LYS A 501      23.434  39.056  22.247  1.00  1.420          C  
ATOM   8121  NZ  LYS A 501      22.296  39.369  23.139  1.00  1.420          N  
ATOM   8122  H   LYS A 501      24.577  33.103  22.912  1.00  1.550          H  
ATOM   8123  HA  LYS A 501      26.651  34.378  24.357  1.00  1.080          H  
ATOM   8124 1HB  LYS A 501      25.907  36.621  24.553  1.00  1.700          H  
ATOM   8125 2HB  LYS A 501      26.307  36.275  22.891  1.00  1.700          H  
ATOM   8126 1HG  LYS A 501      23.929  36.217  22.305  1.00  1.700          H  
ATOM   8127 2HG  LYS A 501      23.483  36.605  23.976  1.00  1.700          H  
ATOM   8128 1HD  LYS A 501      24.840  38.708  23.843  1.00  1.700          H  
ATOM   8129 2HD  LYS A 501      25.404  38.261  22.245  1.00  1.700          H  
ATOM   8130 1HE  LYS A 501      23.884  39.994  21.925  1.00  1.700          H  
ATOM   8131 2HE  LYS A 501      23.067  38.537  21.374  1.00  1.700          H  
ATOM   8132 1HZ  LYS A 501      21.632  39.952  22.642  1.00  1.700          H  
ATOM   8133 2HZ  LYS A 501      21.817  38.524  23.448  1.00  1.700          H  
ATOM   8134 3HZ  LYS A 501      22.636  39.870  23.935  1.00  1.700          H  
ATOM   8135  N   LEU A 502      23.825  33.146  24.741  1.00  0.550          N  
ATOM   8136  CA  LEU A 502      22.760  32.692  25.625  1.00  0.440          C  
ATOM   8137  C   LEU A 502      22.980  31.316  26.281  1.00  0.310          C  
ATOM   8138  O   LEU A 502      22.367  31.020  27.308  1.00  0.310          O  
ATOM   8139  CB  LEU A 502      21.465  32.738  24.797  1.00  0.660          C  
ATOM   8140  CG  LEU A 502      20.105  32.465  25.457  1.00  0.660          C  
ATOM   8141  CD1 LEU A 502      19.833  33.471  26.595  1.00  0.660          C  
ATOM   8142  CD2 LEU A 502      19.050  32.605  24.356  1.00  0.660          C  
ATOM   8143  H   LEU A 502      23.854  32.755  23.799  1.00  0.660          H  
ATOM   8144  HA  LEU A 502      22.681  33.424  26.424  1.00  0.530          H  
ATOM   8145 1HB  LEU A 502      21.409  33.718  24.319  1.00  0.790          H  
ATOM   8146 2HB  LEU A 502      21.569  32.000  23.999  1.00  0.790          H  
ATOM   8147  HG  LEU A 502      20.077  31.454  25.872  1.00  0.790          H  
ATOM   8148 1HD1 LEU A 502      18.853  33.272  27.030  1.00  0.790          H  
ATOM   8149 2HD1 LEU A 502      20.588  33.363  27.365  1.00  0.790          H  
ATOM   8150 3HD1 LEU A 502      19.857  34.485  26.215  1.00  0.790          H  
ATOM   8151 1HD2 LEU A 502      18.059  32.419  24.775  1.00  0.790          H  
ATOM   8152 2HD2 LEU A 502      19.081  33.600  23.935  1.00  0.790          H  
ATOM   8153 3HD2 LEU A 502      19.267  31.883  23.568  1.00  0.790          H  
ATOM   8154  N   THR A 503      23.782  30.440  25.666  1.00  0.380          N  
ATOM   8155  CA  THR A 503      23.938  29.091  26.218  1.00  0.370          C  
ATOM   8156  C   THR A 503      24.493  29.083  27.624  1.00  0.280          C  
ATOM   8157  O   THR A 503      25.405  29.849  27.952  1.00  0.330          O  
ATOM   8158  CB  THR A 503      24.851  28.160  25.397  1.00  0.520          C  
ATOM   8159  OG1 THR A 503      24.796  26.863  26.001  1.00  0.520          O  
ATOM   8160  CG2 THR A 503      26.327  28.620  25.387  1.00  0.520          C  
ATOM   8161  H   THR A 503      24.267  30.705  24.824  1.00  0.460          H  
ATOM   8162  HA  THR A 503      22.950  28.630  26.246  1.00  0.440          H  
ATOM   8163  HB  THR A 503      24.498  28.105  24.390  1.00  0.630          H  
ATOM   8164  HG1 THR A 503      25.103  26.190  25.348  1.00  0.630          H  
ATOM   8165 1HG2 THR A 503      26.910  27.911  24.815  1.00  0.630          H  
ATOM   8166 2HG2 THR A 503      26.407  29.602  24.935  1.00  0.630          H  
ATOM   8167 3HG2 THR A 503      26.739  28.653  26.389  1.00  0.630          H  
ATOM   8168  N   SER A 504      23.955  28.185  28.450  1.00  0.210          N  
ATOM   8169  CA  SER A 504      24.423  27.984  29.820  1.00  0.190          C  
ATOM   8170  C   SER A 504      25.620  27.029  29.864  1.00  0.210          C  
ATOM   8171  O   SER A 504      26.219  26.799  30.919  1.00  0.270          O  
ATOM   8172  CB  SER A 504      23.295  27.452  30.683  1.00  0.270          C  
ATOM   8173  OG  SER A 504      22.918  26.157  30.286  1.00  0.270          O  
ATOM   8174  H   SER A 504      23.205  27.603  28.108  1.00  0.250          H  
ATOM   8175  HA  SER A 504      24.743  28.948  30.220  1.00  0.230          H  
ATOM   8176 1HB  SER A 504      23.613  27.439  31.725  1.00  0.330          H  
ATOM   8177 2HB  SER A 504      22.438  28.123  30.613  1.00  0.330          H  
ATOM   8178  HG  SER A 504      22.159  25.919  30.841  1.00  0.330          H  
ATOM   8179  N   ALA A 505      25.918  26.410  28.721  1.00  0.210          N  
ATOM   8180  CA  ALA A 505      27.011  25.466  28.593  1.00  0.270          C  
ATOM   8181  C   ALA A 505      28.337  26.164  28.766  1.00  0.210          C  
ATOM   8182  O   ALA A 505      28.493  27.309  28.331  1.00  0.190          O  
ATOM   8183  CB  ALA A 505      26.983  24.802  27.223  1.00  0.350          C  
ATOM   8184  H   ALA A 505      25.390  26.644  27.883  1.00  0.250          H  
ATOM   8185  HA  ALA A 505      26.911  24.716  29.377  1.00  0.320          H  
ATOM   8186 1HB  ALA A 505      27.808  24.090  27.146  1.00  0.420          H  
ATOM   8187 2HB  ALA A 505      26.041  24.283  27.078  1.00  0.420          H  
ATOM   8188 3HB  ALA A 505      27.093  25.562  26.449  1.00  0.420          H  
ATOM   8189  N   THR A 506      29.311  25.474  29.339  1.00  0.260          N  
ATOM   8190  CA  THR A 506      30.654  26.024  29.393  1.00  0.270          C  
ATOM   8191  C   THR A 506      31.483  25.402  28.293  1.00  0.250          C  
ATOM   8192  O   THR A 506      31.095  24.386  27.713  1.00  0.340          O  
ATOM   8193  CB  THR A 506      31.301  25.845  30.766  1.00  0.370          C  
ATOM   8194  OG1 THR A 506      31.374  24.450  31.084  1.00  0.370          O  
ATOM   8195  CG2 THR A 506      30.498  26.610  31.820  1.00  0.370          C  
ATOM   8196  H   THR A 506      29.135  24.557  29.731  1.00  0.310          H  
ATOM   8197  HA  THR A 506      30.611  27.096  29.198  1.00  0.320          H  
ATOM   8198  HB  THR A 506      32.305  26.246  30.736  1.00  0.450          H  
ATOM   8199  HG1 THR A 506      31.989  24.005  30.489  1.00  0.450          H  
ATOM   8200 1HG2 THR A 506      30.964  26.505  32.787  1.00  0.450          H  
ATOM   8201 2HG2 THR A 506      30.467  27.668  31.551  1.00  0.450          H  
ATOM   8202 3HG2 THR A 506      29.482  26.220  31.863  1.00  0.450          H  
ATOM   8203  N   ASN A 507      32.640  25.991  28.047  1.00  0.200          N  
ATOM   8204  CA  ASN A 507      33.563  25.574  27.004  1.00  0.220          C  
ATOM   8205  C   ASN A 507      34.320  24.294  27.374  1.00  0.270          C  
ATOM   8206  O   ASN A 507      35.100  24.321  28.319  1.00  0.300          O  
ATOM   8207  CB  ASN A 507      34.540  26.699  26.710  1.00  0.300          C  
ATOM   8208  CG  ASN A 507      35.471  26.445  25.544  1.00  0.300          C  
ATOM   8209  OD1 ASN A 507      35.692  25.311  25.071  1.00  0.300          O  
ATOM   8210  ND2 ASN A 507      36.067  27.517  25.074  1.00  0.300          N  
ATOM   8211  H   ASN A 507      32.865  26.829  28.587  1.00  0.240          H  
ATOM   8212  HA  ASN A 507      32.977  25.423  26.119  1.00  0.260          H  
ATOM   8213 1HB  ASN A 507      33.972  27.605  26.505  1.00  0.360          H  
ATOM   8214 2HB  ASN A 507      35.141  26.902  27.584  1.00  0.360          H  
ATOM   8215 1HD2 ASN A 507      36.715  27.440  24.315  1.00  0.360          H  
ATOM   8216 2HD2 ASN A 507      35.902  28.418  25.525  1.00  0.360          H  
ATOM   8217  N   PRO A 508      34.109  23.157  26.675  1.00  0.290          N  
ATOM   8218  CA  PRO A 508      34.710  21.864  26.953  1.00  0.360          C  
ATOM   8219  C   PRO A 508      36.230  21.828  26.758  1.00  0.410          C  
ATOM   8220  O   PRO A 508      36.902  20.886  27.195  1.00  0.480          O  
ATOM   8221  CB  PRO A 508      33.988  20.930  25.975  1.00  0.540          C  
ATOM   8222  CG  PRO A 508      33.539  21.813  24.845  1.00  0.540          C  
ATOM   8223  CD  PRO A 508      33.225  23.147  25.477  1.00  0.540          C  
ATOM   8224  HA  PRO A 508      34.461  21.604  27.985  1.00  0.430          H  
ATOM   8225 1HB  PRO A 508      34.674  20.135  25.647  1.00  0.650          H  
ATOM   8226 2HB  PRO A 508      33.150  20.435  26.489  1.00  0.650          H  
ATOM   8227 1HG  PRO A 508      34.314  21.871  24.064  1.00  0.650          H  
ATOM   8228 2HG  PRO A 508      32.654  21.372  24.385  1.00  0.650          H  
ATOM   8229 1HD  PRO A 508      33.514  23.911  24.746  1.00  0.650          H  
ATOM   8230 2HD  PRO A 508      32.161  23.206  25.766  1.00  0.650          H  
ATOM   8231  N   ASP A 509      36.816  22.816  26.066  1.00  0.410          N  
ATOM   8232  CA  ASP A 509      38.253  22.702  25.852  1.00  0.500          C  
ATOM   8233  C   ASP A 509      39.020  23.284  27.028  1.00  0.540          C  
ATOM   8234  O   ASP A 509      39.628  24.361  26.951  1.00  0.600          O  
ATOM   8235  CB  ASP A 509      38.674  23.430  24.567  1.00  0.660          C  
ATOM   8236  CG  ASP A 509      40.153  23.185  24.209  1.00  0.660          C  
ATOM   8237  OD1 ASP A 509      40.734  22.317  24.812  1.00  0.660          O  
ATOM   8238  OD2 ASP A 509      40.698  23.866  23.358  1.00  0.660          O  
ATOM   8239  H   ASP A 509      36.303  23.622  25.708  1.00  0.490          H  
ATOM   8240  HA  ASP A 509      38.511  21.648  25.755  1.00  0.600          H  
ATOM   8241 1HB  ASP A 509      38.045  23.095  23.740  1.00  0.800          H  
ATOM   8242 2HB  ASP A 509      38.508  24.503  24.688  1.00  0.800          H  
ATOM   8243  N   LYS A 510      39.092  22.470  28.083  1.00  0.540          N  
ATOM   8244  CA  LYS A 510      39.687  22.849  29.363  1.00  0.550          C  
ATOM   8245  C   LYS A 510      41.154  23.229  29.225  1.00  0.640          C  
ATOM   8246  O   LYS A 510      41.656  24.080  29.956  1.00  0.730          O  
ATOM   8247  CB  LYS A 510      39.583  21.710  30.386  1.00  0.770          C  
ATOM   8248  CG  LYS A 510      38.165  21.389  30.884  1.00  0.770          C  
ATOM   8249  CD  LYS A 510      38.187  20.274  31.960  1.00  0.770          C  
ATOM   8250  CE  LYS A 510      36.770  19.867  32.385  1.00  0.770          C  
ATOM   8251  NZ  LYS A 510      36.757  18.809  33.434  1.00  0.770          N  
ATOM   8252  H   LYS A 510      38.570  21.593  27.979  1.00  0.650          H  
ATOM   8253  HA  LYS A 510      39.150  23.718  29.743  1.00  0.660          H  
ATOM   8254 1HB  LYS A 510      39.998  20.800  29.952  1.00  0.920          H  
ATOM   8255 2HB  LYS A 510      40.188  21.959  31.257  1.00  0.920          H  
ATOM   8256 1HG  LYS A 510      37.714  22.282  31.297  1.00  0.920          H  
ATOM   8257 2HG  LYS A 510      37.550  21.061  30.042  1.00  0.920          H  
ATOM   8258 1HD  LYS A 510      38.701  19.398  31.565  1.00  0.920          H  
ATOM   8259 2HD  LYS A 510      38.727  20.630  32.836  1.00  0.920          H  
ATOM   8260 1HE  LYS A 510      36.229  20.740  32.748  1.00  0.920          H  
ATOM   8261 2HE  LYS A 510      36.265  19.473  31.523  1.00  0.920          H  
ATOM   8262 1HZ  LYS A 510      35.761  18.562  33.637  1.00  0.920          H  
ATOM   8263 2HZ  LYS A 510      37.233  17.991  33.094  1.00  0.920          H  
ATOM   8264 3HZ  LYS A 510      37.207  19.141  34.271  1.00  0.920          H  
ATOM   8265  N   GLU A 511      41.849  22.563  28.306  1.00  0.640          N  
ATOM   8266  CA  GLU A 511      43.266  22.788  28.079  1.00  0.730          C  
ATOM   8267  C   GLU A 511      43.626  24.181  27.560  1.00  0.780          C  
ATOM   8268  O   GLU A 511      44.749  24.633  27.787  1.00  0.900          O  
ATOM   8269  CB  GLU A 511      43.836  21.708  27.156  1.00  0.990          C  
ATOM   8270  CG  GLU A 511      43.916  20.312  27.819  1.00  0.990          C  
ATOM   8271  CD  GLU A 511      44.494  19.236  26.926  1.00  0.990          C  
ATOM   8272  OE1 GLU A 511      44.665  19.481  25.760  1.00  0.990          O  
ATOM   8273  OE2 GLU A 511      44.760  18.167  27.422  1.00  0.990          O  
ATOM   8274  H   GLU A 511      41.383  21.856  27.747  1.00  0.770          H  
ATOM   8275  HA  GLU A 511      43.766  22.672  29.040  1.00  0.880          H  
ATOM   8276 1HB  GLU A 511      43.209  21.630  26.263  1.00  1.180          H  
ATOM   8277 2HB  GLU A 511      44.836  21.994  26.831  1.00  1.180          H  
ATOM   8278 1HG  GLU A 511      44.532  20.391  28.714  1.00  1.180          H  
ATOM   8279 2HG  GLU A 511      42.915  20.018  28.130  1.00  1.180          H  
ATOM   8280  N   ASN A 512      42.731  24.846  26.815  1.00  0.780          N  
ATOM   8281  CA  ASN A 512      43.076  26.162  26.282  1.00  0.940          C  
ATOM   8282  C   ASN A 512      42.127  27.292  26.695  1.00  1.000          C  
ATOM   8283  O   ASN A 512      42.488  28.469  26.614  1.00  1.410          O  
ATOM   8284  CB  ASN A 512      43.120  26.118  24.770  1.00  1.250          C  
ATOM   8285  CG  ASN A 512      44.163  25.202  24.232  1.00  1.250          C  
ATOM   8286  OD1 ASN A 512      45.373  25.423  24.389  1.00  1.250          O  
ATOM   8287  ND2 ASN A 512      43.714  24.161  23.575  1.00  1.250          N  
ATOM   8288  H   ASN A 512      41.798  24.461  26.638  1.00  0.940          H  
ATOM   8289  HA  ASN A 512      44.064  26.434  26.652  1.00  1.130          H  
ATOM   8290 1HB  ASN A 512      42.146  25.792  24.396  1.00  1.500          H  
ATOM   8291 2HB  ASN A 512      43.300  27.120  24.384  1.00  1.500          H  
ATOM   8292 1HD2 ASN A 512      44.349  23.499  23.185  1.00  1.500          H  
ATOM   8293 2HD2 ASN A 512      42.697  24.016  23.465  1.00  1.500          H  
ATOM   8294  N   SER A 513      40.906  26.967  27.113  1.00  0.880          N  
ATOM   8295  CA  SER A 513      39.927  28.018  27.338  1.00  0.830          C  
ATOM   8296  C   SER A 513      40.312  28.889  28.506  1.00  0.740          C  
ATOM   8297  O   SER A 513      41.071  28.482  29.387  1.00  0.810          O  
ATOM   8298  CB  SER A 513      38.556  27.417  27.607  1.00  1.180          C  
ATOM   8299  OG  SER A 513      38.510  26.784  28.856  1.00  1.180          O  
ATOM   8300  H   SER A 513      40.612  25.997  27.225  1.00  1.060          H  
ATOM   8301  HA  SER A 513      39.873  28.640  26.444  1.00  1.000          H  
ATOM   8302 1HB  SER A 513      37.796  28.196  27.567  1.00  1.420          H  
ATOM   8303 2HB  SER A 513      38.326  26.693  26.828  1.00  1.420          H  
ATOM   8304  HG  SER A 513      37.729  26.220  28.829  1.00  1.420          H  
ATOM   8305  N   MET A 514      39.747  30.090  28.531  1.00  0.760          N  
ATOM   8306  CA  MET A 514      39.930  31.008  29.641  1.00  0.660          C  
ATOM   8307  C   MET A 514      39.096  30.501  30.800  1.00  0.600          C  
ATOM   8308  O   MET A 514      37.933  30.148  30.609  1.00  0.710          O  
ATOM   8309  CB  MET A 514      39.485  32.421  29.224  1.00  0.960          C  
ATOM   8310  CG  MET A 514      39.638  33.494  30.261  1.00  0.960          C  
ATOM   8311  SD  MET A 514      39.227  35.140  29.657  1.00  0.960          S  
ATOM   8312  CE  MET A 514      40.713  35.820  28.981  1.00  0.960          C  
ATOM   8313  H   MET A 514      39.161  30.362  27.755  1.00  0.910          H  
ATOM   8314  HA  MET A 514      40.978  31.010  29.942  1.00  0.790          H  
ATOM   8315 1HB  MET A 514      39.966  32.727  28.327  1.00  1.160          H  
ATOM   8316 2HB  MET A 514      38.450  32.393  28.997  1.00  1.160          H  
ATOM   8317 1HG  MET A 514      38.986  33.270  31.103  1.00  1.160          H  
ATOM   8318 2HG  MET A 514      40.635  33.510  30.613  1.00  1.160          H  
ATOM   8319 1HE  MET A 514      40.506  36.808  28.570  1.00  1.160          H  
ATOM   8320 2HE  MET A 514      41.442  35.911  29.766  1.00  1.160          H  
ATOM   8321 3HE  MET A 514      41.089  35.176  28.205  1.00  1.160          H  
ATOM   8322  N   SER A 515      39.657  30.476  32.004  1.00  0.560          N  
ATOM   8323  CA  SER A 515      38.907  30.004  33.166  1.00  0.660          C  
ATOM   8324  C   SER A 515      38.621  31.088  34.206  1.00  0.580          C  
ATOM   8325  O   SER A 515      39.537  31.734  34.725  1.00  0.640          O  
ATOM   8326  CB  SER A 515      39.679  28.860  33.794  1.00  0.880          C  
ATOM   8327  OG  SER A 515      39.105  28.448  34.985  1.00  0.880          O  
ATOM   8328  H   SER A 515      40.645  30.718  32.132  1.00  0.670          H  
ATOM   8329  HA  SER A 515      37.951  29.616  32.820  1.00  0.790          H  
ATOM   8330 1HB  SER A 515      39.703  28.024  33.094  1.00  1.060          H  
ATOM   8331 2HB  SER A 515      40.708  29.169  33.966  1.00  1.060          H  
ATOM   8332  HG  SER A 515      39.607  27.676  35.263  1.00  1.060          H  
ATOM   8333  N   ILE A 516      37.337  31.306  34.500  1.00  0.500          N  
ATOM   8334  CA  ILE A 516      36.950  32.345  35.463  1.00  0.390          C  
ATOM   8335  C   ILE A 516      36.437  31.730  36.766  1.00  0.350          C  
ATOM   8336  O   ILE A 516      35.510  30.912  36.769  1.00  0.350          O  
ATOM   8337  CB  ILE A 516      35.903  33.324  34.812  1.00  0.590          C  
ATOM   8338  CG1 ILE A 516      35.510  34.488  35.772  1.00  0.590          C  
ATOM   8339  CG2 ILE A 516      34.640  32.579  34.365  1.00  0.590          C  
ATOM   8340  CD1 ILE A 516      34.777  35.677  35.091  1.00  0.590          C  
ATOM   8341  H   ILE A 516      36.645  30.712  34.035  1.00  0.600          H  
ATOM   8342  HA  ILE A 516      37.833  32.928  35.710  1.00  0.470          H  
ATOM   8343  HB  ILE A 516      36.366  33.769  33.946  1.00  0.710          H  
ATOM   8344 1HG1 ILE A 516      34.868  34.097  36.503  1.00  0.710          H  
ATOM   8345 2HG1 ILE A 516      36.395  34.859  36.270  1.00  0.710          H  
ATOM   8346 1HG2 ILE A 516      33.958  33.255  33.873  1.00  0.710          H  
ATOM   8347 2HG2 ILE A 516      34.915  31.800  33.668  1.00  0.710          H  
ATOM   8348 3HG2 ILE A 516      34.138  32.139  35.219  1.00  0.710          H  
ATOM   8349 1HD1 ILE A 516      34.533  36.425  35.842  1.00  0.710          H  
ATOM   8350 2HD1 ILE A 516      35.417  36.119  34.337  1.00  0.710          H  
ATOM   8351 3HD1 ILE A 516      33.862  35.347  34.621  1.00  0.710          H  
ATOM   8352  N   SER A 517      37.042  32.143  37.877  1.00  0.360          N  
ATOM   8353  CA  SER A 517      36.663  31.638  39.191  1.00  0.380          C  
ATOM   8354  C   SER A 517      35.792  32.644  39.913  1.00  0.370          C  
ATOM   8355  O   SER A 517      36.193  33.811  40.098  1.00  0.370          O  
ATOM   8356  CB  SER A 517      37.880  31.306  40.021  1.00  0.520          C  
ATOM   8357  OG  SER A 517      37.494  30.921  41.314  1.00  0.520          O  
ATOM   8358  H   SER A 517      37.814  32.811  37.789  1.00  0.430          H  
ATOM   8359  HA  SER A 517      36.083  30.726  39.062  1.00  0.460          H  
ATOM   8360 1HB  SER A 517      38.433  30.497  39.544  1.00  0.630          H  
ATOM   8361 2HB  SER A 517      38.540  32.174  40.070  1.00  0.630          H  
ATOM   8362  HG  SER A 517      38.296  30.705  41.789  1.00  0.630          H  
ATOM   8363  N   ILE A 518      34.562  32.215  40.222  1.00  0.400          N  
ATOM   8364  CA  ILE A 518      33.572  33.075  40.863  1.00  0.470          C  
ATOM   8365  C   ILE A 518      32.911  32.443  42.090  1.00  0.470          C  
ATOM   8366  O   ILE A 518      32.773  31.220  42.202  1.00  0.520          O  
ATOM   8367  CB  ILE A 518      32.490  33.472  39.841  1.00  0.630          C  
ATOM   8368  CG1 ILE A 518      31.767  32.202  39.350  1.00  0.630          C  
ATOM   8369  CG2 ILE A 518      33.138  34.181  38.702  1.00  0.630          C  
ATOM   8370  CD1 ILE A 518      30.614  32.407  38.473  1.00  0.630          C  
ATOM   8371  H   ILE A 518      34.340  31.234  40.021  1.00  0.480          H  
ATOM   8372  HA  ILE A 518      34.076  33.980  41.193  1.00  0.560          H  
ATOM   8373  HB  ILE A 518      31.762  34.129  40.324  1.00  0.760          H  
ATOM   8374 1HG1 ILE A 518      32.487  31.571  38.822  1.00  0.760          H  
ATOM   8375 2HG1 ILE A 518      31.397  31.662  40.212  1.00  0.760          H  
ATOM   8376 1HG2 ILE A 518      32.419  34.487  37.984  1.00  0.760          H  
ATOM   8377 2HG2 ILE A 518      33.661  35.044  39.068  1.00  0.760          H  
ATOM   8378 3HG2 ILE A 518      33.827  33.507  38.250  1.00  0.760          H  
ATOM   8379 1HD1 ILE A 518      30.238  31.436  38.238  1.00  0.760          H  
ATOM   8380 2HD1 ILE A 518      29.856  32.997  38.977  1.00  0.760          H  
ATOM   8381 3HD1 ILE A 518      30.911  32.894  37.565  1.00  0.760          H  
ATOM   8382  N   LEU A 519      32.434  33.304  42.976  1.00  0.430          N  
ATOM   8383  CA  LEU A 519      31.709  32.901  44.176  1.00  0.440          C  
ATOM   8384  C   LEU A 519      30.353  33.582  44.292  1.00  0.420          C  
ATOM   8385  O   LEU A 519      30.233  34.808  44.237  1.00  0.410          O  
ATOM   8386  CB  LEU A 519      32.553  33.241  45.413  1.00  0.610          C  
ATOM   8387  CG  LEU A 519      31.916  33.074  46.810  1.00  0.610          C  
ATOM   8388  CD1 LEU A 519      31.682  31.618  47.103  1.00  0.610          C  
ATOM   8389  CD2 LEU A 519      32.819  33.740  47.834  1.00  0.610          C  
ATOM   8390  H   LEU A 519      32.609  34.298  42.805  1.00  0.520          H  
ATOM   8391  HA  LEU A 519      31.548  31.827  44.129  1.00  0.530          H  
ATOM   8392 1HB  LEU A 519      33.435  32.605  45.388  1.00  0.730          H  
ATOM   8393 2HB  LEU A 519      32.869  34.220  45.336  1.00  0.730          H  
ATOM   8394  HG  LEU A 519      30.945  33.573  46.835  1.00  0.730          H  
ATOM   8395 1HD1 LEU A 519      31.229  31.517  48.081  1.00  0.730          H  
ATOM   8396 2HD1 LEU A 519      31.022  31.207  46.365  1.00  0.730          H  
ATOM   8397 3HD1 LEU A 519      32.625  31.086  47.085  1.00  0.730          H  
ATOM   8398 1HD2 LEU A 519      32.371  33.651  48.825  1.00  0.730          H  
ATOM   8399 2HD2 LEU A 519      33.786  33.268  47.833  1.00  0.730          H  
ATOM   8400 3HD2 LEU A 519      32.930  34.795  47.578  1.00  0.730          H  
ATOM   8401  N   LEU A 520      29.307  32.805  44.490  1.00  0.440          N  
ATOM   8402  CA  LEU A 520      27.990  33.408  44.650  1.00  0.460          C  
ATOM   8403  C   LEU A 520      27.630  33.400  46.135  1.00  0.480          C  
ATOM   8404  O   LEU A 520      27.855  32.395  46.823  1.00  0.490          O  
ATOM   8405  CB  LEU A 520      26.959  32.652  43.798  1.00  0.640          C  
ATOM   8406  CG  LEU A 520      26.817  33.045  42.285  1.00  0.640          C  
ATOM   8407  CD1 LEU A 520      28.138  32.884  41.523  1.00  0.640          C  
ATOM   8408  CD2 LEU A 520      25.774  32.147  41.669  1.00  0.640          C  
ATOM   8409  H   LEU A 520      29.430  31.788  44.516  1.00  0.530          H  
ATOM   8410  HA  LEU A 520      28.019  34.445  44.316  1.00  0.550          H  
ATOM   8411 1HB  LEU A 520      27.223  31.598  43.820  1.00  0.760          H  
ATOM   8412 2HB  LEU A 520      25.977  32.777  44.261  1.00  0.760          H  
ATOM   8413  HG  LEU A 520      26.498  34.076  42.208  1.00  0.760          H  
ATOM   8414 1HD1 LEU A 520      27.981  33.158  40.484  1.00  0.760          H  
ATOM   8415 2HD1 LEU A 520      28.892  33.526  41.937  1.00  0.760          H  
ATOM   8416 3HD1 LEU A 520      28.475  31.852  41.578  1.00  0.760          H  
ATOM   8417 1HD2 LEU A 520      25.646  32.403  40.625  1.00  0.760          H  
ATOM   8418 2HD2 LEU A 520      26.100  31.115  41.753  1.00  0.760          H  
ATOM   8419 3HD2 LEU A 520      24.826  32.274  42.187  1.00  0.760          H  
ATOM   8420  N   ASP A 521      26.947  34.465  46.594  1.00  0.500          N  
ATOM   8421  CA  ASP A 521      26.550  34.592  48.012  1.00  0.550          C  
ATOM   8422  C   ASP A 521      25.987  33.366  48.721  1.00  0.620          C  
ATOM   8423  O   ASP A 521      25.157  32.632  48.189  1.00  0.650          O  
ATOM   8424  CB  ASP A 521      25.509  35.683  48.195  1.00  0.750          C  
ATOM   8425  CG  ASP A 521      26.059  37.056  48.236  1.00  0.750          C  
ATOM   8426  OD1 ASP A 521      27.243  37.213  48.369  1.00  0.750          O  
ATOM   8427  OD2 ASP A 521      25.277  37.963  48.180  1.00  0.750          O  
ATOM   8428  H   ASP A 521      26.781  35.265  45.963  1.00  0.600          H  
ATOM   8429  HA  ASP A 521      27.443  34.894  48.559  1.00  0.660          H  
ATOM   8430 1HB  ASP A 521      24.787  35.627  47.381  1.00  0.900          H  
ATOM   8431 2HB  ASP A 521      24.963  35.494  49.118  1.00  0.900          H  
ATOM   8432  N   ASN A 522      26.444  33.249  49.976  1.00  0.760          N  
ATOM   8433  CA  ASN A 522      26.230  32.231  51.012  1.00  0.950          C  
ATOM   8434  C   ASN A 522      26.164  33.057  52.328  1.00  1.240          C  
ATOM   8435  O   ASN A 522      26.329  34.278  52.247  1.00  1.690          O  
ATOM   8436  CB  ASN A 522      27.448  31.309  51.057  1.00  1.250          C  
ATOM   8437  CG  ASN A 522      27.712  30.482  49.914  1.00  1.250          C  
ATOM   8438  OD1 ASN A 522      26.995  29.526  49.630  1.00  1.250          O  
ATOM   8439  ND2 ASN A 522      28.776  30.770  49.242  1.00  1.250          N  
ATOM   8440  H   ASN A 522      27.078  33.984  50.259  1.00  0.910          H  
ATOM   8441  HA  ASN A 522      25.290  31.697  50.852  1.00  1.140          H  
ATOM   8442 1HB  ASN A 522      28.335  31.909  51.253  1.00  1.500          H  
ATOM   8443 2HB  ASN A 522      27.363  30.640  51.818  1.00  1.500          H  
ATOM   8444 1HD2 ASN A 522      29.012  30.218  48.453  1.00  1.500          H  
ATOM   8445 2HD2 ASN A 522      29.359  31.535  49.521  1.00  1.500          H  
ATOM   8446  N   TYR A 523      25.997  32.503  53.566  1.00  1.560          N  
ATOM   8447  CA  TYR A 523      25.849  31.113  54.036  1.00  1.920          C  
ATOM   8448  C   TYR A 523      24.511  30.914  54.699  1.00  1.460          C  
ATOM   8449  O   TYR A 523      24.293  29.954  55.432  1.00  1.930          O  
ATOM   8450  CB  TYR A 523      26.986  30.766  55.013  1.00  2.540          C  
ATOM   8451  CG  TYR A 523      28.337  30.802  54.361  1.00  2.540          C  
ATOM   8452  CD1 TYR A 523      29.046  31.988  54.315  1.00  2.540          C  
ATOM   8453  CD2 TYR A 523      28.864  29.651  53.787  1.00  2.540          C  
ATOM   8454  CE1 TYR A 523      30.259  32.034  53.678  1.00  2.540          C  
ATOM   8455  CE2 TYR A 523      30.083  29.701  53.150  1.00  2.540          C  
ATOM   8456  CZ  TYR A 523      30.773  30.891  53.089  1.00  2.540          C  
ATOM   8457  OH  TYR A 523      31.971  30.962  52.432  1.00  2.540          O  
ATOM   8458  H   TYR A 523      26.013  33.175  54.321  1.00  1.870          H  
ATOM   8459  HA  TYR A 523      25.847  30.425  53.203  1.00  2.300          H  
ATOM   8460 1HB  TYR A 523      26.984  31.471  55.845  1.00  3.050          H  
ATOM   8461 2HB  TYR A 523      26.828  29.769  55.423  1.00  3.050          H  
ATOM   8462  HD1 TYR A 523      28.637  32.890  54.766  1.00  3.050          H  
ATOM   8463  HD2 TYR A 523      28.307  28.715  53.825  1.00  3.050          H  
ATOM   8464  HE1 TYR A 523      30.810  32.972  53.626  1.00  3.050          H  
ATOM   8465  HE2 TYR A 523      30.493  28.805  52.684  1.00  3.050          H  
ATOM   8466  HH  TYR A 523      32.223  30.086  52.128  1.00  3.050          H  
ATOM   8467  N   CYS A 524      23.625  31.841  54.441  1.00  1.150          N  
ATOM   8468  CA  CYS A 524      22.272  31.783  54.913  1.00  1.480          C  
ATOM   8469  C   CYS A 524      21.714  30.551  54.246  1.00  1.240          C  
ATOM   8470  O   CYS A 524      22.132  30.416  53.105  1.00  2.010          O  
ATOM   8471  CB  CYS A 524      21.502  33.016  54.463  1.00  1.940          C  
ATOM   8472  SG  CYS A 524      21.298  33.080  52.651  1.00  1.940          S  
ATOM   8473  H   CYS A 524      23.918  32.610  53.857  1.00  1.380          H  
ATOM   8474  HA  CYS A 524      22.244  31.673  55.997  1.00  1.780          H  
ATOM   8475 1HB  CYS A 524      20.515  33.017  54.925  1.00  2.330          H  
ATOM   8476 2HB  CYS A 524      22.020  33.917  54.785  1.00  2.330          H  
ATOM   8477  HG  CYS A 524      21.129  31.740  52.501  1.00  2.330          H  
ATOM   8478  N   HIS A 525      20.434  30.406  54.488  1.00  0.870          N  
ATOM   8479  CA  HIS A 525      19.806  29.113  54.408  1.00  1.290          C  
ATOM   8480  C   HIS A 525      19.582  28.849  52.915  1.00  1.140          C  
ATOM   8481  O   HIS A 525      19.625  29.807  52.144  1.00  1.220          O  
ATOM   8482  CB  HIS A 525      18.432  29.153  55.095  1.00  1.640          C  
ATOM   8483  CG  HIS A 525      18.435  29.427  56.552  1.00  1.640          C  
ATOM   8484  ND1 HIS A 525      19.038  28.592  57.467  1.00  1.640          N  
ATOM   8485  CD2 HIS A 525      17.866  30.422  57.263  1.00  1.640          C  
ATOM   8486  CE1 HIS A 525      18.854  29.079  58.681  1.00  1.640          C  
ATOM   8487  NE2 HIS A 525      18.141  30.185  58.586  1.00  1.640          N  
ATOM   8488  H   HIS A 525      19.872  31.069  53.974  1.00  1.040          H  
ATOM   8489  HA  HIS A 525      20.438  28.356  54.861  1.00  1.550          H  
ATOM   8490 1HB  HIS A 525      17.814  29.913  54.612  1.00  1.970          H  
ATOM   8491 2HB  HIS A 525      17.937  28.229  54.955  1.00  1.970          H  
ATOM   8492  HD1 HIS A 525      19.259  27.624  57.308  1.00  1.970          H  
ATOM   8493  HD2 HIS A 525      17.276  31.293  56.975  1.00  1.970          H  
ATOM   8494  HE1 HIS A 525      19.259  28.564  59.551  1.00  1.970          H  
ATOM   8495  N   PRO A 526      19.364  27.602  52.465  1.00  1.100          N  
ATOM   8496  CA  PRO A 526      19.001  27.274  51.096  1.00  1.040          C  
ATOM   8497  C   PRO A 526      17.795  28.122  50.695  1.00  1.050          C  
ATOM   8498  O   PRO A 526      16.905  28.371  51.523  1.00  1.540          O  
ATOM   8499  CB  PRO A 526      18.646  25.787  51.200  1.00  1.560          C  
ATOM   8500  CG  PRO A 526      19.498  25.280  52.351  1.00  1.560          C  
ATOM   8501  CD  PRO A 526      19.512  26.419  53.354  1.00  1.560          C  
ATOM   8502  HA  PRO A 526      19.854  27.434  50.425  1.00  1.250          H  
ATOM   8503 1HB  PRO A 526      17.568  25.670  51.386  1.00  1.870          H  
ATOM   8504 2HB  PRO A 526      18.864  25.281  50.248  1.00  1.870          H  
ATOM   8505 1HG  PRO A 526      19.056  24.360  52.769  1.00  1.870          H  
ATOM   8506 2HG  PRO A 526      20.504  25.012  51.994  1.00  1.870          H  
ATOM   8507 1HD  PRO A 526      18.665  26.317  54.048  1.00  1.870          H  
ATOM   8508 2HD  PRO A 526      20.479  26.416  53.869  1.00  1.870          H  
ATOM   8509  N   ILE A 527      17.809  28.616  49.461  1.00  0.720          N  
ATOM   8510  CA  ILE A 527      16.754  29.491  48.952  1.00  0.620          C  
ATOM   8511  C   ILE A 527      16.019  28.873  47.781  1.00  0.500          C  
ATOM   8512  O   ILE A 527      16.630  28.567  46.753  1.00  0.540          O  
ATOM   8513  CB  ILE A 527      17.340  30.870  48.541  1.00  0.910          C  
ATOM   8514  CG1 ILE A 527      17.945  31.578  49.767  1.00  0.910          C  
ATOM   8515  CG2 ILE A 527      16.265  31.711  47.916  1.00  0.910          C  
ATOM   8516  CD1 ILE A 527      18.824  32.780  49.482  1.00  0.910          C  
ATOM   8517  H   ILE A 527      18.549  28.338  48.828  1.00  0.860          H  
ATOM   8518  HA  ILE A 527      16.029  29.658  49.749  1.00  0.740          H  
ATOM   8519  HB  ILE A 527      18.135  30.724  47.839  1.00  1.090          H  
ATOM   8520 1HG1 ILE A 527      17.141  31.921  50.372  1.00  1.090          H  
ATOM   8521 2HG1 ILE A 527      18.508  30.876  50.329  1.00  1.090          H  
ATOM   8522 1HG2 ILE A 527      16.653  32.677  47.616  1.00  1.090          H  
ATOM   8523 2HG2 ILE A 527      15.866  31.216  47.039  1.00  1.090          H  
ATOM   8524 3HG2 ILE A 527      15.478  31.841  48.657  1.00  1.090          H  
ATOM   8525 1HD1 ILE A 527      19.167  33.195  50.427  1.00  1.090          H  
ATOM   8526 2HD1 ILE A 527      19.679  32.473  48.899  1.00  1.090          H  
ATOM   8527 3HD1 ILE A 527      18.278  33.541  48.946  1.00  1.090          H  
ATOM   8528  N   ALA A 528      14.703  28.726  47.922  1.00  0.490          N  
ATOM   8529  CA  ALA A 528      13.894  28.120  46.866  1.00  0.440          C  
ATOM   8530  C   ALA A 528      12.853  29.086  46.330  1.00  0.350          C  
ATOM   8531  O   ALA A 528      12.315  29.904  47.075  1.00  0.350          O  
ATOM   8532  CB  ALA A 528      13.195  26.877  47.378  1.00  0.640          C  
ATOM   8533  H   ALA A 528      14.273  29.032  48.807  1.00  0.590          H  
ATOM   8534  HA  ALA A 528      14.557  27.848  46.059  1.00  0.530          H  
ATOM   8535 1HB  ALA A 528      12.623  26.429  46.561  1.00  0.760          H  
ATOM   8536 2HB  ALA A 528      13.934  26.167  47.739  1.00  0.760          H  
ATOM   8537 3HB  ALA A 528      12.524  27.151  48.189  1.00  0.760          H  
ATOM   8538  N   LEU A 529      12.503  28.961  45.063  1.00  0.370          N  
ATOM   8539  CA  LEU A 529      11.483  29.845  44.529  1.00  0.410          C  
ATOM   8540  C   LEU A 529      10.121  29.318  44.934  1.00  0.500          C  
ATOM   8541  O   LEU A 529       9.943  28.104  45.017  1.00  0.720          O  
ATOM   8542  CB  LEU A 529      11.520  29.927  43.008  1.00  0.560          C  
ATOM   8543  CG  LEU A 529      12.515  30.851  42.381  1.00  0.560          C  
ATOM   8544  CD1 LEU A 529      13.932  30.322  42.634  1.00  0.560          C  
ATOM   8545  CD2 LEU A 529      12.200  30.936  40.899  1.00  0.560          C  
ATOM   8546  H   LEU A 529      12.988  28.275  44.478  1.00  0.440          H  
ATOM   8547  HA  LEU A 529      11.661  30.827  44.937  1.00  0.490          H  
ATOM   8548 1HB  LEU A 529      11.729  28.978  42.635  1.00  0.670          H  
ATOM   8549 2HB  LEU A 529      10.526  30.206  42.653  1.00  0.670          H  
ATOM   8550  HG  LEU A 529      12.437  31.841  42.819  1.00  0.670          H  
ATOM   8551 1HD1 LEU A 529      14.647  30.962  42.173  1.00  0.670          H  
ATOM   8552 2HD1 LEU A 529      14.159  30.277  43.686  1.00  0.670          H  
ATOM   8553 3HD1 LEU A 529      14.010  29.337  42.212  1.00  0.670          H  
ATOM   8554 1HD2 LEU A 529      12.889  31.606  40.428  1.00  0.670          H  
ATOM   8555 2HD2 LEU A 529      12.281  29.950  40.446  1.00  0.670          H  
ATOM   8556 3HD2 LEU A 529      11.188  31.315  40.763  1.00  0.670          H  
ATOM   8557  N   PRO A 530       9.153  30.197  45.215  1.00  0.430          N  
ATOM   8558  CA  PRO A 530       7.789  29.870  45.549  1.00  0.510          C  
ATOM   8559  C   PRO A 530       7.014  29.356  44.358  1.00  0.510          C  
ATOM   8560  O   PRO A 530       7.329  29.667  43.209  1.00  0.490          O  
ATOM   8561  CB  PRO A 530       7.239  31.195  46.051  1.00  0.770          C  
ATOM   8562  CG  PRO A 530       8.051  32.221  45.366  1.00  0.770          C  
ATOM   8563  CD  PRO A 530       9.422  31.640  45.204  1.00  0.770          C  
ATOM   8564  HA  PRO A 530       7.791  29.120  46.354  1.00  0.610          H  
ATOM   8565 1HB  PRO A 530       6.180  31.277  45.775  1.00  0.920          H  
ATOM   8566 2HB  PRO A 530       7.295  31.246  47.146  1.00  0.920          H  
ATOM   8567 1HG  PRO A 530       7.581  32.518  44.414  1.00  0.920          H  
ATOM   8568 2HG  PRO A 530       8.073  33.083  46.006  1.00  0.920          H  
ATOM   8569 1HD  PRO A 530       9.826  31.975  44.238  1.00  0.920          H  
ATOM   8570 2HD  PRO A 530      10.053  31.929  46.056  1.00  0.920          H  
ATOM   8571  N   LYS A 531       5.975  28.610  44.669  1.00  0.690          N  
ATOM   8572  CA  LYS A 531       5.035  28.056  43.716  1.00  0.810          C  
ATOM   8573  C   LYS A 531       3.992  29.059  43.238  1.00  0.620          C  
ATOM   8574  O   LYS A 531       3.827  30.164  43.783  1.00  0.550          O  
ATOM   8575  CB  LYS A 531       4.303  26.853  44.323  1.00  1.090          C  
ATOM   8576  CG  LYS A 531       5.154  25.639  44.632  1.00  1.090          C  
ATOM   8577  CD  LYS A 531       4.266  24.522  45.187  1.00  1.090          C  
ATOM   8578  CE  LYS A 531       5.050  23.270  45.529  1.00  1.090          C  
ATOM   8579  NZ  LYS A 531       4.159  22.199  46.056  1.00  1.090          N  
ATOM   8580  H   LYS A 531       5.832  28.402  45.647  1.00  0.830          H  
ATOM   8581  HA  LYS A 531       5.597  27.721  42.842  1.00  0.970          H  
ATOM   8582 1HB  LYS A 531       3.838  27.147  45.257  1.00  1.300          H  
ATOM   8583 2HB  LYS A 531       3.506  26.529  43.658  1.00  1.300          H  
ATOM   8584 1HG  LYS A 531       5.645  25.297  43.719  1.00  1.300          H  
ATOM   8585 2HG  LYS A 531       5.920  25.898  45.362  1.00  1.300          H  
ATOM   8586 1HD  LYS A 531       3.761  24.876  46.090  1.00  1.300          H  
ATOM   8587 2HD  LYS A 531       3.501  24.270  44.450  1.00  1.300          H  
ATOM   8588 1HE  LYS A 531       5.556  22.904  44.636  1.00  1.300          H  
ATOM   8589 2HE  LYS A 531       5.797  23.512  46.284  1.00  1.300          H  
ATOM   8590 1HZ  LYS A 531       4.706  21.381  46.279  1.00  1.300          H  
ATOM   8591 2HZ  LYS A 531       3.688  22.528  46.891  1.00  1.300          H  
ATOM   8592 3HZ  LYS A 531       3.469  21.962  45.359  1.00  1.300          H  
ATOM   8593  N   HIS A 532       3.245  28.638  42.229  1.00  0.750          N  
ATOM   8594  CA  HIS A 532       2.147  29.401  41.680  1.00  0.740          C  
ATOM   8595  C   HIS A 532       0.990  29.532  42.673  1.00  0.620          C  
ATOM   8596  O   HIS A 532       0.078  30.327  42.473  1.00  0.810          O  
ATOM   8597  CB  HIS A 532       1.690  28.688  40.426  1.00  1.040          C  
ATOM   8598  CG  HIS A 532       1.341  27.294  40.745  1.00  1.040          C  
ATOM   8599  ND1 HIS A 532       2.315  26.347  41.024  1.00  1.040          N  
ATOM   8600  CD2 HIS A 532       0.153  26.656  40.846  1.00  1.040          C  
ATOM   8601  CE1 HIS A 532       1.730  25.186  41.284  1.00  1.040          C  
ATOM   8602  NE2 HIS A 532       0.421  25.346  41.176  1.00  1.040          N  
ATOM   8603  H   HIS A 532       3.415  27.721  41.802  1.00  0.900          H  
ATOM   8604  HA  HIS A 532       2.494  30.389  41.402  1.00  0.890          H  
ATOM   8605 1HB  HIS A 532       0.816  29.188  40.009  1.00  1.250          H  
ATOM   8606 2HB  HIS A 532       2.480  28.699  39.677  1.00  1.250          H  
ATOM   8607  HD2 HIS A 532      -0.832  27.098  40.692  1.00  1.250          H  
ATOM   8608  HE1 HIS A 532       2.239  24.257  41.538  1.00  1.250          H  
ATOM   8609  HE2 HIS A 532      -0.277  24.626  41.316  1.00  1.250          H  
ATOM   8610  N   GLN A 533       1.016  28.728  43.729  1.00  0.710          N  
ATOM   8611  CA  GLN A 533      -0.012  28.742  44.753  1.00  0.820          C  
ATOM   8612  C   GLN A 533       0.004  30.033  45.629  1.00  0.890          C  
ATOM   8613  O   GLN A 533      -1.061  30.615  45.806  1.00  0.990          O  
ATOM   8614  CB  GLN A 533       0.103  27.454  45.587  1.00  1.100          C  
ATOM   8615  CG  GLN A 533      -0.286  26.209  44.824  1.00  1.100          C  
ATOM   8616  CD  GLN A 533       0.006  24.936  45.594  1.00  1.100          C  
ATOM   8617  OE1 GLN A 533       0.933  24.889  46.414  1.00  1.100          O  
ATOM   8618  NE2 GLN A 533      -0.778  23.897  45.341  1.00  1.100          N  
ATOM   8619  H   GLN A 533       1.796  28.096  43.811  1.00  0.850          H  
ATOM   8620  HA  GLN A 533      -0.978  28.711  44.249  1.00  0.980          H  
ATOM   8621 1HB  GLN A 533       1.119  27.275  45.885  1.00  1.320          H  
ATOM   8622 2HB  GLN A 533      -0.510  27.527  46.484  1.00  1.320          H  
ATOM   8623 1HG  GLN A 533      -1.352  26.246  44.603  1.00  1.320          H  
ATOM   8624 2HG  GLN A 533       0.282  26.182  43.902  1.00  1.320          H  
ATOM   8625 1HE2 GLN A 533      -0.635  23.030  45.823  1.00  1.320          H  
ATOM   8626 2HE2 GLN A 533      -1.520  23.974  44.674  1.00  1.320          H  
ATOM   8627  N   PRO A 534       1.142  30.475  46.274  1.00  1.120          N  
ATOM   8628  CA  PRO A 534       1.298  31.779  46.960  1.00  1.380          C  
ATOM   8629  C   PRO A 534       1.376  32.957  45.985  1.00  1.280          C  
ATOM   8630  O   PRO A 534       1.078  34.104  46.342  1.00  1.600          O  
ATOM   8631  CB  PRO A 534       2.595  31.600  47.758  1.00  2.070          C  
ATOM   8632  CG  PRO A 534       3.352  30.534  47.029  1.00  2.070          C  
ATOM   8633  CD  PRO A 534       2.286  29.582  46.514  1.00  2.070          C  
ATOM   8634  HA  PRO A 534       0.449  31.921  47.646  1.00  1.660          H  
ATOM   8635 1HB  PRO A 534       3.144  32.554  47.795  1.00  2.480          H  
ATOM   8636 2HB  PRO A 534       2.360  31.330  48.798  1.00  2.480          H  
ATOM   8637 1HG  PRO A 534       3.933  30.979  46.213  1.00  2.480          H  
ATOM   8638 2HG  PRO A 534       4.071  30.049  47.705  1.00  2.480          H  
ATOM   8639 1HD  PRO A 534       2.636  29.119  45.637  1.00  2.480          H  
ATOM   8640 2HD  PRO A 534       2.042  28.852  47.300  1.00  2.480          H  
ATOM   8641  N   THR A 535       1.718  32.679  44.727  1.00  0.990          N  
ATOM   8642  CA  THR A 535       1.802  33.724  43.721  1.00  1.160          C  
ATOM   8643  C   THR A 535       0.681  34.775  43.653  1.00  1.090          C  
ATOM   8644  O   THR A 535       0.999  35.939  43.443  1.00  1.210          O  
ATOM   8645  CB  THR A 535       2.067  33.130  42.324  1.00  1.560          C  
ATOM   8646  OG1 THR A 535       3.374  32.503  42.312  1.00  1.560          O  
ATOM   8647  CG2 THR A 535       2.016  34.200  41.238  1.00  1.560          C  
ATOM   8648  H   THR A 535       2.036  31.748  44.440  1.00  1.190          H  
ATOM   8649  HA  THR A 535       2.690  34.281  43.952  1.00  1.390          H  
ATOM   8650  HB  THR A 535       1.325  32.396  42.102  1.00  1.870          H  
ATOM   8651  HG1 THR A 535       3.444  31.791  42.993  1.00  1.870          H  
ATOM   8652 1HG2 THR A 535       2.209  33.732  40.288  1.00  1.870          H  
ATOM   8653 2HG2 THR A 535       1.044  34.679  41.200  1.00  1.870          H  
ATOM   8654 3HG2 THR A 535       2.769  34.944  41.435  1.00  1.870          H  
ATOM   8655  N   PRO A 536      -0.633  34.462  43.750  1.00  1.110          N  
ATOM   8656  CA  PRO A 536      -1.702  35.439  43.621  1.00  1.230          C  
ATOM   8657  C   PRO A 536      -1.661  36.612  44.607  1.00  1.140          C  
ATOM   8658  O   PRO A 536      -2.194  37.690  44.301  1.00  1.650          O  
ATOM   8659  CB  PRO A 536      -2.957  34.600  43.907  1.00  1.840          C  
ATOM   8660  CG  PRO A 536      -2.564  33.185  43.583  1.00  1.840          C  
ATOM   8661  CD  PRO A 536      -1.116  33.099  43.966  1.00  1.840          C  
ATOM   8662  HA  PRO A 536      -1.699  35.824  42.604  1.00  1.480          H  
ATOM   8663 1HB  PRO A 536      -3.257  34.724  44.959  1.00  2.210          H  
ATOM   8664 2HB  PRO A 536      -3.796  34.959  43.287  1.00  2.210          H  
ATOM   8665 1HG  PRO A 536      -3.167  32.492  44.191  1.00  2.210          H  
ATOM   8666 2HG  PRO A 536      -2.774  32.934  42.552  1.00  2.210          H  
ATOM   8667 1HD  PRO A 536      -1.086  32.855  45.018  1.00  2.210          H  
ATOM   8668 2HD  PRO A 536      -0.610  32.383  43.355  1.00  2.210          H  
ATOM   8669  N   ASP A 537      -1.021  36.438  45.768  1.00  1.120          N  
ATOM   8670  CA  ASP A 537      -0.980  37.488  46.800  1.00  1.380          C  
ATOM   8671  C   ASP A 537      -1.026  38.972  46.336  1.00  1.260          C  
ATOM   8672  O   ASP A 537      -2.027  39.633  46.593  1.00  1.640          O  
ATOM   8673  CB  ASP A 537       0.158  37.235  47.807  1.00  1.830          C  
ATOM   8674  CG  ASP A 537      -0.134  36.095  48.801  1.00  1.830          C  
ATOM   8675  OD1 ASP A 537      -1.256  35.645  48.881  1.00  1.830          O  
ATOM   8676  OD2 ASP A 537       0.778  35.712  49.493  1.00  1.830          O  
ATOM   8677  H   ASP A 537      -0.542  35.556  45.997  1.00  1.340          H  
ATOM   8678  HA  ASP A 537      -1.885  37.350  47.392  1.00  1.660          H  
ATOM   8679 1HB  ASP A 537       1.048  36.908  47.283  1.00  2.190          H  
ATOM   8680 2HB  ASP A 537       0.393  38.146  48.357  1.00  2.190          H  
ATOM   8681  N   PRO A 538       0.036  39.565  45.705  1.00  1.420          N  
ATOM   8682  CA  PRO A 538       0.128  40.974  45.272  1.00  2.100          C  
ATOM   8683  C   PRO A 538      -0.867  41.426  44.196  1.00  2.270          C  
ATOM   8684  O   PRO A 538      -1.049  42.628  43.983  1.00  2.330          O  
ATOM   8685  CB  PRO A 538       1.559  41.064  44.727  1.00  3.150          C  
ATOM   8686  CG  PRO A 538       1.910  39.662  44.338  1.00  3.150          C  
ATOM   8687  CD  PRO A 538       1.247  38.792  45.367  1.00  3.150          C  
ATOM   8688  HA  PRO A 538       0.019  41.613  46.166  1.00  2.520          H  
ATOM   8689 1HB  PRO A 538       1.595  41.757  43.875  1.00  3.780          H  
ATOM   8690 2HB  PRO A 538       2.228  41.479  45.498  1.00  3.780          H  
ATOM   8691 1HG  PRO A 538       1.538  39.455  43.322  1.00  3.780          H  
ATOM   8692 2HG  PRO A 538       2.997  39.544  44.309  1.00  3.780          H  
ATOM   8693 1HD  PRO A 538       1.014  37.830  44.931  1.00  3.780          H  
ATOM   8694 2HD  PRO A 538       1.913  38.711  46.232  1.00  3.780          H  
ATOM   8695  N   GLU A 539      -1.463  40.483  43.457  1.00  2.620          N  
ATOM   8696  CA  GLU A 539      -2.397  40.855  42.400  1.00  2.830          C  
ATOM   8697  C   GLU A 539      -3.721  41.095  43.085  1.00  2.370          C  
ATOM   8698  O   GLU A 539      -4.430  42.061  42.792  1.00  2.900          O  
ATOM   8699  CB  GLU A 539      -2.459  39.788  41.294  1.00  3.880          C  
ATOM   8700  CG  GLU A 539      -3.128  40.247  39.936  1.00  3.880          C  
ATOM   8701  CD  GLU A 539      -4.627  40.051  39.825  1.00  3.880          C  
ATOM   8702  OE1 GLU A 539      -5.145  39.191  40.490  1.00  3.880          O  
ATOM   8703  OE2 GLU A 539      -5.243  40.750  39.041  1.00  3.880          O  
ATOM   8704  H   GLU A 539      -1.338  39.492  43.666  1.00  3.140          H  
ATOM   8705  HA  GLU A 539      -2.079  41.792  41.950  1.00  3.400          H  
ATOM   8706 1HB  GLU A 539      -1.451  39.437  41.076  1.00  4.650          H  
ATOM   8707 2HB  GLU A 539      -3.021  38.934  41.669  1.00  4.650          H  
ATOM   8708 1HG  GLU A 539      -2.935  41.314  39.826  1.00  4.650          H  
ATOM   8709 2HG  GLU A 539      -2.640  39.758  39.109  1.00  4.650          H  
ATOM   8710  N   GLY A 540      -3.997  40.258  44.088  1.00  2.100          N  
ATOM   8711  CA  GLY A 540      -5.217  40.313  44.885  1.00  1.970          C  
ATOM   8712  C   GLY A 540      -5.390  41.646  45.637  1.00  2.460          C  
ATOM   8713  O   GLY A 540      -6.471  41.944  46.144  1.00  2.910          O  
ATOM   8714  H   GLY A 540      -3.345  39.483  44.253  1.00  2.520          H  
ATOM   8715 1HA  GLY A 540      -6.074  40.148  44.232  1.00  2.360          H  
ATOM   8716 2HA  GLY A 540      -5.200  39.494  45.603  1.00  2.360          H  
ATOM   8717  N   ASP A 541      -4.329  42.447  45.702  1.00  2.860          N  
ATOM   8718  CA  ASP A 541      -4.348  43.740  46.368  1.00  3.670          C  
ATOM   8719  C   ASP A 541      -4.899  44.894  45.508  1.00  3.970          C  
ATOM   8720  O   ASP A 541      -5.063  46.009  46.023  1.00  4.810          O  
ATOM   8721  CB  ASP A 541      -2.931  44.112  46.825  1.00  4.810          C  
ATOM   8722  CG  ASP A 541      -2.377  43.258  47.979  1.00  4.810          C  
ATOM   8723  OD1 ASP A 541      -3.141  42.713  48.743  1.00  4.810          O  
ATOM   8724  OD2 ASP A 541      -1.173  43.180  48.086  1.00  4.810          O  
ATOM   8725  H   ASP A 541      -3.474  42.131  45.260  1.00  3.430          H  
ATOM   8726  HA  ASP A 541      -4.979  43.648  47.251  1.00  4.400          H  
ATOM   8727 1HB  ASP A 541      -2.251  44.019  45.973  1.00  5.780          H  
ATOM   8728 2HB  ASP A 541      -2.918  45.148  47.136  1.00  5.780          H  
ATOM   8729  N   ARG A 542      -5.202  44.658  44.219  1.00  3.570          N  
ATOM   8730  CA  ARG A 542      -5.706  45.741  43.356  1.00  4.060          C  
ATOM   8731  C   ARG A 542      -6.894  45.349  42.461  1.00  3.620          C  
ATOM   8732  O   ARG A 542      -7.051  44.196  42.071  1.00  3.910          O  
ATOM   8733  CB  ARG A 542      -4.591  46.292  42.471  1.00  5.490          C  
ATOM   8734  CG  ARG A 542      -3.413  46.971  43.203  1.00  5.490          C  
ATOM   8735  CD  ARG A 542      -3.795  48.283  43.824  1.00  5.490          C  
ATOM   8736  NE  ARG A 542      -2.649  48.947  44.427  1.00  5.490          N  
ATOM   8737  CZ  ARG A 542      -2.201  48.751  45.690  1.00  5.490          C  
ATOM   8738  NH1 ARG A 542      -2.798  47.902  46.508  1.00  5.490          N  
ATOM   8739  NH2 ARG A 542      -1.140  49.429  46.110  1.00  5.490          N  
ATOM   8740  H   ARG A 542      -5.060  43.719  43.824  1.00  4.280          H  
ATOM   8741  HA  ARG A 542      -6.055  46.542  44.002  1.00  4.870          H  
ATOM   8742 1HB  ARG A 542      -4.178  45.478  41.874  1.00  6.590          H  
ATOM   8743 2HB  ARG A 542      -5.007  47.020  41.785  1.00  6.590          H  
ATOM   8744 1HG  ARG A 542      -3.027  46.316  43.976  1.00  6.590          H  
ATOM   8745 2HG  ARG A 542      -2.622  47.169  42.483  1.00  6.590          H  
ATOM   8746 1HD  ARG A 542      -4.194  48.939  43.050  1.00  6.590          H  
ATOM   8747 2HD  ARG A 542      -4.548  48.144  44.590  1.00  6.590          H  
ATOM   8748  HE  ARG A 542      -2.150  49.615  43.855  1.00  6.590          H  
ATOM   8749 1HH1 ARG A 542      -3.631  47.360  46.215  1.00  6.590          H  
ATOM   8750 2HH1 ARG A 542      -2.445  47.774  47.445  1.00  6.590          H  
ATOM   8751 1HH2 ARG A 542      -0.678  50.081  45.491  1.00  6.590          H  
ATOM   8752 2HH2 ARG A 542      -0.792  49.297  47.049  1.00  6.590          H  
ATOM   8753  N   VAL A 543      -7.721  46.348  42.113  1.00  3.360          N  
ATOM   8754  CA  VAL A 543      -8.864  46.141  41.211  1.00  3.090          C  
ATOM   8755  C   VAL A 543      -8.605  46.666  39.791  1.00  2.670          C  
ATOM   8756  O   VAL A 543      -8.810  45.940  38.825  1.00  3.110          O  
ATOM   8757  CB  VAL A 543     -10.135  46.793  41.786  1.00  4.430          C  
ATOM   8758  CG1 VAL A 543     -11.311  46.638  40.797  1.00  4.430          C  
ATOM   8759  CG2 VAL A 543     -10.460  46.134  43.121  1.00  4.430          C  
ATOM   8760  H   VAL A 543      -7.540  47.266  42.489  1.00  4.030          H  
ATOM   8761  HA  VAL A 543      -9.047  45.068  41.141  1.00  3.710          H  
ATOM   8762  HB  VAL A 543      -9.965  47.856  41.933  1.00  5.320          H  
ATOM   8763 1HG1 VAL A 543     -12.201  47.103  41.218  1.00  5.320          H  
ATOM   8764 2HG1 VAL A 543     -11.082  47.109  39.849  1.00  5.320          H  
ATOM   8765 3HG1 VAL A 543     -11.502  45.578  40.629  1.00  5.320          H  
ATOM   8766 1HG2 VAL A 543     -11.354  46.589  43.546  1.00  5.320          H  
ATOM   8767 2HG2 VAL A 543     -10.632  45.069  42.965  1.00  5.320          H  
ATOM   8768 3HG2 VAL A 543      -9.627  46.265  43.810  1.00  5.320          H  
ATOM   8769  N   ARG A 544      -8.188  47.937  39.671  1.00  2.420          N  
ATOM   8770  CA  ARG A 544      -7.875  48.568  38.374  1.00  2.380          C  
ATOM   8771  C   ARG A 544      -9.036  48.565  37.363  1.00  1.950          C  
ATOM   8772  O   ARG A 544      -8.862  48.210  36.199  1.00  2.210          O  
ATOM   8773  CB  ARG A 544      -6.695  47.842  37.762  1.00  3.350          C  
ATOM   8774  CG  ARG A 544      -5.464  47.831  38.642  1.00  3.350          C  
ATOM   8775  CD  ARG A 544      -4.371  47.133  37.999  1.00  3.350          C  
ATOM   8776  NE  ARG A 544      -3.903  47.861  36.854  1.00  3.350          N  
ATOM   8777  CZ  ARG A 544      -3.014  48.863  36.882  1.00  3.350          C  
ATOM   8778  NH1 ARG A 544      -2.450  49.258  38.012  1.00  3.350          N  
ATOM   8779  NH2 ARG A 544      -2.717  49.436  35.756  1.00  3.350          N  
ATOM   8780  H   ARG A 544      -8.063  48.479  40.510  1.00  2.900          H  
ATOM   8781  HA  ARG A 544      -7.590  49.602  38.565  1.00  2.860          H  
ATOM   8782 1HB  ARG A 544      -6.948  46.815  37.514  1.00  4.020          H  
ATOM   8783 2HB  ARG A 544      -6.425  48.336  36.829  1.00  4.020          H  
ATOM   8784 1HG  ARG A 544      -5.165  48.850  38.868  1.00  4.020          H  
ATOM   8785 2HG  ARG A 544      -5.690  47.305  39.561  1.00  4.020          H  
ATOM   8786 1HD  ARG A 544      -3.548  46.988  38.694  1.00  4.020          H  
ATOM   8787 2HD  ARG A 544      -4.731  46.165  37.669  1.00  4.020          H  
ATOM   8788  HE  ARG A 544      -4.292  47.618  35.946  1.00  4.020          H  
ATOM   8789 1HH1 ARG A 544      -2.685  48.810  38.880  1.00  4.020          H  
ATOM   8790 2HH1 ARG A 544      -1.785  50.020  38.012  1.00  4.020          H  
ATOM   8791 1HH2 ARG A 544      -3.174  49.108  34.884  1.00  4.020          H  
ATOM   8792 2HH2 ARG A 544      -2.008  50.175  35.711  1.00  4.020          H  
ATOM   8793  N   ALA A 545     -10.208  48.983  37.821  1.00  2.040          N  
ATOM   8794  CA  ALA A 545     -11.450  49.012  37.042  1.00  2.120          C  
ATOM   8795  C   ALA A 545     -11.528  49.887  35.760  1.00  1.730          C  
ATOM   8796  O   ALA A 545     -12.289  49.537  34.858  1.00  2.140          O  
ATOM   8797  CB  ALA A 545     -12.574  49.468  37.955  1.00  2.940          C  
ATOM   8798  H   ALA A 545     -10.239  49.288  38.782  1.00  2.450          H  
ATOM   8799  HA  ALA A 545     -11.643  47.984  36.735  1.00  2.540          H  
ATOM   8800 1HB  ALA A 545     -13.520  49.414  37.416  1.00  3.520          H  
ATOM   8801 2HB  ALA A 545     -12.619  48.825  38.831  1.00  3.520          H  
ATOM   8802 3HB  ALA A 545     -12.394  50.495  38.266  1.00  3.520          H  
ATOM   8803  N   GLU A 546     -10.846  51.037  35.674  1.00  1.790          N  
ATOM   8804  CA  GLU A 546     -11.087  51.918  34.500  1.00  1.750          C  
ATOM   8805  C   GLU A 546     -10.092  51.923  33.302  1.00  1.510          C  
ATOM   8806  O   GLU A 546      -8.878  51.806  33.494  1.00  2.280          O  
ATOM   8807  CB  GLU A 546     -11.221  53.361  34.992  1.00  2.470          C  
ATOM   8808  CG  GLU A 546     -12.428  53.611  35.900  1.00  2.470          C  
ATOM   8809  CD  GLU A 546     -12.540  55.053  36.346  1.00  2.470          C  
ATOM   8810  OE1 GLU A 546     -11.657  55.815  36.033  1.00  2.470          O  
ATOM   8811  OE2 GLU A 546     -13.504  55.385  36.996  1.00  2.470          O  
ATOM   8812  H   GLU A 546     -10.198  51.311  36.397  1.00  2.150          H  
ATOM   8813  HA  GLU A 546     -12.055  51.632  34.091  1.00  2.100          H  
ATOM   8814 1HB  GLU A 546     -10.323  53.639  35.543  1.00  2.960          H  
ATOM   8815 2HB  GLU A 546     -11.299  54.030  34.134  1.00  2.960          H  
ATOM   8816 1HG  GLU A 546     -13.335  53.334  35.364  1.00  2.960          H  
ATOM   8817 2HG  GLU A 546     -12.350  52.969  36.776  1.00  2.960          H  
ATOM   8818  N   MET A 547     -10.654  52.157  32.052  1.00  1.190          N  
ATOM   8819  CA  MET A 547      -9.901  52.387  30.785  1.00  1.090          C  
ATOM   8820  C   MET A 547     -10.682  53.212  29.683  1.00  1.050          C  
ATOM   8821  O   MET A 547     -11.695  52.726  29.158  1.00  0.970          O  
ATOM   8822  CB  MET A 547      -9.483  51.086  30.134  1.00  1.570          C  
ATOM   8823  CG  MET A 547      -8.722  51.340  28.820  1.00  1.570          C  
ATOM   8824  SD  MET A 547      -8.129  49.893  28.028  1.00  1.570          S  
ATOM   8825  CE  MET A 547      -7.076  50.694  26.843  1.00  1.570          C  
ATOM   8826  H   MET A 547     -11.664  52.195  32.013  1.00  1.430          H  
ATOM   8827  HA  MET A 547      -8.978  52.873  31.058  1.00  1.310          H  
ATOM   8828 1HB  MET A 547      -8.834  50.536  30.810  1.00  1.880          H  
ATOM   8829 2HB  MET A 547     -10.340  50.474  29.942  1.00  1.880          H  
ATOM   8830 1HG  MET A 547      -9.374  51.842  28.104  1.00  1.880          H  
ATOM   8831 2HG  MET A 547      -7.880  52.000  29.004  1.00  1.880          H  
ATOM   8832 1HE  MET A 547      -6.609  49.947  26.213  1.00  1.880          H  
ATOM   8833 2HE  MET A 547      -7.658  51.364  26.248  1.00  1.880          H  
ATOM   8834 3HE  MET A 547      -6.307  51.266  27.361  1.00  1.880          H  
ATOM   8835  N   PRO A 548     -10.193  54.431  29.304  1.00  1.160          N  
ATOM   8836  CA  PRO A 548     -10.699  55.365  28.269  1.00  1.190          C  
ATOM   8837  C   PRO A 548     -10.707  54.839  26.816  1.00  1.070          C  
ATOM   8838  O   PRO A 548      -9.770  54.160  26.385  1.00  0.950          O  
ATOM   8839  CB  PRO A 548      -9.709  56.528  28.378  1.00  1.780          C  
ATOM   8840  CG  PRO A 548      -9.149  56.463  29.757  1.00  1.780          C  
ATOM   8841  CD  PRO A 548      -9.092  55.010  30.102  1.00  1.780          C  
ATOM   8842  HA  PRO A 548     -11.707  55.695  28.555  1.00  1.430          H  
ATOM   8843 1HB  PRO A 548      -8.954  56.451  27.596  1.00  2.140          H  
ATOM   8844 2HB  PRO A 548     -10.244  57.468  28.211  1.00  2.140          H  
ATOM   8845 1HG  PRO A 548      -8.154  56.939  29.774  1.00  2.140          H  
ATOM   8846 2HG  PRO A 548      -9.784  57.036  30.447  1.00  2.140          H  
ATOM   8847 1HD  PRO A 548      -8.138  54.565  29.831  1.00  2.140          H  
ATOM   8848 2HD  PRO A 548      -9.305  54.950  31.183  1.00  2.140          H  
ATOM   8849  N   ASN A 549     -11.707  55.264  26.034  1.00  1.150          N  
ATOM   8850  CA  ASN A 549     -11.828  54.849  24.631  1.00  1.120          C  
ATOM   8851  C   ASN A 549     -10.685  55.318  23.735  1.00  0.970          C  
ATOM   8852  O   ASN A 549     -10.300  54.616  22.788  1.00  0.970          O  
ATOM   8853  CB  ASN A 549     -13.148  55.316  24.060  1.00  1.580          C  
ATOM   8854  CG  ASN A 549     -14.317  54.527  24.578  1.00  1.580          C  
ATOM   8855  OD1 ASN A 549     -14.180  53.396  25.059  1.00  1.580          O  
ATOM   8856  ND2 ASN A 549     -15.480  55.110  24.492  1.00  1.580          N  
ATOM   8857  H   ASN A 549     -12.427  55.847  26.438  1.00  1.380          H  
ATOM   8858  HA  ASN A 549     -11.817  53.768  24.606  1.00  1.340          H  
ATOM   8859 1HB  ASN A 549     -13.297  56.369  24.304  1.00  1.900          H  
ATOM   8860 2HB  ASN A 549     -13.122  55.234  22.973  1.00  1.900          H  
ATOM   8861 1HD2 ASN A 549     -16.300  54.640  24.821  1.00  1.900          H  
ATOM   8862 2HD2 ASN A 549     -15.557  56.026  24.098  1.00  1.900          H  
ATOM   8863  N   GLN A 550     -10.137  56.496  24.018  1.00  0.890          N  
ATOM   8864  CA  GLN A 550      -9.057  56.988  23.185  1.00  0.800          C  
ATOM   8865  C   GLN A 550      -7.786  56.176  23.386  1.00  0.650          C  
ATOM   8866  O   GLN A 550      -6.906  56.181  22.516  1.00  0.660          O  
ATOM   8867  CB  GLN A 550      -8.777  58.480  23.441  1.00  1.160          C  
ATOM   8868  CG  GLN A 550      -8.154  58.830  24.804  1.00  1.160          C  
ATOM   8869  CD  GLN A 550      -9.183  59.009  25.878  1.00  1.160          C  
ATOM   8870  OE1 GLN A 550     -10.253  58.377  25.844  1.00  1.160          O  
ATOM   8871  NE2 GLN A 550      -8.883  59.865  26.844  1.00  1.160          N  
ATOM   8872  H   GLN A 550     -10.486  57.057  24.795  1.00  1.070          H  
ATOM   8873  HA  GLN A 550      -9.357  56.879  22.143  1.00  0.960          H  
ATOM   8874 1HB  GLN A 550      -8.105  58.853  22.669  1.00  1.390          H  
ATOM   8875 2HB  GLN A 550      -9.709  59.038  23.353  1.00  1.390          H  
ATOM   8876 1HG  GLN A 550      -7.457  58.069  25.121  1.00  1.390          H  
ATOM   8877 2HG  GLN A 550      -7.625  59.775  24.695  1.00  1.390          H  
ATOM   8878 1HE2 GLN A 550      -9.531  60.034  27.590  1.00  1.390          H  
ATOM   8879 2HE2 GLN A 550      -8.009  60.354  26.830  1.00  1.390          H  
ATOM   8880  N   LEU A 551      -7.664  55.468  24.520  1.00  0.610          N  
ATOM   8881  CA  LEU A 551      -6.444  54.729  24.713  1.00  0.530          C  
ATOM   8882  C   LEU A 551      -6.641  53.409  24.052  1.00  0.520          C  
ATOM   8883  O   LEU A 551      -5.702  52.861  23.490  1.00  0.530          O  
ATOM   8884  CB  LEU A 551      -6.074  54.557  26.183  1.00  0.770          C  
ATOM   8885  CG  LEU A 551      -5.808  55.859  26.972  1.00  0.770          C  
ATOM   8886  CD1 LEU A 551      -5.455  55.484  28.371  1.00  0.770          C  
ATOM   8887  CD2 LEU A 551      -4.705  56.686  26.331  1.00  0.770          C  
ATOM   8888  H   LEU A 551      -8.406  55.413  25.220  1.00  0.730          H  
ATOM   8889  HA  LEU A 551      -5.629  55.227  24.200  1.00  0.640          H  
ATOM   8890 1HB  LEU A 551      -6.895  54.032  26.683  1.00  0.930          H  
ATOM   8891 2HB  LEU A 551      -5.180  53.935  26.246  1.00  0.930          H  
ATOM   8892  HG  LEU A 551      -6.715  56.448  27.003  1.00  0.930          H  
ATOM   8893 1HD1 LEU A 551      -5.292  56.381  28.965  1.00  0.930          H  
ATOM   8894 2HD1 LEU A 551      -6.247  54.907  28.800  1.00  0.930          H  
ATOM   8895 3HD1 LEU A 551      -4.549  54.896  28.349  1.00  0.930          H  
ATOM   8896 1HD2 LEU A 551      -4.542  57.587  26.920  1.00  0.930          H  
ATOM   8897 2HD2 LEU A 551      -3.787  56.104  26.302  1.00  0.930          H  
ATOM   8898 3HD2 LEU A 551      -4.974  56.979  25.322  1.00  0.930          H  
ATOM   8899  N   ARG A 552      -7.885  52.932  24.013  1.00  0.540          N  
ATOM   8900  CA  ARG A 552      -8.146  51.665  23.348  1.00  0.550          C  
ATOM   8901  C   ARG A 552      -7.657  51.771  21.904  1.00  0.510          C  
ATOM   8902  O   ARG A 552      -7.052  50.830  21.390  1.00  0.470          O  
ATOM   8903  CB  ARG A 552      -9.628  51.333  23.392  1.00  0.770          C  
ATOM   8904  CG  ARG A 552     -10.116  51.008  24.779  1.00  0.770          C  
ATOM   8905  CD  ARG A 552     -11.556  50.765  24.868  1.00  0.770          C  
ATOM   8906  NE  ARG A 552     -11.939  50.695  26.262  1.00  0.770          N  
ATOM   8907  CZ  ARG A 552     -11.947  49.598  27.031  1.00  0.770          C  
ATOM   8908  NH1 ARG A 552     -11.639  48.404  26.527  1.00  0.770          N  
ATOM   8909  NH2 ARG A 552     -12.269  49.743  28.302  1.00  0.770          N  
ATOM   8910  H   ARG A 552      -8.619  53.419  24.538  1.00  0.650          H  
ATOM   8911  HA  ARG A 552      -7.593  50.874  23.851  1.00  0.660          H  
ATOM   8912 1HB  ARG A 552     -10.208  52.161  23.013  1.00  0.920          H  
ATOM   8913 2HB  ARG A 552      -9.828  50.473  22.754  1.00  0.920          H  
ATOM   8914 1HG  ARG A 552      -9.605  50.116  25.132  1.00  0.920          H  
ATOM   8915 2HG  ARG A 552      -9.890  51.833  25.443  1.00  0.920          H  
ATOM   8916 1HD  ARG A 552     -12.110  51.570  24.402  1.00  0.920          H  
ATOM   8917 2HD  ARG A 552     -11.813  49.832  24.381  1.00  0.920          H  
ATOM   8918  HE  ARG A 552     -12.188  51.574  26.717  1.00  0.920          H  
ATOM   8919 1HH1 ARG A 552     -11.393  48.311  25.557  1.00  0.920          H  
ATOM   8920 2HH1 ARG A 552     -11.645  47.556  27.117  1.00  0.920          H  
ATOM   8921 1HH2 ARG A 552     -12.445  50.702  28.665  1.00  0.920          H  
ATOM   8922 2HH2 ARG A 552     -12.291  48.945  28.922  1.00  0.920          H  
ATOM   8923  N   LYS A 553      -7.882  52.935  21.274  1.00  0.560          N  
ATOM   8924  CA  LYS A 553      -7.413  53.152  19.908  1.00  0.560          C  
ATOM   8925  C   LYS A 553      -5.877  53.076  19.834  1.00  0.490          C  
ATOM   8926  O   LYS A 553      -5.323  52.429  18.934  1.00  0.500          O  
ATOM   8927  CB  LYS A 553      -7.892  54.510  19.400  1.00  0.780          C  
ATOM   8928  CG  LYS A 553      -9.389  54.594  19.150  1.00  0.780          C  
ATOM   8929  CD  LYS A 553      -9.798  55.985  18.672  1.00  0.780          C  
ATOM   8930  CE  LYS A 553     -11.305  56.076  18.455  1.00  0.780          C  
ATOM   8931  NZ  LYS A 553     -11.728  57.437  18.007  1.00  0.780          N  
ATOM   8932  H   LYS A 553      -8.441  53.643  21.765  1.00  0.670          H  
ATOM   8933  HA  LYS A 553      -7.822  52.365  19.271  1.00  0.670          H  
ATOM   8934 1HB  LYS A 553      -7.633  55.277  20.131  1.00  0.940          H  
ATOM   8935 2HB  LYS A 553      -7.376  54.753  18.473  1.00  0.940          H  
ATOM   8936 1HG  LYS A 553      -9.674  53.853  18.403  1.00  0.940          H  
ATOM   8937 2HG  LYS A 553      -9.918  54.370  20.079  1.00  0.940          H  
ATOM   8938 1HD  LYS A 553      -9.502  56.723  19.420  1.00  0.940          H  
ATOM   8939 2HD  LYS A 553      -9.288  56.215  17.737  1.00  0.940          H  
ATOM   8940 1HE  LYS A 553     -11.600  55.348  17.700  1.00  0.940          H  
ATOM   8941 2HE  LYS A 553     -11.812  55.839  19.392  1.00  0.940          H  
ATOM   8942 1HZ  LYS A 553     -12.730  57.452  17.877  1.00  0.940          H  
ATOM   8943 2HZ  LYS A 553     -11.471  58.121  18.704  1.00  0.940          H  
ATOM   8944 3HZ  LYS A 553     -11.273  57.662  17.133  1.00  0.940          H  
ATOM   8945  N   GLN A 554      -5.185  53.695  20.809  1.00  0.460          N  
ATOM   8946  CA  GLN A 554      -3.720  53.628  20.830  1.00  0.420          C  
ATOM   8947  C   GLN A 554      -3.240  52.190  21.020  1.00  0.350          C  
ATOM   8948  O   GLN A 554      -2.283  51.759  20.368  1.00  0.330          O  
ATOM   8949  CB  GLN A 554      -3.124  54.468  21.969  1.00  0.600          C  
ATOM   8950  CG  GLN A 554      -3.266  55.968  21.825  1.00  0.600          C  
ATOM   8951  CD  GLN A 554      -2.646  56.702  23.005  1.00  0.600          C  
ATOM   8952  OE1 GLN A 554      -2.458  56.125  24.074  1.00  0.600          O  
ATOM   8953  NE2 GLN A 554      -2.322  57.973  22.814  1.00  0.600          N  
ATOM   8954  H   GLN A 554      -5.693  54.275  21.490  1.00  0.550          H  
ATOM   8955  HA  GLN A 554      -3.343  53.994  19.877  1.00  0.500          H  
ATOM   8956 1HB  GLN A 554      -3.594  54.181  22.909  1.00  0.720          H  
ATOM   8957 2HB  GLN A 554      -2.062  54.242  22.064  1.00  0.720          H  
ATOM   8958 1HG  GLN A 554      -2.771  56.289  20.912  1.00  0.720          H  
ATOM   8959 2HG  GLN A 554      -4.329  56.217  21.786  1.00  0.720          H  
ATOM   8960 1HE2 GLN A 554      -1.906  58.502  23.557  1.00  0.720          H  
ATOM   8961 2HE2 GLN A 554      -2.492  58.408  21.929  1.00  0.720          H  
ATOM   8962  N   LEU A 555      -3.923  51.439  21.884  1.00  0.330          N  
ATOM   8963  CA  LEU A 555      -3.520  50.075  22.162  1.00  0.300          C  
ATOM   8964  C   LEU A 555      -3.681  49.223  20.915  1.00  0.290          C  
ATOM   8965  O   LEU A 555      -2.804  48.413  20.616  1.00  0.290          O  
ATOM   8966  CB  LEU A 555      -4.348  49.473  23.324  1.00  0.430          C  
ATOM   8967  CG  LEU A 555      -3.832  49.633  24.850  1.00  0.430          C  
ATOM   8968  CD1 LEU A 555      -2.471  49.016  25.029  1.00  0.430          C  
ATOM   8969  CD2 LEU A 555      -3.807  51.096  25.273  1.00  0.430          C  
ATOM   8970  H   LEU A 555      -4.694  51.868  22.396  1.00  0.400          H  
ATOM   8971  HA  LEU A 555      -2.471  50.077  22.423  1.00  0.360          H  
ATOM   8972 1HB  LEU A 555      -5.337  49.921  23.279  1.00  0.520          H  
ATOM   8973 2HB  LEU A 555      -4.464  48.406  23.135  1.00  0.520          H  
ATOM   8974  HG  LEU A 555      -4.513  49.088  25.499  1.00  0.520          H  
ATOM   8975 1HD1 LEU A 555      -2.189  49.105  26.072  1.00  0.520          H  
ATOM   8976 2HD1 LEU A 555      -2.538  47.970  24.754  1.00  0.520          H  
ATOM   8977 3HD1 LEU A 555      -1.723  49.509  24.420  1.00  0.520          H  
ATOM   8978 1HD2 LEU A 555      -3.487  51.165  26.307  1.00  0.520          H  
ATOM   8979 2HD2 LEU A 555      -3.125  51.660  24.640  1.00  0.520          H  
ATOM   8980 3HD2 LEU A 555      -4.790  51.503  25.190  1.00  0.520          H  
ATOM   8981  N   GLU A 556      -4.776  49.400  20.164  1.00  0.310          N  
ATOM   8982  CA  GLU A 556      -4.954  48.621  18.945  1.00  0.320          C  
ATOM   8983  C   GLU A 556      -3.850  48.929  17.935  1.00  0.340          C  
ATOM   8984  O   GLU A 556      -3.336  48.016  17.279  1.00  0.360          O  
ATOM   8985  CB  GLU A 556      -6.320  48.897  18.317  1.00  0.440          C  
ATOM   8986  CG  GLU A 556      -7.510  48.331  19.094  1.00  0.440          C  
ATOM   8987  CD  GLU A 556      -8.834  48.721  18.487  1.00  0.440          C  
ATOM   8988  OE1 GLU A 556      -8.827  49.479  17.545  1.00  0.440          O  
ATOM   8989  OE2 GLU A 556      -9.848  48.272  18.968  1.00  0.440          O  
ATOM   8990  H   GLU A 556      -5.511  50.047  20.476  1.00  0.370          H  
ATOM   8991  HA  GLU A 556      -4.901  47.565  19.202  1.00  0.380          H  
ATOM   8992 1HB  GLU A 556      -6.463  49.977  18.242  1.00  0.530          H  
ATOM   8993 2HB  GLU A 556      -6.348  48.491  17.307  1.00  0.530          H  
ATOM   8994 1HG  GLU A 556      -7.434  47.244  19.109  1.00  0.530          H  
ATOM   8995 2HG  GLU A 556      -7.465  48.680  20.120  1.00  0.530          H  
ATOM   8996  N   ALA A 557      -3.468  50.212  17.819  1.00  0.350          N  
ATOM   8997  CA  ALA A 557      -2.405  50.602  16.899  1.00  0.380          C  
ATOM   8998  C   ALA A 557      -1.089  49.914  17.256  1.00  0.360          C  
ATOM   8999  O   ALA A 557      -0.357  49.464  16.363  1.00  0.390          O  
ATOM   9000  CB  ALA A 557      -2.224  52.108  16.922  1.00  0.520          C  
ATOM   9001  H   ALA A 557      -3.977  50.934  18.346  1.00  0.420          H  
ATOM   9002  HA  ALA A 557      -2.694  50.289  15.897  1.00  0.460          H  
ATOM   9003 1HB  ALA A 557      -1.448  52.392  16.215  1.00  0.620          H  
ATOM   9004 2HB  ALA A 557      -3.164  52.588  16.649  1.00  0.620          H  
ATOM   9005 3HB  ALA A 557      -1.937  52.423  17.923  1.00  0.620          H  
ATOM   9006  N   ILE A 558      -0.813  49.799  18.563  1.00  0.310          N  
ATOM   9007  CA  ILE A 558       0.387  49.124  19.041  1.00  0.300          C  
ATOM   9008  C   ILE A 558       0.312  47.639  18.720  1.00  0.300          C  
ATOM   9009  O   ILE A 558       1.245  47.061  18.178  1.00  0.320          O  
ATOM   9010  CB  ILE A 558       0.571  49.272  20.576  1.00  0.420          C  
ATOM   9011  CG1 ILE A 558       0.856  50.729  20.963  1.00  0.420          C  
ATOM   9012  CG2 ILE A 558       1.734  48.383  21.038  1.00  0.420          C  
ATOM   9013  CD1 ILE A 558       0.728  51.025  22.480  1.00  0.420          C  
ATOM   9014  H   ILE A 558      -1.443  50.261  19.230  1.00  0.370          H  
ATOM   9015  HA  ILE A 558       1.252  49.547  18.534  1.00  0.360          H  
ATOM   9016  HB  ILE A 558      -0.342  48.970  21.087  1.00  0.510          H  
ATOM   9017 1HG1 ILE A 558       1.873  50.983  20.657  1.00  0.510          H  
ATOM   9018 2HG1 ILE A 558       0.169  51.377  20.428  1.00  0.510          H  
ATOM   9019 1HG2 ILE A 558       1.859  48.483  22.091  1.00  0.510          H  
ATOM   9020 2HG2 ILE A 558       1.536  47.343  20.814  1.00  0.510          H  
ATOM   9021 3HG2 ILE A 558       2.648  48.694  20.534  1.00  0.510          H  
ATOM   9022 1HD1 ILE A 558       0.953  52.079  22.635  1.00  0.510          H  
ATOM   9023 2HD1 ILE A 558      -0.283  50.818  22.809  1.00  0.510          H  
ATOM   9024 3HD1 ILE A 558       1.419  50.432  23.061  1.00  0.510          H  
ATOM   9025  N   ILE A 559      -0.807  47.009  19.041  1.00  0.300          N  
ATOM   9026  CA  ILE A 559      -0.960  45.572  18.863  1.00  0.310          C  
ATOM   9027  C   ILE A 559      -0.793  45.156  17.406  1.00  0.260          C  
ATOM   9028  O   ILE A 559      -0.090  44.183  17.110  1.00  0.270          O  
ATOM   9029  CB  ILE A 559      -2.327  45.132  19.423  1.00  0.430          C  
ATOM   9030  CG1 ILE A 559      -2.281  45.311  20.984  1.00  0.430          C  
ATOM   9031  CG2 ILE A 559      -2.646  43.658  19.001  1.00  0.430          C  
ATOM   9032  CD1 ILE A 559      -3.641  45.245  21.686  1.00  0.430          C  
ATOM   9033  H   ILE A 559      -1.565  47.545  19.474  1.00  0.360          H  
ATOM   9034  HA  ILE A 559      -0.194  45.075  19.448  1.00  0.370          H  
ATOM   9035  HB  ILE A 559      -3.104  45.796  19.045  1.00  0.520          H  
ATOM   9036 1HG1 ILE A 559      -1.638  44.549  21.390  1.00  0.520          H  
ATOM   9037 2HG1 ILE A 559      -1.833  46.270  21.213  1.00  0.520          H  
ATOM   9038 1HG2 ILE A 559      -3.604  43.352  19.405  1.00  0.520          H  
ATOM   9039 2HG2 ILE A 559      -2.685  43.570  17.917  1.00  0.520          H  
ATOM   9040 3HG2 ILE A 559      -1.874  43.003  19.374  1.00  0.520          H  
ATOM   9041 1HD1 ILE A 559      -3.499  45.384  22.759  1.00  0.520          H  
ATOM   9042 2HD1 ILE A 559      -4.282  46.040  21.302  1.00  0.520          H  
ATOM   9043 3HD1 ILE A 559      -4.116  44.289  21.511  1.00  0.520          H  
ATOM   9044  N   ALA A 560      -1.422  45.899  16.502  1.00  0.340          N  
ATOM   9045  CA  ALA A 560      -1.395  45.670  15.060  1.00  0.350          C  
ATOM   9046  C   ALA A 560      -0.002  45.790  14.415  1.00  0.350          C  
ATOM   9047  O   ALA A 560       0.191  45.368  13.271  1.00  0.470          O  
ATOM   9048  CB  ALA A 560      -2.327  46.663  14.393  1.00  0.490          C  
ATOM   9049  H   ALA A 560      -1.998  46.678  16.838  1.00  0.410          H  
ATOM   9050  HA  ALA A 560      -1.757  44.660  14.881  1.00  0.420          H  
ATOM   9051 1HB  ALA A 560      -2.356  46.477  13.322  1.00  0.580          H  
ATOM   9052 2HB  ALA A 560      -3.328  46.557  14.813  1.00  0.580          H  
ATOM   9053 3HB  ALA A 560      -1.959  47.675  14.583  1.00  0.580          H  
ATOM   9054  N   THR A 561       0.922  46.455  15.092  1.00  0.370          N  
ATOM   9055  CA  THR A 561       2.254  46.741  14.600  1.00  0.410          C  
ATOM   9056  C   THR A 561       3.160  45.498  14.392  1.00  0.340          C  
ATOM   9057  O   THR A 561       3.214  44.557  15.190  1.00  0.340          O  
ATOM   9058  CB  THR A 561       2.897  47.819  15.512  1.00  0.560          C  
ATOM   9059  OG1 THR A 561       2.127  49.051  15.436  1.00  0.560          O  
ATOM   9060  CG2 THR A 561       4.265  48.107  15.100  1.00  0.560          C  
ATOM   9061  H   THR A 561       0.734  46.718  16.061  1.00  0.440          H  
ATOM   9062  HA  THR A 561       2.136  47.209  13.624  1.00  0.490          H  
ATOM   9063  HB  THR A 561       2.914  47.477  16.523  1.00  0.670          H  
ATOM   9064  HG1 THR A 561       1.231  48.966  15.857  1.00  0.670          H  
ATOM   9065 1HG2 THR A 561       4.684  48.869  15.755  1.00  0.670          H  
ATOM   9066 2HG2 THR A 561       4.857  47.205  15.175  1.00  0.670          H  
ATOM   9067 3HG2 THR A 561       4.249  48.470  14.081  1.00  0.670          H  
ATOM   9068  N   ASP A 562       3.917  45.522  13.303  1.00  0.450          N  
ATOM   9069  CA  ASP A 562       4.873  44.478  12.930  1.00  0.440          C  
ATOM   9070  C   ASP A 562       5.865  44.125  14.068  1.00  0.360          C  
ATOM   9071  O   ASP A 562       6.375  45.049  14.704  1.00  0.440          O  
ATOM   9072  CB  ASP A 562       5.686  44.990  11.753  1.00  0.620          C  
ATOM   9073  CG  ASP A 562       6.578  43.995  11.210  1.00  0.620          C  
ATOM   9074  OD1 ASP A 562       7.669  43.824  11.732  1.00  0.620          O  
ATOM   9075  OD2 ASP A 562       6.170  43.334  10.302  1.00  0.620          O  
ATOM   9076  H   ASP A 562       3.806  46.312  12.683  1.00  0.540          H  
ATOM   9077  HA  ASP A 562       4.295  43.617  12.615  1.00  0.530          H  
ATOM   9078 1HB  ASP A 562       5.007  45.317  10.964  1.00  0.740          H  
ATOM   9079 2HB  ASP A 562       6.274  45.849  12.056  1.00  0.740          H  
ATOM   9080  N   PRO A 563       6.185  42.820  14.322  1.00  0.330          N  
ATOM   9081  CA  PRO A 563       7.109  42.314  15.343  1.00  0.330          C  
ATOM   9082  C   PRO A 563       8.470  43.022  15.426  1.00  0.320          C  
ATOM   9083  O   PRO A 563       9.066  43.054  16.504  1.00  0.400          O  
ATOM   9084  CB  PRO A 563       7.299  40.854  14.896  1.00  0.490          C  
ATOM   9085  CG  PRO A 563       5.999  40.483  14.246  1.00  0.490          C  
ATOM   9086  CD  PRO A 563       5.545  41.726  13.534  1.00  0.490          C  
ATOM   9087  HA  PRO A 563       6.605  42.356  16.318  1.00  0.400          H  
ATOM   9088 1HB  PRO A 563       8.149  40.784  14.205  1.00  0.590          H  
ATOM   9089 2HB  PRO A 563       7.537  40.219  15.755  1.00  0.590          H  
ATOM   9090 1HG  PRO A 563       6.153  39.642  13.546  1.00  0.590          H  
ATOM   9091 2HG  PRO A 563       5.280  40.133  15.007  1.00  0.590          H  
ATOM   9092 1HD  PRO A 563       5.878  41.709  12.484  1.00  0.590          H  
ATOM   9093 2HD  PRO A 563       4.454  41.766  13.636  1.00  0.590          H  
ATOM   9094  N   LEU A 564       8.998  43.523  14.300  1.00  0.280          N  
ATOM   9095  CA  LEU A 564      10.278  44.225  14.318  1.00  0.300          C  
ATOM   9096  C   LEU A 564      10.236  45.584  15.009  1.00  0.310          C  
ATOM   9097  O   LEU A 564      11.280  46.086  15.430  1.00  0.380          O  
ATOM   9098  CB  LEU A 564      10.886  44.384  12.912  1.00  0.410          C  
ATOM   9099  CG  LEU A 564      11.374  43.075  12.217  1.00  0.410          C  
ATOM   9100  CD1 LEU A 564      11.833  43.375  10.819  1.00  0.410          C  
ATOM   9101  CD2 LEU A 564      12.514  42.411  12.993  1.00  0.410          C  
ATOM   9102  H   LEU A 564       8.508  43.484  13.390  1.00  0.340          H  
ATOM   9103  HA  LEU A 564      10.959  43.626  14.907  1.00  0.360          H  
ATOM   9104 1HB  LEU A 564      10.119  44.828  12.268  1.00  0.490          H  
ATOM   9105 2HB  LEU A 564      11.726  45.074  12.971  1.00  0.490          H  
ATOM   9106  HG  LEU A 564      10.562  42.429  12.151  1.00  0.490          H  
ATOM   9107 1HD1 LEU A 564      12.140  42.453  10.319  1.00  0.490          H  
ATOM   9108 2HD1 LEU A 564      11.015  43.814  10.290  1.00  0.490          H  
ATOM   9109 3HD1 LEU A 564      12.666  44.061  10.862  1.00  0.490          H  
ATOM   9110 1HD2 LEU A 564      12.806  41.508  12.468  1.00  0.490          H  
ATOM   9111 2HD2 LEU A 564      13.362  43.095  13.048  1.00  0.490          H  
ATOM   9112 3HD2 LEU A 564      12.207  42.141  13.993  1.00  0.490          H  
ATOM   9113  N   ASN A 565       9.086  46.259  15.013  1.00  0.290          N  
ATOM   9114  CA  ASN A 565       9.061  47.604  15.561  1.00  0.330          C  
ATOM   9115  C   ASN A 565       9.132  47.582  17.083  1.00  0.350          C  
ATOM   9116  O   ASN A 565       8.333  46.899  17.728  1.00  0.430          O  
ATOM   9117  CB  ASN A 565       7.831  48.345  15.127  1.00  0.450          C  
ATOM   9118  CG  ASN A 565       7.840  48.719  13.688  1.00  0.450          C  
ATOM   9119  OD1 ASN A 565       8.801  49.308  13.165  1.00  0.450          O  
ATOM   9120  ND2 ASN A 565       6.780  48.400  13.015  1.00  0.450          N  
ATOM   9121  H   ASN A 565       8.211  45.826  14.699  1.00  0.350          H  
ATOM   9122  HA  ASN A 565       9.915  48.115  15.145  1.00  0.400          H  
ATOM   9123 1HB  ASN A 565       6.999  47.699  15.311  1.00  0.540          H  
ATOM   9124 2HB  ASN A 565       7.701  49.239  15.738  1.00  0.540          H  
ATOM   9125 1HD2 ASN A 565       6.704  48.626  12.045  1.00  0.540          H  
ATOM   9126 2HD2 ASN A 565       6.022  47.945  13.476  1.00  0.540          H  
ATOM   9127  N   PRO A 566      10.065  48.328  17.695  1.00  0.350          N  
ATOM   9128  CA  PRO A 566      10.261  48.394  19.119  1.00  0.350          C  
ATOM   9129  C   PRO A 566       9.150  49.175  19.766  1.00  0.330          C  
ATOM   9130  O   PRO A 566       8.585  50.078  19.150  1.00  0.380          O  
ATOM   9131  CB  PRO A 566      11.593  49.135  19.253  1.00  0.520          C  
ATOM   9132  CG  PRO A 566      11.658  50.013  18.022  1.00  0.520          C  
ATOM   9133  CD  PRO A 566      10.974  49.210  16.927  1.00  0.520          C  
ATOM   9134  HA  PRO A 566      10.319  47.375  19.529  1.00  0.420          H  
ATOM   9135 1HB  PRO A 566      11.598  49.717  20.194  1.00  0.630          H  
ATOM   9136 2HB  PRO A 566      12.420  48.414  19.314  1.00  0.630          H  
ATOM   9137 1HG  PRO A 566      11.146  50.971  18.220  1.00  0.630          H  
ATOM   9138 2HG  PRO A 566      12.702  50.256  17.781  1.00  0.630          H  
ATOM   9139 1HD  PRO A 566      10.404  49.909  16.290  1.00  0.630          H  
ATOM   9140 2HD  PRO A 566      11.720  48.617  16.365  1.00  0.630          H  
ATOM   9141  N   LEU A 567       8.905  48.878  21.025  1.00  0.310          N  
ATOM   9142  CA  LEU A 567       7.977  49.640  21.836  1.00  0.310          C  
ATOM   9143  C   LEU A 567       8.754  50.721  22.551  1.00  0.320          C  
ATOM   9144  O   LEU A 567       9.889  50.476  22.972  1.00  0.320          O  
ATOM   9145  CB  LEU A 567       7.374  48.720  22.912  1.00  0.430          C  
ATOM   9146  CG  LEU A 567       6.565  47.505  22.463  1.00  0.430          C  
ATOM   9147  CD1 LEU A 567       6.279  46.642  23.694  1.00  0.430          C  
ATOM   9148  CD2 LEU A 567       5.256  47.963  21.841  1.00  0.430          C  
ATOM   9149  H   LEU A 567       9.399  48.104  21.444  1.00  0.370          H  
ATOM   9150  HA  LEU A 567       7.214  50.101  21.208  1.00  0.370          H  
ATOM   9151 1HB  LEU A 567       8.188  48.348  23.515  1.00  0.520          H  
ATOM   9152 2HB  LEU A 567       6.740  49.316  23.555  1.00  0.520          H  
ATOM   9153  HG  LEU A 567       7.131  46.917  21.739  1.00  0.520          H  
ATOM   9154 1HD1 LEU A 567       5.699  45.769  23.412  1.00  0.520          H  
ATOM   9155 2HD1 LEU A 567       7.217  46.315  24.142  1.00  0.520          H  
ATOM   9156 3HD1 LEU A 567       5.728  47.221  24.419  1.00  0.520          H  
ATOM   9157 1HD2 LEU A 567       4.688  47.098  21.548  1.00  0.520          H  
ATOM   9158 2HD2 LEU A 567       4.691  48.536  22.568  1.00  0.520          H  
ATOM   9159 3HD2 LEU A 567       5.451  48.579  20.965  1.00  0.520          H  
ATOM   9160  N   THR A 568       8.158  51.887  22.778  1.00  0.330          N  
ATOM   9161  CA  THR A 568       8.886  52.823  23.629  1.00  0.330          C  
ATOM   9162  C   THR A 568       8.361  52.741  25.035  1.00  0.320          C  
ATOM   9163  O   THR A 568       7.408  52.011  25.313  1.00  0.300          O  
ATOM   9164  CB  THR A 568       8.905  54.278  23.142  1.00  0.460          C  
ATOM   9165  OG1 THR A 568       9.833  54.984  23.981  1.00  0.460          O  
ATOM   9166  CG2 THR A 568       7.544  54.939  23.211  1.00  0.460          C  
ATOM   9167  H   THR A 568       7.227  52.111  22.387  1.00  0.400          H  
ATOM   9168  HA  THR A 568       9.932  52.524  23.663  1.00  0.400          H  
ATOM   9169  HB  THR A 568       9.267  54.301  22.114  1.00  0.550          H  
ATOM   9170  HG1 THR A 568      10.161  55.761  23.507  1.00  0.550          H  
ATOM   9171 1HG2 THR A 568       7.622  55.969  22.869  1.00  0.550          H  
ATOM   9172 2HG2 THR A 568       6.853  54.412  22.578  1.00  0.550          H  
ATOM   9173 3HG2 THR A 568       7.179  54.932  24.202  1.00  0.550          H  
ATOM   9174  N   ALA A 569       8.927  53.528  25.937  1.00  0.320          N  
ATOM   9175  CA  ALA A 569       8.515  53.419  27.340  1.00  0.310          C  
ATOM   9176  C   ALA A 569       7.025  53.658  27.506  1.00  0.300          C  
ATOM   9177  O   ALA A 569       6.363  52.972  28.285  1.00  0.290          O  
ATOM   9178  CB  ALA A 569       9.279  54.412  28.190  1.00  0.440          C  
ATOM   9179  H   ALA A 569       9.667  54.159  25.625  1.00  0.380          H  
ATOM   9180  HA  ALA A 569       8.737  52.407  27.678  1.00  0.370          H  
ATOM   9181 1HB  ALA A 569       8.979  54.300  29.232  1.00  0.530          H  
ATOM   9182 2HB  ALA A 569      10.347  54.225  28.097  1.00  0.530          H  
ATOM   9183 3HB  ALA A 569       9.056  55.424  27.856  1.00  0.530          H  
ATOM   9184  N   GLU A 570       6.507  54.606  26.741  1.00  0.310          N  
ATOM   9185  CA  GLU A 570       5.105  54.970  26.751  1.00  0.300          C  
ATOM   9186  C   GLU A 570       4.212  53.829  26.281  1.00  0.290          C  
ATOM   9187  O   GLU A 570       3.091  53.681  26.777  1.00  0.300          O  
ATOM   9188  CB  GLU A 570       4.865  56.192  25.865  1.00  0.420          C  
ATOM   9189  CG  GLU A 570       5.482  57.480  26.384  1.00  0.420          C  
ATOM   9190  CD  GLU A 570       5.286  58.633  25.441  1.00  0.420          C  
ATOM   9191  OE1 GLU A 570       4.808  58.408  24.356  1.00  0.420          O  
ATOM   9192  OE2 GLU A 570       5.617  59.736  25.804  1.00  0.420          O  
ATOM   9193  H   GLU A 570       7.142  55.113  26.143  1.00  0.370          H  
ATOM   9194  HA  GLU A 570       4.824  55.220  27.775  1.00  0.360          H  
ATOM   9195 1HB  GLU A 570       5.243  56.004  24.867  1.00  0.510          H  
ATOM   9196 2HB  GLU A 570       3.792  56.357  25.771  1.00  0.510          H  
ATOM   9197 1HG  GLU A 570       5.029  57.725  27.343  1.00  0.510          H  
ATOM   9198 2HG  GLU A 570       6.547  57.323  26.546  1.00  0.510          H  
ATOM   9199  N   ASP A 571       4.699  53.005  25.344  1.00  0.290          N  
ATOM   9200  CA  ASP A 571       3.866  51.958  24.799  1.00  0.280          C  
ATOM   9201  C   ASP A 571       3.901  50.803  25.761  1.00  0.270          C  
ATOM   9202  O   ASP A 571       2.886  50.137  25.963  1.00  0.270          O  
ATOM   9203  CB  ASP A 571       4.401  51.479  23.462  1.00  0.400          C  
ATOM   9204  CG  ASP A 571       4.398  52.521  22.385  1.00  0.400          C  
ATOM   9205  OD1 ASP A 571       3.401  53.157  22.140  1.00  0.400          O  
ATOM   9206  OD2 ASP A 571       5.462  52.700  21.815  1.00  0.400          O  
ATOM   9207  H   ASP A 571       5.650  53.094  25.000  1.00  0.350          H  
ATOM   9208  HA  ASP A 571       2.843  52.318  24.695  1.00  0.340          H  
ATOM   9209 1HB  ASP A 571       5.416  51.140  23.604  1.00  0.480          H  
ATOM   9210 2HB  ASP A 571       3.818  50.631  23.124  1.00  0.480          H  
ATOM   9211  N   LYS A 572       5.061  50.581  26.389  1.00  0.280          N  
ATOM   9212  CA  LYS A 572       5.169  49.497  27.344  1.00  0.270          C  
ATOM   9213  C   LYS A 572       4.258  49.784  28.528  1.00  0.260          C  
ATOM   9214  O   LYS A 572       3.553  48.886  29.001  1.00  0.250          O  
ATOM   9215  CB  LYS A 572       6.612  49.282  27.799  1.00  0.380          C  
ATOM   9216  CG  LYS A 572       7.518  48.683  26.721  1.00  0.380          C  
ATOM   9217  CD  LYS A 572       8.937  48.467  27.222  1.00  0.380          C  
ATOM   9218  CE  LYS A 572       9.827  47.869  26.128  1.00  0.380          C  
ATOM   9219  NZ  LYS A 572      11.218  47.622  26.615  1.00  0.380          N  
ATOM   9220  H   LYS A 572       5.876  51.156  26.160  1.00  0.340          H  
ATOM   9221  HA  LYS A 572       4.823  48.583  26.868  1.00  0.320          H  
ATOM   9222 1HB  LYS A 572       7.036  50.240  28.106  1.00  0.460          H  
ATOM   9223 2HB  LYS A 572       6.626  48.622  28.666  1.00  0.460          H  
ATOM   9224 1HG  LYS A 572       7.105  47.729  26.398  1.00  0.460          H  
ATOM   9225 2HG  LYS A 572       7.543  49.359  25.870  1.00  0.460          H  
ATOM   9226 1HD  LYS A 572       9.358  49.420  27.544  1.00  0.460          H  
ATOM   9227 2HD  LYS A 572       8.922  47.782  28.073  1.00  0.460          H  
ATOM   9228 1HE  LYS A 572       9.394  46.925  25.794  1.00  0.460          H  
ATOM   9229 2HE  LYS A 572       9.866  48.561  25.285  1.00  0.460          H  
ATOM   9230 1HZ  LYS A 572      11.774  47.228  25.869  1.00  0.460          H  
ATOM   9231 2HZ  LYS A 572      11.633  48.489  26.917  1.00  0.460          H  
ATOM   9232 3HZ  LYS A 572      11.192  46.971  27.391  1.00  0.460          H  
ATOM   9233  N   GLU A 573       4.224  51.050  28.980  1.00  0.250          N  
ATOM   9234  CA  GLU A 573       3.350  51.395  30.086  1.00  0.250          C  
ATOM   9235  C   GLU A 573       1.891  51.219  29.676  1.00  0.260          C  
ATOM   9236  O   GLU A 573       1.123  50.609  30.418  1.00  0.280          O  
ATOM   9237  CB  GLU A 573       3.609  52.840  30.558  1.00  0.350          C  
ATOM   9238  CG  GLU A 573       4.939  53.050  31.302  1.00  0.350          C  
ATOM   9239  CD  GLU A 573       5.016  52.379  32.680  1.00  0.350          C  
ATOM   9240  OE1 GLU A 573       4.304  52.765  33.601  1.00  0.350          O  
ATOM   9241  OE2 GLU A 573       5.794  51.449  32.783  1.00  0.350          O  
ATOM   9242  H   GLU A 573       4.857  51.750  28.584  1.00  0.300          H  
ATOM   9243  HA  GLU A 573       3.559  50.720  30.916  1.00  0.300          H  
ATOM   9244 1HB  GLU A 573       3.625  53.494  29.683  1.00  0.420          H  
ATOM   9245 2HB  GLU A 573       2.810  53.181  31.194  1.00  0.420          H  
ATOM   9246 1HG  GLU A 573       5.740  52.647  30.691  1.00  0.420          H  
ATOM   9247 2HG  GLU A 573       5.113  54.119  31.411  1.00  0.420          H  
ATOM   9248  N   LEU A 574       1.492  51.628  28.460  1.00  0.270          N  
ATOM   9249  CA  LEU A 574       0.092  51.410  28.094  1.00  0.300          C  
ATOM   9250  C   LEU A 574      -0.263  49.938  28.060  1.00  0.270          C  
ATOM   9251  O   LEU A 574      -1.314  49.536  28.564  1.00  0.280          O  
ATOM   9252  CB  LEU A 574      -0.227  51.963  26.695  1.00  0.410          C  
ATOM   9253  CG  LEU A 574      -0.314  53.478  26.489  1.00  0.410          C  
ATOM   9254  CD1 LEU A 574      -0.385  53.749  24.997  1.00  0.410          C  
ATOM   9255  CD2 LEU A 574      -1.574  54.036  27.173  1.00  0.410          C  
ATOM   9256  H   LEU A 574       2.123  52.144  27.837  1.00  0.320          H  
ATOM   9257  HA  LEU A 574      -0.534  51.891  28.839  1.00  0.360          H  
ATOM   9258 1HB  LEU A 574       0.553  51.602  26.020  1.00  0.490          H  
ATOM   9259 2HB  LEU A 574      -1.157  51.534  26.370  1.00  0.490          H  
ATOM   9260  HG  LEU A 574       0.574  53.962  26.893  1.00  0.490          H  
ATOM   9261 1HD1 LEU A 574      -0.437  54.820  24.829  1.00  0.490          H  
ATOM   9262 2HD1 LEU A 574       0.509  53.360  24.523  1.00  0.490          H  
ATOM   9263 3HD1 LEU A 574      -1.264  53.274  24.566  1.00  0.490          H  
ATOM   9264 1HD2 LEU A 574      -1.627  55.111  26.997  1.00  0.490          H  
ATOM   9265 2HD2 LEU A 574      -2.464  53.560  26.759  1.00  0.490          H  
ATOM   9266 3HD2 LEU A 574      -1.527  53.854  28.234  1.00  0.490          H  
ATOM   9267  N   LEU A 575       0.616  49.120  27.487  1.00  0.270          N  
ATOM   9268  CA  LEU A 575       0.348  47.699  27.382  1.00  0.270          C  
ATOM   9269  C   LEU A 575       0.232  47.045  28.748  1.00  0.270          C  
ATOM   9270  O   LEU A 575      -0.675  46.248  28.976  1.00  0.270          O  
ATOM   9271  CB  LEU A 575       1.468  47.050  26.565  1.00  0.380          C  
ATOM   9272  CG  LEU A 575       1.507  47.344  25.016  1.00  0.380          C  
ATOM   9273  CD1 LEU A 575       2.806  46.867  24.513  1.00  0.380          C  
ATOM   9274  CD2 LEU A 575       0.389  46.606  24.250  1.00  0.380          C  
ATOM   9275  H   LEU A 575       1.478  49.498  27.080  1.00  0.320          H  
ATOM   9276  HA  LEU A 575      -0.597  47.563  26.869  1.00  0.320          H  
ATOM   9277 1HB  LEU A 575       2.407  47.436  26.965  1.00  0.450          H  
ATOM   9278 2HB  LEU A 575       1.470  46.004  26.736  1.00  0.450          H  
ATOM   9279  HG  LEU A 575       1.417  48.416  24.847  1.00  0.450          H  
ATOM   9280 1HD1 LEU A 575       2.897  47.052  23.463  1.00  0.450          H  
ATOM   9281 2HD1 LEU A 575       3.586  47.397  25.041  1.00  0.450          H  
ATOM   9282 3HD1 LEU A 575       2.892  45.808  24.700  1.00  0.450          H  
ATOM   9283 1HD2 LEU A 575       0.463  46.829  23.190  1.00  0.450          H  
ATOM   9284 2HD2 LEU A 575       0.488  45.548  24.381  1.00  0.450          H  
ATOM   9285 3HD2 LEU A 575      -0.568  46.920  24.605  1.00  0.450          H  
ATOM   9286  N   TRP A 576       1.120  47.396  29.683  1.00  0.270          N  
ATOM   9287  CA  TRP A 576       1.032  46.839  31.025  1.00  0.270          C  
ATOM   9288  C   TRP A 576      -0.202  47.334  31.778  1.00  0.270          C  
ATOM   9289  O   TRP A 576      -0.963  46.547  32.350  1.00  0.270          O  
ATOM   9290  CB  TRP A 576       2.270  47.127  31.867  1.00  0.380          C  
ATOM   9291  CG  TRP A 576       2.109  46.572  33.268  1.00  0.380          C  
ATOM   9292  CD1 TRP A 576       1.898  47.297  34.403  1.00  0.380          C  
ATOM   9293  CD2 TRP A 576       2.100  45.169  33.683  1.00  0.380          C  
ATOM   9294  NE1 TRP A 576       1.762  46.459  35.483  1.00  0.380          N  
ATOM   9295  CE2 TRP A 576       1.875  45.155  35.060  1.00  0.380          C  
ATOM   9296  CE3 TRP A 576       2.251  43.947  33.003  1.00  0.380          C  
ATOM   9297  CZ2 TRP A 576       1.793  43.970  35.779  1.00  0.380          C  
ATOM   9298  CZ3 TRP A 576       2.169  42.765  33.730  1.00  0.380          C  
ATOM   9299  CH2 TRP A 576       1.947  42.781  35.076  1.00  0.380          C  
ATOM   9300  H   TRP A 576       1.886  48.037  29.450  1.00  0.320          H  
ATOM   9301  HA  TRP A 576       0.959  45.761  30.929  1.00  0.320          H  
ATOM   9302 1HB  TRP A 576       3.152  46.680  31.399  1.00  0.450          H  
ATOM   9303 2HB  TRP A 576       2.434  48.207  31.924  1.00  0.450          H  
ATOM   9304  HD1 TRP A 576       1.835  48.388  34.443  1.00  0.450          H  
ATOM   9305  HE1 TRP A 576       1.592  46.754  36.431  1.00  0.450          H  
ATOM   9306  HE3 TRP A 576       2.427  43.925  31.929  1.00  0.450          H  
ATOM   9307  HZ2 TRP A 576       1.619  43.957  36.852  1.00  0.450          H  
ATOM   9308  HZ3 TRP A 576       2.286  41.818  33.204  1.00  0.450          H  
ATOM   9309  HH2 TRP A 576       1.894  41.839  35.610  1.00  0.450          H  
ATOM   9310  N   HIS A 577      -0.435  48.644  31.778  1.00  0.280          N  
ATOM   9311  CA  HIS A 577      -1.510  49.180  32.593  1.00  0.320          C  
ATOM   9312  C   HIS A 577      -2.876  48.707  32.152  1.00  0.290          C  
ATOM   9313  O   HIS A 577      -3.762  48.514  32.993  1.00  0.290          O  
ATOM   9314  CB  HIS A 577      -1.456  50.712  32.646  1.00  0.430          C  
ATOM   9315  CG  HIS A 577      -0.315  51.213  33.516  1.00  0.430          C  
ATOM   9316  ND1 HIS A 577      -0.283  51.042  34.898  1.00  0.430          N  
ATOM   9317  CD2 HIS A 577       0.825  51.849  33.195  1.00  0.430          C  
ATOM   9318  CE1 HIS A 577       0.855  51.549  35.364  1.00  0.430          C  
ATOM   9319  NE2 HIS A 577       1.540  52.035  34.342  1.00  0.430          N  
ATOM   9320  H   HIS A 577       0.171  49.281  31.257  1.00  0.340          H  
ATOM   9321  HA  HIS A 577      -1.357  48.823  33.603  1.00  0.380          H  
ATOM   9322 1HB  HIS A 577      -1.317  51.103  31.633  1.00  0.520          H  
ATOM   9323 2HB  HIS A 577      -2.399  51.106  33.022  1.00  0.520          H  
ATOM   9324  HD2 HIS A 577       1.130  52.146  32.224  1.00  0.520          H  
ATOM   9325  HE1 HIS A 577       1.178  51.557  36.405  1.00  0.520          H  
ATOM   9326  HE2 HIS A 577       2.482  52.485  34.356  1.00  0.520          H  
ATOM   9327  N   PHE A 578      -3.035  48.480  30.855  1.00  0.310          N  
ATOM   9328  CA  PHE A 578      -4.279  48.020  30.293  1.00  0.310          C  
ATOM   9329  C   PHE A 578      -4.163  46.571  29.827  1.00  0.300          C  
ATOM   9330  O   PHE A 578      -4.944  46.112  28.981  1.00  0.310          O  
ATOM   9331  CB  PHE A 578      -4.673  48.959  29.172  1.00  0.430          C  
ATOM   9332  CG  PHE A 578      -4.810  50.360  29.711  1.00  0.430          C  
ATOM   9333  CD1 PHE A 578      -3.903  51.342  29.369  1.00  0.430          C  
ATOM   9334  CD2 PHE A 578      -5.808  50.677  30.618  1.00  0.430          C  
ATOM   9335  CE1 PHE A 578      -4.001  52.593  29.900  1.00  0.430          C  
ATOM   9336  CE2 PHE A 578      -5.907  51.933  31.148  1.00  0.430          C  
ATOM   9337  CZ  PHE A 578      -5.004  52.894  30.788  1.00  0.430          C  
ATOM   9338  H   PHE A 578      -2.274  48.707  30.207  1.00  0.370          H  
ATOM   9339  HA  PHE A 578      -5.045  48.061  31.065  1.00  0.370          H  
ATOM   9340 1HB  PHE A 578      -3.904  48.956  28.394  1.00  0.520          H  
ATOM   9341 2HB  PHE A 578      -5.605  48.644  28.730  1.00  0.520          H  
ATOM   9342  HD1 PHE A 578      -3.104  51.111  28.676  1.00  0.520          H  
ATOM   9343  HD2 PHE A 578      -6.523  49.911  30.916  1.00  0.520          H  
ATOM   9344  HE1 PHE A 578      -3.280  53.354  29.627  1.00  0.520          H  
ATOM   9345  HE2 PHE A 578      -6.703  52.160  31.866  1.00  0.520          H  
ATOM   9346  HZ  PHE A 578      -5.077  53.893  31.214  1.00  0.520          H  
ATOM   9347  N   ARG A 579      -3.240  45.828  30.449  1.00  0.300          N  
ATOM   9348  CA  ARG A 579      -2.966  44.438  30.133  1.00  0.300          C  
ATOM   9349  C   ARG A 579      -4.202  43.568  30.221  1.00  0.300          C  
ATOM   9350  O   ARG A 579      -4.402  42.693  29.386  1.00  0.360          O  
ATOM   9351  CB  ARG A 579      -1.876  43.935  31.057  1.00  0.420          C  
ATOM   9352  CG  ARG A 579      -1.474  42.522  30.953  1.00  0.420          C  
ATOM   9353  CD  ARG A 579      -0.978  42.143  29.694  1.00  0.420          C  
ATOM   9354  NE  ARG A 579      -0.548  40.750  29.707  1.00  0.420          N  
ATOM   9355  CZ  ARG A 579       0.699  40.311  29.992  1.00  0.420          C  
ATOM   9356  NH1 ARG A 579       1.662  41.166  30.262  1.00  0.420          N  
ATOM   9357  NH2 ARG A 579       0.946  39.021  29.988  1.00  0.420          N  
ATOM   9358  H   ARG A 579      -2.624  46.257  31.148  1.00  0.360          H  
ATOM   9359  HA  ARG A 579      -2.583  44.410  29.114  1.00  0.360          H  
ATOM   9360 1HB  ARG A 579      -0.985  44.502  30.869  1.00  0.500          H  
ATOM   9361 2HB  ARG A 579      -2.162  44.121  32.092  1.00  0.500          H  
ATOM   9362 1HG  ARG A 579      -0.639  42.402  31.621  1.00  0.500          H  
ATOM   9363 2HG  ARG A 579      -2.292  41.860  31.220  1.00  0.500          H  
ATOM   9364 1HD  ARG A 579      -1.773  42.241  28.967  1.00  0.500          H  
ATOM   9365 2HD  ARG A 579      -0.147  42.781  29.426  1.00  0.500          H  
ATOM   9366  HE  ARG A 579      -1.253  40.053  29.504  1.00  0.500          H  
ATOM   9367 1HH1 ARG A 579       1.478  42.156  30.249  1.00  0.500          H  
ATOM   9368 2HH1 ARG A 579       2.601  40.843  30.462  1.00  0.500          H  
ATOM   9369 1HH2 ARG A 579       0.206  38.362  29.787  1.00  0.500          H  
ATOM   9370 2HH2 ARG A 579       1.874  38.684  30.192  1.00  0.500          H  
ATOM   9371  N   TYR A 580      -5.080  43.861  31.166  1.00  0.280          N  
ATOM   9372  CA  TYR A 580      -6.292  43.089  31.380  1.00  0.320          C  
ATOM   9373  C   TYR A 580      -7.210  43.126  30.151  1.00  0.350          C  
ATOM   9374  O   TYR A 580      -8.001  42.203  29.941  1.00  0.450          O  
ATOM   9375  CB  TYR A 580      -7.028  43.678  32.584  1.00  0.430          C  
ATOM   9376  CG  TYR A 580      -6.342  43.450  33.921  1.00  0.430          C  
ATOM   9377  CD1 TYR A 580      -5.366  44.349  34.353  1.00  0.430          C  
ATOM   9378  CD2 TYR A 580      -6.706  42.381  34.734  1.00  0.430          C  
ATOM   9379  CE1 TYR A 580      -4.747  44.168  35.568  1.00  0.430          C  
ATOM   9380  CE2 TYR A 580      -6.085  42.207  35.972  1.00  0.430          C  
ATOM   9381  CZ  TYR A 580      -5.106  43.097  36.385  1.00  0.430          C  
ATOM   9382  OH  TYR A 580      -4.470  42.931  37.603  1.00  0.430          O  
ATOM   9383  H   TYR A 580      -4.861  44.611  31.808  1.00  0.340          H  
ATOM   9384  HA  TYR A 580      -6.017  42.053  31.576  1.00  0.380          H  
ATOM   9385 1HB  TYR A 580      -7.149  44.753  32.441  1.00  0.520          H  
ATOM   9386 2HB  TYR A 580      -8.028  43.247  32.637  1.00  0.520          H  
ATOM   9387  HD1 TYR A 580      -5.080  45.197  33.729  1.00  0.520          H  
ATOM   9388  HD2 TYR A 580      -7.474  41.682  34.407  1.00  0.520          H  
ATOM   9389  HE1 TYR A 580      -3.978  44.866  35.888  1.00  0.520          H  
ATOM   9390  HE2 TYR A 580      -6.363  41.370  36.617  1.00  0.520          H  
ATOM   9391  HH  TYR A 580      -4.812  42.124  38.066  1.00  0.520          H  
ATOM   9392  N   GLU A 581      -7.123  44.192  29.342  1.00  0.310          N  
ATOM   9393  CA  GLU A 581      -7.947  44.293  28.150  1.00  0.330          C  
ATOM   9394  C   GLU A 581      -7.173  43.720  26.969  1.00  0.310          C  
ATOM   9395  O   GLU A 581      -7.733  43.011  26.135  1.00  0.300          O  
ATOM   9396  CB  GLU A 581      -8.398  45.740  27.910  1.00  0.450          C  
ATOM   9397  CG  GLU A 581      -9.368  46.272  28.994  1.00  0.450          C  
ATOM   9398  CD  GLU A 581     -10.744  45.583  28.964  1.00  0.450          C  
ATOM   9399  OE1 GLU A 581     -11.431  45.658  27.946  1.00  0.450          O  
ATOM   9400  OE2 GLU A 581     -11.100  44.966  29.939  1.00  0.450          O  
ATOM   9401  H   GLU A 581      -6.451  44.937  29.520  1.00  0.370          H  
ATOM   9402  HA  GLU A 581      -8.834  43.690  28.297  1.00  0.400          H  
ATOM   9403 1HB  GLU A 581      -7.523  46.395  27.891  1.00  0.540          H  
ATOM   9404 2HB  GLU A 581      -8.888  45.817  26.940  1.00  0.540          H  
ATOM   9405 1HG  GLU A 581      -8.918  46.116  29.973  1.00  0.540          H  
ATOM   9406 2HG  GLU A 581      -9.505  47.341  28.856  1.00  0.540          H  
ATOM   9407  N   SER A 582      -5.860  43.959  26.932  1.00  0.310          N  
ATOM   9408  CA  SER A 582      -5.038  43.463  25.837  1.00  0.310          C  
ATOM   9409  C   SER A 582      -4.956  41.925  25.839  1.00  0.260          C  
ATOM   9410  O   SER A 582      -4.768  41.305  24.791  1.00  0.220          O  
ATOM   9411  CB  SER A 582      -3.677  44.054  25.892  1.00  0.430          C  
ATOM   9412  OG  SER A 582      -3.682  45.445  25.688  1.00  0.430          O  
ATOM   9413  H   SER A 582      -5.439  44.557  27.647  1.00  0.370          H  
ATOM   9414  HA  SER A 582      -5.490  43.779  24.902  1.00  0.370          H  
ATOM   9415 1HB  SER A 582      -3.219  43.814  26.849  1.00  0.520          H  
ATOM   9416 2HB  SER A 582      -3.106  43.588  25.108  1.00  0.520          H  
ATOM   9417  HG  SER A 582      -2.763  45.714  25.763  1.00  0.520          H  
ATOM   9418  N   LEU A 583      -5.218  41.287  26.992  1.00  0.310          N  
ATOM   9419  CA  LEU A 583      -5.266  39.822  27.089  1.00  0.300          C  
ATOM   9420  C   LEU A 583      -6.344  39.242  26.161  1.00  0.270          C  
ATOM   9421  O   LEU A 583      -6.303  38.053  25.831  1.00  0.320          O  
ATOM   9422  CB  LEU A 583      -5.628  39.305  28.514  1.00  0.420          C  
ATOM   9423  CG  LEU A 583      -4.631  39.465  29.728  1.00  0.420          C  
ATOM   9424  CD1 LEU A 583      -5.347  38.971  31.002  1.00  0.420          C  
ATOM   9425  CD2 LEU A 583      -3.353  38.690  29.502  1.00  0.420          C  
ATOM   9426  H   LEU A 583      -5.273  41.837  27.855  1.00  0.370          H  
ATOM   9427  HA  LEU A 583      -4.300  39.424  26.784  1.00  0.360          H  
ATOM   9428 1HB  LEU A 583      -6.550  39.814  28.810  1.00  0.510          H  
ATOM   9429 2HB  LEU A 583      -5.854  38.243  28.435  1.00  0.510          H  
ATOM   9430  HG  LEU A 583      -4.392  40.476  29.863  1.00  0.510          H  
ATOM   9431 1HD1 LEU A 583      -4.701  39.078  31.848  1.00  0.510          H  
ATOM   9432 2HD1 LEU A 583      -6.254  39.554  31.162  1.00  0.510          H  
ATOM   9433 3HD1 LEU A 583      -5.610  37.913  30.888  1.00  0.510          H  
ATOM   9434 1HD2 LEU A 583      -2.699  38.816  30.351  1.00  0.510          H  
ATOM   9435 2HD2 LEU A 583      -3.590  37.636  29.391  1.00  0.510          H  
ATOM   9436 3HD2 LEU A 583      -2.859  39.053  28.606  1.00  0.510          H  
ATOM   9437  N   LYS A 584      -7.344  40.058  25.778  1.00  0.230          N  
ATOM   9438  CA  LYS A 584      -8.449  39.614  24.936  1.00  0.230          C  
ATOM   9439  C   LYS A 584      -8.132  39.713  23.445  1.00  0.200          C  
ATOM   9440  O   LYS A 584      -8.975  39.382  22.605  1.00  0.200          O  
ATOM   9441  CB  LYS A 584      -9.712  40.417  25.244  1.00  0.320          C  
ATOM   9442  CG  LYS A 584     -10.258  40.206  26.662  1.00  0.320          C  
ATOM   9443  CD  LYS A 584     -11.627  40.886  26.873  1.00  0.320          C  
ATOM   9444  CE  LYS A 584     -11.473  42.405  27.000  1.00  0.320          C  
ATOM   9445  NZ  LYS A 584     -12.725  43.092  27.449  1.00  0.320          N  
ATOM   9446  H   LYS A 584      -7.331  41.044  26.059  1.00  0.280          H  
ATOM   9447  HA  LYS A 584      -8.644  38.570  25.163  1.00  0.280          H  
ATOM   9448 1HB  LYS A 584      -9.492  41.474  25.105  1.00  0.390          H  
ATOM   9449 2HB  LYS A 584     -10.492  40.150  24.534  1.00  0.390          H  
ATOM   9450 1HG  LYS A 584     -10.350  39.142  26.862  1.00  0.390          H  
ATOM   9451 2HG  LYS A 584      -9.542  40.626  27.377  1.00  0.390          H  
ATOM   9452 1HD  LYS A 584     -12.283  40.659  26.032  1.00  0.390          H  
ATOM   9453 2HD  LYS A 584     -12.083  40.503  27.784  1.00  0.390          H  
ATOM   9454 1HE  LYS A 584     -10.695  42.609  27.719  1.00  0.390          H  
ATOM   9455 2HE  LYS A 584     -11.181  42.819  26.037  1.00  0.390          H  
ATOM   9456 1HZ  LYS A 584     -12.510  44.110  27.513  1.00  0.390          H  
ATOM   9457 2HZ  LYS A 584     -13.470  42.940  26.791  1.00  0.390          H  
ATOM   9458 3HZ  LYS A 584     -12.996  42.751  28.358  1.00  0.390          H  
ATOM   9459  N   HIS A 585      -6.926  40.175  23.116  1.00  0.190          N  
ATOM   9460  CA  HIS A 585      -6.476  40.314  21.744  1.00  0.180          C  
ATOM   9461  C   HIS A 585      -5.170  39.531  21.577  1.00  0.180          C  
ATOM   9462  O   HIS A 585      -4.108  40.136  21.648  1.00  0.180          O  
ATOM   9463  CB  HIS A 585      -6.210  41.791  21.449  1.00  0.260          C  
ATOM   9464  CG  HIS A 585      -7.409  42.647  21.619  1.00  0.260          C  
ATOM   9465  ND1 HIS A 585      -8.398  42.750  20.665  1.00  0.260          N  
ATOM   9466  CD2 HIS A 585      -7.796  43.429  22.651  1.00  0.260          C  
ATOM   9467  CE1 HIS A 585      -9.335  43.572  21.103  1.00  0.260          C  
ATOM   9468  NE2 HIS A 585      -8.990  43.996  22.305  1.00  0.260          N  
ATOM   9469  H   HIS A 585      -6.278  40.451  23.859  1.00  0.230          H  
ATOM   9470  HA  HIS A 585      -7.231  39.952  21.053  1.00  0.220          H  
ATOM   9471 1HB  HIS A 585      -5.437  42.160  22.131  1.00  0.310          H  
ATOM   9472 2HB  HIS A 585      -5.836  41.908  20.432  1.00  0.310          H  
ATOM   9473  HD1 HIS A 585      -8.548  42.109  19.912  1.00  0.310          H  
ATOM   9474  HD2 HIS A 585      -7.355  43.653  23.612  1.00  0.310          H  
ATOM   9475  HE1 HIS A 585     -10.209  43.794  20.491  1.00  0.310          H  
ATOM   9476  N   PRO A 586      -5.202  38.212  21.278  1.00  0.190          N  
ATOM   9477  CA  PRO A 586      -4.061  37.297  21.280  1.00  0.170          C  
ATOM   9478  C   PRO A 586      -2.811  37.801  20.564  1.00  0.170          C  
ATOM   9479  O   PRO A 586      -1.691  37.566  21.014  1.00  0.170          O  
ATOM   9480  CB  PRO A 586      -4.637  36.077  20.555  1.00  0.260          C  
ATOM   9481  CG  PRO A 586      -6.094  36.103  20.900  1.00  0.260          C  
ATOM   9482  CD  PRO A 586      -6.474  37.566  20.903  1.00  0.260          C  
ATOM   9483  HA  PRO A 586      -3.845  37.037  22.315  1.00  0.200          H  
ATOM   9484 1HB  PRO A 586      -4.447  36.153  19.472  1.00  0.310          H  
ATOM   9485 2HB  PRO A 586      -4.138  35.160  20.898  1.00  0.310          H  
ATOM   9486 1HG  PRO A 586      -6.671  35.528  20.162  1.00  0.310          H  
ATOM   9487 2HG  PRO A 586      -6.259  35.619  21.874  1.00  0.310          H  
ATOM   9488 1HD  PRO A 586      -6.810  37.886  19.905  1.00  0.310          H  
ATOM   9489 2HD  PRO A 586      -7.243  37.718  21.668  1.00  0.310          H  
ATOM   9490  N   LYS A 587      -2.985  38.553  19.480  1.00  0.170          N  
ATOM   9491  CA  LYS A 587      -1.848  39.090  18.735  1.00  0.200          C  
ATOM   9492  C   LYS A 587      -0.914  39.929  19.607  1.00  0.180          C  
ATOM   9493  O   LYS A 587       0.269  40.089  19.304  1.00  0.200          O  
ATOM   9494  CB  LYS A 587      -2.340  39.933  17.566  1.00  0.270          C  
ATOM   9495  CG  LYS A 587      -2.970  39.128  16.448  1.00  0.270          C  
ATOM   9496  CD  LYS A 587      -3.466  40.027  15.318  1.00  0.270          C  
ATOM   9497  CE  LYS A 587      -4.086  39.202  14.186  1.00  0.270          C  
ATOM   9498  NZ  LYS A 587      -4.629  40.064  13.096  1.00  0.270          N  
ATOM   9499  H   LYS A 587      -3.912  38.738  19.127  1.00  0.200          H  
ATOM   9500  HA  LYS A 587      -1.281  38.257  18.336  1.00  0.240          H  
ATOM   9501 1HB  LYS A 587      -3.077  40.652  17.927  1.00  0.320          H  
ATOM   9502 2HB  LYS A 587      -1.506  40.502  17.153  1.00  0.320          H  
ATOM   9503 1HG  LYS A 587      -2.228  38.429  16.050  1.00  0.320          H  
ATOM   9504 2HG  LYS A 587      -3.804  38.549  16.840  1.00  0.320          H  
ATOM   9505 1HD  LYS A 587      -4.215  40.719  15.705  1.00  0.320          H  
ATOM   9506 2HD  LYS A 587      -2.630  40.606  14.922  1.00  0.320          H  
ATOM   9507 1HE  LYS A 587      -3.325  38.542  13.770  1.00  0.320          H  
ATOM   9508 2HE  LYS A 587      -4.895  38.595  14.592  1.00  0.320          H  
ATOM   9509 1HZ  LYS A 587      -5.028  39.480  12.373  1.00  0.320          H  
ATOM   9510 2HZ  LYS A 587      -5.346  40.671  13.469  1.00  0.320          H  
ATOM   9511 3HZ  LYS A 587      -3.888  40.623  12.702  1.00  0.320          H  
ATOM   9512  N   ALA A 588      -1.492  40.524  20.645  1.00  0.180          N  
ATOM   9513  CA  ALA A 588      -0.844  41.394  21.596  1.00  0.190          C  
ATOM   9514  C   ALA A 588       0.211  40.717  22.443  1.00  0.190          C  
ATOM   9515  O   ALA A 588       1.178  41.372  22.837  1.00  0.220          O  
ATOM   9516  CB  ALA A 588      -1.887  41.982  22.530  1.00  0.260          C  
ATOM   9517  H   ALA A 588      -2.476  40.319  20.826  1.00  0.220          H  
ATOM   9518  HA  ALA A 588      -0.366  42.193  21.034  1.00  0.230          H  
ATOM   9519 1HB  ALA A 588      -1.424  42.682  23.210  1.00  0.310          H  
ATOM   9520 2HB  ALA A 588      -2.638  42.486  21.949  1.00  0.310          H  
ATOM   9521 3HB  ALA A 588      -2.360  41.181  23.096  1.00  0.310          H  
ATOM   9522  N   TYR A 589       0.045  39.425  22.749  1.00  0.180          N  
ATOM   9523  CA  TYR A 589       0.902  38.792  23.749  1.00  0.190          C  
ATOM   9524  C   TYR A 589       2.394  39.073  23.672  1.00  0.190          C  
ATOM   9525  O   TYR A 589       2.943  39.516  24.671  1.00  0.230          O  
ATOM   9526  CB  TYR A 589       0.570  37.316  23.872  1.00  0.260          C  
ATOM   9527  CG  TYR A 589      -0.609  37.102  24.807  1.00  0.260          C  
ATOM   9528  CD1 TYR A 589      -1.838  36.952  24.294  1.00  0.260          C  
ATOM   9529  CD2 TYR A 589      -0.440  37.061  26.177  1.00  0.260          C  
ATOM   9530  CE1 TYR A 589      -2.934  36.752  25.096  1.00  0.260          C  
ATOM   9531  CE2 TYR A 589      -1.523  36.848  26.994  1.00  0.260          C  
ATOM   9532  CZ  TYR A 589      -2.774  36.694  26.442  1.00  0.260          C  
ATOM   9533  OH  TYR A 589      -3.864  36.475  27.229  1.00  0.260          O  
ATOM   9534  H   TYR A 589      -0.712  38.885  22.316  1.00  0.220          H  
ATOM   9535  HA  TYR A 589       0.606  39.193  24.705  1.00  0.230          H  
ATOM   9536 1HB  TYR A 589       0.293  36.911  22.899  1.00  0.310          H  
ATOM   9537 2HB  TYR A 589       1.415  36.765  24.233  1.00  0.310          H  
ATOM   9538  HD1 TYR A 589      -1.946  36.987  23.246  1.00  0.310          H  
ATOM   9539  HD2 TYR A 589       0.530  37.196  26.605  1.00  0.310          H  
ATOM   9540  HE1 TYR A 589      -3.928  36.632  24.659  1.00  0.310          H  
ATOM   9541  HE2 TYR A 589      -1.393  36.809  28.073  1.00  0.310          H  
ATOM   9542  HH  TYR A 589      -4.674  36.600  26.702  1.00  0.310          H  
ATOM   9543  N   PRO A 590       3.125  38.891  22.575  1.00  0.170          N  
ATOM   9544  CA  PRO A 590       4.547  39.192  22.534  1.00  0.170          C  
ATOM   9545  C   PRO A 590       4.900  40.623  22.957  1.00  0.170          C  
ATOM   9546  O   PRO A 590       5.968  40.856  23.539  1.00  0.170          O  
ATOM   9547  CB  PRO A 590       4.868  38.990  21.060  1.00  0.260          C  
ATOM   9548  CG  PRO A 590       3.857  37.992  20.580  1.00  0.260          C  
ATOM   9549  CD  PRO A 590       2.585  38.315  21.359  1.00  0.260          C  
ATOM   9550  HA  PRO A 590       5.087  38.472  23.156  1.00  0.200          H  
ATOM   9551 1HB  PRO A 590       4.812  39.949  20.520  1.00  0.310          H  
ATOM   9552 2HB  PRO A 590       5.889  38.629  20.966  1.00  0.310          H  
ATOM   9553 1HG  PRO A 590       3.713  38.116  19.495  1.00  0.310          H  
ATOM   9554 2HG  PRO A 590       4.224  36.976  20.724  1.00  0.310          H  
ATOM   9555 1HD  PRO A 590       1.970  39.037  20.810  1.00  0.310          H  
ATOM   9556 2HD  PRO A 590       2.064  37.396  21.570  1.00  0.310          H  
ATOM   9557  N   LYS A 591       3.989  41.578  22.728  1.00  0.180          N  
ATOM   9558  CA  LYS A 591       4.269  42.961  23.062  1.00  0.200          C  
ATOM   9559  C   LYS A 591       3.949  43.173  24.515  1.00  0.220          C  
ATOM   9560  O   LYS A 591       4.616  43.952  25.210  1.00  0.220          O  
ATOM   9561  CB  LYS A 591       3.447  43.891  22.182  1.00  0.270          C  
ATOM   9562  CG  LYS A 591       3.840  43.838  20.731  1.00  0.270          C  
ATOM   9563  CD  LYS A 591       3.092  44.864  19.929  1.00  0.270          C  
ATOM   9564  CE  LYS A 591       3.455  44.820  18.453  1.00  0.270          C  
ATOM   9565  NZ  LYS A 591       2.711  43.745  17.697  1.00  0.270          N  
ATOM   9566  H   LYS A 591       3.078  41.383  22.312  1.00  0.220          H  
ATOM   9567  HA  LYS A 591       5.328  43.163  22.905  1.00  0.240          H  
ATOM   9568 1HB  LYS A 591       2.389  43.635  22.266  1.00  0.330          H  
ATOM   9569 2HB  LYS A 591       3.566  44.909  22.517  1.00  0.330          H  
ATOM   9570 1HG  LYS A 591       4.911  44.031  20.649  1.00  0.330          H  
ATOM   9571 2HG  LYS A 591       3.635  42.843  20.339  1.00  0.330          H  
ATOM   9572 1HD  LYS A 591       2.025  44.689  20.025  1.00  0.330          H  
ATOM   9573 2HD  LYS A 591       3.306  45.851  20.296  1.00  0.330          H  
ATOM   9574 1HE  LYS A 591       3.240  45.767  18.010  1.00  0.330          H  
ATOM   9575 2HE  LYS A 591       4.524  44.632  18.356  1.00  0.330          H  
ATOM   9576 1HZ  LYS A 591       3.004  43.817  16.727  1.00  0.330          H  
ATOM   9577 2HZ  LYS A 591       2.914  42.833  18.056  1.00  0.330          H  
ATOM   9578 3HZ  LYS A 591       1.677  43.897  17.706  1.00  0.330          H  
ATOM   9579  N   LEU A 592       2.924  42.461  24.973  1.00  0.220          N  
ATOM   9580  CA  LEU A 592       2.507  42.550  26.353  1.00  0.230          C  
ATOM   9581  C   LEU A 592       3.592  41.964  27.222  1.00  0.220          C  
ATOM   9582  O   LEU A 592       3.959  42.538  28.239  1.00  0.230          O  
ATOM   9583  CB  LEU A 592       1.217  41.746  26.576  1.00  0.320          C  
ATOM   9584  CG  LEU A 592      -0.010  42.242  25.849  1.00  0.320          C  
ATOM   9585  CD1 LEU A 592      -1.208  41.235  26.044  1.00  0.320          C  
ATOM   9586  CD2 LEU A 592      -0.317  43.614  26.303  1.00  0.320          C  
ATOM   9587  H   LEU A 592       2.408  41.875  24.310  1.00  0.260          H  
ATOM   9588  HA  LEU A 592       2.405  43.590  26.637  1.00  0.280          H  
ATOM   9589 1HB  LEU A 592       1.393  40.717  26.296  1.00  0.380          H  
ATOM   9590 2HB  LEU A 592       1.005  41.772  27.607  1.00  0.380          H  
ATOM   9591  HG  LEU A 592       0.211  42.292  24.814  1.00  0.380          H  
ATOM   9592 1HD1 LEU A 592      -2.065  41.580  25.499  1.00  0.380          H  
ATOM   9593 2HD1 LEU A 592      -0.955  40.265  25.681  1.00  0.380          H  
ATOM   9594 3HD1 LEU A 592      -1.469  41.147  27.068  1.00  0.380          H  
ATOM   9595 1HD2 LEU A 592      -1.111  43.993  25.759  1.00  0.380          H  
ATOM   9596 2HD2 LEU A 592      -0.547  43.646  27.350  1.00  0.380          H  
ATOM   9597 3HD2 LEU A 592       0.497  44.222  26.119  1.00  0.380          H  
ATOM   9598  N   PHE A 593       4.184  40.861  26.787  1.00  0.200          N  
ATOM   9599  CA  PHE A 593       5.231  40.226  27.563  1.00  0.190          C  
ATOM   9600  C   PHE A 593       6.490  41.052  27.572  1.00  0.180          C  
ATOM   9601  O   PHE A 593       7.156  41.170  28.596  1.00  0.210          O  
ATOM   9602  CB  PHE A 593       5.545  38.854  27.039  1.00  0.270          C  
ATOM   9603  CG  PHE A 593       4.544  37.887  27.339  1.00  0.270          C  
ATOM   9604  CD1 PHE A 593       3.990  37.186  26.329  1.00  0.270          C  
ATOM   9605  CD2 PHE A 593       4.124  37.671  28.619  1.00  0.270          C  
ATOM   9606  CE1 PHE A 593       3.044  36.250  26.562  1.00  0.270          C  
ATOM   9607  CE2 PHE A 593       3.180  36.772  28.858  1.00  0.270          C  
ATOM   9608  CZ  PHE A 593       2.635  36.032  27.815  1.00  0.270          C  
ATOM   9609  H   PHE A 593       3.845  40.432  25.927  1.00  0.240          H  
ATOM   9610  HA  PHE A 593       4.885  40.146  28.584  1.00  0.230          H  
ATOM   9611 1HB  PHE A 593       5.594  38.923  25.972  1.00  0.320          H  
ATOM   9612 2HB  PHE A 593       6.503  38.506  27.415  1.00  0.320          H  
ATOM   9613  HD1 PHE A 593       4.330  37.382  25.324  1.00  0.320          H  
ATOM   9614  HD2 PHE A 593       4.556  38.221  29.452  1.00  0.320          H  
ATOM   9615  HE1 PHE A 593       2.620  35.673  25.746  1.00  0.320          H  
ATOM   9616  HE2 PHE A 593       2.870  36.614  29.875  1.00  0.320          H  
ATOM   9617  HZ  PHE A 593       1.883  35.275  27.994  1.00  0.320          H  
ATOM   9618  N   SER A 594       6.778  41.712  26.461  1.00  0.170          N  
ATOM   9619  CA  SER A 594       7.949  42.564  26.347  1.00  0.180          C  
ATOM   9620  C   SER A 594       7.828  43.796  27.257  1.00  0.210          C  
ATOM   9621  O   SER A 594       8.807  44.514  27.485  1.00  0.260          O  
ATOM   9622  CB  SER A 594       8.128  43.014  24.906  1.00  0.250          C  
ATOM   9623  OG  SER A 594       8.412  41.927  24.059  1.00  0.250          O  
ATOM   9624  H   SER A 594       6.214  41.562  25.624  1.00  0.200          H  
ATOM   9625  HA  SER A 594       8.825  41.991  26.650  1.00  0.220          H  
ATOM   9626 1HB  SER A 594       7.223  43.516  24.568  1.00  0.300          H  
ATOM   9627 2HB  SER A 594       8.939  43.737  24.857  1.00  0.300          H  
ATOM   9628  HG  SER A 594       7.554  41.483  23.897  1.00  0.300          H  
ATOM   9629  N   SER A 595       6.609  44.066  27.748  1.00  0.220          N  
ATOM   9630  CA  SER A 595       6.304  45.212  28.576  1.00  0.250          C  
ATOM   9631  C   SER A 595       6.356  44.852  30.063  1.00  0.250          C  
ATOM   9632  O   SER A 595       6.133  45.704  30.930  1.00  0.280          O  
ATOM   9633  CB  SER A 595       4.918  45.712  28.231  1.00  0.340          C  
ATOM   9634  OG  SER A 595       4.843  46.098  26.888  1.00  0.340          O  
ATOM   9635  H   SER A 595       5.840  43.413  27.603  1.00  0.260          H  
ATOM   9636  HA  SER A 595       7.035  45.992  28.377  1.00  0.300          H  
ATOM   9637 1HB  SER A 595       4.180  44.951  28.436  1.00  0.410          H  
ATOM   9638 2HB  SER A 595       4.684  46.563  28.863  1.00  0.410          H  
ATOM   9639  HG  SER A 595       4.761  45.263  26.361  1.00  0.410          H  
ATOM   9640  N   VAL A 596       6.629  43.576  30.364  1.00  0.230          N  
ATOM   9641  CA  VAL A 596       6.673  43.086  31.734  1.00  0.230          C  
ATOM   9642  C   VAL A 596       8.005  43.365  32.402  1.00  0.220          C  
ATOM   9643  O   VAL A 596       9.080  42.989  31.927  1.00  0.220          O  
ATOM   9644  CB  VAL A 596       6.396  41.559  31.776  1.00  0.320          C  
ATOM   9645  CG1 VAL A 596       6.551  40.983  33.184  1.00  0.320          C  
ATOM   9646  CG2 VAL A 596       5.000  41.292  31.322  1.00  0.320          C  
ATOM   9647  H   VAL A 596       6.825  42.914  29.610  1.00  0.280          H  
ATOM   9648  HA  VAL A 596       5.889  43.590  32.301  1.00  0.280          H  
ATOM   9649  HB  VAL A 596       7.090  41.070  31.125  1.00  0.390          H  
ATOM   9650 1HG1 VAL A 596       6.345  39.916  33.164  1.00  0.390          H  
ATOM   9651 2HG1 VAL A 596       7.555  41.136  33.559  1.00  0.390          H  
ATOM   9652 3HG1 VAL A 596       5.847  41.456  33.819  1.00  0.390          H  
ATOM   9653 1HG2 VAL A 596       4.816  40.220  31.330  1.00  0.390          H  
ATOM   9654 2HG2 VAL A 596       4.313  41.785  31.992  1.00  0.390          H  
ATOM   9655 3HG2 VAL A 596       4.875  41.677  30.330  1.00  0.390          H  
ATOM   9656  N   LYS A 597       7.939  43.985  33.558  1.00  0.220          N  
ATOM   9657  CA  LYS A 597       9.137  44.289  34.308  1.00  0.200          C  
ATOM   9658  C   LYS A 597       9.565  43.030  35.048  1.00  0.190          C  
ATOM   9659  O   LYS A 597       9.294  42.862  36.235  1.00  0.190          O  
ATOM   9660  CB  LYS A 597       8.902  45.439  35.290  1.00  0.290          C  
ATOM   9661  CG  LYS A 597       8.539  46.769  34.622  1.00  0.290          C  
ATOM   9662  CD  LYS A 597       8.335  47.888  35.655  1.00  0.290          C  
ATOM   9663  CE  LYS A 597       7.965  49.237  34.994  1.00  0.290          C  
ATOM   9664  NZ  LYS A 597       6.566  49.235  34.440  1.00  0.290          N  
ATOM   9665  H   LYS A 597       7.034  44.274  33.890  1.00  0.260          H  
ATOM   9666  HA  LYS A 597       9.930  44.570  33.614  1.00  0.240          H  
ATOM   9667 1HB  LYS A 597       8.139  45.174  35.987  1.00  0.350          H  
ATOM   9668 2HB  LYS A 597       9.810  45.603  35.870  1.00  0.350          H  
ATOM   9669 1HG  LYS A 597       9.340  47.054  33.940  1.00  0.350          H  
ATOM   9670 2HG  LYS A 597       7.628  46.635  34.044  1.00  0.350          H  
ATOM   9671 1HD  LYS A 597       7.541  47.602  36.346  1.00  0.350          H  
ATOM   9672 2HD  LYS A 597       9.252  48.018  36.229  1.00  0.350          H  
ATOM   9673 1HE  LYS A 597       8.051  50.034  35.731  1.00  0.350          H  
ATOM   9674 2HE  LYS A 597       8.662  49.432  34.180  1.00  0.350          H  
ATOM   9675 1HZ  LYS A 597       6.337  50.144  33.986  1.00  0.350          H  
ATOM   9676 2HZ  LYS A 597       6.474  48.512  33.746  1.00  0.350          H  
ATOM   9677 3HZ  LYS A 597       5.908  49.069  35.185  1.00  0.350          H  
ATOM   9678  N   TRP A 598      10.248  42.145  34.318  1.00  0.200          N  
ATOM   9679  CA  TRP A 598      10.652  40.813  34.794  1.00  0.190          C  
ATOM   9680  C   TRP A 598      11.589  40.882  36.000  1.00  0.190          C  
ATOM   9681  O   TRP A 598      11.753  39.911  36.734  1.00  0.220          O  
ATOM   9682  CB  TRP A 598      11.293  40.003  33.661  1.00  0.270          C  
ATOM   9683  CG  TRP A 598      10.299  39.607  32.581  1.00  0.270          C  
ATOM   9684  CD1 TRP A 598      10.229  40.132  31.329  1.00  0.270          C  
ATOM   9685  CD2 TRP A 598       9.230  38.617  32.651  1.00  0.270          C  
ATOM   9686  NE1 TRP A 598       9.208  39.553  30.623  1.00  0.270          N  
ATOM   9687  CE2 TRP A 598       8.579  38.635  31.414  1.00  0.270          C  
ATOM   9688  CE3 TRP A 598       8.781  37.742  33.642  1.00  0.270          C  
ATOM   9689  CZ2 TRP A 598       7.487  37.823  31.142  1.00  0.270          C  
ATOM   9690  CZ3 TRP A 598       7.685  36.931  33.374  1.00  0.270          C  
ATOM   9691  CH2 TRP A 598       7.053  36.972  32.157  1.00  0.270          C  
ATOM   9692  H   TRP A 598      10.386  42.400  33.336  1.00  0.240          H  
ATOM   9693  HA  TRP A 598       9.753  40.290  35.091  1.00  0.230          H  
ATOM   9694 1HB  TRP A 598      12.091  40.581  33.199  1.00  0.320          H  
ATOM   9695 2HB  TRP A 598      11.739  39.094  34.064  1.00  0.320          H  
ATOM   9696  HD1 TRP A 598      10.882  40.908  30.939  1.00  0.320          H  
ATOM   9697  HE1 TRP A 598       8.953  39.793  29.667  1.00  0.320          H  
ATOM   9698  HE3 TRP A 598       9.280  37.697  34.603  1.00  0.320          H  
ATOM   9699  HZ2 TRP A 598       6.981  37.844  30.178  1.00  0.320          H  
ATOM   9700  HZ3 TRP A 598       7.341  36.249  34.153  1.00  0.320          H  
ATOM   9701  HH2 TRP A 598       6.199  36.317  31.983  1.00  0.320          H  
ATOM   9702  N   GLY A 599      12.198  42.045  36.198  1.00  0.200          N  
ATOM   9703  CA  GLY A 599      13.116  42.300  37.298  1.00  0.210          C  
ATOM   9704  C   GLY A 599      12.403  42.746  38.584  1.00  0.230          C  
ATOM   9705  O   GLY A 599      13.064  43.189  39.523  1.00  0.250          O  
ATOM   9706  H   GLY A 599      12.008  42.785  35.540  1.00  0.240          H  
ATOM   9707 1HA  GLY A 599      13.688  41.394  37.503  1.00  0.250          H  
ATOM   9708 2HA  GLY A 599      13.833  43.063  37.000  1.00  0.250          H  
ATOM   9709  N   GLN A 600      11.062  42.709  38.607  1.00  0.240          N  
ATOM   9710  CA  GLN A 600      10.294  43.095  39.792  1.00  0.260          C  
ATOM   9711  C   GLN A 600       9.301  41.989  40.186  1.00  0.250          C  
ATOM   9712  O   GLN A 600       8.425  41.605  39.403  1.00  0.230          O  
ATOM   9713  CB  GLN A 600       9.558  44.413  39.541  1.00  0.360          C  
ATOM   9714  CG  GLN A 600      10.484  45.601  39.300  1.00  0.360          C  
ATOM   9715  CD  GLN A 600       9.725  46.897  39.152  1.00  0.360          C  
ATOM   9716  OE1 GLN A 600       8.543  46.884  38.810  1.00  0.360          O  
ATOM   9717  NE2 GLN A 600      10.392  48.013  39.410  1.00  0.360          N  
ATOM   9718  H   GLN A 600      10.557  42.412  37.769  1.00  0.290          H  
ATOM   9719  HA  GLN A 600      10.981  43.233  40.627  1.00  0.310          H  
ATOM   9720 1HB  GLN A 600       8.926  44.306  38.658  1.00  0.430          H  
ATOM   9721 2HB  GLN A 600       8.912  44.644  40.386  1.00  0.430          H  
ATOM   9722 1HG  GLN A 600      11.174  45.687  40.138  1.00  0.430          H  
ATOM   9723 2HG  GLN A 600      11.037  45.428  38.379  1.00  0.430          H  
ATOM   9724 1HE2 GLN A 600       9.937  48.902  39.332  1.00  0.430          H  
ATOM   9725 2HE2 GLN A 600      11.354  47.969  39.687  1.00  0.430          H  
ATOM   9726  N   GLN A 601       9.382  41.517  41.434  1.00  0.300          N  
ATOM   9727  CA  GLN A 601       8.529  40.421  41.892  1.00  0.340          C  
ATOM   9728  C   GLN A 601       7.037  40.660  41.759  1.00  0.280          C  
ATOM   9729  O   GLN A 601       6.306  39.751  41.355  1.00  0.290          O  
ATOM   9730  CB  GLN A 601       8.838  40.110  43.359  1.00  0.460          C  
ATOM   9731  CG  GLN A 601       8.066  38.953  43.939  1.00  0.460          C  
ATOM   9732  CD  GLN A 601       6.722  39.323  44.553  1.00  0.460          C  
ATOM   9733  OE1 GLN A 601       6.579  40.337  45.242  1.00  0.460          O  
ATOM   9734  NE2 GLN A 601       5.726  38.512  44.287  1.00  0.460          N  
ATOM   9735  H   GLN A 601      10.095  41.881  42.087  1.00  0.360          H  
ATOM   9736  HA  GLN A 601       8.778  39.543  41.296  1.00  0.410          H  
ATOM   9737 1HB  GLN A 601       9.894  39.880  43.466  1.00  0.550          H  
ATOM   9738 2HB  GLN A 601       8.646  40.992  43.967  1.00  0.550          H  
ATOM   9739 1HG  GLN A 601       7.886  38.232  43.147  1.00  0.550          H  
ATOM   9740 2HG  GLN A 601       8.680  38.515  44.717  1.00  0.550          H  
ATOM   9741 1HE2 GLN A 601       4.817  38.691  44.653  1.00  0.550          H  
ATOM   9742 2HE2 GLN A 601       5.880  37.713  43.693  1.00  0.550          H  
ATOM   9743  N   GLU A 602       6.566  41.863  42.098  1.00  0.270          N  
ATOM   9744  CA  GLU A 602       5.132  42.112  42.027  1.00  0.270          C  
ATOM   9745  C   GLU A 602       4.621  42.045  40.608  1.00  0.250          C  
ATOM   9746  O   GLU A 602       3.511  41.581  40.363  1.00  0.250          O  
ATOM   9747  CB  GLU A 602       4.748  43.466  42.608  1.00  0.380          C  
ATOM   9748  CG  GLU A 602       4.883  43.591  44.103  1.00  0.380          C  
ATOM   9749  CD  GLU A 602       4.393  44.926  44.587  1.00  0.380          C  
ATOM   9750  OE1 GLU A 602       4.032  45.730  43.754  1.00  0.380          O  
ATOM   9751  OE2 GLU A 602       4.369  45.146  45.772  1.00  0.380          O  
ATOM   9752  H   GLU A 602       7.204  42.576  42.422  1.00  0.320          H  
ATOM   9753  HA  GLU A 602       4.626  41.339  42.607  1.00  0.320          H  
ATOM   9754 1HB  GLU A 602       5.364  44.240  42.150  1.00  0.450          H  
ATOM   9755 2HB  GLU A 602       3.714  43.681  42.351  1.00  0.450          H  
ATOM   9756 1HG  GLU A 602       4.306  42.800  44.580  1.00  0.450          H  
ATOM   9757 2HG  GLU A 602       5.928  43.457  44.381  1.00  0.450          H  
ATOM   9758  N   ILE A 603       5.412  42.542  39.671  1.00  0.240          N  
ATOM   9759  CA  ILE A 603       5.008  42.580  38.285  1.00  0.210          C  
ATOM   9760  C   ILE A 603       4.961  41.171  37.730  1.00  0.210          C  
ATOM   9761  O   ILE A 603       4.030  40.820  36.995  1.00  0.210          O  
ATOM   9762  CB  ILE A 603       5.927  43.502  37.477  1.00  0.310          C  
ATOM   9763  CG1 ILE A 603       5.837  44.990  38.016  1.00  0.310          C  
ATOM   9764  CG2 ILE A 603       5.544  43.435  36.025  1.00  0.310          C  
ATOM   9765  CD1 ILE A 603       4.474  45.670  37.928  1.00  0.310          C  
ATOM   9766  H   ILE A 603       6.327  42.888  39.933  1.00  0.290          H  
ATOM   9767  HA  ILE A 603       3.998  42.968  38.227  1.00  0.250          H  
ATOM   9768  HB  ILE A 603       6.969  43.178  37.588  1.00  0.370          H  
ATOM   9769 1HG1 ILE A 603       6.142  44.988  39.061  1.00  0.370          H  
ATOM   9770 2HG1 ILE A 603       6.537  45.599  37.467  1.00  0.370          H  
ATOM   9771 1HG2 ILE A 603       6.174  44.070  35.477  1.00  0.370          H  
ATOM   9772 2HG2 ILE A 603       5.655  42.432  35.690  1.00  0.370          H  
ATOM   9773 3HG2 ILE A 603       4.534  43.743  35.888  1.00  0.370          H  
ATOM   9774 1HD1 ILE A 603       4.562  46.678  38.331  1.00  0.370          H  
ATOM   9775 2HD1 ILE A 603       4.158  45.733  36.895  1.00  0.370          H  
ATOM   9776 3HD1 ILE A 603       3.733  45.129  38.501  1.00  0.370          H  
ATOM   9777  N   VAL A 604       5.964  40.364  38.052  1.00  0.210          N  
ATOM   9778  CA  VAL A 604       5.968  38.997  37.574  1.00  0.210          C  
ATOM   9779  C   VAL A 604       4.790  38.220  38.164  1.00  0.220          C  
ATOM   9780  O   VAL A 604       4.110  37.493  37.440  1.00  0.220          O  
ATOM   9781  CB  VAL A 604       7.300  38.318  37.889  1.00  0.290          C  
ATOM   9782  CG1 VAL A 604       7.226  36.835  37.545  1.00  0.290          C  
ATOM   9783  CG2 VAL A 604       8.363  39.009  37.087  1.00  0.290          C  
ATOM   9784  H   VAL A 604       6.733  40.719  38.635  1.00  0.250          H  
ATOM   9785  HA  VAL A 604       5.862  39.019  36.490  1.00  0.250          H  
ATOM   9786  HB  VAL A 604       7.523  38.408  38.955  1.00  0.350          H  
ATOM   9787 1HG1 VAL A 604       8.181  36.360  37.758  1.00  0.350          H  
ATOM   9788 2HG1 VAL A 604       6.454  36.351  38.136  1.00  0.350          H  
ATOM   9789 3HG1 VAL A 604       6.995  36.717  36.489  1.00  0.350          H  
ATOM   9790 1HG2 VAL A 604       9.340  38.558  37.279  1.00  0.350          H  
ATOM   9791 2HG2 VAL A 604       8.111  38.921  36.050  1.00  0.350          H  
ATOM   9792 3HG2 VAL A 604       8.404  40.066  37.354  1.00  0.350          H  
ATOM   9793  N   ALA A 605       4.542  38.360  39.470  1.00  0.240          N  
ATOM   9794  CA  ALA A 605       3.419  37.666  40.082  1.00  0.250          C  
ATOM   9795  C   ALA A 605       2.087  38.094  39.443  1.00  0.250          C  
ATOM   9796  O   ALA A 605       1.221  37.246  39.189  1.00  0.270          O  
ATOM   9797  CB  ALA A 605       3.416  37.931  41.570  1.00  0.350          C  
ATOM   9798  H   ALA A 605       5.152  38.946  40.047  1.00  0.290          H  
ATOM   9799  HA  ALA A 605       3.547  36.600  39.907  1.00  0.300          H  
ATOM   9800 1HB  ALA A 605       2.594  37.396  42.042  1.00  0.420          H  
ATOM   9801 2HB  ALA A 605       4.358  37.599  41.989  1.00  0.420          H  
ATOM   9802 3HB  ALA A 605       3.303  39.001  41.732  1.00  0.420          H  
ATOM   9803  N   LYS A 606       1.941  39.395  39.130  1.00  0.250          N  
ATOM   9804  CA  LYS A 606       0.745  39.898  38.464  1.00  0.260          C  
ATOM   9805  C   LYS A 606       0.650  39.289  37.068  1.00  0.250          C  
ATOM   9806  O   LYS A 606      -0.435  38.878  36.650  1.00  0.290          O  
ATOM   9807  CB  LYS A 606       0.767  41.427  38.465  1.00  0.360          C  
ATOM   9808  CG  LYS A 606       0.521  42.005  39.874  1.00  0.360          C  
ATOM   9809  CD  LYS A 606       0.708  43.528  39.981  1.00  0.360          C  
ATOM   9810  CE  LYS A 606       0.553  43.947  41.452  1.00  0.360          C  
ATOM   9811  NZ  LYS A 606       0.804  45.399  41.702  1.00  0.360          N  
ATOM   9812  H   LYS A 606       2.663  40.068  39.403  1.00  0.300          H  
ATOM   9813  HA  LYS A 606      -0.126  39.572  39.027  1.00  0.310          H  
ATOM   9814 1HB  LYS A 606       1.740  41.774  38.124  1.00  0.430          H  
ATOM   9815 2HB  LYS A 606       0.009  41.813  37.784  1.00  0.430          H  
ATOM   9816 1HG  LYS A 606      -0.509  41.799  40.121  1.00  0.430          H  
ATOM   9817 2HG  LYS A 606       1.131  41.496  40.610  1.00  0.430          H  
ATOM   9818 1HD  LYS A 606       1.707  43.799  39.632  1.00  0.430          H  
ATOM   9819 2HD  LYS A 606      -0.035  44.040  39.372  1.00  0.430          H  
ATOM   9820 1HE  LYS A 606      -0.458  43.715  41.766  1.00  0.430          H  
ATOM   9821 2HE  LYS A 606       1.251  43.364  42.051  1.00  0.430          H  
ATOM   9822 1HZ  LYS A 606       0.681  45.576  42.693  1.00  0.430          H  
ATOM   9823 2HZ  LYS A 606       1.748  45.650  41.441  1.00  0.430          H  
ATOM   9824 3HZ  LYS A 606       0.154  45.955  41.178  1.00  0.430          H  
ATOM   9825  N   THR A 607       1.793  39.173  36.377  1.00  0.220          N  
ATOM   9826  CA  THR A 607       1.855  38.591  35.042  1.00  0.200          C  
ATOM   9827  C   THR A 607       1.334  37.166  35.101  1.00  0.210          C  
ATOM   9828  O   THR A 607       0.522  36.769  34.269  1.00  0.210          O  
ATOM   9829  CB  THR A 607       3.294  38.607  34.473  1.00  0.290          C  
ATOM   9830  OG1 THR A 607       3.750  39.961  34.396  1.00  0.290          O  
ATOM   9831  CG2 THR A 607       3.317  37.994  33.065  1.00  0.290          C  
ATOM   9832  H   THR A 607       2.643  39.575  36.772  1.00  0.260          H  
ATOM   9833  HA  THR A 607       1.226  39.160  34.371  1.00  0.240          H  
ATOM   9834  HB  THR A 607       3.956  38.042  35.107  1.00  0.350          H  
ATOM   9835  HG1 THR A 607       3.859  40.311  35.308  1.00  0.350          H  
ATOM   9836 1HG2 THR A 607       4.329  38.029  32.679  1.00  0.350          H  
ATOM   9837 2HG2 THR A 607       2.981  36.959  33.101  1.00  0.350          H  
ATOM   9838 3HG2 THR A 607       2.661  38.565  32.416  1.00  0.350          H  
ATOM   9839  N   TYR A 608       1.771  36.398  36.090  1.00  0.220          N  
ATOM   9840  CA  TYR A 608       1.311  35.028  36.206  1.00  0.230          C  
ATOM   9841  C   TYR A 608      -0.205  34.961  36.433  1.00  0.260          C  
ATOM   9842  O   TYR A 608      -0.884  34.110  35.843  1.00  0.270          O  
ATOM   9843  CB  TYR A 608       2.094  34.325  37.305  1.00  0.320          C  
ATOM   9844  CG  TYR A 608       3.603  34.122  36.985  1.00  0.320          C  
ATOM   9845  CD1 TYR A 608       4.127  34.274  35.675  1.00  0.320          C  
ATOM   9846  CD2 TYR A 608       4.465  33.751  38.010  1.00  0.320          C  
ATOM   9847  CE1 TYR A 608       5.454  34.050  35.440  1.00  0.320          C  
ATOM   9848  CE2 TYR A 608       5.794  33.527  37.752  1.00  0.320          C  
ATOM   9849  CZ  TYR A 608       6.287  33.670  36.472  1.00  0.320          C  
ATOM   9850  OH  TYR A 608       7.616  33.432  36.219  1.00  0.320          O  
ATOM   9851  H   TYR A 608       2.484  36.771  36.729  1.00  0.260          H  
ATOM   9852  HA  TYR A 608       1.484  34.518  35.265  1.00  0.280          H  
ATOM   9853 1HB  TYR A 608       2.023  34.919  38.215  1.00  0.380          H  
ATOM   9854 2HB  TYR A 608       1.651  33.354  37.510  1.00  0.380          H  
ATOM   9855  HD1 TYR A 608       3.515  34.562  34.837  1.00  0.380          H  
ATOM   9856  HD2 TYR A 608       4.092  33.626  39.020  1.00  0.380          H  
ATOM   9857  HE1 TYR A 608       5.852  34.164  34.430  1.00  0.380          H  
ATOM   9858  HE2 TYR A 608       6.461  33.229  38.559  1.00  0.380          H  
ATOM   9859  HH  TYR A 608       7.783  33.488  35.246  1.00  0.380          H  
ATOM   9860  N   GLN A 609      -0.751  35.853  37.262  1.00  0.290          N  
ATOM   9861  CA  GLN A 609      -2.194  35.835  37.469  1.00  0.340          C  
ATOM   9862  C   GLN A 609      -2.952  36.210  36.204  1.00  0.300          C  
ATOM   9863  O   GLN A 609      -4.020  35.663  35.934  1.00  0.340          O  
ATOM   9864  CB  GLN A 609      -2.574  36.736  38.624  1.00  0.460          C  
ATOM   9865  CG  GLN A 609      -2.095  36.208  39.913  1.00  0.460          C  
ATOM   9866  CD  GLN A 609      -2.616  34.814  40.163  1.00  0.460          C  
ATOM   9867  OE1 GLN A 609      -3.828  34.540  40.140  1.00  0.460          O  
ATOM   9868  NE2 GLN A 609      -1.694  33.888  40.363  1.00  0.460          N  
ATOM   9869  H   GLN A 609      -0.142  36.497  37.784  1.00  0.350          H  
ATOM   9870  HA  GLN A 609      -2.483  34.816  37.711  1.00  0.410          H  
ATOM   9871 1HB  GLN A 609      -2.095  37.694  38.472  1.00  0.550          H  
ATOM   9872 2HB  GLN A 609      -3.645  36.903  38.664  1.00  0.550          H  
ATOM   9873 1HG  GLN A 609      -1.007  36.183  39.922  1.00  0.550          H  
ATOM   9874 2HG  GLN A 609      -2.463  36.856  40.696  1.00  0.550          H  
ATOM   9875 1HE2 GLN A 609      -1.965  32.934  40.516  1.00  0.550          H  
ATOM   9876 2HE2 GLN A 609      -0.723  34.129  40.364  1.00  0.550          H  
ATOM   9877  N   LEU A 610      -2.394  37.119  35.422  1.00  0.300          N  
ATOM   9878  CA  LEU A 610      -2.961  37.517  34.146  1.00  0.310          C  
ATOM   9879  C   LEU A 610      -2.947  36.330  33.175  1.00  0.270          C  
ATOM   9880  O   LEU A 610      -3.916  36.088  32.456  1.00  0.330          O  
ATOM   9881  CB  LEU A 610      -2.159  38.723  33.652  1.00  0.430          C  
ATOM   9882  CG  LEU A 610      -2.404  40.041  34.450  1.00  0.430          C  
ATOM   9883  CD1 LEU A 610      -1.317  41.010  34.191  1.00  0.430          C  
ATOM   9884  CD2 LEU A 610      -3.681  40.669  33.959  1.00  0.430          C  
ATOM   9885  H   LEU A 610      -1.547  37.590  35.760  1.00  0.360          H  
ATOM   9886  HA  LEU A 610      -3.995  37.808  34.305  1.00  0.370          H  
ATOM   9887 1HB  LEU A 610      -1.111  38.492  33.714  1.00  0.520          H  
ATOM   9888 2HB  LEU A 610      -2.401  38.906  32.620  1.00  0.520          H  
ATOM   9889  HG  LEU A 610      -2.470  39.842  35.520  1.00  0.520          H  
ATOM   9890 1HD1 LEU A 610      -1.515  41.945  34.718  1.00  0.520          H  
ATOM   9891 2HD1 LEU A 610      -0.384  40.613  34.527  1.00  0.520          H  
ATOM   9892 3HD1 LEU A 610      -1.275  41.169  33.186  1.00  0.520          H  
ATOM   9893 1HD2 LEU A 610      -3.818  41.580  34.488  1.00  0.520          H  
ATOM   9894 2HD2 LEU A 610      -3.608  40.883  32.900  1.00  0.520          H  
ATOM   9895 3HD2 LEU A 610      -4.526  40.013  34.136  1.00  0.520          H  
ATOM   9896  N   LEU A 611      -1.890  35.518  33.225  1.00  0.260          N  
ATOM   9897  CA  LEU A 611      -1.791  34.350  32.359  1.00  0.260          C  
ATOM   9898  C   LEU A 611      -2.695  33.218  32.828  1.00  0.250          C  
ATOM   9899  O   LEU A 611      -3.023  32.315  32.063  1.00  0.360          O  
ATOM   9900  CB  LEU A 611      -0.341  33.878  32.269  1.00  0.360          C  
ATOM   9901  CG  LEU A 611       0.636  34.884  31.625  1.00  0.360          C  
ATOM   9902  CD1 LEU A 611       2.080  34.295  31.699  1.00  0.360          C  
ATOM   9903  CD2 LEU A 611       0.171  35.237  30.204  1.00  0.360          C  
ATOM   9904  H   LEU A 611      -1.098  35.790  33.816  1.00  0.310          H  
ATOM   9905  HA  LEU A 611      -2.152  34.622  31.379  1.00  0.310          H  
ATOM   9906 1HB  LEU A 611       0.011  33.674  33.281  1.00  0.440          H  
ATOM   9907 2HB  LEU A 611      -0.311  32.957  31.702  1.00  0.440          H  
ATOM   9908  HG  LEU A 611       0.634  35.784  32.187  1.00  0.440          H  
ATOM   9909 1HD1 LEU A 611       2.796  34.987  31.294  1.00  0.440          H  
ATOM   9910 2HD1 LEU A 611       2.330  34.102  32.739  1.00  0.440          H  
ATOM   9911 3HD1 LEU A 611       2.137  33.376  31.149  1.00  0.440          H  
ATOM   9912 1HD2 LEU A 611       0.817  35.943  29.809  1.00  0.440          H  
ATOM   9913 2HD2 LEU A 611       0.161  34.357  29.582  1.00  0.440          H  
ATOM   9914 3HD2 LEU A 611      -0.808  35.680  30.207  1.00  0.440          H  
ATOM   9915  N   ALA A 612      -3.179  33.279  34.056  1.00  0.260          N  
ATOM   9916  CA  ALA A 612      -4.123  32.284  34.531  1.00  0.280          C  
ATOM   9917  C   ALA A 612      -5.539  32.575  33.985  1.00  0.270          C  
ATOM   9918  O   ALA A 612      -6.448  31.759  34.135  1.00  0.510          O  
ATOM   9919  CB  ALA A 612      -4.141  32.259  36.051  1.00  0.380          C  
ATOM   9920  H   ALA A 612      -2.812  33.977  34.713  1.00  0.310          H  
ATOM   9921  HA  ALA A 612      -3.807  31.310  34.161  1.00  0.340          H  
ATOM   9922 1HB  ALA A 612      -4.834  31.496  36.397  1.00  0.460          H  
ATOM   9923 2HB  ALA A 612      -3.138  32.039  36.419  1.00  0.460          H  
ATOM   9924 3HB  ALA A 612      -4.454  33.226  36.423  1.00  0.460          H  
ATOM   9925  N   ARG A 613      -5.717  33.721  33.308  1.00  0.250          N  
ATOM   9926  CA  ARG A 613      -6.997  34.187  32.776  1.00  0.280          C  
ATOM   9927  C   ARG A 613      -7.014  34.122  31.245  1.00  0.310          C  
ATOM   9928  O   ARG A 613      -7.627  34.949  30.574  1.00  0.750          O  
ATOM   9929  CB  ARG A 613      -7.317  35.612  33.240  1.00  0.380          C  
ATOM   9930  CG  ARG A 613      -8.015  35.708  34.607  1.00  0.380          C  
ATOM   9931  CD  ARG A 613      -7.069  35.582  35.731  1.00  0.380          C  
ATOM   9932  NE  ARG A 613      -7.733  35.623  37.021  1.00  0.380          N  
ATOM   9933  CZ  ARG A 613      -7.108  35.422  38.201  1.00  0.380          C  
ATOM   9934  NH1 ARG A 613      -5.811  35.217  38.223  1.00  0.380          N  
ATOM   9935  NH2 ARG A 613      -7.802  35.430  39.331  1.00  0.380          N  
ATOM   9936  H   ARG A 613      -4.921  34.352  33.165  1.00  0.300          H  
ATOM   9937  HA  ARG A 613      -7.780  33.530  33.152  1.00  0.340          H  
ATOM   9938 1HB  ARG A 613      -6.391  36.184  33.306  1.00  0.460          H  
ATOM   9939 2HB  ARG A 613      -7.956  36.109  32.515  1.00  0.460          H  
ATOM   9940 1HG  ARG A 613      -8.514  36.672  34.691  1.00  0.460          H  
ATOM   9941 2HG  ARG A 613      -8.749  34.909  34.696  1.00  0.460          H  
ATOM   9942 1HD  ARG A 613      -6.534  34.651  35.668  1.00  0.460          H  
ATOM   9943 2HD  ARG A 613      -6.367  36.412  35.682  1.00  0.460          H  
ATOM   9944  HE  ARG A 613      -8.730  35.778  37.031  1.00  0.460          H  
ATOM   9945 1HH1 ARG A 613      -5.265  35.256  37.350  1.00  0.460          H  
ATOM   9946 2HH1 ARG A 613      -5.311  35.057  39.106  1.00  0.460          H  
ATOM   9947 1HH2 ARG A 613      -8.798  35.589  39.313  1.00  0.460          H  
ATOM   9948 2HH2 ARG A 613      -7.330  35.283  40.212  1.00  0.460          H  
ATOM   9949  N   ARG A 614      -6.363  33.105  30.703  1.00  0.340          N  
ATOM   9950  CA  ARG A 614      -6.185  32.877  29.266  1.00  0.510          C  
ATOM   9951  C   ARG A 614      -7.319  32.227  28.512  1.00  0.440          C  
ATOM   9952  O   ARG A 614      -7.104  31.654  27.449  1.00  0.540          O  
ATOM   9953  CB  ARG A 614      -4.930  32.087  29.005  1.00  0.650          C  
ATOM   9954  CG  ARG A 614      -3.719  32.901  29.048  1.00  0.650          C  
ATOM   9955  CD  ARG A 614      -2.531  32.139  28.749  1.00  0.650          C  
ATOM   9956  NE  ARG A 614      -2.287  31.147  29.787  1.00  0.650          N  
ATOM   9957  CZ  ARG A 614      -2.356  29.778  29.679  1.00  0.650          C  
ATOM   9958  NH1 ARG A 614      -2.614  29.176  28.522  1.00  0.650          N  
ATOM   9959  NH2 ARG A 614      -2.131  29.040  30.757  1.00  0.650          N  
ATOM   9960  H   ARG A 614      -5.947  32.446  31.353  1.00  0.410          H  
ATOM   9961  HA  ARG A 614      -6.026  33.858  28.818  1.00  0.610          H  
ATOM   9962 1HB  ARG A 614      -4.836  31.358  29.807  1.00  0.780          H  
ATOM   9963 2HB  ARG A 614      -4.971  31.526  28.089  1.00  0.780          H  
ATOM   9964 1HG  ARG A 614      -3.797  33.677  28.284  1.00  0.780          H  
ATOM   9965 2HG  ARG A 614      -3.630  33.375  30.003  1.00  0.780          H  
ATOM   9966 1HD  ARG A 614      -2.627  31.648  27.793  1.00  0.780          H  
ATOM   9967 2HD  ARG A 614      -1.698  32.825  28.720  1.00  0.780          H  
ATOM   9968  HE  ARG A 614      -2.135  31.533  30.718  1.00  0.780          H  
ATOM   9969 1HH1 ARG A 614      -2.798  29.712  27.693  1.00  0.780          H  
ATOM   9970 2HH1 ARG A 614      -2.603  28.145  28.441  1.00  0.780          H  
ATOM   9971 1HH2 ARG A 614      -1.915  29.475  31.645  1.00  0.780          H  
ATOM   9972 2HH2 ARG A 614      -2.180  28.038  30.695  1.00  0.780          H  
ATOM   9973  N   GLU A 615      -8.536  32.341  29.006  1.00  0.490          N  
ATOM   9974  CA  GLU A 615      -9.664  31.782  28.280  1.00  0.430          C  
ATOM   9975  C   GLU A 615      -9.662  32.186  26.801  1.00  0.380          C  
ATOM   9976  O   GLU A 615      -9.873  31.336  25.933  1.00  0.320          O  
ATOM   9977  CB  GLU A 615     -10.976  32.253  28.914  1.00  0.630          C  
ATOM   9978  CG  GLU A 615     -12.199  31.741  28.209  1.00  0.630          C  
ATOM   9979  CD  GLU A 615     -13.505  32.165  28.808  1.00  0.630          C  
ATOM   9980  OE1 GLU A 615     -13.492  32.816  29.823  1.00  0.630          O  
ATOM   9981  OE2 GLU A 615     -14.531  31.844  28.225  1.00  0.630          O  
ATOM   9982  H   GLU A 615      -8.670  32.831  29.883  1.00  0.590          H  
ATOM   9983  HA  GLU A 615      -9.606  30.694  28.339  1.00  0.520          H  
ATOM   9984 1HB  GLU A 615     -11.019  31.925  29.952  1.00  0.750          H  
ATOM   9985 2HB  GLU A 615     -11.015  33.342  28.909  1.00  0.750          H  
ATOM   9986 1HG  GLU A 615     -12.172  32.122  27.196  1.00  0.750          H  
ATOM   9987 2HG  GLU A 615     -12.148  30.655  28.167  1.00  0.750          H  
ATOM   9988  N   VAL A 616      -9.417  33.468  26.500  1.00  0.430          N  
ATOM   9989  CA  VAL A 616      -9.454  33.906  25.110  1.00  0.430          C  
ATOM   9990  C   VAL A 616      -8.329  33.259  24.319  1.00  0.330          C  
ATOM   9991  O   VAL A 616      -8.549  32.791  23.200  1.00  0.370          O  
ATOM   9992  CB  VAL A 616      -9.388  35.444  24.997  1.00  0.600          C  
ATOM   9993  CG1 VAL A 616      -9.247  35.864  23.517  1.00  0.600          C  
ATOM   9994  CG2 VAL A 616     -10.664  36.037  25.600  1.00  0.600          C  
ATOM   9995  H   VAL A 616      -9.214  34.119  27.244  1.00  0.520          H  
ATOM   9996  HA  VAL A 616     -10.405  33.580  24.680  1.00  0.520          H  
ATOM   9997  HB  VAL A 616      -8.514  35.820  25.536  1.00  0.720          H  
ATOM   9998 1HG1 VAL A 616      -9.209  36.941  23.444  1.00  0.720          H  
ATOM   9999 2HG1 VAL A 616      -8.340  35.456  23.087  1.00  0.720          H  
ATOM  10000 3HG1 VAL A 616     -10.106  35.496  22.952  1.00  0.720          H  
ATOM  10001 1HG2 VAL A 616     -10.635  37.120  25.528  1.00  0.720          H  
ATOM  10002 2HG2 VAL A 616     -11.529  35.662  25.053  1.00  0.720          H  
ATOM  10003 3HG2 VAL A 616     -10.747  35.745  26.646  1.00  0.720          H  
ATOM  10004  N   TRP A 617      -7.129  33.270  24.886  1.00  0.290          N  
ATOM  10005  CA  TRP A 617      -5.959  32.676  24.263  1.00  0.280          C  
ATOM  10006  C   TRP A 617      -6.201  31.205  23.922  1.00  0.430          C  
ATOM  10007  O   TRP A 617      -5.855  30.751  22.827  1.00  1.090          O  
ATOM  10008  CB  TRP A 617      -4.761  32.805  25.181  1.00  0.400          C  
ATOM  10009  CG  TRP A 617      -3.556  32.161  24.670  1.00  0.400          C  
ATOM  10010  CD1 TRP A 617      -3.128  30.924  25.001  1.00  0.400          C  
ATOM  10011  CD2 TRP A 617      -2.585  32.690  23.754  1.00  0.400          C  
ATOM  10012  NE1 TRP A 617      -1.977  30.643  24.360  1.00  0.400          N  
ATOM  10013  CE2 TRP A 617      -1.618  31.715  23.591  1.00  0.400          C  
ATOM  10014  CE3 TRP A 617      -2.460  33.887  23.081  1.00  0.400          C  
ATOM  10015  CZ2 TRP A 617      -0.521  31.901  22.773  1.00  0.400          C  
ATOM  10016  CZ3 TRP A 617      -1.367  34.084  22.268  1.00  0.400          C  
ATOM  10017  CH2 TRP A 617      -0.423  33.115  22.114  1.00  0.400          C  
ATOM  10018  H   TRP A 617      -7.040  33.702  25.796  1.00  0.350          H  
ATOM  10019  HA  TRP A 617      -5.750  33.213  23.339  1.00  0.340          H  
ATOM  10020 1HB  TRP A 617      -4.546  33.857  25.365  1.00  0.480          H  
ATOM  10021 2HB  TRP A 617      -4.998  32.358  26.108  1.00  0.480          H  
ATOM  10022  HD1 TRP A 617      -3.644  30.244  25.688  1.00  0.480          H  
ATOM  10023  HE1 TRP A 617      -1.464  29.761  24.464  1.00  0.480          H  
ATOM  10024  HE3 TRP A 617      -3.210  34.657  23.196  1.00  0.480          H  
ATOM  10025  HZ2 TRP A 617       0.243  31.133  22.644  1.00  0.480          H  
ATOM  10026  HZ3 TRP A 617      -1.279  35.037  21.756  1.00  0.480          H  
ATOM  10027  HH2 TRP A 617       0.424  33.302  21.465  1.00  0.480          H  
ATOM  10028  N   ASP A 618      -6.733  30.441  24.881  1.00  0.250          N  
ATOM  10029  CA  ASP A 618      -6.975  29.019  24.678  1.00  0.250          C  
ATOM  10030  C   ASP A 618      -8.040  28.748  23.610  1.00  0.230          C  
ATOM  10031  O   ASP A 618      -7.891  27.820  22.811  1.00  0.290          O  
ATOM  10032  CB  ASP A 618      -7.399  28.366  25.990  1.00  0.350          C  
ATOM  10033  CG  ASP A 618      -6.270  28.241  27.012  1.00  0.350          C  
ATOM  10034  OD1 ASP A 618      -5.119  28.391  26.665  1.00  0.350          O  
ATOM  10035  OD2 ASP A 618      -6.578  27.975  28.145  1.00  0.350          O  
ATOM  10036  H   ASP A 618      -6.962  30.862  25.783  1.00  0.300          H  
ATOM  10037  HA  ASP A 618      -6.042  28.562  24.355  1.00  0.300          H  
ATOM  10038 1HB  ASP A 618      -8.197  28.968  26.437  1.00  0.420          H  
ATOM  10039 2HB  ASP A 618      -7.809  27.378  25.790  1.00  0.420          H  
ATOM  10040  N   GLN A 619      -9.099  29.561  23.590  1.00  0.250          N  
ATOM  10041  CA  GLN A 619     -10.189  29.453  22.615  1.00  0.280          C  
ATOM  10042  C   GLN A 619      -9.808  29.867  21.190  1.00  0.350          C  
ATOM  10043  O   GLN A 619     -10.344  29.334  20.218  1.00  0.630          O  
ATOM  10044  CB  GLN A 619     -11.367  30.290  23.084  1.00  0.380          C  
ATOM  10045  CG  GLN A 619     -12.058  29.729  24.298  1.00  0.380          C  
ATOM  10046  CD  GLN A 619     -13.011  30.704  24.891  1.00  0.380          C  
ATOM  10047  OE1 GLN A 619     -13.016  31.871  24.475  1.00  0.380          O  
ATOM  10048  NE2 GLN A 619     -13.784  30.255  25.875  1.00  0.380          N  
ATOM  10049  H   GLN A 619      -9.181  30.267  24.329  1.00  0.300          H  
ATOM  10050  HA  GLN A 619     -10.500  28.411  22.582  1.00  0.340          H  
ATOM  10051 1HB  GLN A 619     -11.009  31.293  23.329  1.00  0.460          H  
ATOM  10052 2HB  GLN A 619     -12.095  30.385  22.280  1.00  0.460          H  
ATOM  10053 1HG  GLN A 619     -12.614  28.841  24.007  1.00  0.460          H  
ATOM  10054 2HG  GLN A 619     -11.315  29.472  25.051  1.00  0.460          H  
ATOM  10055 1HE2 GLN A 619     -14.395  30.890  26.403  1.00  0.460          H  
ATOM  10056 2HE2 GLN A 619     -13.715  29.307  26.174  1.00  0.460          H  
ATOM  10057  N   SER A 620      -8.926  30.849  21.068  1.00  0.270          N  
ATOM  10058  CA  SER A 620      -8.515  31.395  19.779  1.00  0.340          C  
ATOM  10059  C   SER A 620      -7.821  30.395  18.844  1.00  0.290          C  
ATOM  10060  O   SER A 620      -7.073  29.501  19.258  1.00  0.280          O  
ATOM  10061  CB  SER A 620      -7.633  32.603  20.013  1.00  0.450          C  
ATOM  10062  OG  SER A 620      -8.361  33.630  20.646  1.00  0.450          O  
ATOM  10063  H   SER A 620      -8.565  31.283  21.919  1.00  0.320          H  
ATOM  10064  HA  SER A 620      -9.416  31.743  19.274  1.00  0.410          H  
ATOM  10065 1HB  SER A 620      -6.786  32.318  20.641  1.00  0.540          H  
ATOM  10066 2HB  SER A 620      -7.237  32.956  19.062  1.00  0.540          H  
ATOM  10067  HG  SER A 620      -8.532  33.302  21.553  1.00  0.540          H  
ATOM  10068  N   ALA A 621      -8.065  30.567  17.546  1.00  0.450          N  
ATOM  10069  CA  ALA A 621      -7.448  29.737  16.516  1.00  0.420          C  
ATOM  10070  C   ALA A 621      -5.938  29.892  16.538  1.00  0.300          C  
ATOM  10071  O   ALA A 621      -5.424  30.972  16.833  1.00  0.550          O  
ATOM  10072  CB  ALA A 621      -7.978  30.108  15.143  1.00  0.600          C  
ATOM  10073  H   ALA A 621      -8.697  31.304  17.269  1.00  0.540          H  
ATOM  10074  HA  ALA A 621      -7.688  28.696  16.728  1.00  0.500          H  
ATOM  10075 1HB  ALA A 621      -7.516  29.467  14.392  1.00  0.720          H  
ATOM  10076 2HB  ALA A 621      -9.059  29.975  15.122  1.00  0.720          H  
ATOM  10077 3HB  ALA A 621      -7.735  31.147  14.929  1.00  0.720          H  
ATOM  10078  N   LEU A 622      -5.228  28.815  16.218  1.00  0.480          N  
ATOM  10079  CA  LEU A 622      -3.776  28.852  16.168  1.00  0.800          C  
ATOM  10080  C   LEU A 622      -3.207  29.794  15.138  1.00  0.410          C  
ATOM  10081  O   LEU A 622      -3.528  29.731  13.954  1.00  0.610          O  
ATOM  10082  CB  LEU A 622      -3.210  27.451  15.853  1.00  0.990          C  
ATOM  10083  CG  LEU A 622      -1.626  27.328  15.719  1.00  0.990          C  
ATOM  10084  CD1 LEU A 622      -0.950  27.593  17.020  1.00  0.990          C  
ATOM  10085  CD2 LEU A 622      -1.261  25.950  15.268  1.00  0.990          C  
ATOM  10086  H   LEU A 622      -5.707  27.953  16.002  1.00  0.580          H  
ATOM  10087  HA  LEU A 622      -3.425  29.170  17.147  1.00  0.960          H  
ATOM  10088 1HB  LEU A 622      -3.526  26.767  16.640  1.00  1.190          H  
ATOM  10089 2HB  LEU A 622      -3.645  27.109  14.915  1.00  1.190          H  
ATOM  10090  HG  LEU A 622      -1.265  28.048  14.989  1.00  1.190          H  
ATOM  10091 1HD1 LEU A 622       0.131  27.495  16.903  1.00  1.190          H  
ATOM  10092 2HD1 LEU A 622      -1.172  28.589  17.376  1.00  1.190          H  
ATOM  10093 3HD1 LEU A 622      -1.307  26.860  17.726  1.00  1.190          H  
ATOM  10094 1HD2 LEU A 622      -0.192  25.913  15.184  1.00  1.190          H  
ATOM  10095 2HD2 LEU A 622      -1.590  25.212  15.989  1.00  1.190          H  
ATOM  10096 3HD2 LEU A 622      -1.718  25.741  14.303  1.00  1.190          H  
ATOM  10097  N   ASP A 623      -2.291  30.615  15.602  1.00  0.570          N  
ATOM  10098  CA  ASP A 623      -1.540  31.539  14.795  1.00  0.420          C  
ATOM  10099  C   ASP A 623      -0.081  31.155  14.954  1.00  0.290          C  
ATOM  10100  O   ASP A 623       0.524  31.387  16.010  1.00  0.320          O  
ATOM  10101  CB  ASP A 623      -1.851  32.984  15.210  1.00  0.650          C  
ATOM  10102  CG  ASP A 623      -1.079  34.072  14.432  1.00  0.650          C  
ATOM  10103  OD1 ASP A 623       0.013  33.780  13.956  1.00  0.650          O  
ATOM  10104  OD2 ASP A 623      -1.584  35.164  14.314  1.00  0.650          O  
ATOM  10105  H   ASP A 623      -2.119  30.605  16.595  1.00  0.680          H  
ATOM  10106  HA  ASP A 623      -1.821  31.414  13.748  1.00  0.500          H  
ATOM  10107 1HB  ASP A 623      -2.919  33.163  15.062  1.00  0.780          H  
ATOM  10108 2HB  ASP A 623      -1.666  33.098  16.265  1.00  0.780          H  
ATOM  10109  N   VAL A 624       0.462  30.479  13.942  1.00  0.210          N  
ATOM  10110  CA  VAL A 624       1.814  29.956  14.041  1.00  0.200          C  
ATOM  10111  C   VAL A 624       2.807  31.078  14.232  1.00  0.200          C  
ATOM  10112  O   VAL A 624       3.719  30.942  15.036  1.00  0.250          O  
ATOM  10113  CB  VAL A 624       2.197  29.112  12.813  1.00  0.280          C  
ATOM  10114  CG1 VAL A 624       3.687  28.757  12.864  1.00  0.280          C  
ATOM  10115  CG2 VAL A 624       1.368  27.839  12.816  1.00  0.280          C  
ATOM  10116  H   VAL A 624      -0.092  30.334  13.107  1.00  0.250          H  
ATOM  10117  HA  VAL A 624       1.860  29.305  14.915  1.00  0.240          H  
ATOM  10118  HB  VAL A 624       2.016  29.680  11.901  1.00  0.340          H  
ATOM  10119 1HG1 VAL A 624       3.942  28.164  12.014  1.00  0.340          H  
ATOM  10120 2HG1 VAL A 624       4.305  29.648  12.859  1.00  0.340          H  
ATOM  10121 3HG1 VAL A 624       3.882  28.193  13.766  1.00  0.340          H  
ATOM  10122 1HG2 VAL A 624       1.631  27.223  11.955  1.00  0.340          H  
ATOM  10123 2HG2 VAL A 624       1.570  27.291  13.731  1.00  0.340          H  
ATOM  10124 3HG2 VAL A 624       0.309  28.085  12.774  1.00  0.340          H  
ATOM  10125  N   GLY A 625       2.651  32.170  13.488  1.00  0.200          N  
ATOM  10126  CA  GLY A 625       3.558  33.302  13.605  1.00  0.260          C  
ATOM  10127  C   GLY A 625       3.604  33.753  15.054  1.00  0.410          C  
ATOM  10128  O   GLY A 625       4.674  33.825  15.654  1.00  0.870          O  
ATOM  10129  H   GLY A 625       1.866  32.220  12.849  1.00  0.240          H  
ATOM  10130 1HA  GLY A 625       4.554  33.019  13.275  1.00  0.310          H  
ATOM  10131 2HA  GLY A 625       3.211  34.119  12.971  1.00  0.310          H  
ATOM  10132  N   LEU A 626       2.438  34.014  15.628  1.00  0.190          N  
ATOM  10133  CA  LEU A 626       2.330  34.467  17.013  1.00  0.200          C  
ATOM  10134  C   LEU A 626       2.962  33.476  17.999  1.00  0.180          C  
ATOM  10135  O   LEU A 626       3.723  33.865  18.902  1.00  0.200          O  
ATOM  10136  CB  LEU A 626       0.837  34.656  17.311  1.00  0.280          C  
ATOM  10137  CG  LEU A 626       0.366  35.064  18.701  1.00  0.280          C  
ATOM  10138  CD1 LEU A 626       0.945  36.375  19.086  1.00  0.280          C  
ATOM  10139  CD2 LEU A 626      -1.173  35.141  18.663  1.00  0.280          C  
ATOM  10140  H   LEU A 626       1.580  33.909  15.058  1.00  0.230          H  
ATOM  10141  HA  LEU A 626       2.849  35.420  17.094  1.00  0.240          H  
ATOM  10142 1HB  LEU A 626       0.446  35.389  16.605  1.00  0.330          H  
ATOM  10143 2HB  LEU A 626       0.363  33.713  17.100  1.00  0.330          H  
ATOM  10144  HG  LEU A 626       0.676  34.329  19.435  1.00  0.330          H  
ATOM  10145 1HD1 LEU A 626       0.565  36.640  20.066  1.00  0.330          H  
ATOM  10146 2HD1 LEU A 626       2.026  36.295  19.119  1.00  0.330          H  
ATOM  10147 3HD1 LEU A 626       0.666  37.137  18.373  1.00  0.330          H  
ATOM  10148 1HD2 LEU A 626      -1.550  35.425  19.623  1.00  0.330          H  
ATOM  10149 2HD2 LEU A 626      -1.487  35.877  17.922  1.00  0.330          H  
ATOM  10150 3HD2 LEU A 626      -1.577  34.169  18.396  1.00  0.330          H  
ATOM  10151  N   THR A 627       2.659  32.195  17.810  1.00  0.170          N  
ATOM  10152  CA  THR A 627       3.145  31.141  18.673  1.00  0.170          C  
ATOM  10153  C   THR A 627       4.668  31.117  18.634  1.00  0.170          C  
ATOM  10154  O   THR A 627       5.326  31.079  19.673  1.00  0.210          O  
ATOM  10155  CB  THR A 627       2.572  29.784  18.203  1.00  0.240          C  
ATOM  10156  OG1 THR A 627       1.134  29.833  18.252  1.00  0.240          O  
ATOM  10157  CG2 THR A 627       3.031  28.690  19.112  1.00  0.240          C  
ATOM  10158  H   THR A 627       2.032  31.943  17.046  1.00  0.200          H  
ATOM  10159  HA  THR A 627       2.820  31.339  19.693  1.00  0.200          H  
ATOM  10160  HB  THR A 627       2.893  29.576  17.184  1.00  0.290          H  
ATOM  10161  HG1 THR A 627       0.818  30.453  17.558  1.00  0.290          H  
ATOM  10162 1HG2 THR A 627       2.599  27.748  18.794  1.00  0.290          H  
ATOM  10163 2HG2 THR A 627       4.118  28.610  19.111  1.00  0.290          H  
ATOM  10164 3HG2 THR A 627       2.687  28.931  20.097  1.00  0.290          H  
ATOM  10165  N   MET A 628       5.236  31.178  17.430  1.00  0.150          N  
ATOM  10166  CA  MET A 628       6.677  31.156  17.261  1.00  0.160          C  
ATOM  10167  C   MET A 628       7.342  32.398  17.874  1.00  0.160          C  
ATOM  10168  O   MET A 628       8.400  32.295  18.492  1.00  0.160          O  
ATOM  10169  CB  MET A 628       6.997  31.047  15.772  1.00  0.220          C  
ATOM  10170  CG  MET A 628       6.613  29.727  15.084  1.00  0.220          C  
ATOM  10171  SD  MET A 628       7.510  28.286  15.594  1.00  0.220          S  
ATOM  10172  CE  MET A 628       6.422  27.072  14.821  1.00  0.220          C  
ATOM  10173  H   MET A 628       4.638  31.199  16.601  1.00  0.180          H  
ATOM  10174  HA  MET A 628       7.068  30.283  17.771  1.00  0.190          H  
ATOM  10175 1HB  MET A 628       6.429  31.810  15.249  1.00  0.260          H  
ATOM  10176 2HB  MET A 628       8.036  31.243  15.605  1.00  0.260          H  
ATOM  10177 1HG  MET A 628       5.579  29.528  15.287  1.00  0.260          H  
ATOM  10178 2HG  MET A 628       6.727  29.842  14.006  1.00  0.260          H  
ATOM  10179 1HE  MET A 628       6.798  26.075  14.979  1.00  0.260          H  
ATOM  10180 2HE  MET A 628       5.427  27.152  15.254  1.00  0.260          H  
ATOM  10181 3HE  MET A 628       6.366  27.273  13.756  1.00  0.260          H  
ATOM  10182  N   GLN A 629       6.718  33.583  17.779  1.00  0.180          N  
ATOM  10183  CA  GLN A 629       7.357  34.763  18.367  1.00  0.180          C  
ATOM  10184  C   GLN A 629       7.551  34.607  19.858  1.00  0.160          C  
ATOM  10185  O   GLN A 629       8.598  34.977  20.381  1.00  0.180          O  
ATOM  10186  CB  GLN A 629       6.600  36.061  18.121  1.00  0.250          C  
ATOM  10187  CG  GLN A 629       7.357  37.287  18.634  1.00  0.250          C  
ATOM  10188  CD  GLN A 629       6.728  38.604  18.243  1.00  0.250          C  
ATOM  10189  OE1 GLN A 629       5.611  38.662  17.722  1.00  0.250          O  
ATOM  10190  NE2 GLN A 629       7.451  39.687  18.509  1.00  0.250          N  
ATOM  10191  H   GLN A 629       5.859  33.664  17.222  1.00  0.220          H  
ATOM  10192  HA  GLN A 629       8.340  34.870  17.914  1.00  0.220          H  
ATOM  10193 1HB  GLN A 629       6.456  36.196  17.107  1.00  0.300          H  
ATOM  10194 2HB  GLN A 629       5.617  36.013  18.595  1.00  0.300          H  
ATOM  10195 1HG  GLN A 629       7.387  37.247  19.718  1.00  0.300          H  
ATOM  10196 2HG  GLN A 629       8.372  37.262  18.235  1.00  0.300          H  
ATOM  10197 1HE2 GLN A 629       7.099  40.598  18.284  1.00  0.300          H  
ATOM  10198 2HE2 GLN A 629       8.353  39.599  18.937  1.00  0.300          H  
ATOM  10199  N   LEU A 630       6.587  33.988  20.540  1.00  0.160          N  
ATOM  10200  CA  LEU A 630       6.657  33.819  21.993  1.00  0.170          C  
ATOM  10201  C   LEU A 630       7.683  32.792  22.422  1.00  0.160          C  
ATOM  10202  O   LEU A 630       7.906  32.572  23.615  1.00  0.160          O  
ATOM  10203  CB  LEU A 630       5.294  33.417  22.550  1.00  0.230          C  
ATOM  10204  CG  LEU A 630       4.163  34.448  22.475  1.00  0.230          C  
ATOM  10205  CD1 LEU A 630       2.877  33.822  22.994  1.00  0.230          C  
ATOM  10206  CD2 LEU A 630       4.524  35.640  23.295  1.00  0.230          C  
ATOM  10207  H   LEU A 630       5.737  33.706  20.033  1.00  0.190          H  
ATOM  10208  HA  LEU A 630       6.967  34.761  22.423  1.00  0.200          H  
ATOM  10209 1HB  LEU A 630       4.969  32.575  21.951  1.00  0.280          H  
ATOM  10210 2HB  LEU A 630       5.409  33.090  23.586  1.00  0.280          H  
ATOM  10211  HG  LEU A 630       3.994  34.740  21.439  1.00  0.280          H  
ATOM  10212 1HD1 LEU A 630       2.069  34.551  22.936  1.00  0.280          H  
ATOM  10213 2HD1 LEU A 630       2.632  32.954  22.382  1.00  0.280          H  
ATOM  10214 3HD1 LEU A 630       3.011  33.509  24.031  1.00  0.280          H  
ATOM  10215 1HD2 LEU A 630       3.712  36.337  23.258  1.00  0.280          H  
ATOM  10216 2HD2 LEU A 630       4.687  35.317  24.312  1.00  0.280          H  
ATOM  10217 3HD2 LEU A 630       5.417  36.121  22.926  1.00  0.280          H  
ATOM  10218  N   LEU A 631       8.247  32.103  21.455  1.00  0.150          N  
ATOM  10219  CA  LEU A 631       9.274  31.157  21.710  1.00  0.150          C  
ATOM  10220  C   LEU A 631      10.630  31.812  21.458  1.00  0.170          C  
ATOM  10221  O   LEU A 631      11.619  31.286  21.843  1.00  0.190          O  
ATOM  10222  CB  LEU A 631       9.054  29.913  20.822  1.00  0.210          C  
ATOM  10223  CG  LEU A 631       7.749  29.088  21.049  1.00  0.210          C  
ATOM  10224  CD1 LEU A 631       7.645  27.985  19.991  1.00  0.210          C  
ATOM  10225  CD2 LEU A 631       7.756  28.445  22.451  1.00  0.210          C  
ATOM  10226  H   LEU A 631       8.020  32.292  20.477  1.00  0.180          H  
ATOM  10227  HA  LEU A 631       9.242  30.869  22.754  1.00  0.180          H  
ATOM  10228 1HB  LEU A 631       9.064  30.235  19.782  1.00  0.250          H  
ATOM  10229 2HB  LEU A 631       9.835  29.266  20.959  1.00  0.250          H  
ATOM  10230  HG  LEU A 631       6.895  29.741  20.952  1.00  0.250          H  
ATOM  10231 1HD1 LEU A 631       6.723  27.443  20.156  1.00  0.250          H  
ATOM  10232 2HD1 LEU A 631       7.629  28.423  19.000  1.00  0.250          H  
ATOM  10233 3HD1 LEU A 631       8.493  27.308  20.072  1.00  0.250          H  
ATOM  10234 1HD2 LEU A 631       6.840  27.870  22.582  1.00  0.250          H  
ATOM  10235 2HD2 LEU A 631       8.616  27.780  22.549  1.00  0.250          H  
ATOM  10236 3HD2 LEU A 631       7.804  29.211  23.219  1.00  0.250          H  
ATOM  10237  N   ASP A 632      10.716  33.013  20.926  1.00  0.180          N  
ATOM  10238  CA  ASP A 632      12.029  33.539  20.534  1.00  0.210          C  
ATOM  10239  C   ASP A 632      12.910  33.971  21.730  1.00  0.190          C  
ATOM  10240  O   ASP A 632      12.521  33.871  22.896  1.00  0.150          O  
ATOM  10241  CB  ASP A 632      11.765  34.716  19.564  1.00  0.280          C  
ATOM  10242  CG  ASP A 632      12.913  35.130  18.599  1.00  0.280          C  
ATOM  10243  OD1 ASP A 632      14.053  34.855  18.884  1.00  0.280          O  
ATOM  10244  OD2 ASP A 632      12.610  35.734  17.597  1.00  0.280          O  
ATOM  10245  H   ASP A 632       9.883  33.560  20.698  1.00  0.220          H  
ATOM  10246  HA  ASP A 632      12.557  32.752  19.993  1.00  0.250          H  
ATOM  10247 1HB  ASP A 632      10.897  34.455  18.949  1.00  0.340          H  
ATOM  10248 2HB  ASP A 632      11.469  35.589  20.145  1.00  0.340          H  
ATOM  10249  N   CYS A 633      14.121  34.453  21.432  1.00  0.230          N  
ATOM  10250  CA  CYS A 633      15.132  34.852  22.418  1.00  0.230          C  
ATOM  10251  C   CYS A 633      14.733  35.986  23.350  1.00  0.210          C  
ATOM  10252  O   CYS A 633      15.453  36.295  24.302  1.00  0.240          O  
ATOM  10253  CB  CYS A 633      16.441  35.230  21.727  1.00  0.320          C  
ATOM  10254  SG  CYS A 633      17.382  33.851  21.094  1.00  0.320          S  
ATOM  10255  H   CYS A 633      14.356  34.525  20.446  1.00  0.280          H  
ATOM  10256  HA  CYS A 633      15.336  33.978  23.034  1.00  0.280          H  
ATOM  10257 1HB  CYS A 633      16.208  35.882  20.881  1.00  0.390          H  
ATOM  10258 2HB  CYS A 633      17.058  35.788  22.386  1.00  0.390          H  
ATOM  10259  HG  CYS A 633      16.518  33.512  20.128  1.00  0.390          H  
ATOM  10260  N   ASN A 634      13.605  36.627  23.088  1.00  0.200          N  
ATOM  10261  CA  ASN A 634      13.151  37.700  23.947  1.00  0.210          C  
ATOM  10262  C   ASN A 634      12.217  37.196  25.054  1.00  0.190          C  
ATOM  10263  O   ASN A 634      11.733  37.993  25.862  1.00  0.190          O  
ATOM  10264  CB  ASN A 634      12.451  38.747  23.112  1.00  0.290          C  
ATOM  10265  CG  ASN A 634      13.389  39.434  22.161  1.00  0.290          C  
ATOM  10266  OD1 ASN A 634      14.587  39.614  22.427  1.00  0.290          O  
ATOM  10267  ND2 ASN A 634      12.861  39.830  21.032  1.00  0.290          N  
ATOM  10268  H   ASN A 634      13.060  36.351  22.281  1.00  0.240          H  
ATOM  10269  HA  ASN A 634      14.018  38.150  24.432  1.00  0.250          H  
ATOM  10270 1HB  ASN A 634      11.654  38.277  22.542  1.00  0.350          H  
ATOM  10271 2HB  ASN A 634      11.992  39.491  23.763  1.00  0.350          H  
ATOM  10272 1HD2 ASN A 634      13.429  40.296  20.352  1.00  0.350          H  
ATOM  10273 2HD2 ASN A 634      11.891  39.678  20.844  1.00  0.350          H  
ATOM  10274  N   PHE A 635      11.972  35.877  25.114  1.00  0.180          N  
ATOM  10275  CA  PHE A 635      11.047  35.348  26.111  1.00  0.190          C  
ATOM  10276  C   PHE A 635      11.623  34.200  26.966  1.00  0.200          C  
ATOM  10277  O   PHE A 635      11.446  33.018  26.646  1.00  0.350          O  
ATOM  10278  CB  PHE A 635       9.788  34.873  25.379  1.00  0.260          C  
ATOM  10279  CG  PHE A 635       9.160  35.983  24.566  1.00  0.260          C  
ATOM  10280  CD1 PHE A 635       9.436  36.060  23.213  1.00  0.260          C  
ATOM  10281  CD2 PHE A 635       8.364  36.972  25.130  1.00  0.260          C  
ATOM  10282  CE1 PHE A 635       8.935  37.078  22.444  1.00  0.260          C  
ATOM  10283  CE2 PHE A 635       7.874  37.995  24.337  1.00  0.260          C  
ATOM  10284  CZ  PHE A 635       8.160  38.040  23.005  1.00  0.260          C  
ATOM  10285  H   PHE A 635      12.386  35.237  24.429  1.00  0.220          H  
ATOM  10286  HA  PHE A 635      10.775  36.159  26.785  1.00  0.230          H  
ATOM  10287 1HB  PHE A 635      10.044  34.052  24.696  1.00  0.310          H  
ATOM  10288 2HB  PHE A 635       9.058  34.495  26.087  1.00  0.310          H  
ATOM  10289  HD1 PHE A 635      10.067  35.291  22.760  1.00  0.310          H  
ATOM  10290  HD2 PHE A 635       8.145  36.948  26.195  1.00  0.310          H  
ATOM  10291  HE1 PHE A 635       9.171  37.116  21.385  1.00  0.310          H  
ATOM  10292  HE2 PHE A 635       7.277  38.784  24.751  1.00  0.310          H  
ATOM  10293  HZ  PHE A 635       7.774  38.859  22.402  1.00  0.310          H  
ATOM  10294  N   SER A 636      12.279  34.534  28.087  1.00  0.160          N  
ATOM  10295  CA  SER A 636      12.890  33.489  28.923  1.00  0.160          C  
ATOM  10296  C   SER A 636      11.919  32.895  29.936  1.00  0.190          C  
ATOM  10297  O   SER A 636      12.210  31.864  30.548  1.00  0.340          O  
ATOM  10298  CB  SER A 636      14.106  33.984  29.694  1.00  0.220          C  
ATOM  10299  OG  SER A 636      15.167  34.315  28.858  1.00  0.220          O  
ATOM  10300  H   SER A 636      12.393  35.512  28.334  1.00  0.190          H  
ATOM  10301  HA  SER A 636      13.227  32.689  28.264  1.00  0.190          H  
ATOM  10302 1HB  SER A 636      13.829  34.849  30.261  1.00  0.270          H  
ATOM  10303 2HB  SER A 636      14.424  33.222  30.405  1.00  0.270          H  
ATOM  10304  HG  SER A 636      15.556  33.473  28.571  1.00  0.270          H  
ATOM  10305  N   ASP A 637      10.761  33.501  30.105  1.00  0.150          N  
ATOM  10306  CA  ASP A 637       9.815  32.990  31.078  1.00  0.160          C  
ATOM  10307  C   ASP A 637       9.153  31.679  30.653  1.00  0.160          C  
ATOM  10308  O   ASP A 637       8.617  31.559  29.543  1.00  0.230          O  
ATOM  10309  CB  ASP A 637       8.754  34.000  31.423  1.00  0.220          C  
ATOM  10310  CG  ASP A 637       7.922  33.445  32.515  1.00  0.220          C  
ATOM  10311  OD1 ASP A 637       8.290  33.618  33.656  1.00  0.220          O  
ATOM  10312  OD2 ASP A 637       6.938  32.784  32.210  1.00  0.220          O  
ATOM  10313  H   ASP A 637      10.554  34.326  29.560  1.00  0.180          H  
ATOM  10314  HA  ASP A 637      10.366  32.792  31.998  1.00  0.190          H  
ATOM  10315 1HB  ASP A 637       9.218  34.928  31.750  1.00  0.260          H  
ATOM  10316 2HB  ASP A 637       8.165  34.219  30.560  1.00  0.260          H  
ATOM  10317  N   GLU A 638       9.213  30.694  31.544  1.00  0.130          N  
ATOM  10318  CA  GLU A 638       8.639  29.385  31.296  1.00  0.160          C  
ATOM  10319  C   GLU A 638       7.139  29.383  31.072  1.00  0.150          C  
ATOM  10320  O   GLU A 638       6.654  28.572  30.281  1.00  0.190          O  
ATOM  10321  CB  GLU A 638       8.990  28.422  32.410  1.00  0.210          C  
ATOM  10322  CG  GLU A 638       8.538  26.989  32.157  1.00  0.210          C  
ATOM  10323  CD  GLU A 638       9.059  26.094  33.193  1.00  0.210          C  
ATOM  10324  OE1 GLU A 638       9.750  26.604  34.044  1.00  0.210          O  
ATOM  10325  OE2 GLU A 638       8.803  24.918  33.160  1.00  0.210          O  
ATOM  10326  H   GLU A 638       9.667  30.873  32.430  1.00  0.160          H  
ATOM  10327  HA  GLU A 638       9.089  29.000  30.386  1.00  0.190          H  
ATOM  10328 1HB  GLU A 638      10.071  28.420  32.555  1.00  0.250          H  
ATOM  10329 2HB  GLU A 638       8.531  28.761  33.340  1.00  0.250          H  
ATOM  10330 1HG  GLU A 638       7.448  26.940  32.171  1.00  0.250          H  
ATOM  10331 2HG  GLU A 638       8.882  26.666  31.174  1.00  0.250          H  
ATOM  10332  N   ASN A 639       6.374  30.232  31.773  1.00  0.170          N  
ATOM  10333  CA  ASN A 639       4.943  30.171  31.564  1.00  0.250          C  
ATOM  10334  C   ASN A 639       4.676  30.711  30.188  1.00  0.260          C  
ATOM  10335  O   ASN A 639       3.891  30.144  29.438  1.00  0.460          O  
ATOM  10336  CB  ASN A 639       4.170  30.927  32.627  1.00  0.320          C  
ATOM  10337  CG  ASN A 639       4.140  30.201  33.949  1.00  0.320          C  
ATOM  10338  OD1 ASN A 639       4.339  28.980  34.031  1.00  0.320          O  
ATOM  10339  ND2 ASN A 639       3.887  30.929  34.991  1.00  0.320          N  
ATOM  10340  H   ASN A 639       6.774  30.958  32.375  1.00  0.200          H  
ATOM  10341  HA  ASN A 639       4.624  29.129  31.578  1.00  0.300          H  
ATOM  10342 1HB  ASN A 639       4.624  31.909  32.775  1.00  0.380          H  
ATOM  10343 2HB  ASN A 639       3.148  31.089  32.287  1.00  0.380          H  
ATOM  10344 1HD2 ASN A 639       3.853  30.510  35.898  1.00  0.380          H  
ATOM  10345 2HD2 ASN A 639       3.736  31.910  34.886  1.00  0.380          H  
ATOM  10346  N   VAL A 640       5.413  31.742  29.803  1.00  0.160          N  
ATOM  10347  CA  VAL A 640       5.180  32.340  28.496  1.00  0.180          C  
ATOM  10348  C   VAL A 640       5.424  31.338  27.377  1.00  0.160          C  
ATOM  10349  O   VAL A 640       4.595  31.187  26.466  1.00  0.190          O  
ATOM  10350  CB  VAL A 640       6.116  33.544  28.296  1.00  0.240          C  
ATOM  10351  CG1 VAL A 640       6.034  34.082  26.840  1.00  0.240          C  
ATOM  10352  CG2 VAL A 640       5.735  34.562  29.296  1.00  0.240          C  
ATOM  10353  H   VAL A 640       6.070  32.144  30.491  1.00  0.190          H  
ATOM  10354  HA  VAL A 640       4.147  32.681  28.449  1.00  0.220          H  
ATOM  10355  HB  VAL A 640       7.146  33.249  28.460  1.00  0.290          H  
ATOM  10356 1HG1 VAL A 640       6.688  34.937  26.734  1.00  0.290          H  
ATOM  10357 2HG1 VAL A 640       6.338  33.317  26.122  1.00  0.290          H  
ATOM  10358 3HG1 VAL A 640       5.026  34.375  26.630  1.00  0.290          H  
ATOM  10359 1HG2 VAL A 640       6.367  35.441  29.198  1.00  0.290          H  
ATOM  10360 2HG2 VAL A 640       4.744  34.800  29.122  1.00  0.290          H  
ATOM  10361 3HG2 VAL A 640       5.825  34.160  30.300  1.00  0.290          H  
ATOM  10362  N   ARG A 641       6.556  30.649  27.443  1.00  0.140          N  
ATOM  10363  CA  ARG A 641       6.849  29.668  26.422  1.00  0.150          C  
ATOM  10364  C   ARG A 641       5.899  28.489  26.476  1.00  0.160          C  
ATOM  10365  O   ARG A 641       5.478  28.008  25.427  1.00  0.160          O  
ATOM  10366  CB  ARG A 641       8.243  29.152  26.535  1.00  0.210          C  
ATOM  10367  CG  ARG A 641       9.307  30.138  26.182  1.00  0.210          C  
ATOM  10368  CD  ARG A 641      10.577  29.453  26.031  1.00  0.210          C  
ATOM  10369  NE  ARG A 641      10.840  28.658  27.207  1.00  0.210          N  
ATOM  10370  CZ  ARG A 641      11.341  29.093  28.335  1.00  0.210          C  
ATOM  10371  NH1 ARG A 641      11.645  30.320  28.473  1.00  0.210          N  
ATOM  10372  NH2 ARG A 641      11.523  28.255  29.344  1.00  0.210          N  
ATOM  10373  H   ARG A 641       7.217  30.834  28.207  1.00  0.170          H  
ATOM  10374  HA  ARG A 641       6.747  30.154  25.451  1.00  0.180          H  
ATOM  10375 1HB  ARG A 641       8.405  28.838  27.567  1.00  0.250          H  
ATOM  10376 2HB  ARG A 641       8.366  28.278  25.897  1.00  0.250          H  
ATOM  10377 1HG  ARG A 641       9.060  30.624  25.238  1.00  0.250          H  
ATOM  10378 2HG  ARG A 641       9.382  30.896  26.965  1.00  0.250          H  
ATOM  10379 1HD  ARG A 641      10.516  28.785  25.179  1.00  0.250          H  
ATOM  10380 2HD  ARG A 641      11.391  30.164  25.883  1.00  0.250          H  
ATOM  10381  HE  ARG A 641      10.685  27.652  27.145  1.00  0.250          H  
ATOM  10382 1HH1 ARG A 641      11.510  31.015  27.713  1.00  0.250          H  
ATOM  10383 2HH1 ARG A 641      12.019  30.628  29.366  1.00  0.250          H  
ATOM  10384 1HH2 ARG A 641      11.274  27.278  29.239  1.00  0.250          H  
ATOM  10385 2HH2 ARG A 641      11.900  28.593  30.218  1.00  0.250          H  
ATOM  10386  N   ALA A 642       5.541  28.015  27.682  1.00  0.160          N  
ATOM  10387  CA  ALA A 642       4.654  26.867  27.801  1.00  0.170          C  
ATOM  10388  C   ALA A 642       3.331  27.152  27.124  1.00  0.180          C  
ATOM  10389  O   ALA A 642       2.763  26.264  26.492  1.00  0.200          O  
ATOM  10390  CB  ALA A 642       4.423  26.522  29.256  1.00  0.230          C  
ATOM  10391  H   ALA A 642       5.918  28.421  28.543  1.00  0.190          H  
ATOM  10392  HA  ALA A 642       5.121  26.022  27.303  1.00  0.200          H  
ATOM  10393 1HB  ALA A 642       3.773  25.653  29.328  1.00  0.280          H  
ATOM  10394 2HB  ALA A 642       5.380  26.305  29.734  1.00  0.280          H  
ATOM  10395 3HB  ALA A 642       3.956  27.371  29.755  1.00  0.280          H  
ATOM  10396  N   ILE A 643       2.867  28.391  27.235  1.00  0.190          N  
ATOM  10397  CA  ILE A 643       1.634  28.850  26.630  1.00  0.210          C  
ATOM  10398  C   ILE A 643       1.742  28.727  25.109  1.00  0.190          C  
ATOM  10399  O   ILE A 643       0.828  28.219  24.445  1.00  0.200          O  
ATOM  10400  CB  ILE A 643       1.379  30.278  27.148  1.00  0.290          C  
ATOM  10401  CG1 ILE A 643       1.052  30.160  28.635  1.00  0.290          C  
ATOM  10402  CG2 ILE A 643       0.317  30.967  26.408  1.00  0.290          C  
ATOM  10403  CD1 ILE A 643       1.092  31.448  29.412  1.00  0.290          C  
ATOM  10404  H   ILE A 643       3.392  29.042  27.833  1.00  0.230          H  
ATOM  10405  HA  ILE A 643       0.819  28.211  26.971  1.00  0.250          H  
ATOM  10406  HB  ILE A 643       2.288  30.848  27.064  1.00  0.340          H  
ATOM  10407 1HG1 ILE A 643       0.090  29.747  28.704  1.00  0.340          H  
ATOM  10408 2HG1 ILE A 643       1.721  29.455  29.088  1.00  0.340          H  
ATOM  10409 1HG2 ILE A 643       0.161  31.967  26.786  1.00  0.340          H  
ATOM  10410 2HG2 ILE A 643       0.597  31.034  25.365  1.00  0.340          H  
ATOM  10411 3HG2 ILE A 643      -0.587  30.390  26.523  1.00  0.340          H  
ATOM  10412 1HD1 ILE A 643       0.836  31.243  30.447  1.00  0.340          H  
ATOM  10413 2HD1 ILE A 643       2.087  31.865  29.363  1.00  0.340          H  
ATOM  10414 3HD1 ILE A 643       0.409  32.145  29.011  1.00  0.340          H  
ATOM  10415  N   ALA A 644       2.853  29.205  24.544  1.00  0.170          N  
ATOM  10416  CA  ALA A 644       3.075  29.052  23.114  1.00  0.150          C  
ATOM  10417  C   ALA A 644       3.141  27.558  22.725  1.00  0.140          C  
ATOM  10418  O   ALA A 644       2.605  27.154  21.690  1.00  0.140          O  
ATOM  10419  CB  ALA A 644       4.339  29.774  22.730  1.00  0.220          C  
ATOM  10420  H   ALA A 644       3.537  29.700  25.134  1.00  0.200          H  
ATOM  10421  HA  ALA A 644       2.234  29.501  22.588  1.00  0.180          H  
ATOM  10422 1HB  ALA A 644       4.511  29.702  21.662  1.00  0.260          H  
ATOM  10423 2HB  ALA A 644       4.231  30.800  23.017  1.00  0.260          H  
ATOM  10424 3HB  ALA A 644       5.168  29.342  23.263  1.00  0.260          H  
ATOM  10425  N   VAL A 645       3.760  26.731  23.568  1.00  0.130          N  
ATOM  10426  CA  VAL A 645       3.850  25.305  23.272  1.00  0.120          C  
ATOM  10427  C   VAL A 645       2.457  24.673  23.273  1.00  0.140          C  
ATOM  10428  O   VAL A 645       2.144  23.866  22.395  1.00  0.140          O  
ATOM  10429  CB  VAL A 645       4.815  24.547  24.203  1.00  0.170          C  
ATOM  10430  CG1 VAL A 645       4.715  23.025  23.939  1.00  0.170          C  
ATOM  10431  CG2 VAL A 645       6.250  25.031  23.938  1.00  0.170          C  
ATOM  10432  H   VAL A 645       4.213  27.129  24.397  1.00  0.160          H  
ATOM  10433  HA  VAL A 645       4.257  25.209  22.276  1.00  0.140          H  
ATOM  10434  HB  VAL A 645       4.542  24.734  25.239  1.00  0.210          H  
ATOM  10435 1HG1 VAL A 645       5.399  22.497  24.593  1.00  0.210          H  
ATOM  10436 2HG1 VAL A 645       3.702  22.663  24.128  1.00  0.210          H  
ATOM  10437 3HG1 VAL A 645       4.979  22.823  22.903  1.00  0.210          H  
ATOM  10438 1HG2 VAL A 645       6.932  24.514  24.587  1.00  0.210          H  
ATOM  10439 2HG2 VAL A 645       6.522  24.838  22.905  1.00  0.210          H  
ATOM  10440 3HG2 VAL A 645       6.315  26.090  24.129  1.00  0.210          H  
ATOM  10441  N   GLN A 646       1.604  25.047  24.231  1.00  0.170          N  
ATOM  10442  CA  GLN A 646       0.247  24.509  24.277  1.00  0.200          C  
ATOM  10443  C   GLN A 646      -0.467  24.791  22.956  1.00  0.210          C  
ATOM  10444  O   GLN A 646      -1.273  23.977  22.500  1.00  0.230          O  
ATOM  10445  CB  GLN A 646      -0.565  25.123  25.428  1.00  0.270          C  
ATOM  10446  CG  GLN A 646      -0.153  24.682  26.829  1.00  0.270          C  
ATOM  10447  CD  GLN A 646      -0.910  25.438  27.925  1.00  0.270          C  
ATOM  10448  OE1 GLN A 646      -1.518  26.493  27.658  1.00  0.270          O  
ATOM  10449  NE2 GLN A 646      -0.873  24.897  29.138  1.00  0.270          N  
ATOM  10450  H   GLN A 646       1.933  25.677  24.967  1.00  0.200          H  
ATOM  10451  HA  GLN A 646       0.302  23.429  24.416  1.00  0.240          H  
ATOM  10452 1HB  GLN A 646      -0.477  26.208  25.383  1.00  0.320          H  
ATOM  10453 2HB  GLN A 646      -1.617  24.878  25.296  1.00  0.320          H  
ATOM  10454 1HG  GLN A 646      -0.381  23.621  26.930  1.00  0.320          H  
ATOM  10455 2HG  GLN A 646       0.903  24.838  26.966  1.00  0.320          H  
ATOM  10456 1HE2 GLN A 646      -1.351  25.321  29.904  1.00  0.320          H  
ATOM  10457 2HE2 GLN A 646      -0.366  24.044  29.290  1.00  0.320          H  
ATOM  10458  N   LYS A 647      -0.190  25.941  22.329  1.00  0.200          N  
ATOM  10459  CA  LYS A 647      -0.803  26.214  21.037  1.00  0.230          C  
ATOM  10460  C   LYS A 647      -0.149  25.310  19.965  1.00  0.200          C  
ATOM  10461  O   LYS A 647      -0.849  24.771  19.104  1.00  0.220          O  
ATOM  10462  CB  LYS A 647      -0.695  27.694  20.658  1.00  0.310          C  
ATOM  10463  CG  LYS A 647      -1.397  28.682  21.587  1.00  0.310          C  
ATOM  10464  CD  LYS A 647      -2.909  28.422  21.845  1.00  0.310          C  
ATOM  10465  CE  LYS A 647      -3.823  28.721  20.666  1.00  0.310          C  
ATOM  10466  NZ  LYS A 647      -5.259  28.645  21.100  1.00  0.310          N  
ATOM  10467  H   LYS A 647       0.430  26.622  22.783  1.00  0.240          H  
ATOM  10468  HA  LYS A 647      -1.851  25.935  21.080  1.00  0.280          H  
ATOM  10469 1HB  LYS A 647       0.356  27.978  20.606  1.00  0.370          H  
ATOM  10470 2HB  LYS A 647      -1.112  27.852  19.701  1.00  0.370          H  
ATOM  10471 1HG  LYS A 647      -0.876  28.675  22.541  1.00  0.370          H  
ATOM  10472 2HG  LYS A 647      -1.299  29.672  21.156  1.00  0.370          H  
ATOM  10473 1HD  LYS A 647      -3.077  27.408  22.187  1.00  0.370          H  
ATOM  10474 2HD  LYS A 647      -3.244  29.077  22.636  1.00  0.370          H  
ATOM  10475 1HE  LYS A 647      -3.621  29.720  20.281  1.00  0.370          H  
ATOM  10476 2HE  LYS A 647      -3.655  27.991  19.872  1.00  0.370          H  
ATOM  10477 1HZ  LYS A 647      -5.905  28.856  20.339  1.00  0.370          H  
ATOM  10478 2HZ  LYS A 647      -5.454  27.721  21.456  1.00  0.370          H  
ATOM  10479 3HZ  LYS A 647      -5.432  29.353  21.831  1.00  0.370          H  
ATOM  10480  N   LEU A 648       1.172  25.046  20.071  1.00  0.160          N  
ATOM  10481  CA  LEU A 648       1.859  24.159  19.109  1.00  0.150          C  
ATOM  10482  C   LEU A 648       1.234  22.758  19.150  1.00  0.160          C  
ATOM  10483  O   LEU A 648       1.171  22.051  18.146  1.00  0.170          O  
ATOM  10484  CB  LEU A 648       3.356  23.927  19.419  1.00  0.210          C  
ATOM  10485  CG  LEU A 648       4.369  25.061  19.335  1.00  0.210          C  
ATOM  10486  CD1 LEU A 648       5.701  24.492  19.835  1.00  0.210          C  
ATOM  10487  CD2 LEU A 648       4.524  25.575  17.927  1.00  0.210          C  
ATOM  10488  H   LEU A 648       1.709  25.567  20.774  1.00  0.190          H  
ATOM  10489  HA  LEU A 648       1.743  24.571  18.112  1.00  0.180          H  
ATOM  10490 1HB  LEU A 648       3.440  23.485  20.402  1.00  0.260          H  
ATOM  10491 2HB  LEU A 648       3.702  23.192  18.716  1.00  0.260          H  
ATOM  10492  HG  LEU A 648       4.057  25.874  19.986  1.00  0.260          H  
ATOM  10493 1HD1 LEU A 648       6.454  25.253  19.818  1.00  0.260          H  
ATOM  10494 2HD1 LEU A 648       5.597  24.116  20.838  1.00  0.260          H  
ATOM  10495 3HD1 LEU A 648       6.006  23.672  19.187  1.00  0.260          H  
ATOM  10496 1HD2 LEU A 648       5.265  26.374  17.916  1.00  0.260          H  
ATOM  10497 2HD2 LEU A 648       4.858  24.767  17.292  1.00  0.260          H  
ATOM  10498 3HD2 LEU A 648       3.578  25.963  17.561  1.00  0.260          H  
ATOM  10499  N   GLU A 649       0.720  22.343  20.304  1.00  0.160          N  
ATOM  10500  CA  GLU A 649       0.098  21.023  20.422  1.00  0.180          C  
ATOM  10501  C   GLU A 649      -1.107  20.851  19.474  1.00  0.210          C  
ATOM  10502  O   GLU A 649      -1.496  19.718  19.181  1.00  0.240          O  
ATOM  10503  CB  GLU A 649      -0.280  20.701  21.874  1.00  0.240          C  
ATOM  10504  CG  GLU A 649       0.942  20.449  22.793  1.00  0.240          C  
ATOM  10505  CD  GLU A 649       0.573  20.107  24.226  1.00  0.240          C  
ATOM  10506  OE1 GLU A 649      -0.585  20.179  24.554  1.00  0.240          O  
ATOM  10507  OE2 GLU A 649       1.454  19.767  24.987  1.00  0.240          O  
ATOM  10508  H   GLU A 649       0.852  22.932  21.138  1.00  0.190          H  
ATOM  10509  HA  GLU A 649       0.828  20.279  20.139  1.00  0.220          H  
ATOM  10510 1HB  GLU A 649      -0.854  21.520  22.292  1.00  0.290          H  
ATOM  10511 2HB  GLU A 649      -0.910  19.814  21.897  1.00  0.290          H  
ATOM  10512 1HG  GLU A 649       1.528  19.634  22.376  1.00  0.290          H  
ATOM  10513 2HG  GLU A 649       1.566  21.342  22.790  1.00  0.290          H  
ATOM  10514  N   SER A 650      -1.711  21.952  19.003  1.00  0.220          N  
ATOM  10515  CA  SER A 650      -2.843  21.890  18.074  1.00  0.250          C  
ATOM  10516  C   SER A 650      -2.403  21.688  16.602  1.00  0.210          C  
ATOM  10517  O   SER A 650      -3.252  21.497  15.724  1.00  0.210          O  
ATOM  10518  CB  SER A 650      -3.706  23.134  18.187  1.00  0.340          C  
ATOM  10519  OG  SER A 650      -3.050  24.262  17.697  1.00  0.340          O  
ATOM  10520  H   SER A 650      -1.348  22.873  19.255  1.00  0.260          H  
ATOM  10521  HA  SER A 650      -3.457  21.035  18.355  1.00  0.300          H  
ATOM  10522 1HB  SER A 650      -4.628  22.980  17.630  1.00  0.410          H  
ATOM  10523 2HB  SER A 650      -3.974  23.295  19.229  1.00  0.410          H  
ATOM  10524  HG  SER A 650      -2.367  24.491  18.354  1.00  0.410          H  
ATOM  10525  N   LEU A 651      -1.087  21.756  16.327  1.00  0.190          N  
ATOM  10526  CA  LEU A 651      -0.517  21.582  14.979  1.00  0.200          C  
ATOM  10527  C   LEU A 651      -0.747  20.174  14.447  1.00  0.220          C  
ATOM  10528  O   LEU A 651      -0.677  19.196  15.205  1.00  0.380          O  
ATOM  10529  CB  LEU A 651       1.022  21.800  14.995  1.00  0.280          C  
ATOM  10530  CG  LEU A 651       1.588  23.223  15.238  1.00  0.280          C  
ATOM  10531  CD1 LEU A 651       3.079  23.136  15.499  1.00  0.280          C  
ATOM  10532  CD2 LEU A 651       1.433  24.049  14.030  1.00  0.280          C  
ATOM  10533  H   LEU A 651      -0.438  21.915  17.098  1.00  0.230          H  
ATOM  10534  HA  LEU A 651      -0.995  22.287  14.301  1.00  0.240          H  
ATOM  10535 1HB  LEU A 651       1.432  21.174  15.776  1.00  0.330          H  
ATOM  10536 2HB  LEU A 651       1.420  21.440  14.058  1.00  0.330          H  
ATOM  10537  HG  LEU A 651       1.074  23.680  16.075  1.00  0.330          H  
ATOM  10538 1HD1 LEU A 651       3.464  24.131  15.646  1.00  0.330          H  
ATOM  10539 2HD1 LEU A 651       3.253  22.541  16.386  1.00  0.330          H  
ATOM  10540 3HD1 LEU A 651       3.578  22.679  14.645  1.00  0.330          H  
ATOM  10541 1HD2 LEU A 651       1.850  25.031  14.214  1.00  0.330          H  
ATOM  10542 2HD2 LEU A 651       1.974  23.583  13.252  1.00  0.330          H  
ATOM  10543 3HD2 LEU A 651       0.387  24.138  13.752  1.00  0.330          H  
ATOM  10544  N   GLU A 652      -0.982  20.047  13.141  1.00  0.210          N  
ATOM  10545  CA  GLU A 652      -1.104  18.717  12.549  1.00  0.170          C  
ATOM  10546  C   GLU A 652       0.300  18.216  12.316  1.00  0.120          C  
ATOM  10547  O   GLU A 652       1.212  19.031  12.180  1.00  0.140          O  
ATOM  10548  CB  GLU A 652      -1.885  18.749  11.236  1.00  0.250          C  
ATOM  10549  CG  GLU A 652      -3.307  19.191  11.412  1.00  0.250          C  
ATOM  10550  CD  GLU A 652      -4.107  19.196  10.163  1.00  0.250          C  
ATOM  10551  OE1 GLU A 652      -3.632  18.726   9.133  1.00  0.250          O  
ATOM  10552  OE2 GLU A 652      -5.193  19.694  10.223  1.00  0.250          O  
ATOM  10553  H   GLU A 652      -1.046  20.879  12.523  1.00  0.250          H  
ATOM  10554  HA  GLU A 652      -1.608  18.052  13.251  1.00  0.200          H  
ATOM  10555 1HB  GLU A 652      -1.400  19.440  10.542  1.00  0.300          H  
ATOM  10556 2HB  GLU A 652      -1.883  17.760  10.777  1.00  0.300          H  
ATOM  10557 1HG  GLU A 652      -3.787  18.535  12.137  1.00  0.300          H  
ATOM  10558 2HG  GLU A 652      -3.302  20.198  11.832  1.00  0.300          H  
ATOM  10559  N   ASP A 653       0.504  16.905  12.189  1.00  0.160          N  
ATOM  10560  CA  ASP A 653       1.866  16.434  11.931  1.00  0.120          C  
ATOM  10561  C   ASP A 653       2.444  17.101  10.679  1.00  0.090          C  
ATOM  10562  O   ASP A 653       3.647  17.366  10.617  1.00  0.130          O  
ATOM  10563  CB  ASP A 653       1.923  14.913  11.771  1.00  0.180          C  
ATOM  10564  CG  ASP A 653       1.710  14.116  13.091  1.00  0.180          C  
ATOM  10565  OD1 ASP A 653       1.698  14.694  14.175  1.00  0.180          O  
ATOM  10566  OD2 ASP A 653       1.602  12.912  12.992  1.00  0.180          O  
ATOM  10567  H   ASP A 653      -0.257  16.248  12.309  1.00  0.190          H  
ATOM  10568  HA  ASP A 653       2.487  16.710  12.784  1.00  0.140          H  
ATOM  10569 1HB  ASP A 653       1.162  14.602  11.055  1.00  0.220          H  
ATOM  10570 2HB  ASP A 653       2.889  14.631  11.348  1.00  0.220          H  
ATOM  10571  N   ASP A 654       1.600  17.379   9.670  1.00  0.110          N  
ATOM  10572  CA  ASP A 654       2.081  18.040   8.461  1.00  0.190          C  
ATOM  10573  C   ASP A 654       2.618  19.439   8.783  1.00  0.180          C  
ATOM  10574  O   ASP A 654       3.581  19.881   8.156  1.00  0.330          O  
ATOM  10575  CB  ASP A 654       0.985  18.153   7.384  1.00  0.230          C  
ATOM  10576  CG  ASP A 654       1.529  18.654   5.981  1.00  0.230          C  
ATOM  10577  OD1 ASP A 654       2.288  17.936   5.358  1.00  0.230          O  
ATOM  10578  OD2 ASP A 654       1.171  19.756   5.569  1.00  0.230          O  
ATOM  10579  H   ASP A 654       0.621  17.134   9.727  1.00  0.130          H  
ATOM  10580  HA  ASP A 654       2.900  17.450   8.051  1.00  0.230          H  
ATOM  10581 1HB  ASP A 654       0.499  17.179   7.249  1.00  0.280          H  
ATOM  10582 2HB  ASP A 654       0.220  18.852   7.728  1.00  0.280          H  
ATOM  10583  N   ASP A 655       2.039  20.131   9.784  1.00  0.120          N  
ATOM  10584  CA  ASP A 655       2.467  21.487  10.079  1.00  0.150          C  
ATOM  10585  C   ASP A 655       3.726  21.405  10.893  1.00  0.130          C  
ATOM  10586  O   ASP A 655       4.614  22.248  10.750  1.00  0.160          O  
ATOM  10587  CB  ASP A 655       1.458  22.256  10.919  1.00  0.200          C  
ATOM  10588  CG  ASP A 655       0.125  22.564  10.312  1.00  0.200          C  
ATOM  10589  OD1 ASP A 655       0.056  23.190   9.250  1.00  0.200          O  
ATOM  10590  OD2 ASP A 655      -0.860  22.221  10.959  1.00  0.200          O  
ATOM  10591  H   ASP A 655       1.297  19.730  10.350  1.00  0.140          H  
ATOM  10592  HA  ASP A 655       2.669  22.025   9.163  1.00  0.180          H  
ATOM  10593 1HB  ASP A 655       1.297  21.717  11.841  1.00  0.240          H  
ATOM  10594 2HB  ASP A 655       1.909  23.205  11.154  1.00  0.240          H  
ATOM  10595  N   VAL A 656       3.828  20.373  11.722  1.00  0.110          N  
ATOM  10596  CA  VAL A 656       5.025  20.231  12.515  1.00  0.120          C  
ATOM  10597  C   VAL A 656       6.181  20.026  11.563  1.00  0.120          C  
ATOM  10598  O   VAL A 656       7.214  20.655  11.739  1.00  0.160          O  
ATOM  10599  CB  VAL A 656       4.946  19.080  13.524  1.00  0.160          C  
ATOM  10600  CG1 VAL A 656       6.327  18.865  14.212  1.00  0.160          C  
ATOM  10601  CG2 VAL A 656       3.903  19.411  14.535  1.00  0.160          C  
ATOM  10602  H   VAL A 656       3.031  19.735  11.812  1.00  0.130          H  
ATOM  10603  HA  VAL A 656       5.189  21.155  13.070  1.00  0.140          H  
ATOM  10604  HB  VAL A 656       4.681  18.159  13.008  1.00  0.200          H  
ATOM  10605 1HG1 VAL A 656       6.256  18.054  14.926  1.00  0.200          H  
ATOM  10606 2HG1 VAL A 656       7.083  18.614  13.469  1.00  0.200          H  
ATOM  10607 3HG1 VAL A 656       6.623  19.777  14.733  1.00  0.200          H  
ATOM  10608 1HG2 VAL A 656       3.843  18.616  15.229  1.00  0.200          H  
ATOM  10609 2HG2 VAL A 656       4.174  20.325  15.045  1.00  0.200          H  
ATOM  10610 3HG2 VAL A 656       2.941  19.537  14.046  1.00  0.200          H  
ATOM  10611  N   LEU A 657       6.018  19.173  10.544  1.00  0.120          N  
ATOM  10612  CA  LEU A 657       7.104  18.958   9.598  1.00  0.130          C  
ATOM  10613  C   LEU A 657       7.496  20.264   8.900  1.00  0.140          C  
ATOM  10614  O   LEU A 657       8.685  20.511   8.690  1.00  0.250          O  
ATOM  10615  CB  LEU A 657       6.720  17.891   8.550  1.00  0.180          C  
ATOM  10616  CG  LEU A 657       6.611  16.396   9.040  1.00  0.180          C  
ATOM  10617  CD1 LEU A 657       5.996  15.517   7.915  1.00  0.180          C  
ATOM  10618  CD2 LEU A 657       8.018  15.855   9.407  1.00  0.180          C  
ATOM  10619  H   LEU A 657       5.141  18.647  10.457  1.00  0.140          H  
ATOM  10620  HA  LEU A 657       7.969  18.613  10.154  1.00  0.160          H  
ATOM  10621 1HB  LEU A 657       5.744  18.167   8.136  1.00  0.210          H  
ATOM  10622 2HB  LEU A 657       7.448  17.925   7.743  1.00  0.210          H  
ATOM  10623  HG  LEU A 657       5.956  16.345   9.910  1.00  0.210          H  
ATOM  10624 1HD1 LEU A 657       5.912  14.489   8.260  1.00  0.210          H  
ATOM  10625 2HD1 LEU A 657       5.002  15.892   7.660  1.00  0.210          H  
ATOM  10626 3HD1 LEU A 657       6.628  15.550   7.028  1.00  0.210          H  
ATOM  10627 1HD2 LEU A 657       7.918  14.833   9.729  1.00  0.210          H  
ATOM  10628 2HD2 LEU A 657       8.669  15.895   8.533  1.00  0.210          H  
ATOM  10629 3HD2 LEU A 657       8.456  16.440  10.205  1.00  0.210          H  
ATOM  10630  N   HIS A 658       6.524  21.135   8.583  1.00  0.110          N  
ATOM  10631  CA  HIS A 658       6.859  22.410   7.940  1.00  0.130          C  
ATOM  10632  C   HIS A 658       7.665  23.327   8.879  1.00  0.120          C  
ATOM  10633  O   HIS A 658       8.591  24.014   8.440  1.00  0.170          O  
ATOM  10634  CB  HIS A 658       5.601  23.172   7.472  1.00  0.170          C  
ATOM  10635  CG  HIS A 658       4.874  22.519   6.316  1.00  0.170          C  
ATOM  10636  ND1 HIS A 658       5.445  22.328   5.071  1.00  0.170          N  
ATOM  10637  CD2 HIS A 658       3.625  22.016   6.234  1.00  0.170          C  
ATOM  10638  CE1 HIS A 658       4.567  21.702   4.288  1.00  0.170          C  
ATOM  10639  NE2 HIS A 658       3.460  21.499   4.991  1.00  0.170          N  
ATOM  10640  H   HIS A 658       5.542  20.861   8.700  1.00  0.130          H  
ATOM  10641  HA  HIS A 658       7.467  22.214   7.062  1.00  0.160          H  
ATOM  10642 1HB  HIS A 658       4.904  23.258   8.307  1.00  0.210          H  
ATOM  10643 2HB  HIS A 658       5.880  24.184   7.179  1.00  0.210          H  
ATOM  10644  HD2 HIS A 658       2.878  21.987   7.004  1.00  0.210          H  
ATOM  10645  HE1 HIS A 658       4.730  21.395   3.257  1.00  0.210          H  
ATOM  10646  HE2 HIS A 658       2.571  21.014   4.724  1.00  0.210          H  
ATOM  10647  N   TYR A 659       7.346  23.326  10.175  1.00  0.100          N  
ATOM  10648  CA  TYR A 659       8.063  24.202  11.108  1.00  0.100          C  
ATOM  10649  C   TYR A 659       9.037  23.476  12.068  1.00  0.110          C  
ATOM  10650  O   TYR A 659       9.618  24.111  12.957  1.00  0.150          O  
ATOM  10651  CB  TYR A 659       7.048  24.999  11.919  1.00  0.140          C  
ATOM  10652  CG  TYR A 659       6.110  25.821  11.044  1.00  0.140          C  
ATOM  10653  CD1 TYR A 659       4.806  25.388  10.875  1.00  0.140          C  
ATOM  10654  CD2 TYR A 659       6.544  26.964  10.394  1.00  0.140          C  
ATOM  10655  CE1 TYR A 659       3.942  26.072  10.063  1.00  0.140          C  
ATOM  10656  CE2 TYR A 659       5.667  27.663   9.576  1.00  0.140          C  
ATOM  10657  CZ  TYR A 659       4.372  27.213   9.408  1.00  0.140          C  
ATOM  10658  OH  TYR A 659       3.496  27.891   8.595  1.00  0.140          O  
ATOM  10659  H   TYR A 659       6.538  22.773  10.490  1.00  0.120          H  
ATOM  10660  HA  TYR A 659       8.659  24.901  10.523  1.00  0.120          H  
ATOM  10661 1HB  TYR A 659       6.450  24.320  12.532  1.00  0.170          H  
ATOM  10662 2HB  TYR A 659       7.584  25.669  12.580  1.00  0.170          H  
ATOM  10663  HD1 TYR A 659       4.464  24.499  11.385  1.00  0.170          H  
ATOM  10664  HD2 TYR A 659       7.569  27.303  10.520  1.00  0.170          H  
ATOM  10665  HE1 TYR A 659       2.920  25.715   9.937  1.00  0.170          H  
ATOM  10666  HE2 TYR A 659       5.998  28.560   9.059  1.00  0.170          H  
ATOM  10667  HH  TYR A 659       2.640  27.449   8.608  1.00  0.170          H  
ATOM  10668  N   LEU A 660       9.261  22.175  11.869  1.00  0.110          N  
ATOM  10669  CA  LEU A 660      10.121  21.371  12.736  1.00  0.120          C  
ATOM  10670  C   LEU A 660      11.544  21.893  12.834  1.00  0.130          C  
ATOM  10671  O   LEU A 660      12.111  21.899  13.920  1.00  0.130          O  
ATOM  10672  CB  LEU A 660      10.165  19.909  12.239  1.00  0.160          C  
ATOM  10673  CG  LEU A 660      11.007  18.869  13.034  1.00  0.160          C  
ATOM  10674  CD1 LEU A 660      10.465  18.716  14.450  1.00  0.160          C  
ATOM  10675  CD2 LEU A 660      10.968  17.541  12.265  1.00  0.160          C  
ATOM  10676  H   LEU A 660       8.724  21.697  11.145  1.00  0.130          H  
ATOM  10677  HA  LEU A 660       9.677  21.389  13.728  1.00  0.140          H  
ATOM  10678 1HB  LEU A 660       9.170  19.521  12.254  1.00  0.200          H  
ATOM  10679 2HB  LEU A 660      10.496  19.907  11.202  1.00  0.200          H  
ATOM  10680  HG  LEU A 660      12.025  19.205  13.124  1.00  0.200          H  
ATOM  10681 1HD1 LEU A 660      11.063  17.984  14.989  1.00  0.200          H  
ATOM  10682 2HD1 LEU A 660      10.518  19.668  14.961  1.00  0.200          H  
ATOM  10683 3HD1 LEU A 660       9.434  18.381  14.415  1.00  0.200          H  
ATOM  10684 1HD2 LEU A 660      11.552  16.785  12.792  1.00  0.200          H  
ATOM  10685 2HD2 LEU A 660       9.944  17.201  12.171  1.00  0.200          H  
ATOM  10686 3HD2 LEU A 660      11.379  17.690  11.275  1.00  0.200          H  
ATOM  10687  N   LEU A 661      12.144  22.314  11.722  1.00  0.130          N  
ATOM  10688  CA  LEU A 661      13.527  22.771  11.764  1.00  0.150          C  
ATOM  10689  C   LEU A 661      13.647  24.003  12.644  1.00  0.140          C  
ATOM  10690  O   LEU A 661      14.564  24.096  13.470  1.00  0.180          O  
ATOM  10691  CB  LEU A 661      14.035  23.048  10.341  1.00  0.200          C  
ATOM  10692  CG  LEU A 661      15.504  23.532  10.169  1.00  0.200          C  
ATOM  10693  CD1 LEU A 661      16.492  22.510  10.740  1.00  0.200          C  
ATOM  10694  CD2 LEU A 661      15.768  23.727   8.661  1.00  0.200          C  
ATOM  10695  H   LEU A 661      11.629  22.306  10.852  1.00  0.160          H  
ATOM  10696  HA  LEU A 661      14.126  21.986  12.209  1.00  0.180          H  
ATOM  10697 1HB  LEU A 661      13.907  22.150   9.745  1.00  0.240          H  
ATOM  10698 2HB  LEU A 661      13.402  23.818   9.920  1.00  0.240          H  
ATOM  10699  HG  LEU A 661      15.645  24.472  10.697  1.00  0.240          H  
ATOM  10700 1HD1 LEU A 661      17.509  22.869  10.591  1.00  0.240          H  
ATOM  10701 2HD1 LEU A 661      16.320  22.367  11.805  1.00  0.240          H  
ATOM  10702 3HD1 LEU A 661      16.365  21.569  10.225  1.00  0.240          H  
ATOM  10703 1HD2 LEU A 661      16.789  24.079   8.511  1.00  0.240          H  
ATOM  10704 2HD2 LEU A 661      15.628  22.782   8.134  1.00  0.240          H  
ATOM  10705 3HD2 LEU A 661      15.074  24.462   8.266  1.00  0.240          H  
ATOM  10706  N   GLN A 662      12.704  24.938  12.503  1.00  0.120          N  
ATOM  10707  CA  GLN A 662      12.738  26.127  13.325  1.00  0.140          C  
ATOM  10708  C   GLN A 662      12.499  25.784  14.788  1.00  0.110          C  
ATOM  10709  O   GLN A 662      13.178  26.347  15.641  1.00  0.110          O  
ATOM  10710  CB  GLN A 662      11.719  27.153  12.826  1.00  0.190          C  
ATOM  10711  CG  GLN A 662      12.101  27.771  11.497  1.00  0.190          C  
ATOM  10712  CD  GLN A 662      11.755  26.902  10.315  1.00  0.190          C  
ATOM  10713  OE1 GLN A 662      11.298  25.759  10.465  1.00  0.190          O  
ATOM  10714  NE2 GLN A 662      11.985  27.429   9.134  1.00  0.190          N  
ATOM  10715  H   GLN A 662      11.979  24.827  11.791  1.00  0.140          H  
ATOM  10716  HA  GLN A 662      13.730  26.568  13.246  1.00  0.170          H  
ATOM  10717 1HB  GLN A 662      10.740  26.677  12.726  1.00  0.230          H  
ATOM  10718 2HB  GLN A 662      11.618  27.952  13.546  1.00  0.230          H  
ATOM  10719 1HG  GLN A 662      11.597  28.723  11.397  1.00  0.230          H  
ATOM  10720 2HG  GLN A 662      13.179  27.928  11.491  1.00  0.230          H  
ATOM  10721 1HE2 GLN A 662      11.795  26.896   8.306  1.00  0.230          H  
ATOM  10722 2HE2 GLN A 662      12.361  28.355   9.064  1.00  0.230          H  
ATOM  10723  N   LEU A 663      11.588  24.842  15.082  1.00  0.110          N  
ATOM  10724  CA  LEU A 663      11.335  24.441  16.465  1.00  0.100          C  
ATOM  10725  C   LEU A 663      12.549  23.737  17.093  1.00  0.090          C  
ATOM  10726  O   LEU A 663      12.848  23.924  18.276  1.00  0.090          O  
ATOM  10727  CB  LEU A 663      10.091  23.564  16.562  1.00  0.140          C  
ATOM  10728  CG  LEU A 663       8.729  24.254  16.287  1.00  0.140          C  
ATOM  10729  CD1 LEU A 663       7.644  23.190  16.239  1.00  0.140          C  
ATOM  10730  CD2 LEU A 663       8.414  25.275  17.396  1.00  0.140          C  
ATOM  10731  H   LEU A 663      11.031  24.435  14.323  1.00  0.130          H  
ATOM  10732  HA  LEU A 663      11.148  25.337  17.029  1.00  0.120          H  
ATOM  10733 1HB  LEU A 663      10.201  22.746  15.851  1.00  0.170          H  
ATOM  10734 2HB  LEU A 663      10.050  23.157  17.557  1.00  0.170          H  
ATOM  10735  HG  LEU A 663       8.764  24.758  15.321  1.00  0.170          H  
ATOM  10736 1HD1 LEU A 663       6.680  23.653  16.037  1.00  0.170          H  
ATOM  10737 2HD1 LEU A 663       7.871  22.470  15.450  1.00  0.170          H  
ATOM  10738 3HD1 LEU A 663       7.616  22.694  17.197  1.00  0.170          H  
ATOM  10739 1HD2 LEU A 663       7.461  25.728  17.202  1.00  0.170          H  
ATOM  10740 2HD2 LEU A 663       8.369  24.779  18.339  1.00  0.170          H  
ATOM  10741 3HD2 LEU A 663       9.160  26.055  17.439  1.00  0.170          H  
ATOM  10742  N   VAL A 664      13.266  22.929  16.322  1.00  0.100          N  
ATOM  10743  CA  VAL A 664      14.450  22.300  16.886  1.00  0.110          C  
ATOM  10744  C   VAL A 664      15.470  23.373  17.218  1.00  0.110          C  
ATOM  10745  O   VAL A 664      16.047  23.376  18.303  1.00  0.110          O  
ATOM  10746  CB  VAL A 664      15.062  21.239  15.940  1.00  0.150          C  
ATOM  10747  CG1 VAL A 664      16.433  20.741  16.499  1.00  0.150          C  
ATOM  10748  CG2 VAL A 664      14.101  20.064  15.832  1.00  0.150          C  
ATOM  10749  H   VAL A 664      12.956  22.725  15.367  1.00  0.120          H  
ATOM  10750  HA  VAL A 664      14.173  21.799  17.809  1.00  0.130          H  
ATOM  10751  HB  VAL A 664      15.223  21.681  14.950  1.00  0.180          H  
ATOM  10752 1HG1 VAL A 664      16.851  19.986  15.840  1.00  0.180          H  
ATOM  10753 2HG1 VAL A 664      17.143  21.567  16.580  1.00  0.180          H  
ATOM  10754 3HG1 VAL A 664      16.275  20.309  17.483  1.00  0.180          H  
ATOM  10755 1HG2 VAL A 664      14.510  19.311  15.171  1.00  0.180          H  
ATOM  10756 2HG2 VAL A 664      13.959  19.645  16.817  1.00  0.180          H  
ATOM  10757 3HG2 VAL A 664      13.149  20.393  15.451  1.00  0.180          H  
ATOM  10758  N   GLN A 665      15.688  24.305  16.294  1.00  0.120          N  
ATOM  10759  CA  GLN A 665      16.629  25.378  16.532  1.00  0.130          C  
ATOM  10760  C   GLN A 665      16.161  26.265  17.679  1.00  0.120          C  
ATOM  10761  O   GLN A 665      16.962  26.774  18.461  1.00  0.150          O  
ATOM  10762  CB  GLN A 665      16.798  26.191  15.283  1.00  0.180          C  
ATOM  10763  CG  GLN A 665      17.515  25.511  14.105  1.00  0.180          C  
ATOM  10764  CD  GLN A 665      18.984  25.222  14.384  1.00  0.180          C  
ATOM  10765  OE1 GLN A 665      19.587  25.883  15.260  1.00  0.180          O  
ATOM  10766  NE2 GLN A 665      19.560  24.275  13.644  1.00  0.180          N  
ATOM  10767  H   GLN A 665      15.197  24.256  15.395  1.00  0.140          H  
ATOM  10768  HA  GLN A 665      17.588  24.944  16.812  1.00  0.160          H  
ATOM  10769 1HB  GLN A 665      15.829  26.559  14.944  1.00  0.210          H  
ATOM  10770 2HB  GLN A 665      17.360  26.991  15.569  1.00  0.210          H  
ATOM  10771 1HG  GLN A 665      17.023  24.563  13.896  1.00  0.210          H  
ATOM  10772 2HG  GLN A 665      17.451  26.160  13.234  1.00  0.210          H  
ATOM  10773 1HE2 GLN A 665      20.555  24.047  13.775  1.00  0.210          H  
ATOM  10774 2HE2 GLN A 665      19.029  23.781  12.958  1.00  0.210          H  
ATOM  10775  N   ALA A 666      14.851  26.392  17.810  1.00  0.100          N  
ATOM  10776  CA  ALA A 666      14.203  27.155  18.833  1.00  0.090          C  
ATOM  10777  C   ALA A 666      14.618  26.665  20.221  1.00  0.100          C  
ATOM  10778  O   ALA A 666      14.944  27.440  21.108  1.00  0.110          O  
ATOM  10779  CB  ALA A 666      12.703  27.044  18.606  1.00  0.130          C  
ATOM  10780  H   ALA A 666      14.258  25.989  17.085  1.00  0.120          H  
ATOM  10781  HA  ALA A 666      14.519  28.174  18.733  1.00  0.110          H  
ATOM  10782 1HB  ALA A 666      12.112  27.565  19.251  1.00  0.160          H  
ATOM  10783 2HB  ALA A 666      12.490  27.380  17.636  1.00  0.160          H  
ATOM  10784 3HB  ALA A 666      12.444  26.075  18.692  1.00  0.160          H  
ATOM  10785  N   VAL A 667      14.835  25.388  20.384  1.00  0.110          N  
ATOM  10786  CA  VAL A 667      15.265  24.920  21.697  1.00  0.120          C  
ATOM  10787  C   VAL A 667      16.506  25.693  22.230  1.00  0.130          C  
ATOM  10788  O   VAL A 667      16.744  25.711  23.441  1.00  0.150          O  
ATOM  10789  CB  VAL A 667      15.508  23.401  21.665  1.00  0.160          C  
ATOM  10790  CG1 VAL A 667      16.177  22.913  22.935  1.00  0.160          C  
ATOM  10791  CG2 VAL A 667      14.170  22.692  21.511  1.00  0.160          C  
ATOM  10792  H   VAL A 667      14.594  24.745  19.620  1.00  0.130          H  
ATOM  10793  HA  VAL A 667      14.441  25.094  22.387  1.00  0.140          H  
ATOM  10794  HB  VAL A 667      16.137  23.172  20.834  1.00  0.200          H  
ATOM  10795 1HG1 VAL A 667      16.323  21.850  22.864  1.00  0.200          H  
ATOM  10796 2HG1 VAL A 667      17.140  23.384  23.043  1.00  0.200          H  
ATOM  10797 3HG1 VAL A 667      15.552  23.140  23.802  1.00  0.200          H  
ATOM  10798 1HG2 VAL A 667      14.337  21.620  21.470  1.00  0.200          H  
ATOM  10799 2HG2 VAL A 667      13.529  22.930  22.359  1.00  0.200          H  
ATOM  10800 3HG2 VAL A 667      13.689  23.023  20.590  1.00  0.200          H  
ATOM  10801  N   LYS A 668      17.320  26.305  21.349  1.00  0.140          N  
ATOM  10802  CA  LYS A 668      18.499  27.064  21.756  1.00  0.170          C  
ATOM  10803  C   LYS A 668      18.171  28.232  22.700  1.00  0.170          C  
ATOM  10804  O   LYS A 668      19.018  28.644  23.489  1.00  0.210          O  
ATOM  10805  CB  LYS A 668      19.239  27.595  20.531  1.00  0.230          C  
ATOM  10806  CG  LYS A 668      19.946  26.524  19.759  1.00  0.230          C  
ATOM  10807  CD  LYS A 668      20.605  27.042  18.515  1.00  0.230          C  
ATOM  10808  CE  LYS A 668      21.523  25.986  17.950  1.00  0.230          C  
ATOM  10809  NZ  LYS A 668      22.065  26.345  16.669  1.00  0.230          N  
ATOM  10810  H   LYS A 668      17.072  26.294  20.356  1.00  0.170          H  
ATOM  10811  HA  LYS A 668      19.162  26.386  22.289  1.00  0.200          H  
ATOM  10812 1HB  LYS A 668      18.539  28.104  19.869  1.00  0.270          H  
ATOM  10813 2HB  LYS A 668      19.980  28.328  20.846  1.00  0.270          H  
ATOM  10814 1HG  LYS A 668      20.667  26.034  20.381  1.00  0.270          H  
ATOM  10815 2HG  LYS A 668      19.207  25.793  19.463  1.00  0.270          H  
ATOM  10816 1HD  LYS A 668      19.839  27.286  17.769  1.00  0.270          H  
ATOM  10817 2HD  LYS A 668      21.180  27.941  18.737  1.00  0.270          H  
ATOM  10818 1HE  LYS A 668      22.344  25.867  18.641  1.00  0.270          H  
ATOM  10819 2HE  LYS A 668      21.002  25.042  17.848  1.00  0.270          H  
ATOM  10820 1HZ  LYS A 668      22.702  25.593  16.390  1.00  0.270          H  
ATOM  10821 2HZ  LYS A 668      21.273  26.385  15.998  1.00  0.270          H  
ATOM  10822 3HZ  LYS A 668      22.562  27.222  16.737  1.00  0.270          H  
ATOM  10823  N   PHE A 669      16.957  28.791  22.643  1.00  0.140          N  
ATOM  10824  CA  PHE A 669      16.646  29.896  23.545  1.00  0.170          C  
ATOM  10825  C   PHE A 669      16.123  29.459  24.893  1.00  0.170          C  
ATOM  10826  O   PHE A 669      15.821  30.315  25.727  1.00  0.220          O  
ATOM  10827  CB  PHE A 669      15.584  30.849  22.993  1.00  0.230          C  
ATOM  10828  CG  PHE A 669      14.419  30.114  22.527  1.00  0.230          C  
ATOM  10829  CD1 PHE A 669      13.541  29.382  23.390  1.00  0.230          C  
ATOM  10830  CD2 PHE A 669      14.160  30.144  21.214  1.00  0.230          C  
ATOM  10831  CE1 PHE A 669      12.527  28.657  22.894  1.00  0.230          C  
ATOM  10832  CE2 PHE A 669      13.117  29.455  20.727  1.00  0.230          C  
ATOM  10833  CZ  PHE A 669      12.307  28.661  21.599  1.00  0.230          C  
ATOM  10834  H   PHE A 669      16.244  28.446  21.988  1.00  0.170          H  
ATOM  10835  HA  PHE A 669      17.557  30.444  23.707  1.00  0.200          H  
ATOM  10836 1HB  PHE A 669      15.265  31.553  23.757  1.00  0.270          H  
ATOM  10837 2HB  PHE A 669      15.988  31.413  22.164  1.00  0.270          H  
ATOM  10838  HD1 PHE A 669      13.668  29.362  24.454  1.00  0.270          H  
ATOM  10839  HD2 PHE A 669      14.790  30.722  20.558  1.00  0.270          H  
ATOM  10840  HE1 PHE A 669      11.892  28.075  23.546  1.00  0.270          H  
ATOM  10841  HE2 PHE A 669      12.917  29.509  19.675  1.00  0.270          H  
ATOM  10842  HZ  PHE A 669      11.495  28.082  21.228  1.00  0.270          H  
ATOM  10843  N   GLU A 670      15.931  28.161  25.115  1.00  0.150          N  
ATOM  10844  CA  GLU A 670      15.358  27.756  26.383  1.00  0.130          C  
ATOM  10845  C   GLU A 670      16.440  27.957  27.461  1.00  0.110          C  
ATOM  10846  O   GLU A 670      17.592  27.569  27.239  1.00  0.110          O  
ATOM  10847  CB  GLU A 670      14.942  26.268  26.324  1.00  0.190          C  
ATOM  10848  CG  GLU A 670      13.813  25.879  25.325  1.00  0.190          C  
ATOM  10849  CD  GLU A 670      12.435  26.217  25.759  1.00  0.190          C  
ATOM  10850  OE1 GLU A 670      12.246  26.464  26.916  1.00  0.190          O  
ATOM  10851  OE2 GLU A 670      11.543  26.170  24.955  1.00  0.190          O  
ATOM  10852  H   GLU A 670      16.189  27.460  24.414  1.00  0.180          H  
ATOM  10853  HA  GLU A 670      14.481  28.368  26.564  1.00  0.160          H  
ATOM  10854 1HB  GLU A 670      15.792  25.667  26.060  1.00  0.230          H  
ATOM  10855 2HB  GLU A 670      14.627  25.945  27.316  1.00  0.230          H  
ATOM  10856 1HG  GLU A 670      14.010  26.409  24.394  1.00  0.230          H  
ATOM  10857 2HG  GLU A 670      13.883  24.817  25.110  1.00  0.230          H  
ATOM  10858  N   PRO A 671      16.137  28.550  28.637  1.00  0.130          N  
ATOM  10859  CA  PRO A 671      17.055  28.690  29.759  1.00  0.130          C  
ATOM  10860  C   PRO A 671      17.391  27.361  30.439  1.00  0.150          C  
ATOM  10861  O   PRO A 671      18.453  27.249  31.039  1.00  0.160          O  
ATOM  10862  CB  PRO A 671      16.312  29.655  30.693  1.00  0.200          C  
ATOM  10863  CG  PRO A 671      14.865  29.488  30.342  1.00  0.200          C  
ATOM  10864  CD  PRO A 671      14.842  29.146  28.850  1.00  0.200          C  
ATOM  10865  HA  PRO A 671      17.978  29.162  29.392  1.00  0.160          H  
ATOM  10866 1HB  PRO A 671      16.525  29.394  31.747  1.00  0.230          H  
ATOM  10867 2HB  PRO A 671      16.677  30.684  30.543  1.00  0.230          H  
ATOM  10868 1HG  PRO A 671      14.401  28.733  30.953  1.00  0.230          H  
ATOM  10869 2HG  PRO A 671      14.329  30.428  30.557  1.00  0.230          H  
ATOM  10870 1HD  PRO A 671      14.075  28.395  28.679  1.00  0.230          H  
ATOM  10871 2HD  PRO A 671      14.712  30.049  28.222  1.00  0.230          H  
ATOM  10872  N   TYR A 672      16.538  26.343  30.251  1.00  0.160          N  
ATOM  10873  CA  TYR A 672      16.700  25.026  30.874  1.00  0.190          C  
ATOM  10874  C   TYR A 672      16.801  23.923  29.832  1.00  0.180          C  
ATOM  10875  O   TYR A 672      16.330  24.082  28.707  1.00  0.180          O  
ATOM  10876  CB  TYR A 672      15.541  24.726  31.837  1.00  0.250          C  
ATOM  10877  CG  TYR A 672      15.497  25.662  33.014  1.00  0.250          C  
ATOM  10878  CD1 TYR A 672      14.685  26.772  32.994  1.00  0.250          C  
ATOM  10879  CD2 TYR A 672      16.308  25.424  34.097  1.00  0.250          C  
ATOM  10880  CE1 TYR A 672      14.693  27.647  34.056  1.00  0.250          C  
ATOM  10881  CE2 TYR A 672      16.312  26.284  35.143  1.00  0.250          C  
ATOM  10882  CZ  TYR A 672      15.520  27.389  35.135  1.00  0.250          C  
ATOM  10883  OH  TYR A 672      15.572  28.264  36.173  1.00  0.250          O  
ATOM  10884  H   TYR A 672      15.706  26.487  29.700  1.00  0.190          H  
ATOM  10885  HA  TYR A 672      17.630  25.019  31.446  1.00  0.230          H  
ATOM  10886 1HB  TYR A 672      14.592  24.793  31.303  1.00  0.300          H  
ATOM  10887 2HB  TYR A 672      15.633  23.705  32.213  1.00  0.300          H  
ATOM  10888  HD1 TYR A 672      14.050  26.952  32.139  1.00  0.300          H  
ATOM  10889  HD2 TYR A 672      16.963  24.558  34.115  1.00  0.300          H  
ATOM  10890  HE1 TYR A 672      14.061  28.535  34.043  1.00  0.300          H  
ATOM  10891  HE2 TYR A 672      16.966  26.106  35.977  1.00  0.300          H  
ATOM  10892  HH  TYR A 672      16.404  28.138  36.687  1.00  0.300          H  
ATOM  10893  N   HIS A 673      17.423  22.802  30.208  1.00  0.200          N  
ATOM  10894  CA  HIS A 673      17.556  21.670  29.286  1.00  0.210          C  
ATOM  10895  C   HIS A 673      16.230  20.900  29.163  1.00  0.230          C  
ATOM  10896  O   HIS A 673      15.909  20.338  28.117  1.00  0.470          O  
ATOM  10897  CB  HIS A 673      18.673  20.706  29.731  1.00  0.290          C  
ATOM  10898  CG  HIS A 673      20.099  21.285  29.711  1.00  0.290          C  
ATOM  10899  ND1 HIS A 673      20.659  21.885  28.600  1.00  0.290          N  
ATOM  10900  CD2 HIS A 673      21.062  21.297  30.660  1.00  0.290          C  
ATOM  10901  CE1 HIS A 673      21.903  22.252  28.882  1.00  0.290          C  
ATOM  10902  NE2 HIS A 673      22.165  21.907  30.123  1.00  0.290          N  
ATOM  10903  H   HIS A 673      17.789  22.748  31.168  1.00  0.240          H  
ATOM  10904  HA  HIS A 673      17.808  22.037  28.297  1.00  0.250          H  
ATOM  10905 1HB  HIS A 673      18.468  20.382  30.745  1.00  0.350          H  
ATOM  10906 2HB  HIS A 673      18.657  19.818  29.103  1.00  0.350          H  
ATOM  10907  HD2 HIS A 673      20.988  20.895  31.654  1.00  0.350          H  
ATOM  10908  HE1 HIS A 673      22.593  22.753  28.202  1.00  0.350          H  
ATOM  10909  HE2 HIS A 673      23.033  22.053  30.622  1.00  0.350          H  
ATOM  10910  N   ASP A 674      15.462  20.852  30.250  1.00  0.180          N  
ATOM  10911  CA  ASP A 674      14.177  20.150  30.279  1.00  0.180          C  
ATOM  10912  C   ASP A 674      13.073  21.200  30.142  1.00  0.200          C  
ATOM  10913  O   ASP A 674      12.844  21.979  31.072  1.00  0.410          O  
ATOM  10914  CB  ASP A 674      13.974  19.354  31.577  1.00  0.250          C  
ATOM  10915  CG  ASP A 674      12.691  18.486  31.535  1.00  0.250          C  
ATOM  10916  OD1 ASP A 674      12.128  18.348  30.463  1.00  0.250          O  
ATOM  10917  OD2 ASP A 674      12.292  17.958  32.558  1.00  0.250          O  
ATOM  10918  H   ASP A 674      15.772  21.323  31.086  1.00  0.220          H  
ATOM  10919  HA  ASP A 674      14.117  19.468  29.430  1.00  0.220          H  
ATOM  10920 1HB  ASP A 674      14.837  18.721  31.764  1.00  0.300          H  
ATOM  10921 2HB  ASP A 674      13.898  20.048  32.413  1.00  0.300          H  
ATOM  10922  N   SER A 675      12.423  21.254  28.991  1.00  0.190          N  
ATOM  10923  CA  SER A 675      11.452  22.306  28.705  1.00  0.200          C  
ATOM  10924  C   SER A 675      10.226  21.800  27.968  1.00  0.170          C  
ATOM  10925  O   SER A 675      10.241  20.704  27.406  1.00  0.180          O  
ATOM  10926  CB  SER A 675      12.112  23.337  27.828  1.00  0.280          C  
ATOM  10927  OG  SER A 675      12.404  22.790  26.552  1.00  0.280          O  
ATOM  10928  H   SER A 675      12.644  20.565  28.289  1.00  0.230          H  
ATOM  10929  HA  SER A 675      11.135  22.757  29.648  1.00  0.240          H  
ATOM  10930 1HB  SER A 675      11.462  24.199  27.719  1.00  0.330          H  
ATOM  10931 2HB  SER A 675      13.038  23.680  28.299  1.00  0.330          H  
ATOM  10932  HG  SER A 675      13.017  23.424  26.146  1.00  0.330          H  
ATOM  10933  N   ALA A 676       9.162  22.620  27.958  1.00  0.160          N  
ATOM  10934  CA  ALA A 676       7.921  22.282  27.264  1.00  0.150          C  
ATOM  10935  C   ALA A 676       8.155  22.048  25.778  1.00  0.130          C  
ATOM  10936  O   ALA A 676       7.521  21.173  25.182  1.00  0.130          O  
ATOM  10937  CB  ALA A 676       6.900  23.399  27.454  1.00  0.210          C  
ATOM  10938  H   ALA A 676       9.227  23.497  28.461  1.00  0.190          H  
ATOM  10939  HA  ALA A 676       7.531  21.360  27.695  1.00  0.180          H  
ATOM  10940 1HB  ALA A 676       5.969  23.130  26.959  1.00  0.260          H  
ATOM  10941 2HB  ALA A 676       6.712  23.546  28.517  1.00  0.260          H  
ATOM  10942 3HB  ALA A 676       7.282  24.321  27.024  1.00  0.260          H  
ATOM  10943  N   LEU A 677       9.052  22.830  25.172  1.00  0.120          N  
ATOM  10944  CA  LEU A 677       9.327  22.661  23.757  1.00  0.110          C  
ATOM  10945  C   LEU A 677      10.119  21.397  23.511  1.00  0.120          C  
ATOM  10946  O   LEU A 677       9.842  20.671  22.555  1.00  0.110          O  
ATOM  10947  CB  LEU A 677      10.051  23.864  23.159  1.00  0.160          C  
ATOM  10948  CG  LEU A 677      10.403  23.755  21.646  1.00  0.160          C  
ATOM  10949  CD1 LEU A 677       9.153  23.526  20.795  1.00  0.160          C  
ATOM  10950  CD2 LEU A 677      11.079  25.035  21.218  1.00  0.160          C  
ATOM  10951  H   LEU A 677       9.534  23.542  25.705  1.00  0.140          H  
ATOM  10952  HA  LEU A 677       8.367  22.570  23.259  1.00  0.130          H  
ATOM  10953 1HB  LEU A 677       9.438  24.752  23.305  1.00  0.190          H  
ATOM  10954 2HB  LEU A 677      10.988  24.008  23.703  1.00  0.190          H  
ATOM  10955  HG  LEU A 677      11.078  22.913  21.488  1.00  0.190          H  
ATOM  10956 1HD1 LEU A 677       9.460  23.457  19.766  1.00  0.190          H  
ATOM  10957 2HD1 LEU A 677       8.658  22.606  21.064  1.00  0.190          H  
ATOM  10958 3HD1 LEU A 677       8.468  24.358  20.925  1.00  0.190          H  
ATOM  10959 1HD2 LEU A 677      11.333  24.942  20.177  1.00  0.190          H  
ATOM  10960 2HD2 LEU A 677      10.405  25.876  21.363  1.00  0.190          H  
ATOM  10961 3HD2 LEU A 677      11.985  25.191  21.808  1.00  0.190          H  
ATOM  10962  N   ALA A 678      11.138  21.130  24.332  1.00  0.130          N  
ATOM  10963  CA  ALA A 678      11.900  19.915  24.112  1.00  0.120          C  
ATOM  10964  C   ALA A 678      10.978  18.701  24.236  1.00  0.120          C  
ATOM  10965  O   ALA A 678      11.067  17.764  23.433  1.00  0.120          O  
ATOM  10966  CB  ALA A 678      13.037  19.813  25.109  1.00  0.170          C  
ATOM  10967  H   ALA A 678      11.380  21.764  25.094  1.00  0.160          H  
ATOM  10968  HA  ALA A 678      12.306  19.938  23.101  1.00  0.140          H  
ATOM  10969 1HB  ALA A 678      13.599  18.906  24.928  1.00  0.210          H  
ATOM  10970 2HB  ALA A 678      13.694  20.677  25.004  1.00  0.210          H  
ATOM  10971 3HB  ALA A 678      12.628  19.790  26.119  1.00  0.210          H  
ATOM  10972  N   ARG A 679      10.051  18.738  25.212  1.00  0.120          N  
ATOM  10973  CA  ARG A 679       9.112  17.647  25.389  1.00  0.110          C  
ATOM  10974  C   ARG A 679       8.164  17.561  24.193  1.00  0.110          C  
ATOM  10975  O   ARG A 679       7.876  16.459  23.735  1.00  0.110          O  
ATOM  10976  CB  ARG A 679       8.348  17.786  26.692  1.00  0.160          C  
ATOM  10977  CG  ARG A 679       9.198  17.543  27.951  1.00  0.160          C  
ATOM  10978  CD  ARG A 679       8.404  17.684  29.192  1.00  0.160          C  
ATOM  10979  NE  ARG A 679       9.218  17.515  30.417  1.00  0.160          N  
ATOM  10980  CZ  ARG A 679       8.717  17.248  31.654  1.00  0.160          C  
ATOM  10981  NH1 ARG A 679       7.411  17.076  31.832  1.00  0.160          N  
ATOM  10982  NH2 ARG A 679       9.539  17.159  32.694  1.00  0.160          N  
ATOM  10983  H   ARG A 679      10.030  19.526  25.867  1.00  0.140          H  
ATOM  10984  HA  ARG A 679       9.678  16.719  25.445  1.00  0.130          H  
ATOM  10985 1HB  ARG A 679       7.938  18.795  26.759  1.00  0.190          H  
ATOM  10986 2HB  ARG A 679       7.514  17.087  26.706  1.00  0.190          H  
ATOM  10987 1HG  ARG A 679       9.590  16.530  27.917  1.00  0.190          H  
ATOM  10988 2HG  ARG A 679      10.029  18.246  27.991  1.00  0.190          H  
ATOM  10989 1HD  ARG A 679       7.962  18.681  29.214  1.00  0.190          H  
ATOM  10990 2HD  ARG A 679       7.620  16.935  29.190  1.00  0.190          H  
ATOM  10991  HE  ARG A 679      10.249  17.673  30.352  1.00  0.190          H  
ATOM  10992 1HH1 ARG A 679       6.776  17.145  31.053  1.00  0.190          H  
ATOM  10993 2HH1 ARG A 679       7.050  16.881  32.755  1.00  0.190          H  
ATOM  10994 1HH2 ARG A 679      10.562  17.313  32.566  1.00  0.190          H  
ATOM  10995 2HH2 ARG A 679       9.182  16.966  33.612  1.00  0.190          H  
ATOM  10996  N   PHE A 680       7.703  18.708  23.663  1.00  0.110          N  
ATOM  10997  CA  PHE A 680       6.844  18.734  22.480  1.00  0.110          C  
ATOM  10998  C   PHE A 680       7.504  18.012  21.323  1.00  0.100          C  
ATOM  10999  O   PHE A 680       6.889  17.153  20.680  1.00  0.100          O  
ATOM  11000  CB  PHE A 680       6.569  20.178  22.041  1.00  0.150          C  
ATOM  11001  CG  PHE A 680       5.854  20.325  20.724  1.00  0.150          C  
ATOM  11002  CD1 PHE A 680       4.486  20.256  20.638  1.00  0.150          C  
ATOM  11003  CD2 PHE A 680       6.584  20.519  19.540  1.00  0.150          C  
ATOM  11004  CE1 PHE A 680       3.869  20.376  19.418  1.00  0.150          C  
ATOM  11005  CE2 PHE A 680       5.948  20.628  18.334  1.00  0.150          C  
ATOM  11006  CZ  PHE A 680       4.594  20.558  18.280  1.00  0.150          C  
ATOM  11007  H   PHE A 680       7.912  19.598  24.124  1.00  0.130          H  
ATOM  11008  HA  PHE A 680       5.904  18.237  22.717  1.00  0.130          H  
ATOM  11009 1HB  PHE A 680       5.985  20.667  22.807  1.00  0.180          H  
ATOM  11010 2HB  PHE A 680       7.494  20.707  21.969  1.00  0.180          H  
ATOM  11011  HD1 PHE A 680       3.893  20.107  21.542  1.00  0.180          H  
ATOM  11012  HD2 PHE A 680       7.671  20.574  19.581  1.00  0.180          H  
ATOM  11013  HE1 PHE A 680       2.806  20.328  19.349  1.00  0.180          H  
ATOM  11014  HE2 PHE A 680       6.517  20.764  17.423  1.00  0.180          H  
ATOM  11015  HZ  PHE A 680       4.082  20.645  17.333  1.00  0.180          H  
ATOM  11016  N   LEU A 681       8.758  18.376  21.042  1.00  0.110          N  
ATOM  11017  CA  LEU A 681       9.485  17.781  19.937  1.00  0.110          C  
ATOM  11018  C   LEU A 681       9.670  16.291  20.138  1.00  0.120          C  
ATOM  11019  O   LEU A 681       9.478  15.517  19.196  1.00  0.130          O  
ATOM  11020  CB  LEU A 681      10.843  18.469  19.801  1.00  0.150          C  
ATOM  11021  CG  LEU A 681      10.817  19.929  19.301  1.00  0.150          C  
ATOM  11022  CD1 LEU A 681      12.178  20.533  19.478  1.00  0.150          C  
ATOM  11023  CD2 LEU A 681      10.437  19.960  17.832  1.00  0.150          C  
ATOM  11024  H   LEU A 681       9.204  19.100  21.616  1.00  0.130          H  
ATOM  11025  HA  LEU A 681       8.900  17.919  19.035  1.00  0.130          H  
ATOM  11026 1HB  LEU A 681      11.319  18.467  20.784  1.00  0.180          H  
ATOM  11027 2HB  LEU A 681      11.456  17.888  19.123  1.00  0.180          H  
ATOM  11028  HG  LEU A 681      10.106  20.512  19.887  1.00  0.180          H  
ATOM  11029 1HD1 LEU A 681      12.161  21.564  19.134  1.00  0.180          H  
ATOM  11030 2HD1 LEU A 681      12.434  20.507  20.532  1.00  0.180          H  
ATOM  11031 3HD1 LEU A 681      12.908  19.969  18.912  1.00  0.180          H  
ATOM  11032 1HD2 LEU A 681      10.446  20.965  17.489  1.00  0.180          H  
ATOM  11033 2HD2 LEU A 681      11.168  19.385  17.271  1.00  0.180          H  
ATOM  11034 3HD2 LEU A 681       9.450  19.544  17.671  1.00  0.180          H  
ATOM  11035  N   LEU A 682       9.976  15.874  21.372  1.00  0.120          N  
ATOM  11036  CA  LEU A 682      10.127  14.464  21.686  1.00  0.140          C  
ATOM  11037  C   LEU A 682       8.826  13.728  21.409  1.00  0.140          C  
ATOM  11038  O   LEU A 682       8.838  12.688  20.745  1.00  0.170          O  
ATOM  11039  CB  LEU A 682      10.536  14.296  23.172  1.00  0.190          C  
ATOM  11040  CG  LEU A 682      10.643  12.843  23.772  1.00  0.190          C  
ATOM  11041  CD1 LEU A 682      11.681  12.039  23.041  1.00  0.190          C  
ATOM  11042  CD2 LEU A 682      11.013  12.949  25.266  1.00  0.190          C  
ATOM  11043  H   LEU A 682      10.157  16.562  22.111  1.00  0.140          H  
ATOM  11044  HA  LEU A 682      10.906  14.055  21.047  1.00  0.170          H  
ATOM  11045 1HB  LEU A 682      11.501  14.784  23.311  1.00  0.230          H  
ATOM  11046 2HB  LEU A 682       9.812  14.831  23.774  1.00  0.230          H  
ATOM  11047  HG  LEU A 682       9.682  12.336  23.675  1.00  0.230          H  
ATOM  11048 1HD1 LEU A 682      11.740  11.041  23.478  1.00  0.230          H  
ATOM  11049 2HD1 LEU A 682      11.409  11.953  21.990  1.00  0.230          H  
ATOM  11050 3HD1 LEU A 682      12.649  12.530  23.127  1.00  0.230          H  
ATOM  11051 1HD2 LEU A 682      11.078  11.953  25.711  1.00  0.230          H  
ATOM  11052 2HD2 LEU A 682      11.975  13.451  25.363  1.00  0.230          H  
ATOM  11053 3HD2 LEU A 682      10.252  13.525  25.783  1.00  0.230          H  
ATOM  11054  N   LYS A 683       7.704  14.271  21.899  1.00  0.130          N  
ATOM  11055  CA  LYS A 683       6.408  13.638  21.714  1.00  0.140          C  
ATOM  11056  C   LYS A 683       6.076  13.481  20.244  1.00  0.130          C  
ATOM  11057  O   LYS A 683       5.681  12.404  19.795  1.00  0.130          O  
ATOM  11058  CB  LYS A 683       5.302  14.499  22.348  1.00  0.190          C  
ATOM  11059  CG  LYS A 683       5.247  14.563  23.879  1.00  0.190          C  
ATOM  11060  CD  LYS A 683       4.182  15.562  24.317  1.00  0.190          C  
ATOM  11061  CE  LYS A 683       4.076  15.668  25.829  1.00  0.190          C  
ATOM  11062  NZ  LYS A 683       3.121  16.750  26.237  1.00  0.190          N  
ATOM  11063  H   LYS A 683       7.766  15.135  22.442  1.00  0.160          H  
ATOM  11064  HA  LYS A 683       6.439  12.653  22.162  1.00  0.170          H  
ATOM  11065 1HB  LYS A 683       5.400  15.519  21.990  1.00  0.230          H  
ATOM  11066 2HB  LYS A 683       4.332  14.130  22.008  1.00  0.230          H  
ATOM  11067 1HG  LYS A 683       4.969  13.606  24.278  1.00  0.230          H  
ATOM  11068 2HG  LYS A 683       6.206  14.828  24.290  1.00  0.230          H  
ATOM  11069 1HD  LYS A 683       4.421  16.544  23.909  1.00  0.230          H  
ATOM  11070 2HD  LYS A 683       3.216  15.246  23.918  1.00  0.230          H  
ATOM  11071 1HE  LYS A 683       3.724  14.715  26.224  1.00  0.230          H  
ATOM  11072 2HE  LYS A 683       5.060  15.883  26.249  1.00  0.230          H  
ATOM  11073 1HZ  LYS A 683       3.064  16.798  27.244  1.00  0.230          H  
ATOM  11074 2HZ  LYS A 683       3.465  17.635  25.878  1.00  0.230          H  
ATOM  11075 3HZ  LYS A 683       2.200  16.568  25.859  1.00  0.230          H  
ATOM  11076  N   ARG A 684       6.270  14.540  19.463  1.00  0.120          N  
ATOM  11077  CA  ARG A 684       5.957  14.463  18.048  1.00  0.110          C  
ATOM  11078  C   ARG A 684       6.846  13.482  17.308  1.00  0.120          C  
ATOM  11079  O   ARG A 684       6.364  12.739  16.439  1.00  0.130          O  
ATOM  11080  CB  ARG A 684       6.078  15.825  17.413  1.00  0.160          C  
ATOM  11081  CG  ARG A 684       5.052  16.821  17.814  1.00  0.160          C  
ATOM  11082  CD  ARG A 684       3.728  16.534  17.207  1.00  0.160          C  
ATOM  11083  NE  ARG A 684       2.833  17.597  17.500  1.00  0.160          N  
ATOM  11084  CZ  ARG A 684       1.647  17.846  16.915  1.00  0.160          C  
ATOM  11085  NH1 ARG A 684       1.130  17.117  15.941  1.00  0.160          N  
ATOM  11086  NH2 ARG A 684       0.975  18.885  17.317  1.00  0.160          N  
ATOM  11087  H   ARG A 684       6.607  15.420  19.873  1.00  0.140          H  
ATOM  11088  HA  ARG A 684       4.933  14.118  17.949  1.00  0.130          H  
ATOM  11089 1HB  ARG A 684       7.060  16.248  17.635  1.00  0.190          H  
ATOM  11090 2HB  ARG A 684       5.995  15.717  16.363  1.00  0.190          H  
ATOM  11091 1HG  ARG A 684       4.942  16.826  18.900  1.00  0.190          H  
ATOM  11092 2HG  ARG A 684       5.371  17.803  17.482  1.00  0.190          H  
ATOM  11093 1HD  ARG A 684       3.819  16.431  16.124  1.00  0.190          H  
ATOM  11094 2HD  ARG A 684       3.308  15.626  17.626  1.00  0.190          H  
ATOM  11095  HE  ARG A 684       3.123  18.234  18.231  1.00  0.190          H  
ATOM  11096 1HH1 ARG A 684       1.585  16.279  15.544  1.00  0.190          H  
ATOM  11097 2HH1 ARG A 684       0.229  17.437  15.562  1.00  0.190          H  
ATOM  11098 1HH2 ARG A 684       1.347  19.483  18.036  1.00  0.190          H  
ATOM  11099 2HH2 ARG A 684       0.085  19.109  16.852  1.00  0.190          H  
ATOM  11100  N   GLY A 685       8.137  13.475  17.659  1.00  0.120          N  
ATOM  11101  CA  GLY A 685       9.090  12.583  17.044  1.00  0.130          C  
ATOM  11102  C   GLY A 685       8.725  11.135  17.299  1.00  0.130          C  
ATOM  11103  O   GLY A 685       8.876  10.286  16.413  1.00  0.140          O  
ATOM  11104  H   GLY A 685       8.482  14.144  18.354  1.00  0.140          H  
ATOM  11105 1HA  GLY A 685       9.116  12.775  15.982  1.00  0.160          H  
ATOM  11106 2HA  GLY A 685      10.079  12.788  17.444  1.00  0.160          H  
ATOM  11107  N   LEU A 686       8.259  10.848  18.516  1.00  0.140          N  
ATOM  11108  CA  LEU A 686       7.840   9.509  18.874  1.00  0.150          C  
ATOM  11109  C   LEU A 686       6.514   9.140  18.209  1.00  0.160          C  
ATOM  11110  O   LEU A 686       6.343   8.003  17.790  1.00  0.190          O  
ATOM  11111  CB  LEU A 686       7.730   9.395  20.401  1.00  0.210          C  
ATOM  11112  CG  LEU A 686       9.073   9.489  21.204  1.00  0.210          C  
ATOM  11113  CD1 LEU A 686       8.746   9.580  22.676  1.00  0.210          C  
ATOM  11114  CD2 LEU A 686       9.961   8.272  20.942  1.00  0.210          C  
ATOM  11115  H   LEU A 686       8.246  11.589  19.225  1.00  0.170          H  
ATOM  11116  HA  LEU A 686       8.588   8.813  18.512  1.00  0.180          H  
ATOM  11117 1HB  LEU A 686       7.088  10.211  20.748  1.00  0.250          H  
ATOM  11118 2HB  LEU A 686       7.245   8.452  20.654  1.00  0.250          H  
ATOM  11119  HG  LEU A 686       9.608  10.385  20.912  1.00  0.250          H  
ATOM  11120 1HD1 LEU A 686       9.669   9.668  23.233  1.00  0.250          H  
ATOM  11121 2HD1 LEU A 686       8.127  10.462  22.857  1.00  0.250          H  
ATOM  11122 3HD1 LEU A 686       8.206   8.685  22.997  1.00  0.250          H  
ATOM  11123 1HD2 LEU A 686      10.885   8.365  21.521  1.00  0.250          H  
ATOM  11124 2HD2 LEU A 686       9.424   7.375  21.246  1.00  0.250          H  
ATOM  11125 3HD2 LEU A 686      10.221   8.199  19.891  1.00  0.250          H  
ATOM  11126  N   ARG A 687       5.562  10.076  18.115  1.00  0.140          N  
ATOM  11127  CA  ARG A 687       4.257   9.783  17.514  1.00  0.140          C  
ATOM  11128  C   ARG A 687       4.291   9.445  16.026  1.00  0.140          C  
ATOM  11129  O   ARG A 687       3.548   8.572  15.570  1.00  0.140          O  
ATOM  11130  CB  ARG A 687       3.304  10.955  17.681  1.00  0.200          C  
ATOM  11131  CG  ARG A 687       2.803  11.184  19.084  1.00  0.200          C  
ATOM  11132  CD  ARG A 687       1.975  12.409  19.185  1.00  0.200          C  
ATOM  11133  NE  ARG A 687       1.616  12.673  20.560  1.00  0.200          N  
ATOM  11134  CZ  ARG A 687       0.864  13.699  21.006  1.00  0.200          C  
ATOM  11135  NH1 ARG A 687       0.339  14.573  20.159  1.00  0.200          N  
ATOM  11136  NH2 ARG A 687       0.661  13.819  22.312  1.00  0.200          N  
ATOM  11137  H   ARG A 687       5.727  11.000  18.527  1.00  0.170          H  
ATOM  11138  HA  ARG A 687       3.837   8.936  18.043  1.00  0.170          H  
ATOM  11139 1HB  ARG A 687       3.808  11.868  17.362  1.00  0.240          H  
ATOM  11140 2HB  ARG A 687       2.440  10.818  17.032  1.00  0.240          H  
ATOM  11141 1HG  ARG A 687       2.174  10.343  19.373  1.00  0.240          H  
ATOM  11142 2HG  ARG A 687       3.617  11.250  19.784  1.00  0.240          H  
ATOM  11143 1HD  ARG A 687       2.544  13.259  18.807  1.00  0.240          H  
ATOM  11144 2HD  ARG A 687       1.064  12.282  18.604  1.00  0.240          H  
ATOM  11145  HE  ARG A 687       1.998  12.024  21.265  1.00  0.240          H  
ATOM  11146 1HH1 ARG A 687       0.494  14.474  19.167  1.00  0.240          H  
ATOM  11147 2HH1 ARG A 687      -0.226  15.341  20.502  1.00  0.240          H  
ATOM  11148 1HH2 ARG A 687       1.102  13.135  22.959  1.00  0.240          H  
ATOM  11149 2HH2 ARG A 687       0.104  14.572  22.676  1.00  0.240          H  
ATOM  11150  N   ASN A 688       5.128  10.140  15.259  1.00  0.130          N  
ATOM  11151  CA  ASN A 688       5.164   9.930  13.818  1.00  0.130          C  
ATOM  11152  C   ASN A 688       6.589   9.799  13.324  1.00  0.130          C  
ATOM  11153  O   ASN A 688       7.361  10.762  13.380  1.00  0.130          O  
ATOM  11154  CB  ASN A 688       4.438  11.041  13.073  1.00  0.180          C  
ATOM  11155  CG  ASN A 688       4.240  10.756  11.562  1.00  0.180          C  
ATOM  11156  OD1 ASN A 688       5.078  10.150  10.850  1.00  0.180          O  
ATOM  11157  ND2 ASN A 688       3.104  11.205  11.062  1.00  0.180          N  
ATOM  11158  H   ASN A 688       5.705  10.878  15.682  1.00  0.160          H  
ATOM  11159  HA  ASN A 688       4.662   8.988  13.593  1.00  0.160          H  
ATOM  11160 1HB  ASN A 688       3.458  11.201  13.531  1.00  0.220          H  
ATOM  11161 2HB  ASN A 688       4.996  11.965  13.183  1.00  0.220          H  
ATOM  11162 1HD2 ASN A 688       2.873  11.062  10.093  1.00  0.220          H  
ATOM  11163 2HD2 ASN A 688       2.447  11.713  11.672  1.00  0.220          H  
ATOM  11164  N   LYS A 689       6.909   8.637  12.756  1.00  0.170          N  
ATOM  11165  CA  LYS A 689       8.251   8.325  12.269  1.00  0.170          C  
ATOM  11166  C   LYS A 689       8.824   9.407  11.364  1.00  0.150          C  
ATOM  11167  O   LYS A 689      10.041   9.570  11.311  1.00  0.160          O  
ATOM  11168  CB  LYS A 689       8.266   7.031  11.463  1.00  0.240          C  
ATOM  11169  CG  LYS A 689       8.062   5.772  12.243  1.00  0.240          C  
ATOM  11170  CD  LYS A 689       8.108   4.569  11.328  1.00  0.240          C  
ATOM  11171  CE  LYS A 689       7.999   3.298  12.106  1.00  0.240          C  
ATOM  11172  NZ  LYS A 689       8.000   2.077  11.233  1.00  0.240          N  
ATOM  11173  H   LYS A 689       6.194   7.926  12.730  1.00  0.200          H  
ATOM  11174  HA  LYS A 689       8.910   8.218  13.133  1.00  0.200          H  
ATOM  11175 1HB  LYS A 689       7.510   7.080  10.694  1.00  0.290          H  
ATOM  11176 2HB  LYS A 689       9.228   6.943  10.956  1.00  0.290          H  
ATOM  11177 1HG  LYS A 689       8.821   5.678  13.020  1.00  0.290          H  
ATOM  11178 2HG  LYS A 689       7.083   5.798  12.710  1.00  0.290          H  
ATOM  11179 1HD  LYS A 689       7.266   4.606  10.645  1.00  0.290          H  
ATOM  11180 2HD  LYS A 689       9.029   4.564  10.752  1.00  0.290          H  
ATOM  11181 1HE  LYS A 689       8.839   3.235  12.798  1.00  0.290          H  
ATOM  11182 2HE  LYS A 689       7.077   3.316  12.677  1.00  0.290          H  
ATOM  11183 1HZ  LYS A 689       7.916   1.272  11.886  1.00  0.290          H  
ATOM  11184 2HZ  LYS A 689       7.176   2.086  10.584  1.00  0.290          H  
ATOM  11185 3HZ  LYS A 689       8.850   2.010  10.712  1.00  0.290          H  
ATOM  11186  N   ARG A 690       7.977  10.093  10.594  1.00  0.150          N  
ATOM  11187  CA  ARG A 690       8.445  11.135   9.687  1.00  0.140          C  
ATOM  11188  C   ARG A 690       9.056  12.301  10.451  1.00  0.130          C  
ATOM  11189  O   ARG A 690      10.061  12.880  10.019  1.00  0.130          O  
ATOM  11190  CB  ARG A 690       7.286  11.640   8.866  1.00  0.200          C  
ATOM  11191  CG  ARG A 690       6.808  10.626   7.907  1.00  0.200          C  
ATOM  11192  CD  ARG A 690       5.622  11.024   7.173  1.00  0.200          C  
ATOM  11193  NE  ARG A 690       5.198   9.938   6.322  1.00  0.200          N  
ATOM  11194  CZ  ARG A 690       5.653   9.700   5.076  1.00  0.200          C  
ATOM  11195  NH1 ARG A 690       6.551  10.452   4.479  1.00  0.200          N  
ATOM  11196  NH2 ARG A 690       5.189   8.698   4.420  1.00  0.200          N  
ATOM  11197  H   ARG A 690       6.973   9.925  10.675  1.00  0.180          H  
ATOM  11198  HA  ARG A 690       9.201  10.710   9.028  1.00  0.170          H  
ATOM  11199 1HB  ARG A 690       6.464  11.930   9.515  1.00  0.240          H  
ATOM  11200 2HB  ARG A 690       7.593  12.521   8.305  1.00  0.240          H  
ATOM  11201 1HG  ARG A 690       7.601  10.394   7.200  1.00  0.240          H  
ATOM  11202 2HG  ARG A 690       6.552   9.728   8.463  1.00  0.240          H  
ATOM  11203 1HD  ARG A 690       4.812  11.233   7.877  1.00  0.240          H  
ATOM  11204 2HD  ARG A 690       5.807  11.907   6.563  1.00  0.240          H  
ATOM  11205  HE  ARG A 690       4.500   9.258   6.701  1.00  0.240          H  
ATOM  11206 1HH1 ARG A 690       6.943  11.259   4.937  1.00  0.240          H  
ATOM  11207 2HH1 ARG A 690       6.827  10.198   3.512  1.00  0.240          H  
ATOM  11208 1HH2 ARG A 690       4.499   8.079   4.842  1.00  0.240          H  
ATOM  11209 2HH2 ARG A 690       5.544   8.557   3.468  1.00  0.240          H  
ATOM  11210  N   ILE A 691       8.433  12.653  11.581  1.00  0.140          N  
ATOM  11211  CA  ILE A 691       8.887  13.756  12.397  1.00  0.130          C  
ATOM  11212  C   ILE A 691      10.120  13.279  13.073  1.00  0.130          C  
ATOM  11213  O   ILE A 691      11.113  13.993  13.112  1.00  0.130          O  
ATOM  11214  CB  ILE A 691       7.839  14.249  13.410  1.00  0.190          C  
ATOM  11215  CG1 ILE A 691       6.647  14.872  12.628  1.00  0.190          C  
ATOM  11216  CG2 ILE A 691       8.495  15.281  14.363  1.00  0.190          C  
ATOM  11217  CD1 ILE A 691       5.410  15.168  13.433  1.00  0.190          C  
ATOM  11218  H   ILE A 691       7.658  12.086  11.927  1.00  0.170          H  
ATOM  11219  HA  ILE A 691       9.161  14.590  11.759  1.00  0.160          H  
ATOM  11220  HB  ILE A 691       7.455  13.400  13.989  1.00  0.220          H  
ATOM  11221 1HG1 ILE A 691       6.980  15.806  12.183  1.00  0.220          H  
ATOM  11222 2HG1 ILE A 691       6.369  14.186  11.829  1.00  0.220          H  
ATOM  11223 1HG2 ILE A 691       7.789  15.638  15.069  1.00  0.220          H  
ATOM  11224 2HG2 ILE A 691       9.326  14.839  14.904  1.00  0.220          H  
ATOM  11225 3HG2 ILE A 691       8.857  16.107  13.786  1.00  0.220          H  
ATOM  11226 1HD1 ILE A 691       4.663  15.592  12.776  1.00  0.220          H  
ATOM  11227 2HD1 ILE A 691       5.020  14.252  13.881  1.00  0.220          H  
ATOM  11228 3HD1 ILE A 691       5.629  15.869  14.201  1.00  0.220          H  
ATOM  11229  N   GLY A 692      10.048  12.068  13.608  1.00  0.140          N  
ATOM  11230  CA  GLY A 692      11.149  11.437  14.293  1.00  0.160          C  
ATOM  11231  C   GLY A 692      12.409  11.433  13.440  1.00  0.170          C  
ATOM  11232  O   GLY A 692      13.456  11.912  13.874  1.00  0.170          O  
ATOM  11233  H   GLY A 692       9.156  11.564  13.563  1.00  0.170          H  
ATOM  11234 1HA  GLY A 692      11.342  11.954  15.228  1.00  0.190          H  
ATOM  11235 2HA  GLY A 692      10.856  10.417  14.537  1.00  0.190          H  
ATOM  11236  N   HIS A 693      12.311  10.930  12.217  1.00  0.170          N  
ATOM  11237  CA  HIS A 693      13.442  10.884  11.312  1.00  0.160          C  
ATOM  11238  C   HIS A 693      14.052  12.268  11.088  1.00  0.150          C  
ATOM  11239  O   HIS A 693      15.269  12.441  11.212  1.00  0.160          O  
ATOM  11240  CB  HIS A 693      13.011  10.237   9.995  1.00  0.230          C  
ATOM  11241  CG  HIS A 693      14.055  10.189   8.945  1.00  0.230          C  
ATOM  11242  ND1 HIS A 693      14.149  11.149   7.971  1.00  0.230          N  
ATOM  11243  CD2 HIS A 693      15.057   9.301   8.708  1.00  0.230          C  
ATOM  11244  CE1 HIS A 693      15.147  10.864   7.163  1.00  0.230          C  
ATOM  11245  NE2 HIS A 693      15.742   9.743   7.598  1.00  0.230          N  
ATOM  11246  H   HIS A 693      11.423  10.539  11.911  1.00  0.200          H  
ATOM  11247  HA  HIS A 693      14.213  10.263  11.744  1.00  0.190          H  
ATOM  11248 1HB  HIS A 693      12.676   9.219  10.189  1.00  0.270          H  
ATOM  11249 2HB  HIS A 693      12.153  10.786   9.596  1.00  0.270          H  
ATOM  11250  HD1 HIS A 693      13.428  11.818   7.766  1.00  0.270          H  
ATOM  11251  HD2 HIS A 693      15.377   8.388   9.216  1.00  0.270          H  
ATOM  11252  HE1 HIS A 693      15.355  11.511   6.328  1.00  0.270          H  
ATOM  11253  N   PHE A 694      13.234  13.279  10.793  1.00  0.130          N  
ATOM  11254  CA  PHE A 694      13.833  14.589  10.597  1.00  0.130          C  
ATOM  11255  C   PHE A 694      14.358  15.190  11.902  1.00  0.130          C  
ATOM  11256  O   PHE A 694      15.390  15.861  11.883  1.00  0.140          O  
ATOM  11257  CB  PHE A 694      12.882  15.519   9.868  1.00  0.180          C  
ATOM  11258  CG  PHE A 694      12.892  15.257   8.385  1.00  0.180          C  
ATOM  11259  CD1 PHE A 694      11.868  14.568   7.747  1.00  0.180          C  
ATOM  11260  CD2 PHE A 694      13.973  15.695   7.620  1.00  0.180          C  
ATOM  11261  CE1 PHE A 694      11.924  14.329   6.379  1.00  0.180          C  
ATOM  11262  CE2 PHE A 694      14.028  15.460   6.262  1.00  0.180          C  
ATOM  11263  CZ  PHE A 694      13.004  14.776   5.638  1.00  0.180          C  
ATOM  11264  H   PHE A 694      12.222  13.137  10.685  1.00  0.160          H  
ATOM  11265  HA  PHE A 694      14.690  14.459   9.940  1.00  0.160          H  
ATOM  11266 1HB  PHE A 694      11.865  15.363  10.242  1.00  0.220          H  
ATOM  11267 2HB  PHE A 694      13.156  16.546  10.048  1.00  0.220          H  
ATOM  11268  HD1 PHE A 694      11.015  14.216   8.322  1.00  0.220          H  
ATOM  11269  HD2 PHE A 694      14.786  16.231   8.108  1.00  0.220          H  
ATOM  11270  HE1 PHE A 694      11.114  13.792   5.887  1.00  0.220          H  
ATOM  11271  HE2 PHE A 694      14.882  15.815   5.682  1.00  0.220          H  
ATOM  11272  HZ  PHE A 694      13.047  14.592   4.561  1.00  0.220          H  
ATOM  11273  N   LEU A 695      13.697  14.921  13.033  1.00  0.130          N  
ATOM  11274  CA  LEU A 695      14.127  15.404  14.338  1.00  0.130          C  
ATOM  11275  C   LEU A 695      15.515  14.835  14.618  1.00  0.130          C  
ATOM  11276  O   LEU A 695      16.419  15.561  15.033  1.00  0.130          O  
ATOM  11277  CB  LEU A 695      13.108  14.972  15.419  1.00  0.180          C  
ATOM  11278  CG  LEU A 695      13.374  15.345  16.911  1.00  0.180          C  
ATOM  11279  CD1 LEU A 695      13.440  16.859  17.088  1.00  0.180          C  
ATOM  11280  CD2 LEU A 695      12.252  14.745  17.770  1.00  0.180          C  
ATOM  11281  H   LEU A 695      12.829  14.393  12.984  1.00  0.160          H  
ATOM  11282  HA  LEU A 695      14.186  16.489  14.301  1.00  0.160          H  
ATOM  11283 1HB  LEU A 695      12.135  15.381  15.145  1.00  0.220          H  
ATOM  11284 2HB  LEU A 695      13.026  13.892  15.378  1.00  0.220          H  
ATOM  11285  HG  LEU A 695      14.319  14.924  17.221  1.00  0.220          H  
ATOM  11286 1HD1 LEU A 695      13.629  17.096  18.134  1.00  0.220          H  
ATOM  11287 2HD1 LEU A 695      14.248  17.250  16.486  1.00  0.220          H  
ATOM  11288 3HD1 LEU A 695      12.501  17.304  16.781  1.00  0.220          H  
ATOM  11289 1HD2 LEU A 695      12.420  14.976  18.823  1.00  0.220          H  
ATOM  11290 2HD2 LEU A 695      11.295  15.162  17.455  1.00  0.220          H  
ATOM  11291 3HD2 LEU A 695      12.243  13.667  17.635  1.00  0.220          H  
ATOM  11292  N   PHE A 696      15.709  13.539  14.330  1.00  0.140          N  
ATOM  11293  CA  PHE A 696      16.992  12.878  14.509  1.00  0.140          C  
ATOM  11294  C   PHE A 696      18.074  13.629  13.780  1.00  0.140          C  
ATOM  11295  O   PHE A 696      19.116  13.958  14.354  1.00  0.140          O  
ATOM  11296  CB  PHE A 696      16.954  11.455  13.940  1.00  0.200          C  
ATOM  11297  CG  PHE A 696      18.271  10.721  13.939  1.00  0.200          C  
ATOM  11298  CD1 PHE A 696      18.717  10.112  15.044  1.00  0.200          C  
ATOM  11299  CD2 PHE A 696      19.050  10.647  12.803  1.00  0.200          C  
ATOM  11300  CE1 PHE A 696      19.925   9.447  15.066  1.00  0.200          C  
ATOM  11301  CE2 PHE A 696      20.249   9.976  12.814  1.00  0.200          C  
ATOM  11302  CZ  PHE A 696      20.684   9.379  13.957  1.00  0.200          C  
ATOM  11303  H   PHE A 696      14.909  12.986  14.016  1.00  0.170          H  
ATOM  11304  HA  PHE A 696      17.223  12.852  15.567  1.00  0.170          H  
ATOM  11305 1HB  PHE A 696      16.238  10.878  14.484  1.00  0.240          H  
ATOM  11306 2HB  PHE A 696      16.607  11.488  12.927  1.00  0.240          H  
ATOM  11307  HD1 PHE A 696      18.096  10.154  15.925  1.00  0.240          H  
ATOM  11308  HD2 PHE A 696      18.701  11.122  11.895  1.00  0.240          H  
ATOM  11309  HE1 PHE A 696      20.264   8.974  15.974  1.00  0.240          H  
ATOM  11310  HE2 PHE A 696      20.850   9.920  11.923  1.00  0.240          H  
ATOM  11311  HZ  PHE A 696      21.638   8.851  13.978  1.00  0.240          H  
ATOM  11312  N   TRP A 697      17.838  13.904  12.499  1.00  0.140          N  
ATOM  11313  CA  TRP A 697      18.849  14.573  11.716  1.00  0.150          C  
ATOM  11314  C   TRP A 697      19.080  16.018  12.116  1.00  0.140          C  
ATOM  11315  O   TRP A 697      20.218  16.490  12.082  1.00  0.150          O  
ATOM  11316  CB  TRP A 697      18.498  14.522  10.249  1.00  0.210          C  
ATOM  11317  CG  TRP A 697      18.601  13.154   9.698  1.00  0.210          C  
ATOM  11318  CD1 TRP A 697      17.594  12.430   9.178  1.00  0.210          C  
ATOM  11319  CD2 TRP A 697      19.778  12.304   9.634  1.00  0.210          C  
ATOM  11320  NE1 TRP A 697      18.045  11.213   8.782  1.00  0.210          N  
ATOM  11321  CE2 TRP A 697      19.377  11.119   9.065  1.00  0.210          C  
ATOM  11322  CE3 TRP A 697      21.131  12.463  10.017  1.00  0.210          C  
ATOM  11323  CZ2 TRP A 697      20.238  10.103   8.872  1.00  0.210          C  
ATOM  11324  CZ3 TRP A 697      21.996  11.413   9.812  1.00  0.210          C  
ATOM  11325  CH2 TRP A 697      21.546  10.262   9.259  1.00  0.210          C  
ATOM  11326  H   TRP A 697      16.959  13.592  12.068  1.00  0.170          H  
ATOM  11327  HA  TRP A 697      19.776  14.036  11.869  1.00  0.180          H  
ATOM  11328 1HB  TRP A 697      17.467  14.864  10.117  1.00  0.250          H  
ATOM  11329 2HB  TRP A 697      19.138  15.194   9.698  1.00  0.250          H  
ATOM  11330  HD1 TRP A 697      16.565  12.771   9.079  1.00  0.250          H  
ATOM  11331  HE1 TRP A 697      17.428  10.504   8.344  1.00  0.250          H  
ATOM  11332  HE3 TRP A 697      21.483  13.392  10.462  1.00  0.250          H  
ATOM  11333  HZ2 TRP A 697      19.925   9.204   8.444  1.00  0.250          H  
ATOM  11334  HZ3 TRP A 697      23.038  11.521  10.104  1.00  0.250          H  
ATOM  11335  HH2 TRP A 697      22.232   9.437   9.118  1.00  0.250          H  
ATOM  11336  N   PHE A 698      18.027  16.741  12.486  1.00  0.140          N  
ATOM  11337  CA  PHE A 698      18.199  18.134  12.854  1.00  0.140          C  
ATOM  11338  C   PHE A 698      18.998  18.229  14.153  1.00  0.140          C  
ATOM  11339  O   PHE A 698      19.918  19.052  14.266  1.00  0.150          O  
ATOM  11340  CB  PHE A 698      16.840  18.813  13.024  1.00  0.200          C  
ATOM  11341  CG  PHE A 698      15.989  18.906  11.753  1.00  0.200          C  
ATOM  11342  CD1 PHE A 698      16.499  18.665  10.468  1.00  0.200          C  
ATOM  11343  CD2 PHE A 698      14.663  19.247  11.853  1.00  0.200          C  
ATOM  11344  CE1 PHE A 698      15.693  18.768   9.357  1.00  0.200          C  
ATOM  11345  CE2 PHE A 698      13.869  19.350  10.734  1.00  0.200          C  
ATOM  11346  CZ  PHE A 698      14.382  19.112   9.494  1.00  0.200          C  
ATOM  11347  H   PHE A 698      17.086  16.335  12.449  1.00  0.170          H  
ATOM  11348  HA  PHE A 698      18.772  18.643  12.081  1.00  0.170          H  
ATOM  11349 1HB  PHE A 698      16.269  18.256  13.768  1.00  0.240          H  
ATOM  11350 2HB  PHE A 698      16.985  19.819  13.406  1.00  0.240          H  
ATOM  11351  HD1 PHE A 698      17.533  18.387  10.332  1.00  0.240          H  
ATOM  11352  HD2 PHE A 698      14.246  19.444  12.834  1.00  0.240          H  
ATOM  11353  HE1 PHE A 698      16.104  18.576   8.366  1.00  0.240          H  
ATOM  11354  HE2 PHE A 698      12.829  19.625  10.829  1.00  0.240          H  
ATOM  11355  HZ  PHE A 698      13.743  19.198   8.616  1.00  0.240          H  
ATOM  11356  N   LEU A 699      18.665  17.376  15.133  1.00  0.140          N  
ATOM  11357  CA  LEU A 699      19.379  17.391  16.394  1.00  0.130          C  
ATOM  11358  C   LEU A 699      20.813  16.952  16.174  1.00  0.140          C  
ATOM  11359  O   LEU A 699      21.736  17.610  16.657  1.00  0.150          O  
ATOM  11360  CB  LEU A 699      18.711  16.416  17.378  1.00  0.190          C  
ATOM  11361  CG  LEU A 699      17.302  16.785  17.921  1.00  0.190          C  
ATOM  11362  CD1 LEU A 699      16.714  15.595  18.633  1.00  0.190          C  
ATOM  11363  CD2 LEU A 699      17.409  17.903  18.890  1.00  0.190          C  
ATOM  11364  H   LEU A 699      17.892  16.717  15.001  1.00  0.170          H  
ATOM  11365  HA  LEU A 699      19.386  18.404  16.789  1.00  0.160          H  
ATOM  11366 1HB  LEU A 699      18.610  15.465  16.865  1.00  0.220          H  
ATOM  11367 2HB  LEU A 699      19.375  16.276  18.230  1.00  0.220          H  
ATOM  11368  HG  LEU A 699      16.653  17.065  17.093  1.00  0.220          H  
ATOM  11369 1HD1 LEU A 699      15.731  15.847  19.014  1.00  0.220          H  
ATOM  11370 2HD1 LEU A 699      16.627  14.762  17.941  1.00  0.220          H  
ATOM  11371 3HD1 LEU A 699      17.351  15.327  19.454  1.00  0.220          H  
ATOM  11372 1HD2 LEU A 699      16.420  18.151  19.274  1.00  0.220          H  
ATOM  11373 2HD2 LEU A 699      18.057  17.596  19.716  1.00  0.220          H  
ATOM  11374 3HD2 LEU A 699      17.828  18.767  18.397  1.00  0.220          H  
ATOM  11375  N   ARG A 700      21.013  15.876  15.399  1.00  0.130          N  
ATOM  11376  CA  ARG A 700      22.338  15.347  15.129  1.00  0.140          C  
ATOM  11377  C   ARG A 700      23.211  16.395  14.442  1.00  0.160          C  
ATOM  11378  O   ARG A 700      24.396  16.525  14.758  1.00  0.180          O  
ATOM  11379  CB  ARG A 700      22.256  14.078  14.310  1.00  0.190          C  
ATOM  11380  CG  ARG A 700      23.567  13.371  14.151  1.00  0.190          C  
ATOM  11381  CD  ARG A 700      23.443  12.184  13.300  1.00  0.190          C  
ATOM  11382  NE  ARG A 700      24.719  11.520  13.138  1.00  0.190          N  
ATOM  11383  CZ  ARG A 700      25.698  11.934  12.289  1.00  0.190          C  
ATOM  11384  NH1 ARG A 700      25.518  13.031  11.558  1.00  0.190          N  
ATOM  11385  NH2 ARG A 700      26.839  11.261  12.210  1.00  0.190          N  
ATOM  11386  H   ARG A 700      20.213  15.357  15.027  1.00  0.160          H  
ATOM  11387  HA  ARG A 700      22.803  15.081  16.071  1.00  0.170          H  
ATOM  11388 1HB  ARG A 700      21.567  13.381  14.786  1.00  0.230          H  
ATOM  11389 2HB  ARG A 700      21.861  14.304  13.319  1.00  0.230          H  
ATOM  11390 1HG  ARG A 700      24.302  14.050  13.737  1.00  0.230          H  
ATOM  11391 2HG  ARG A 700      23.907  13.034  15.138  1.00  0.230          H  
ATOM  11392 1HD  ARG A 700      22.761  11.483  13.778  1.00  0.230          H  
ATOM  11393 2HD  ARG A 700      23.058  12.459  12.333  1.00  0.230          H  
ATOM  11394  HE  ARG A 700      24.888  10.689  13.712  1.00  0.230          H  
ATOM  11395 1HH1 ARG A 700      24.665  13.559  11.632  1.00  0.230          H  
ATOM  11396 2HH1 ARG A 700      26.260  13.408  10.953  1.00  0.230          H  
ATOM  11397 1HH2 ARG A 700      26.982  10.430  12.776  1.00  0.230          H  
ATOM  11398 2HH2 ARG A 700      27.574  11.572  11.591  1.00  0.230          H  
ATOM  11399  N   SER A 701      22.625  17.153  13.505  1.00  0.170          N  
ATOM  11400  CA  SER A 701      23.347  18.198  12.802  1.00  0.220          C  
ATOM  11401  C   SER A 701      23.914  19.212  13.776  1.00  0.260          C  
ATOM  11402  O   SER A 701      25.069  19.615  13.639  1.00  0.460          O  
ATOM  11403  CB  SER A 701      22.433  18.905  11.833  1.00  0.290          C  
ATOM  11404  OG  SER A 701      23.102  19.946  11.198  1.00  0.290          O  
ATOM  11405  H   SER A 701      21.659  16.971  13.224  1.00  0.200          H  
ATOM  11406  HA  SER A 701      24.167  17.740  12.248  1.00  0.260          H  
ATOM  11407 1HB  SER A 701      22.068  18.194  11.091  1.00  0.350          H  
ATOM  11408 2HB  SER A 701      21.571  19.293  12.362  1.00  0.350          H  
ATOM  11409  HG  SER A 701      22.454  20.331  10.607  1.00  0.350          H  
ATOM  11410  N   GLU A 702      23.113  19.661  14.748  1.00  0.160          N  
ATOM  11411  CA  GLU A 702      23.634  20.603  15.739  1.00  0.170          C  
ATOM  11412  C   GLU A 702      24.647  19.962  16.693  1.00  0.170          C  
ATOM  11413  O   GLU A 702      25.680  20.552  17.018  1.00  0.210          O  
ATOM  11414  CB  GLU A 702      22.495  21.228  16.535  1.00  0.230          C  
ATOM  11415  CG  GLU A 702      21.670  22.214  15.744  1.00  0.230          C  
ATOM  11416  CD  GLU A 702      22.520  23.395  15.318  1.00  0.230          C  
ATOM  11417  OE1 GLU A 702      23.275  23.869  16.138  1.00  0.230          O  
ATOM  11418  OE2 GLU A 702      22.387  23.871  14.218  1.00  0.230          O  
ATOM  11419  H   GLU A 702      22.130  19.359  14.764  1.00  0.190          H  
ATOM  11420  HA  GLU A 702      24.147  21.400  15.202  1.00  0.200          H  
ATOM  11421 1HB  GLU A 702      21.827  20.438  16.893  1.00  0.280          H  
ATOM  11422 2HB  GLU A 702      22.902  21.740  17.405  1.00  0.280          H  
ATOM  11423 1HG  GLU A 702      21.272  21.715  14.858  1.00  0.280          H  
ATOM  11424 2HG  GLU A 702      20.829  22.559  16.349  1.00  0.280          H  
ATOM  11425  N   ILE A 703      24.421  18.714  17.078  1.00  0.150          N  
ATOM  11426  CA  ILE A 703      25.308  18.013  18.006  1.00  0.150          C  
ATOM  11427  C   ILE A 703      26.701  17.933  17.404  1.00  0.150          C  
ATOM  11428  O   ILE A 703      27.712  18.131  18.076  1.00  0.160          O  
ATOM  11429  CB  ILE A 703      24.738  16.619  18.317  1.00  0.210          C  
ATOM  11430  CG1 ILE A 703      23.456  16.813  19.127  1.00  0.210          C  
ATOM  11431  CG2 ILE A 703      25.755  15.731  19.109  1.00  0.210          C  
ATOM  11432  CD1 ILE A 703      22.592  15.609  19.188  1.00  0.210          C  
ATOM  11433  H   ILE A 703      23.556  18.259  16.765  1.00  0.180          H  
ATOM  11434  HA  ILE A 703      25.364  18.580  18.924  1.00  0.180          H  
ATOM  11435  HB  ILE A 703      24.485  16.126  17.385  1.00  0.250          H  
ATOM  11436 1HG1 ILE A 703      23.732  17.087  20.149  1.00  0.250          H  
ATOM  11437 2HG1 ILE A 703      22.898  17.626  18.708  1.00  0.250          H  
ATOM  11438 1HG2 ILE A 703      25.330  14.760  19.304  1.00  0.250          H  
ATOM  11439 2HG2 ILE A 703      26.668  15.591  18.530  1.00  0.250          H  
ATOM  11440 3HG2 ILE A 703      25.991  16.197  20.046  1.00  0.250          H  
ATOM  11441 1HD1 ILE A 703      21.710  15.811  19.761  1.00  0.250          H  
ATOM  11442 2HD1 ILE A 703      22.302  15.346  18.200  1.00  0.250          H  
ATOM  11443 3HD1 ILE A 703      23.123  14.805  19.626  1.00  0.250          H  
ATOM  11444  N   ALA A 704      26.757  17.631  16.121  1.00  0.150          N  
ATOM  11445  CA  ALA A 704      28.005  17.514  15.398  1.00  0.160          C  
ATOM  11446  C   ALA A 704      28.663  18.860  15.031  1.00  0.240          C  
ATOM  11447  O   ALA A 704      29.767  18.857  14.480  1.00  0.500          O  
ATOM  11448  CB  ALA A 704      27.743  16.743  14.117  1.00  0.220          C  
ATOM  11449  H   ALA A 704      25.882  17.422  15.628  1.00  0.180          H  
ATOM  11450  HA  ALA A 704      28.701  16.958  16.026  1.00  0.190          H  
ATOM  11451 1HB  ALA A 704      28.674  16.603  13.577  1.00  0.260          H  
ATOM  11452 2HB  ALA A 704      27.310  15.771  14.359  1.00  0.260          H  
ATOM  11453 3HB  ALA A 704      27.039  17.310  13.501  1.00  0.260          H  
ATOM  11454  N   GLN A 705      27.982  19.999  15.243  1.00  0.170          N  
ATOM  11455  CA  GLN A 705      28.530  21.290  14.820  1.00  0.210          C  
ATOM  11456  C   GLN A 705      28.733  22.336  15.917  1.00  0.340          C  
ATOM  11457  O   GLN A 705      29.648  23.152  15.810  1.00  0.920          O  
ATOM  11458  CB  GLN A 705      27.670  21.867  13.700  1.00  0.280          C  
ATOM  11459  CG  GLN A 705      27.725  21.008  12.490  1.00  0.280          C  
ATOM  11460  CD  GLN A 705      26.919  21.478  11.317  1.00  0.280          C  
ATOM  11461  OE1 GLN A 705      27.308  22.338  10.510  1.00  0.280          O  
ATOM  11462  NE2 GLN A 705      25.763  20.883  11.225  1.00  0.280          N  
ATOM  11463  H   GLN A 705      27.094  19.976  15.740  1.00  0.200          H  
ATOM  11464  HA  GLN A 705      29.513  21.101  14.395  1.00  0.250          H  
ATOM  11465 1HB  GLN A 705      26.627  21.933  14.028  1.00  0.330          H  
ATOM  11466 2HB  GLN A 705      28.009  22.867  13.441  1.00  0.330          H  
ATOM  11467 1HG  GLN A 705      28.742  20.923  12.215  1.00  0.330          H  
ATOM  11468 2HG  GLN A 705      27.350  20.025  12.750  1.00  0.330          H  
ATOM  11469 1HE2 GLN A 705      25.137  21.088  10.476  1.00  0.330          H  
ATOM  11470 2HE2 GLN A 705      25.515  20.211  11.954  1.00  0.330          H  
ATOM  11471  N   SER A 706      27.912  22.347  16.963  1.00  0.180          N  
ATOM  11472  CA  SER A 706      28.054  23.404  17.957  1.00  0.220          C  
ATOM  11473  C   SER A 706      28.108  22.922  19.382  1.00  0.190          C  
ATOM  11474  O   SER A 706      27.122  22.446  19.966  1.00  0.190          O  
ATOM  11475  CB  SER A 706      26.959  24.420  17.860  1.00  0.290          C  
ATOM  11476  OG  SER A 706      27.109  25.355  18.900  1.00  0.290          O  
ATOM  11477  H   SER A 706      27.156  21.666  17.034  1.00  0.220          H  
ATOM  11478  HA  SER A 706      28.991  23.922  17.760  1.00  0.260          H  
ATOM  11479 1HB  SER A 706      27.013  24.923  16.896  1.00  0.350          H  
ATOM  11480 2HB  SER A 706      25.984  23.931  17.929  1.00  0.350          H  
ATOM  11481  HG  SER A 706      26.471  26.062  18.716  1.00  0.350          H  
ATOM  11482  N   ARG A 707      29.254  23.199  19.997  1.00  0.180          N  
ATOM  11483  CA  ARG A 707      29.551  22.779  21.358  1.00  0.190          C  
ATOM  11484  C   ARG A 707      28.750  23.587  22.375  1.00  0.140          C  
ATOM  11485  O   ARG A 707      28.735  23.255  23.557  1.00  0.170          O  
ATOM  11486  CB  ARG A 707      31.028  22.961  21.672  1.00  0.260          C  
ATOM  11487  CG  ARG A 707      32.035  22.110  20.895  1.00  0.260          C  
ATOM  11488  CD  ARG A 707      32.001  20.680  21.284  1.00  0.260          C  
ATOM  11489  NE  ARG A 707      33.148  19.957  20.746  1.00  0.260          N  
ATOM  11490  CZ  ARG A 707      33.441  18.654  20.969  1.00  0.260          C  
ATOM  11491  NH1 ARG A 707      32.662  17.896  21.726  1.00  0.260          N  
ATOM  11492  NH2 ARG A 707      34.534  18.132  20.422  1.00  0.260          N  
ATOM  11493  H   ARG A 707      29.969  23.661  19.444  1.00  0.220          H  
ATOM  11494  HA  ARG A 707      29.293  21.727  21.463  1.00  0.230          H  
ATOM  11495 1HB  ARG A 707      31.291  23.997  21.495  1.00  0.310          H  
ATOM  11496 2HB  ARG A 707      31.194  22.759  22.727  1.00  0.310          H  
ATOM  11497 1HG  ARG A 707      31.816  22.170  19.830  1.00  0.310          H  
ATOM  11498 2HG  ARG A 707      33.041  22.484  21.082  1.00  0.310          H  
ATOM  11499 1HD  ARG A 707      31.989  20.571  22.358  1.00  0.310          H  
ATOM  11500 2HD  ARG A 707      31.104  20.239  20.865  1.00  0.310          H  
ATOM  11501  HE  ARG A 707      33.786  20.480  20.160  1.00  0.310          H  
ATOM  11502 1HH1 ARG A 707      31.804  18.272  22.156  1.00  0.310          H  
ATOM  11503 2HH1 ARG A 707      32.900  16.928  21.883  1.00  0.310          H  
ATOM  11504 1HH2 ARG A 707      35.136  18.706  19.845  1.00  0.310          H  
ATOM  11505 2HH2 ARG A 707      34.767  17.163  20.581  1.00  0.310          H  
ATOM  11506  N   HIS A 708      28.070  24.636  21.909  1.00  0.160          N  
ATOM  11507  CA  HIS A 708      27.265  25.491  22.763  1.00  0.150          C  
ATOM  11508  C   HIS A 708      25.978  24.770  23.143  1.00  0.150          C  
ATOM  11509  O   HIS A 708      25.404  24.988  24.214  1.00  0.180          O  
ATOM  11510  CB  HIS A 708      26.897  26.775  22.012  1.00  0.210          C  
ATOM  11511  CG  HIS A 708      28.017  27.703  21.751  1.00  0.210          C  
ATOM  11512  ND1 HIS A 708      28.482  28.585  22.687  1.00  0.210          N  
ATOM  11513  CD2 HIS A 708      28.776  27.884  20.651  1.00  0.210          C  
ATOM  11514  CE1 HIS A 708      29.483  29.276  22.171  1.00  0.210          C  
ATOM  11515  NE2 HIS A 708      29.678  28.870  20.938  1.00  0.210          N  
ATOM  11516  H   HIS A 708      28.099  24.844  20.913  1.00  0.190          H  
ATOM  11517  HA  HIS A 708      27.810  25.743  23.670  1.00  0.180          H  
ATOM  11518 1HB  HIS A 708      26.461  26.518  21.060  1.00  0.260          H  
ATOM  11519 2HB  HIS A 708      26.140  27.314  22.570  1.00  0.260          H  
ATOM  11520  HD2 HIS A 708      28.686  27.352  19.706  1.00  0.260          H  
ATOM  11521  HE1 HIS A 708      30.049  30.051  22.672  1.00  0.260          H  
ATOM  11522  HE2 HIS A 708      30.375  29.225  20.300  1.00  0.260          H  
ATOM  11523  N   TYR A 709      25.461  23.941  22.231  1.00  0.150          N  
ATOM  11524  CA  TYR A 709      24.194  23.280  22.496  1.00  0.170          C  
ATOM  11525  C   TYR A 709      24.277  21.766  22.361  1.00  0.160          C  
ATOM  11526  O   TYR A 709      23.322  21.052  22.673  1.00  0.160          O  
ATOM  11527  CB  TYR A 709      23.104  23.895  21.622  1.00  0.230          C  
ATOM  11528  CG  TYR A 709      22.884  25.370  21.942  1.00  0.230          C  
ATOM  11529  CD1 TYR A 709      23.518  26.371  21.208  1.00  0.230          C  
ATOM  11530  CD2 TYR A 709      22.049  25.714  22.987  1.00  0.230          C  
ATOM  11531  CE1 TYR A 709      23.321  27.707  21.537  1.00  0.230          C  
ATOM  11532  CE2 TYR A 709      21.853  27.032  23.308  1.00  0.230          C  
ATOM  11533  CZ  TYR A 709      22.481  28.025  22.599  1.00  0.230          C  
ATOM  11534  OH  TYR A 709      22.270  29.333  22.972  1.00  0.230          O  
ATOM  11535  H   TYR A 709      25.950  23.743  21.355  1.00  0.180          H  
ATOM  11536  HA  TYR A 709      23.918  23.478  23.530  1.00  0.200          H  
ATOM  11537 1HB  TYR A 709      23.372  23.800  20.567  1.00  0.280          H  
ATOM  11538 2HB  TYR A 709      22.168  23.368  21.788  1.00  0.280          H  
ATOM  11539  HD1 TYR A 709      24.177  26.106  20.383  1.00  0.280          H  
ATOM  11540  HD2 TYR A 709      21.548  24.938  23.563  1.00  0.280          H  
ATOM  11541  HE1 TYR A 709      23.828  28.496  20.970  1.00  0.280          H  
ATOM  11542  HE2 TYR A 709      21.194  27.296  24.139  1.00  0.280          H  
ATOM  11543  HH  TYR A 709      22.908  29.926  22.536  1.00  0.280          H  
ATOM  11544  N   GLN A 710      25.450  21.253  21.994  1.00  0.160          N  
ATOM  11545  CA  GLN A 710      25.677  19.834  21.817  1.00  0.160          C  
ATOM  11546  C   GLN A 710      25.152  18.966  22.941  1.00  0.150          C  
ATOM  11547  O   GLN A 710      24.492  17.965  22.683  1.00  0.150          O  
ATOM  11548  CB  GLN A 710      27.181  19.617  21.705  1.00  0.220          C  
ATOM  11549  CG  GLN A 710      27.612  18.246  21.528  1.00  0.220          C  
ATOM  11550  CD  GLN A 710      29.080  18.161  21.405  1.00  0.220          C  
ATOM  11551  OE1 GLN A 710      29.857  18.386  22.359  1.00  0.220          O  
ATOM  11552  NE2 GLN A 710      29.502  17.860  20.192  1.00  0.220          N  
ATOM  11553  H   GLN A 710      26.209  21.863  21.695  1.00  0.190          H  
ATOM  11554  HA  GLN A 710      25.185  19.531  20.900  1.00  0.190          H  
ATOM  11555 1HB  GLN A 710      27.546  20.155  20.837  1.00  0.270          H  
ATOM  11556 2HB  GLN A 710      27.681  20.027  22.580  1.00  0.270          H  
ATOM  11557 1HG  GLN A 710      27.289  17.622  22.360  1.00  0.270          H  
ATOM  11558 2HG  GLN A 710      27.198  17.898  20.610  1.00  0.270          H  
ATOM  11559 1HE2 GLN A 710      30.474  17.775  19.990  1.00  0.270          H  
ATOM  11560 2HE2 GLN A 710      28.823  17.748  19.434  1.00  0.270          H  
ATOM  11561  N   GLN A 711      25.436  19.335  24.185  1.00  0.150          N  
ATOM  11562  CA  GLN A 711      25.006  18.520  25.310  1.00  0.160          C  
ATOM  11563  C   GLN A 711      23.497  18.566  25.559  1.00  0.150          C  
ATOM  11564  O   GLN A 711      22.922  17.599  26.067  1.00  0.150          O  
ATOM  11565  CB  GLN A 711      25.782  18.948  26.555  1.00  0.220          C  
ATOM  11566  CG  GLN A 711      25.460  20.366  27.072  1.00  0.220          C  
ATOM  11567  CD  GLN A 711      26.382  20.770  28.195  1.00  0.220          C  
ATOM  11568  OE1 GLN A 711      27.319  20.042  28.514  1.00  0.220          O  
ATOM  11569  NE2 GLN A 711      26.134  21.914  28.808  1.00  0.220          N  
ATOM  11570  H   GLN A 711      25.974  20.177  24.334  1.00  0.180          H  
ATOM  11571  HA  GLN A 711      25.275  17.487  25.091  1.00  0.190          H  
ATOM  11572 1HB  GLN A 711      25.584  18.243  27.357  1.00  0.260          H  
ATOM  11573 2HB  GLN A 711      26.851  18.901  26.339  1.00  0.260          H  
ATOM  11574 1HG  GLN A 711      25.577  21.084  26.262  1.00  0.260          H  
ATOM  11575 2HG  GLN A 711      24.442  20.393  27.450  1.00  0.260          H  
ATOM  11576 1HE2 GLN A 711      26.740  22.211  29.553  1.00  0.260          H  
ATOM  11577 2HE2 GLN A 711      25.356  22.481  28.528  1.00  0.260          H  
ATOM  11578  N   ARG A 712      22.831  19.653  25.152  1.00  0.150          N  
ATOM  11579  CA  ARG A 712      21.397  19.755  25.351  1.00  0.150          C  
ATOM  11580  C   ARG A 712      20.711  18.890  24.336  1.00  0.140          C  
ATOM  11581  O   ARG A 712      19.815  18.096  24.656  1.00  0.140          O  
ATOM  11582  CB  ARG A 712      20.896  21.177  25.175  1.00  0.210          C  
ATOM  11583  CG  ARG A 712      19.390  21.313  25.338  1.00  0.210          C  
ATOM  11584  CD  ARG A 712      18.928  22.703  25.281  1.00  0.210          C  
ATOM  11585  NE  ARG A 712      19.320  23.460  26.445  1.00  0.210          N  
ATOM  11586  CZ  ARG A 712      19.031  24.764  26.638  1.00  0.210          C  
ATOM  11587  NH1 ARG A 712      18.387  25.451  25.736  1.00  0.210          N  
ATOM  11588  NH2 ARG A 712      19.369  25.380  27.750  1.00  0.210          N  
ATOM  11589  H   ARG A 712      23.301  20.416  24.671  1.00  0.180          H  
ATOM  11590  HA  ARG A 712      21.149  19.406  26.355  1.00  0.180          H  
ATOM  11591 1HB  ARG A 712      21.384  21.830  25.885  1.00  0.250          H  
ATOM  11592 2HB  ARG A 712      21.152  21.535  24.175  1.00  0.250          H  
ATOM  11593 1HG  ARG A 712      18.884  20.772  24.538  1.00  0.250          H  
ATOM  11594 2HG  ARG A 712      19.091  20.895  26.300  1.00  0.250          H  
ATOM  11595 1HD  ARG A 712      19.334  23.188  24.391  1.00  0.250          H  
ATOM  11596 2HD  ARG A 712      17.844  22.699  25.244  1.00  0.250          H  
ATOM  11597  HE  ARG A 712      19.814  22.962  27.189  1.00  0.250          H  
ATOM  11598 1HH1 ARG A 712      18.069  25.029  24.867  1.00  0.250          H  
ATOM  11599 2HH1 ARG A 712      18.156  26.430  25.948  1.00  0.250          H  
ATOM  11600 1HH2 ARG A 712      19.854  24.888  28.490  1.00  0.250          H  
ATOM  11601 2HH2 ARG A 712      19.069  26.362  27.853  1.00  0.250          H  
ATOM  11602  N   PHE A 713      21.139  19.060  23.092  1.00  0.140          N  
ATOM  11603  CA  PHE A 713      20.548  18.342  22.003  1.00  0.140          C  
ATOM  11604  C   PHE A 713      20.845  16.871  22.125  1.00  0.140          C  
ATOM  11605  O   PHE A 713      19.998  16.059  21.775  1.00  0.140          O  
ATOM  11606  CB  PHE A 713      21.024  18.887  20.667  1.00  0.200          C  
ATOM  11607  CG  PHE A 713      20.429  20.221  20.280  1.00  0.200          C  
ATOM  11608  CD1 PHE A 713      21.238  21.253  19.868  1.00  0.200          C  
ATOM  11609  CD2 PHE A 713      19.054  20.449  20.313  1.00  0.200          C  
ATOM  11610  CE1 PHE A 713      20.687  22.463  19.488  1.00  0.200          C  
ATOM  11611  CE2 PHE A 713      18.520  21.637  19.932  1.00  0.200          C  
ATOM  11612  CZ  PHE A 713      19.322  22.648  19.518  1.00  0.200          C  
ATOM  11613  H   PHE A 713      21.895  19.727  22.912  1.00  0.170          H  
ATOM  11614  HA  PHE A 713      19.472  18.461  22.065  1.00  0.170          H  
ATOM  11615 1HB  PHE A 713      22.108  19.002  20.706  1.00  0.240          H  
ATOM  11616 2HB  PHE A 713      20.793  18.175  19.878  1.00  0.240          H  
ATOM  11617  HD1 PHE A 713      22.323  21.110  19.831  1.00  0.240          H  
ATOM  11618  HD2 PHE A 713      18.382  19.675  20.633  1.00  0.240          H  
ATOM  11619  HE1 PHE A 713      21.340  23.259  19.158  1.00  0.240          H  
ATOM  11620  HE2 PHE A 713      17.448  21.771  19.946  1.00  0.240          H  
ATOM  11621  HZ  PHE A 713      18.874  23.590  19.209  1.00  0.240          H  
ATOM  11622  N   ALA A 714      22.053  16.506  22.580  1.00  0.150          N  
ATOM  11623  CA  ALA A 714      22.410  15.107  22.732  1.00  0.150          C  
ATOM  11624  C   ALA A 714      21.483  14.428  23.732  1.00  0.150          C  
ATOM  11625  O   ALA A 714      21.021  13.317  23.473  1.00  0.160          O  
ATOM  11626  CB  ALA A 714      23.857  14.992  23.138  1.00  0.210          C  
ATOM  11627  H   ALA A 714      22.753  17.212  22.808  1.00  0.180          H  
ATOM  11628  HA  ALA A 714      22.280  14.611  21.778  1.00  0.180          H  
ATOM  11629 1HB  ALA A 714      24.121  13.963  23.206  1.00  0.250          H  
ATOM  11630 2HB  ALA A 714      24.479  15.471  22.384  1.00  0.250          H  
ATOM  11631 3HB  ALA A 714      24.006  15.483  24.097  1.00  0.250          H  
ATOM  11632  N   VAL A 715      21.136  15.104  24.839  1.00  0.160          N  
ATOM  11633  CA  VAL A 715      20.181  14.521  25.780  1.00  0.180          C  
ATOM  11634  C   VAL A 715      18.805  14.344  25.141  1.00  0.170          C  
ATOM  11635  O   VAL A 715      18.163  13.304  25.336  1.00  0.180          O  
ATOM  11636  CB  VAL A 715      20.064  15.338  27.082  1.00  0.240          C  
ATOM  11637  CG1 VAL A 715      18.894  14.824  27.935  1.00  0.240          C  
ATOM  11638  CG2 VAL A 715      21.330  15.172  27.883  1.00  0.240          C  
ATOM  11639  H   VAL A 715      21.587  16.002  25.060  1.00  0.190          H  
ATOM  11640  HA  VAL A 715      20.551  13.532  26.055  1.00  0.220          H  
ATOM  11641  HB  VAL A 715      19.903  16.396  26.847  1.00  0.290          H  
ATOM  11642 1HG1 VAL A 715      18.856  15.393  28.851  1.00  0.290          H  
ATOM  11643 2HG1 VAL A 715      17.955  14.939  27.405  1.00  0.290          H  
ATOM  11644 3HG1 VAL A 715      19.043  13.784  28.163  1.00  0.290          H  
ATOM  11645 1HG2 VAL A 715      21.243  15.735  28.809  1.00  0.290          H  
ATOM  11646 2HG2 VAL A 715      21.458  14.130  28.115  1.00  0.290          H  
ATOM  11647 3HG2 VAL A 715      22.184  15.526  27.312  1.00  0.290          H  
ATOM  11648  N   ILE A 716      18.336  15.356  24.401  1.00  0.150          N  
ATOM  11649  CA  ILE A 716      17.035  15.255  23.747  1.00  0.140          C  
ATOM  11650  C   ILE A 716      17.051  14.111  22.747  1.00  0.140          C  
ATOM  11651  O   ILE A 716      16.097  13.330  22.677  1.00  0.150          O  
ATOM  11652  CB  ILE A 716      16.642  16.546  22.995  1.00  0.200          C  
ATOM  11653  CG1 ILE A 716      16.418  17.683  23.998  1.00  0.200          C  
ATOM  11654  CG2 ILE A 716      15.332  16.288  22.152  1.00  0.200          C  
ATOM  11655  CD1 ILE A 716      16.333  19.073  23.371  1.00  0.200          C  
ATOM  11656  H   ILE A 716      18.898  16.212  24.317  1.00  0.180          H  
ATOM  11657  HA  ILE A 716      16.282  15.042  24.506  1.00  0.170          H  
ATOM  11658  HB  ILE A 716      17.455  16.840  22.330  1.00  0.240          H  
ATOM  11659 1HG1 ILE A 716      15.499  17.488  24.545  1.00  0.240          H  
ATOM  11660 2HG1 ILE A 716      17.242  17.687  24.712  1.00  0.240          H  
ATOM  11661 1HG2 ILE A 716      15.047  17.182  21.612  1.00  0.240          H  
ATOM  11662 2HG2 ILE A 716      15.489  15.494  21.429  1.00  0.240          H  
ATOM  11663 3HG2 ILE A 716      14.518  15.998  22.823  1.00  0.240          H  
ATOM  11664 1HD1 ILE A 716      16.186  19.804  24.167  1.00  0.240          H  
ATOM  11665 2HD1 ILE A 716      17.263  19.291  22.850  1.00  0.240          H  
ATOM  11666 3HD1 ILE A 716      15.506  19.136  22.675  1.00  0.240          H  
ATOM  11667  N   LEU A 717      18.116  14.038  21.943  1.00  0.140          N  
ATOM  11668  CA  LEU A 717      18.240  13.019  20.929  1.00  0.150          C  
ATOM  11669  C   LEU A 717      18.287  11.644  21.561  1.00  0.160          C  
ATOM  11670  O   LEU A 717      17.662  10.722  21.037  1.00  0.170          O  
ATOM  11671  CB  LEU A 717      19.481  13.276  20.054  1.00  0.210          C  
ATOM  11672  CG  LEU A 717      19.724  12.304  18.871  1.00  0.210          C  
ATOM  11673  CD1 LEU A 717      18.575  12.307  17.964  1.00  0.210          C  
ATOM  11674  CD2 LEU A 717      20.917  12.766  18.070  1.00  0.210          C  
ATOM  11675  H   LEU A 717      18.855  14.729  22.029  1.00  0.170          H  
ATOM  11676  HA  LEU A 717      17.355  13.078  20.309  1.00  0.180          H  
ATOM  11677 1HB  LEU A 717      19.431  14.284  19.664  1.00  0.250          H  
ATOM  11678 2HB  LEU A 717      20.357  13.222  20.703  1.00  0.250          H  
ATOM  11679  HG  LEU A 717      19.883  11.299  19.247  1.00  0.250          H  
ATOM  11680 1HD1 LEU A 717      18.799  11.665  17.178  1.00  0.250          H  
ATOM  11681 2HD1 LEU A 717      17.687  11.972  18.460  1.00  0.250          H  
ATOM  11682 3HD1 LEU A 717      18.425  13.300  17.581  1.00  0.250          H  
ATOM  11683 1HD2 LEU A 717      21.086  12.084  17.231  1.00  0.250          H  
ATOM  11684 2HD2 LEU A 717      20.719  13.762  17.685  1.00  0.250          H  
ATOM  11685 3HD2 LEU A 717      21.783  12.790  18.696  1.00  0.250          H  
ATOM  11686  N   GLU A 718      19.018  11.481  22.670  1.00  0.170          N  
ATOM  11687  CA  GLU A 718      19.041  10.195  23.331  1.00  0.200          C  
ATOM  11688  C   GLU A 718      17.635   9.812  23.769  1.00  0.190          C  
ATOM  11689  O   GLU A 718      17.203   8.676  23.548  1.00  0.180          O  
ATOM  11690  CB  GLU A 718      19.966  10.205  24.552  1.00  0.270          C  
ATOM  11691  CG  GLU A 718      20.069   8.857  25.197  1.00  0.270          C  
ATOM  11692  CD  GLU A 718      20.991   8.752  26.372  1.00  0.270          C  
ATOM  11693  OE1 GLU A 718      22.180   8.761  26.204  1.00  0.270          O  
ATOM  11694  OE2 GLU A 718      20.484   8.581  27.463  1.00  0.270          O  
ATOM  11695  H   GLU A 718      19.578  12.252  23.041  1.00  0.200          H  
ATOM  11696  HA  GLU A 718      19.388   9.445  22.626  1.00  0.240          H  
ATOM  11697 1HB  GLU A 718      20.950  10.542  24.271  1.00  0.320          H  
ATOM  11698 2HB  GLU A 718      19.584  10.912  25.291  1.00  0.320          H  
ATOM  11699 1HG  GLU A 718      19.078   8.545  25.507  1.00  0.320          H  
ATOM  11700 2HG  GLU A 718      20.404   8.175  24.431  1.00  0.320          H  
ATOM  11701  N   ALA A 719      16.894  10.759  24.373  1.00  0.180          N  
ATOM  11702  CA  ALA A 719      15.546  10.443  24.819  1.00  0.180          C  
ATOM  11703  C   ALA A 719      14.697  10.003  23.635  1.00  0.180          C  
ATOM  11704  O   ALA A 719      13.946   9.037  23.721  1.00  0.200          O  
ATOM  11705  CB  ALA A 719      14.923  11.648  25.502  1.00  0.250          C  
ATOM  11706  H   ALA A 719      17.294  11.686  24.562  1.00  0.220          H  
ATOM  11707  HA  ALA A 719      15.608   9.615  25.521  1.00  0.220          H  
ATOM  11708 1HB  ALA A 719      13.922  11.401  25.844  1.00  0.300          H  
ATOM  11709 2HB  ALA A 719      15.542  11.939  26.350  1.00  0.300          H  
ATOM  11710 3HB  ALA A 719      14.869  12.474  24.794  1.00  0.300          H  
ATOM  11711  N   TYR A 720      14.839  10.681  22.508  1.00  0.180          N  
ATOM  11712  CA  TYR A 720      14.136  10.286  21.310  1.00  0.170          C  
ATOM  11713  C   TYR A 720      14.496   8.878  20.856  1.00  0.160          C  
ATOM  11714  O   TYR A 720      13.619   8.029  20.668  1.00  0.160          O  
ATOM  11715  CB  TYR A 720      14.368  11.327  20.208  1.00  0.240          C  
ATOM  11716  CG  TYR A 720      13.958  10.843  18.888  1.00  0.240          C  
ATOM  11717  CD1 TYR A 720      12.626  10.713  18.549  1.00  0.240          C  
ATOM  11718  CD2 TYR A 720      14.960  10.487  17.997  1.00  0.240          C  
ATOM  11719  CE1 TYR A 720      12.317  10.193  17.326  1.00  0.240          C  
ATOM  11720  CE2 TYR A 720      14.651   9.989  16.791  1.00  0.240          C  
ATOM  11721  CZ  TYR A 720      13.343   9.824  16.451  1.00  0.240          C  
ATOM  11722  OH  TYR A 720      13.039   9.243  15.261  1.00  0.240          O  
ATOM  11723  H   TYR A 720      15.439  11.511  22.494  1.00  0.220          H  
ATOM  11724  HA  TYR A 720      13.075  10.267  21.526  1.00  0.200          H  
ATOM  11725 1HB  TYR A 720      13.811  12.237  20.436  1.00  0.290          H  
ATOM  11726 2HB  TYR A 720      15.417  11.588  20.168  1.00  0.290          H  
ATOM  11727  HD1 TYR A 720      11.836  10.986  19.253  1.00  0.290          H  
ATOM  11728  HD2 TYR A 720      15.996  10.586  18.284  1.00  0.290          H  
ATOM  11729  HE1 TYR A 720      11.286  10.044  17.046  1.00  0.290          H  
ATOM  11730  HE2 TYR A 720      15.436   9.685  16.116  1.00  0.290          H  
ATOM  11731  HH  TYR A 720      12.130   8.934  15.287  1.00  0.290          H  
ATOM  11732  N   LEU A 721      15.787   8.595  20.732  1.00  0.170          N  
ATOM  11733  CA  LEU A 721      16.224   7.310  20.220  1.00  0.170          C  
ATOM  11734  C   LEU A 721      15.752   6.149  21.070  1.00  0.180          C  
ATOM  11735  O   LEU A 721      15.274   5.135  20.552  1.00  0.180          O  
ATOM  11736  CB  LEU A 721      17.745   7.318  20.099  1.00  0.240          C  
ATOM  11737  CG  LEU A 721      18.326   8.202  18.980  1.00  0.240          C  
ATOM  11738  CD1 LEU A 721      19.837   8.279  19.148  1.00  0.240          C  
ATOM  11739  CD2 LEU A 721      17.971   7.609  17.626  1.00  0.240          C  
ATOM  11740  H   LEU A 721      16.474   9.322  20.946  1.00  0.200          H  
ATOM  11741  HA  LEU A 721      15.813   7.183  19.246  1.00  0.200          H  
ATOM  11742 1HB  LEU A 721      18.144   7.693  21.043  1.00  0.290          H  
ATOM  11743 2HB  LEU A 721      18.095   6.313  19.954  1.00  0.290          H  
ATOM  11744  HG  LEU A 721      17.920   9.207  19.054  1.00  0.290          H  
ATOM  11745 1HD1 LEU A 721      20.265   8.910  18.372  1.00  0.290          H  
ATOM  11746 2HD1 LEU A 721      20.056   8.710  20.123  1.00  0.290          H  
ATOM  11747 3HD1 LEU A 721      20.271   7.284  19.086  1.00  0.290          H  
ATOM  11748 1HD2 LEU A 721      18.372   8.192  16.879  1.00  0.290          H  
ATOM  11749 2HD2 LEU A 721      18.390   6.632  17.559  1.00  0.290          H  
ATOM  11750 3HD2 LEU A 721      16.904   7.558  17.473  1.00  0.290          H  
ATOM  11751  N   ARG A 722      15.767   6.313  22.375  1.00  0.180          N  
ATOM  11752  CA  ARG A 722      15.352   5.240  23.254  1.00  0.180          C  
ATOM  11753  C   ARG A 722      13.905   4.759  23.043  1.00  0.190          C  
ATOM  11754  O   ARG A 722      13.582   3.647  23.448  1.00  0.230          O  
ATOM  11755  CB  ARG A 722      15.540   5.643  24.700  1.00  0.250          C  
ATOM  11756  CG  ARG A 722      16.982   5.724  25.168  1.00  0.250          C  
ATOM  11757  CD  ARG A 722      17.050   6.079  26.599  1.00  0.250          C  
ATOM  11758  NE  ARG A 722      18.408   6.288  27.056  1.00  0.250          N  
ATOM  11759  CZ  ARG A 722      19.294   5.354  27.432  1.00  0.250          C  
ATOM  11760  NH1 ARG A 722      19.025   4.065  27.440  1.00  0.250          N  
ATOM  11761  NH2 ARG A 722      20.452   5.808  27.785  1.00  0.250          N  
ATOM  11762  H   ARG A 722      16.147   7.183  22.769  1.00  0.220          H  
ATOM  11763  HA  ARG A 722      16.014   4.396  23.067  1.00  0.220          H  
ATOM  11764 1HB  ARG A 722      15.106   6.634  24.844  1.00  0.300          H  
ATOM  11765 2HB  ARG A 722      15.005   4.951  25.354  1.00  0.300          H  
ATOM  11766 1HG  ARG A 722      17.448   4.770  25.028  1.00  0.300          H  
ATOM  11767 2HG  ARG A 722      17.524   6.469  24.599  1.00  0.300          H  
ATOM  11768 1HD  ARG A 722      16.513   7.015  26.736  1.00  0.300          H  
ATOM  11769 2HD  ARG A 722      16.584   5.301  27.206  1.00  0.300          H  
ATOM  11770  HE  ARG A 722      18.763   7.260  27.113  1.00  0.300          H  
ATOM  11771 1HH1 ARG A 722      18.108   3.740  27.177  1.00  0.300          H  
ATOM  11772 2HH1 ARG A 722      19.735   3.404  27.733  1.00  0.300          H  
ATOM  11773 1HH2 ARG A 722      20.587   6.814  27.738  1.00  0.300          H  
ATOM  11774 2HH2 ARG A 722      21.223   5.218  28.061  1.00  0.300          H  
ATOM  11775  N   GLY A 723      13.015   5.593  22.477  1.00  0.170          N  
ATOM  11776  CA  GLY A 723      11.609   5.209  22.306  1.00  0.170          C  
ATOM  11777  C   GLY A 723      11.200   5.069  20.841  1.00  0.160          C  
ATOM  11778  O   GLY A 723      10.006   4.933  20.526  1.00  0.170          O  
ATOM  11779  H   GLY A 723      13.330   6.488  22.085  1.00  0.200          H  
ATOM  11780 1HA  GLY A 723      11.425   4.273  22.827  1.00  0.200          H  
ATOM  11781 2HA  GLY A 723      10.979   5.956  22.783  1.00  0.200          H  
ATOM  11782  N   CYS A 724      12.175   5.113  19.937  1.00  0.170          N  
ATOM  11783  CA  CYS A 724      11.872   5.061  18.511  1.00  0.170          C  
ATOM  11784  C   CYS A 724      11.416   3.719  17.986  1.00  0.170          C  
ATOM  11785  O   CYS A 724      10.622   3.647  17.040  1.00  0.170          O  
ATOM  11786  CB  CYS A 724      13.091   5.411  17.716  1.00  0.240          C  
ATOM  11787  SG  CYS A 724      13.521   6.988  17.842  1.00  0.240          S  
ATOM  11788  H   CYS A 724      13.153   5.182  20.246  1.00  0.200          H  
ATOM  11789  HA  CYS A 724      11.094   5.797  18.310  1.00  0.200          H  
ATOM  11790 1HB  CYS A 724      13.938   4.793  18.029  1.00  0.290          H  
ATOM  11791 2HB  CYS A 724      12.896   5.230  16.700  1.00  0.290          H  
ATOM  11792  HG  CYS A 724      13.497   7.101  19.196  1.00  0.290          H  
ATOM  11793  N   GLY A 725      11.920   2.658  18.599  1.00  0.160          N  
ATOM  11794  CA  GLY A 725      11.667   1.307  18.161  1.00  0.160          C  
ATOM  11795  C   GLY A 725      12.938   0.766  17.541  1.00  0.160          C  
ATOM  11796  O   GLY A 725      13.745   1.530  16.985  1.00  0.160          O  
ATOM  11797  H   GLY A 725      12.542   2.779  19.387  1.00  0.190          H  
ATOM  11798 1HA  GLY A 725      11.364   0.686  19.003  1.00  0.190          H  
ATOM  11799 2HA  GLY A 725      10.856   1.299  17.434  1.00  0.190          H  
ATOM  11800  N   THR A 726      13.130  -0.543  17.634  1.00  0.150          N  
ATOM  11801  CA  THR A 726      14.335  -1.167  17.113  1.00  0.150          C  
ATOM  11802  C   THR A 726      14.545  -0.909  15.624  1.00  0.150          C  
ATOM  11803  O   THR A 726      15.665  -0.587  15.219  1.00  0.150          O  
ATOM  11804  CB  THR A 726      14.343  -2.682  17.404  1.00  0.210          C  
ATOM  11805  OG1 THR A 726      14.336  -2.889  18.833  1.00  0.210          O  
ATOM  11806  CG2 THR A 726      15.608  -3.324  16.812  1.00  0.210          C  
ATOM  11807  H   THR A 726      12.447  -1.113  18.140  1.00  0.180          H  
ATOM  11808  HA  THR A 726      15.184  -0.737  17.642  1.00  0.180          H  
ATOM  11809  HB  THR A 726      13.453  -3.147  16.969  1.00  0.250          H  
ATOM  11810  HG1 THR A 726      13.482  -2.592  19.205  1.00  0.250          H  
ATOM  11811 1HG2 THR A 726      15.606  -4.389  17.036  1.00  0.250          H  
ATOM  11812 2HG2 THR A 726      15.634  -3.190  15.731  1.00  0.250          H  
ATOM  11813 3HG2 THR A 726      16.489  -2.860  17.253  1.00  0.250          H  
ATOM  11814  N   ALA A 727      13.504  -1.039  14.795  1.00  0.150          N  
ATOM  11815  CA  ALA A 727      13.690  -0.815  13.362  1.00  0.150          C  
ATOM  11816  C   ALA A 727      14.199   0.589  13.060  1.00  0.150          C  
ATOM  11817  O   ALA A 727      15.037   0.751  12.177  1.00  0.150          O  
ATOM  11818  CB  ALA A 727      12.400  -1.048  12.611  1.00  0.210          C  
ATOM  11819  H   ALA A 727      12.597  -1.352  15.146  1.00  0.180          H  
ATOM  11820  HA  ALA A 727      14.434  -1.526  13.006  1.00  0.180          H  
ATOM  11821 1HB  ALA A 727      12.569  -0.908  11.544  1.00  0.250          H  
ATOM  11822 2HB  ALA A 727      12.076  -2.051  12.796  1.00  0.250          H  
ATOM  11823 3HB  ALA A 727      11.639  -0.345  12.958  1.00  0.250          H  
ATOM  11824  N   MET A 728      13.728   1.597  13.791  1.00  0.160          N  
ATOM  11825  CA  MET A 728      14.193   2.959  13.569  1.00  0.190          C  
ATOM  11826  C   MET A 728      15.668   3.070  13.907  1.00  0.160          C  
ATOM  11827  O   MET A 728      16.434   3.658  13.147  1.00  0.160          O  
ATOM  11828  CB  MET A 728      13.375   3.921  14.405  1.00  0.250          C  
ATOM  11829  CG  MET A 728      11.931   4.143  13.933  1.00  0.250          C  
ATOM  11830  SD  MET A 728      11.792   5.029  12.347  1.00  0.250          S  
ATOM  11831  CE  MET A 728      12.132   6.743  12.828  1.00  0.250          C  
ATOM  11832  H   MET A 728      13.044   1.404  14.513  1.00  0.190          H  
ATOM  11833  HA  MET A 728      14.069   3.201  12.514  1.00  0.230          H  
ATOM  11834 1HB  MET A 728      13.308   3.499  15.400  1.00  0.300          H  
ATOM  11835 2HB  MET A 728      13.891   4.875  14.481  1.00  0.300          H  
ATOM  11836 1HG  MET A 728      11.434   3.173  13.832  1.00  0.300          H  
ATOM  11837 2HG  MET A 728      11.389   4.712  14.689  1.00  0.300          H  
ATOM  11838 1HE  MET A 728      12.072   7.391  11.950  1.00  0.300          H  
ATOM  11839 2HE  MET A 728      11.393   7.068  13.564  1.00  0.300          H  
ATOM  11840 3HE  MET A 728      13.119   6.811  13.258  1.00  0.300          H  
ATOM  11841  N   LEU A 729      16.078   2.467  15.025  1.00  0.160          N  
ATOM  11842  CA  LEU A 729      17.474   2.527  15.439  1.00  0.150          C  
ATOM  11843  C   LEU A 729      18.362   1.813  14.422  1.00  0.140          C  
ATOM  11844  O   LEU A 729      19.489   2.256  14.144  1.00  0.140          O  
ATOM  11845  CB  LEU A 729      17.609   1.924  16.840  1.00  0.210          C  
ATOM  11846  CG  LEU A 729      16.889   2.734  17.977  1.00  0.210          C  
ATOM  11847  CD1 LEU A 729      16.960   1.979  19.268  1.00  0.210          C  
ATOM  11848  CD2 LEU A 729      17.506   4.081  18.140  1.00  0.210          C  
ATOM  11849  H   LEU A 729      15.378   2.013  15.628  1.00  0.190          H  
ATOM  11850  HA  LEU A 729      17.789   3.559  15.448  1.00  0.180          H  
ATOM  11851 1HB  LEU A 729      17.177   0.922  16.823  1.00  0.260          H  
ATOM  11852 2HB  LEU A 729      18.665   1.843  17.089  1.00  0.260          H  
ATOM  11853  HG  LEU A 729      15.836   2.854  17.718  1.00  0.260          H  
ATOM  11854 1HD1 LEU A 729      16.437   2.545  20.046  1.00  0.260          H  
ATOM  11855 2HD1 LEU A 729      16.487   1.005  19.148  1.00  0.260          H  
ATOM  11856 3HD1 LEU A 729      18.001   1.853  19.542  1.00  0.260          H  
ATOM  11857 1HD2 LEU A 729      16.982   4.594  18.912  1.00  0.260          H  
ATOM  11858 2HD2 LEU A 729      18.555   3.982  18.412  1.00  0.260          H  
ATOM  11859 3HD2 LEU A 729      17.417   4.641  17.234  1.00  0.260          H  
ATOM  11860  N   HIS A 730      17.848   0.718  13.856  1.00  0.150          N  
ATOM  11861  CA  HIS A 730      18.543  -0.048  12.833  1.00  0.150          C  
ATOM  11862  C   HIS A 730      18.735   0.832  11.598  1.00  0.150          C  
ATOM  11863  O   HIS A 730      19.851   0.950  11.080  1.00  0.180          O  
ATOM  11864  CB  HIS A 730      17.743  -1.307  12.481  1.00  0.210          C  
ATOM  11865  CG  HIS A 730      18.392  -2.233  11.504  1.00  0.210          C  
ATOM  11866  ND1 HIS A 730      19.457  -3.041  11.842  1.00  0.210          N  
ATOM  11867  CD2 HIS A 730      18.112  -2.499  10.207  1.00  0.210          C  
ATOM  11868  CE1 HIS A 730      19.805  -3.768  10.797  1.00  0.210          C  
ATOM  11869  NE2 HIS A 730      18.998  -3.475   9.792  1.00  0.210          N  
ATOM  11870  H   HIS A 730      16.937   0.386  14.193  1.00  0.180          H  
ATOM  11871  HA  HIS A 730      19.524  -0.349  13.194  1.00  0.180          H  
ATOM  11872 1HB  HIS A 730      17.523  -1.861  13.394  1.00  0.250          H  
ATOM  11873 2HB  HIS A 730      16.793  -1.012  12.054  1.00  0.250          H  
ATOM  11874  HD1 HIS A 730      19.784  -3.222  12.771  1.00  0.250          H  
ATOM  11875  HD2 HIS A 730      17.356  -2.108   9.521  1.00  0.250          H  
ATOM  11876  HE1 HIS A 730      20.630  -4.477  10.866  1.00  0.250          H  
ATOM  11877  N   ASP A 731      17.646   1.460  11.131  1.00  0.130          N  
ATOM  11878  CA  ASP A 731      17.703   2.313   9.955  1.00  0.140          C  
ATOM  11879  C   ASP A 731      18.630   3.506  10.181  1.00  0.140          C  
ATOM  11880  O   ASP A 731      19.398   3.868   9.286  1.00  0.150          O  
ATOM  11881  CB  ASP A 731      16.307   2.846   9.618  1.00  0.190          C  
ATOM  11882  CG  ASP A 731      15.304   1.794   9.066  1.00  0.190          C  
ATOM  11883  OD1 ASP A 731      15.685   0.730   8.657  1.00  0.190          O  
ATOM  11884  OD2 ASP A 731      14.126   2.110   9.079  1.00  0.190          O  
ATOM  11885  H   ASP A 731      16.741   1.307  11.588  1.00  0.160          H  
ATOM  11886  HA  ASP A 731      18.080   1.725   9.118  1.00  0.170          H  
ATOM  11887 1HB  ASP A 731      15.876   3.285  10.522  1.00  0.230          H  
ATOM  11888 2HB  ASP A 731      16.405   3.649   8.889  1.00  0.230          H  
ATOM  11889  N   PHE A 732      18.591   4.106  11.385  1.00  0.140          N  
ATOM  11890  CA  PHE A 732      19.451   5.242  11.684  1.00  0.140          C  
ATOM  11891  C   PHE A 732      20.897   4.800  11.636  1.00  0.140          C  
ATOM  11892  O   PHE A 732      21.737   5.515  11.090  1.00  0.150          O  
ATOM  11893  CB  PHE A 732      19.143   5.858  13.057  1.00  0.200          C  
ATOM  11894  CG  PHE A 732      17.873   6.674  13.164  1.00  0.200          C  
ATOM  11895  CD1 PHE A 732      17.053   6.546  14.279  1.00  0.200          C  
ATOM  11896  CD2 PHE A 732      17.504   7.592  12.180  1.00  0.200          C  
ATOM  11897  CE1 PHE A 732      15.912   7.298  14.401  1.00  0.200          C  
ATOM  11898  CE2 PHE A 732      16.371   8.335  12.308  1.00  0.200          C  
ATOM  11899  CZ  PHE A 732      15.575   8.192  13.415  1.00  0.200          C  
ATOM  11900  H   PHE A 732      17.908   3.799  12.079  1.00  0.170          H  
ATOM  11901  HA  PHE A 732      19.312   5.992  10.912  1.00  0.170          H  
ATOM  11902 1HB  PHE A 732      19.106   5.068  13.804  1.00  0.240          H  
ATOM  11903 2HB  PHE A 732      19.948   6.514  13.319  1.00  0.240          H  
ATOM  11904  HD1 PHE A 732      17.322   5.844  15.060  1.00  0.240          H  
ATOM  11905  HD2 PHE A 732      18.123   7.738  11.297  1.00  0.240          H  
ATOM  11906  HE1 PHE A 732      15.274   7.193  15.278  1.00  0.240          H  
ATOM  11907  HE2 PHE A 732      16.115   9.049  11.533  1.00  0.240          H  
ATOM  11908  HZ  PHE A 732      14.677   8.792  13.517  1.00  0.240          H  
ATOM  11909  N   THR A 733      21.188   3.609  12.167  1.00  0.150          N  
ATOM  11910  CA  THR A 733      22.537   3.073  12.154  1.00  0.160          C  
ATOM  11911  C   THR A 733      23.034   2.926  10.738  1.00  0.160          C  
ATOM  11912  O   THR A 733      24.154   3.344  10.434  1.00  0.170          O  
ATOM  11913  CB  THR A 733      22.601   1.706  12.874  1.00  0.220          C  
ATOM  11914  OG1 THR A 733      22.245   1.863  14.268  1.00  0.220          O  
ATOM  11915  CG2 THR A 733      23.996   1.126  12.756  1.00  0.220          C  
ATOM  11916  H   THR A 733      20.459   3.082  12.653  1.00  0.180          H  
ATOM  11917  HA  THR A 733      23.204   3.766  12.656  1.00  0.190          H  
ATOM  11918  HB  THR A 733      21.903   1.019  12.418  1.00  0.260          H  
ATOM  11919  HG1 THR A 733      21.286   2.106  14.330  1.00  0.260          H  
ATOM  11920 1HG2 THR A 733      24.029   0.165  13.265  1.00  0.260          H  
ATOM  11921 2HG2 THR A 733      24.248   0.981  11.712  1.00  0.260          H  
ATOM  11922 3HG2 THR A 733      24.712   1.804  13.209  1.00  0.260          H  
ATOM  11923  N   GLN A 734      22.206   2.361   9.859  1.00  0.170          N  
ATOM  11924  CA  GLN A 734      22.616   2.177   8.480  1.00  0.170          C  
ATOM  11925  C   GLN A 734      22.900   3.513   7.819  1.00  0.160          C  
ATOM  11926  O   GLN A 734      23.916   3.659   7.137  1.00  0.170          O  
ATOM  11927  CB  GLN A 734      21.497   1.504   7.690  1.00  0.240          C  
ATOM  11928  CG  GLN A 734      21.228   0.076   8.044  1.00  0.240          C  
ATOM  11929  CD  GLN A 734      19.975  -0.412   7.365  1.00  0.240          C  
ATOM  11930  OE1 GLN A 734      19.138   0.400   6.949  1.00  0.240          O  
ATOM  11931  NE2 GLN A 734      19.835  -1.714   7.240  1.00  0.240          N  
ATOM  11932  H   GLN A 734      21.299   2.011  10.188  1.00  0.200          H  
ATOM  11933  HA  GLN A 734      23.520   1.568   8.458  1.00  0.200          H  
ATOM  11934 1HB  GLN A 734      20.575   2.062   7.841  1.00  0.290          H  
ATOM  11935 2HB  GLN A 734      21.731   1.544   6.624  1.00  0.290          H  
ATOM  11936 1HG  GLN A 734      22.064  -0.533   7.709  1.00  0.290          H  
ATOM  11937 2HG  GLN A 734      21.102  -0.019   9.119  1.00  0.290          H  
ATOM  11938 1HE2 GLN A 734      19.016  -2.089   6.805  1.00  0.290          H  
ATOM  11939 2HE2 GLN A 734      20.540  -2.333   7.588  1.00  0.290          H  
ATOM  11940  N   GLN A 735      22.038   4.509   8.061  1.00  0.160          N  
ATOM  11941  CA  GLN A 735      22.231   5.811   7.452  1.00  0.160          C  
ATOM  11942  C   GLN A 735      23.503   6.471   7.949  1.00  0.150          C  
ATOM  11943  O   GLN A 735      24.265   7.014   7.149  1.00  0.160          O  
ATOM  11944  CB  GLN A 735      21.050   6.719   7.764  1.00  0.220          C  
ATOM  11945  CG  GLN A 735      19.747   6.347   7.082  1.00  0.220          C  
ATOM  11946  CD  GLN A 735      18.586   7.207   7.577  1.00  0.220          C  
ATOM  11947  OE1 GLN A 735      18.350   7.325   8.789  1.00  0.220          O  
ATOM  11948  NE2 GLN A 735      17.899   7.847   6.648  1.00  0.220          N  
ATOM  11949  H   GLN A 735      21.203   4.328   8.631  1.00  0.190          H  
ATOM  11950  HA  GLN A 735      22.309   5.682   6.374  1.00  0.190          H  
ATOM  11951 1HB  GLN A 735      20.881   6.739   8.842  1.00  0.270          H  
ATOM  11952 2HB  GLN A 735      21.304   7.723   7.446  1.00  0.270          H  
ATOM  11953 1HG  GLN A 735      19.864   6.510   6.016  1.00  0.270          H  
ATOM  11954 2HG  GLN A 735      19.518   5.305   7.273  1.00  0.270          H  
ATOM  11955 1HE2 GLN A 735      17.121   8.468   6.905  1.00  0.270          H  
ATOM  11956 2HE2 GLN A 735      18.150   7.697   5.668  1.00  0.270          H  
ATOM  11957  N   VAL A 736      23.766   6.388   9.253  1.00  0.150          N  
ATOM  11958  CA  VAL A 736      24.962   6.987   9.809  1.00  0.150          C  
ATOM  11959  C   VAL A 736      26.203   6.324   9.235  1.00  0.150          C  
ATOM  11960  O   VAL A 736      27.149   7.027   8.881  1.00  0.160          O  
ATOM  11961  CB  VAL A 736      24.947   6.957  11.356  1.00  0.210          C  
ATOM  11962  CG1 VAL A 736      26.324   7.387  11.925  1.00  0.210          C  
ATOM  11963  CG2 VAL A 736      23.849   7.951  11.869  1.00  0.210          C  
ATOM  11964  H   VAL A 736      23.091   5.928   9.872  1.00  0.180          H  
ATOM  11965  HA  VAL A 736      24.977   8.035   9.516  1.00  0.180          H  
ATOM  11966  HB  VAL A 736      24.727   5.940  11.698  1.00  0.250          H  
ATOM  11967 1HG1 VAL A 736      26.291   7.367  13.018  1.00  0.250          H  
ATOM  11968 2HG1 VAL A 736      27.112   6.708  11.586  1.00  0.250          H  
ATOM  11969 3HG1 VAL A 736      26.561   8.394  11.590  1.00  0.250          H  
ATOM  11970 1HG2 VAL A 736      23.822   7.937  12.959  1.00  0.250          H  
ATOM  11971 2HG2 VAL A 736      24.081   8.958  11.525  1.00  0.250          H  
ATOM  11972 3HG2 VAL A 736      22.877   7.661  11.484  1.00  0.250          H  
ATOM  11973  N   GLN A 737      26.211   4.986   9.134  1.00  0.150          N  
ATOM  11974  CA  GLN A 737      27.358   4.273   8.582  1.00  0.160          C  
ATOM  11975  C   GLN A 737      27.624   4.662   7.128  1.00  0.150          C  
ATOM  11976  O   GLN A 737      28.782   4.876   6.753  1.00  0.160          O  
ATOM  11977  CB  GLN A 737      27.116   2.769   8.675  1.00  0.220          C  
ATOM  11978  CG  GLN A 737      27.156   2.217  10.091  1.00  0.220          C  
ATOM  11979  CD  GLN A 737      26.693   0.786  10.140  1.00  0.220          C  
ATOM  11980  OE1 GLN A 737      26.088   0.303   9.180  1.00  0.220          O  
ATOM  11981  NE2 GLN A 737      26.969   0.098  11.239  1.00  0.220          N  
ATOM  11982  H   GLN A 737      25.404   4.450   9.471  1.00  0.180          H  
ATOM  11983  HA  GLN A 737      28.237   4.531   9.171  1.00  0.190          H  
ATOM  11984 1HB  GLN A 737      26.130   2.547   8.262  1.00  0.260          H  
ATOM  11985 2HB  GLN A 737      27.851   2.237   8.072  1.00  0.260          H  
ATOM  11986 1HG  GLN A 737      28.184   2.253  10.446  1.00  0.260          H  
ATOM  11987 2HG  GLN A 737      26.525   2.815  10.737  1.00  0.260          H  
ATOM  11988 1HE2 GLN A 737      26.685  -0.859  11.316  1.00  0.260          H  
ATOM  11989 2HE2 GLN A 737      27.465   0.531  11.993  1.00  0.260          H  
ATOM  11990  N   VAL A 738      26.564   4.809   6.321  1.00  0.160          N  
ATOM  11991  CA  VAL A 738      26.742   5.210   4.931  1.00  0.170          C  
ATOM  11992  C   VAL A 738      27.345   6.587   4.857  1.00  0.170          C  
ATOM  11993  O   VAL A 738      28.297   6.811   4.104  1.00  0.170          O  
ATOM  11994  CB  VAL A 738      25.406   5.213   4.151  1.00  0.230          C  
ATOM  11995  CG1 VAL A 738      25.572   5.858   2.758  1.00  0.230          C  
ATOM  11996  CG2 VAL A 738      24.947   3.821   3.960  1.00  0.230          C  
ATOM  11997  H   VAL A 738      25.628   4.582   6.680  1.00  0.190          H  
ATOM  11998  HA  VAL A 738      27.422   4.507   4.458  1.00  0.200          H  
ATOM  11999  HB  VAL A 738      24.661   5.778   4.718  1.00  0.280          H  
ATOM  12000 1HG1 VAL A 738      24.620   5.837   2.240  1.00  0.280          H  
ATOM  12001 2HG1 VAL A 738      25.892   6.890   2.859  1.00  0.280          H  
ATOM  12002 3HG1 VAL A 738      26.310   5.303   2.180  1.00  0.280          H  
ATOM  12003 1HG2 VAL A 738      24.025   3.819   3.442  1.00  0.280          H  
ATOM  12004 2HG2 VAL A 738      25.683   3.289   3.378  1.00  0.280          H  
ATOM  12005 3HG2 VAL A 738      24.817   3.351   4.910  1.00  0.280          H  
ATOM  12006  N   ILE A 739      26.813   7.498   5.660  1.00  0.170          N  
ATOM  12007  CA  ILE A 739      27.283   8.854   5.664  1.00  0.180          C  
ATOM  12008  C   ILE A 739      28.728   8.915   6.103  1.00  0.180          C  
ATOM  12009  O   ILE A 739      29.550   9.464   5.383  1.00  0.190          O  
ATOM  12010  CB  ILE A 739      26.387   9.686   6.586  1.00  0.250          C  
ATOM  12011  CG1 ILE A 739      25.009   9.769   5.950  1.00  0.250          C  
ATOM  12012  CG2 ILE A 739      26.985  11.068   6.826  1.00  0.250          C  
ATOM  12013  CD1 ILE A 739      23.934  10.254   6.883  1.00  0.250          C  
ATOM  12014  H   ILE A 739      26.025   7.238   6.263  1.00  0.200          H  
ATOM  12015  HA  ILE A 739      27.210   9.248   4.652  1.00  0.220          H  
ATOM  12016  HB  ILE A 739      26.276   9.168   7.540  1.00  0.300          H  
ATOM  12017 1HG1 ILE A 739      25.080  10.416   5.101  1.00  0.300          H  
ATOM  12018 2HG1 ILE A 739      24.725   8.791   5.589  1.00  0.300          H  
ATOM  12019 1HG2 ILE A 739      26.351  11.638   7.479  1.00  0.300          H  
ATOM  12020 2HG2 ILE A 739      27.952  10.962   7.295  1.00  0.300          H  
ATOM  12021 3HG2 ILE A 739      27.094  11.594   5.875  1.00  0.300          H  
ATOM  12022 1HD1 ILE A 739      22.980  10.272   6.369  1.00  0.300          H  
ATOM  12023 2HD1 ILE A 739      23.886   9.562   7.708  1.00  0.300          H  
ATOM  12024 3HD1 ILE A 739      24.150  11.238   7.253  1.00  0.300          H  
ATOM  12025  N   GLU A 740      29.096   8.302   7.223  1.00  0.190          N  
ATOM  12026  CA  GLU A 740      30.487   8.429   7.633  1.00  0.200          C  
ATOM  12027  C   GLU A 740      31.461   7.861   6.600  1.00  0.190          C  
ATOM  12028  O   GLU A 740      32.513   8.468   6.344  1.00  0.200          O  
ATOM  12029  CB  GLU A 740      30.712   7.792   9.006  1.00  0.280          C  
ATOM  12030  CG  GLU A 740      30.105   8.592  10.171  1.00  0.280          C  
ATOM  12031  CD  GLU A 740      30.297   7.943  11.522  1.00  0.280          C  
ATOM  12032  OE1 GLU A 740      30.530   6.758  11.567  1.00  0.280          O  
ATOM  12033  OE2 GLU A 740      30.248   8.646  12.507  1.00  0.280          O  
ATOM  12034  H   GLU A 740      28.412   7.806   7.801  1.00  0.230          H  
ATOM  12035  HA  GLU A 740      30.703   9.492   7.738  1.00  0.240          H  
ATOM  12036 1HB  GLU A 740      30.259   6.795   9.014  1.00  0.330          H  
ATOM  12037 2HB  GLU A 740      31.778   7.673   9.186  1.00  0.330          H  
ATOM  12038 1HG  GLU A 740      30.555   9.585  10.185  1.00  0.330          H  
ATOM  12039 2HG  GLU A 740      29.037   8.714   9.984  1.00  0.330          H  
ATOM  12040  N   MET A 741      31.121   6.733   5.963  1.00  0.190          N  
ATOM  12041  CA  MET A 741      32.035   6.193   4.971  1.00  0.190          C  
ATOM  12042  C   MET A 741      32.162   7.100   3.747  1.00  0.200          C  
ATOM  12043  O   MET A 741      33.269   7.292   3.225  1.00  0.240          O  
ATOM  12044  CB  MET A 741      31.596   4.798   4.553  1.00  0.270          C  
ATOM  12045  CG  MET A 741      31.772   3.707   5.611  1.00  0.270          C  
ATOM  12046  SD  MET A 741      33.477   3.550   6.221  1.00  0.270          S  
ATOM  12047  CE  MET A 741      34.374   3.069   4.766  1.00  0.270          C  
ATOM  12048  H   MET A 741      30.254   6.235   6.197  1.00  0.230          H  
ATOM  12049  HA  MET A 741      33.021   6.127   5.423  1.00  0.230          H  
ATOM  12050 1HB  MET A 741      30.528   4.844   4.340  1.00  0.320          H  
ATOM  12051 2HB  MET A 741      32.085   4.504   3.651  1.00  0.320          H  
ATOM  12052 1HG  MET A 741      31.127   3.927   6.459  1.00  0.320          H  
ATOM  12053 2HG  MET A 741      31.466   2.746   5.193  1.00  0.320          H  
ATOM  12054 1HE  MET A 741      35.422   2.929   5.021  1.00  0.320          H  
ATOM  12055 2HE  MET A 741      33.966   2.141   4.383  1.00  0.320          H  
ATOM  12056 3HE  MET A 741      34.294   3.848   4.014  1.00  0.320          H  
ATOM  12057  N   LEU A 742      31.061   7.716   3.320  1.00  0.180          N  
ATOM  12058  CA  LEU A 742      31.141   8.577   2.160  1.00  0.190          C  
ATOM  12059  C   LEU A 742      31.687   9.961   2.515  1.00  0.200          C  
ATOM  12060  O   LEU A 742      32.250  10.634   1.643  1.00  0.210          O  
ATOM  12061  CB  LEU A 742      29.789   8.592   1.464  1.00  0.260          C  
ATOM  12062  CG  LEU A 742      29.355   7.177   0.880  1.00  0.260          C  
ATOM  12063  CD1 LEU A 742      27.972   7.275   0.374  1.00  0.260          C  
ATOM  12064  CD2 LEU A 742      30.310   6.712  -0.263  1.00  0.260          C  
ATOM  12065  H   LEU A 742      30.149   7.514   3.751  1.00  0.220          H  
ATOM  12066  HA  LEU A 742      31.857   8.144   1.478  1.00  0.230          H  
ATOM  12067 1HB  LEU A 742      29.035   8.896   2.195  1.00  0.310          H  
ATOM  12068 2HB  LEU A 742      29.806   9.319   0.652  1.00  0.310          H  
ATOM  12069  HG  LEU A 742      29.366   6.439   1.683  1.00  0.310          H  
ATOM  12070 1HD1 LEU A 742      27.655   6.305  -0.005  1.00  0.310          H  
ATOM  12071 2HD1 LEU A 742      27.324   7.583   1.180  1.00  0.310          H  
ATOM  12072 3HD1 LEU A 742      27.939   8.001  -0.408  1.00  0.310          H  
ATOM  12073 1HD2 LEU A 742      29.972   5.748  -0.640  1.00  0.310          H  
ATOM  12074 2HD2 LEU A 742      30.301   7.433  -1.064  1.00  0.310          H  
ATOM  12075 3HD2 LEU A 742      31.322   6.602   0.095  1.00  0.310          H  
ATOM  12076  N   GLN A 743      31.569  10.383   3.787  1.00  0.200          N  
ATOM  12077  CA  GLN A 743      32.178  11.640   4.195  1.00  0.220          C  
ATOM  12078  C   GLN A 743      33.686  11.478   4.055  1.00  0.240          C  
ATOM  12079  O   GLN A 743      34.369  12.362   3.536  1.00  0.270          O  
ATOM  12080  CB  GLN A 743      31.829  12.028   5.644  1.00  0.300          C  
ATOM  12081  CG  GLN A 743      30.388  12.495   5.901  1.00  0.300          C  
ATOM  12082  CD  GLN A 743      30.172  12.781   7.389  1.00  0.300          C  
ATOM  12083  OE1 GLN A 743      31.013  12.370   8.192  1.00  0.300          O  
ATOM  12084  NE2 GLN A 743      29.083  13.459   7.777  1.00  0.300          N  
ATOM  12085  H   GLN A 743      31.027   9.833   4.452  1.00  0.240          H  
ATOM  12086  HA  GLN A 743      31.846  12.426   3.523  1.00  0.260          H  
ATOM  12087 1HB  GLN A 743      31.985  11.153   6.272  1.00  0.360          H  
ATOM  12088 2HB  GLN A 743      32.506  12.791   5.999  1.00  0.360          H  
ATOM  12089 1HG  GLN A 743      30.221  13.385   5.324  1.00  0.360          H  
ATOM  12090 2HG  GLN A 743      29.697  11.755   5.587  1.00  0.360          H  
ATOM  12091 1HE2 GLN A 743      28.945  13.635   8.760  1.00  0.360          H  
ATOM  12092 2HE2 GLN A 743      28.382  13.773   7.104  1.00  0.360          H  
ATOM  12093  N   LYS A 744      34.201  10.307   4.456  1.00  0.240          N  
ATOM  12094  CA  LYS A 744      35.624  10.043   4.335  1.00  0.240          C  
ATOM  12095  C   LYS A 744      36.053  10.042   2.873  1.00  0.250          C  
ATOM  12096  O   LYS A 744      37.082  10.633   2.542  1.00  0.270          O  
ATOM  12097  CB  LYS A 744      36.004   8.724   5.011  1.00  0.340          C  
ATOM  12098  CG  LYS A 744      37.513   8.369   4.953  1.00  0.340          C  
ATOM  12099  CD  LYS A 744      38.373   9.424   5.674  1.00  0.340          C  
ATOM  12100  CE  LYS A 744      39.794   8.918   6.002  1.00  0.340          C  
ATOM  12101  NZ  LYS A 744      40.571   8.518   4.782  1.00  0.340          N  
ATOM  12102  H   LYS A 744      33.584   9.633   4.925  1.00  0.290          H  
ATOM  12103  HA  LYS A 744      36.156  10.848   4.834  1.00  0.290          H  
ATOM  12104 1HB  LYS A 744      35.697   8.754   6.057  1.00  0.400          H  
ATOM  12105 2HB  LYS A 744      35.452   7.909   4.540  1.00  0.400          H  
ATOM  12106 1HG  LYS A 744      37.669   7.399   5.421  1.00  0.400          H  
ATOM  12107 2HG  LYS A 744      37.832   8.305   3.909  1.00  0.400          H  
ATOM  12108 1HD  LYS A 744      38.482  10.297   5.021  1.00  0.400          H  
ATOM  12109 2HD  LYS A 744      37.884   9.738   6.594  1.00  0.400          H  
ATOM  12110 1HE  LYS A 744      40.332   9.716   6.508  1.00  0.400          H  
ATOM  12111 2HE  LYS A 744      39.723   8.061   6.670  1.00  0.400          H  
ATOM  12112 1HZ  LYS A 744      41.488   8.210   5.047  1.00  0.400          H  
ATOM  12113 2HZ  LYS A 744      40.103   7.771   4.297  1.00  0.400          H  
ATOM  12114 3HZ  LYS A 744      40.667   9.306   4.122  1.00  0.400          H  
ATOM  12115  N   VAL A 745      35.261   9.416   1.988  1.00  0.240          N  
ATOM  12116  CA  VAL A 745      35.636   9.404   0.579  1.00  0.270          C  
ATOM  12117  C   VAL A 745      35.677  10.813   0.015  1.00  0.270          C  
ATOM  12118  O   VAL A 745      36.619  11.148  -0.703  1.00  0.300          O  
ATOM  12119  CB  VAL A 745      34.672   8.549  -0.288  1.00  0.370          C  
ATOM  12120  CG1 VAL A 745      34.973   8.732  -1.804  1.00  0.370          C  
ATOM  12121  CG2 VAL A 745      34.834   7.097   0.066  1.00  0.370          C  
ATOM  12122  H   VAL A 745      34.440   8.902   2.325  1.00  0.290          H  
ATOM  12123  HA  VAL A 745      36.634   8.972   0.499  1.00  0.320          H  
ATOM  12124  HB  VAL A 745      33.646   8.868  -0.104  1.00  0.440          H  
ATOM  12125 1HG1 VAL A 745      34.283   8.119  -2.382  1.00  0.440          H  
ATOM  12126 2HG1 VAL A 745      34.850   9.772  -2.103  1.00  0.440          H  
ATOM  12127 3HG1 VAL A 745      35.995   8.420  -2.016  1.00  0.440          H  
ATOM  12128 1HG2 VAL A 745      34.157   6.512  -0.541  1.00  0.440          H  
ATOM  12129 2HG2 VAL A 745      35.859   6.785  -0.128  1.00  0.440          H  
ATOM  12130 3HG2 VAL A 745      34.608   6.951   1.117  1.00  0.440          H  
ATOM  12131  N   THR A 746      34.669  11.634   0.302  1.00  0.270          N  
ATOM  12132  CA  THR A 746      34.673  12.977  -0.252  1.00  0.320          C  
ATOM  12133  C   THR A 746      35.876  13.761   0.290  1.00  0.310          C  
ATOM  12134  O   THR A 746      36.501  14.513  -0.465  1.00  0.330          O  
ATOM  12135  CB  THR A 746      33.351  13.720  -0.033  1.00  0.430          C  
ATOM  12136  OG1 THR A 746      32.282  12.977  -0.621  1.00  0.430          O  
ATOM  12137  CG2 THR A 746      33.414  15.094  -0.788  1.00  0.430          C  
ATOM  12138  H   THR A 746      33.893  11.315   0.889  1.00  0.320          H  
ATOM  12139  HA  THR A 746      34.798  12.894  -1.331  1.00  0.380          H  
ATOM  12140  HB  THR A 746      33.176  13.833   1.013  1.00  0.510          H  
ATOM  12141  HG1 THR A 746      32.063  12.235  -0.034  1.00  0.510          H  
ATOM  12142 1HG2 THR A 746      32.476  15.621  -0.683  1.00  0.510          H  
ATOM  12143 2HG2 THR A 746      34.217  15.709  -0.388  1.00  0.510          H  
ATOM  12144 3HG2 THR A 746      33.595  14.915  -1.851  1.00  0.510          H  
ATOM  12145  N   LEU A 747      36.200  13.626   1.588  1.00  0.300          N  
ATOM  12146  CA  LEU A 747      37.363  14.325   2.122  1.00  0.330          C  
ATOM  12147  C   LEU A 747      38.643  13.860   1.424  1.00  0.350          C  
ATOM  12148  O   LEU A 747      39.497  14.693   1.100  1.00  0.380          O  
ATOM  12149  CB  LEU A 747      37.495  14.078   3.632  1.00  0.450          C  
ATOM  12150  CG  LEU A 747      36.437  14.737   4.539  1.00  0.450          C  
ATOM  12151  CD1 LEU A 747      36.560  14.176   5.945  1.00  0.450          C  
ATOM  12152  CD2 LEU A 747      36.630  16.266   4.567  1.00  0.450          C  
ATOM  12153  H   LEU A 747      35.626  13.041   2.204  1.00  0.360          H  
ATOM  12154  HA  LEU A 747      37.245  15.385   1.926  1.00  0.400          H  
ATOM  12155 1HB  LEU A 747      37.436  13.001   3.795  1.00  0.540          H  
ATOM  12156 2HB  LEU A 747      38.478  14.415   3.953  1.00  0.540          H  
ATOM  12157  HG  LEU A 747      35.461  14.501   4.167  1.00  0.540          H  
ATOM  12158 1HD1 LEU A 747      35.801  14.627   6.583  1.00  0.540          H  
ATOM  12159 2HD1 LEU A 747      36.411  13.096   5.917  1.00  0.540          H  
ATOM  12160 3HD1 LEU A 747      37.548  14.396   6.344  1.00  0.540          H  
ATOM  12161 1HD2 LEU A 747      35.883  16.710   5.219  1.00  0.540          H  
ATOM  12162 2HD2 LEU A 747      37.624  16.499   4.951  1.00  0.540          H  
ATOM  12163 3HD2 LEU A 747      36.523  16.682   3.571  1.00  0.540          H  
ATOM  12164  N   ASP A 748      38.783  12.545   1.159  1.00  0.350          N  
ATOM  12165  CA  ASP A 748      39.977  12.086   0.455  1.00  0.410          C  
ATOM  12166  C   ASP A 748      40.057  12.697  -0.937  1.00  0.420          C  
ATOM  12167  O   ASP A 748      41.140  13.106  -1.364  1.00  0.490          O  
ATOM  12168  CB  ASP A 748      40.027  10.567   0.267  1.00  0.550          C  
ATOM  12169  CG  ASP A 748      40.326   9.698   1.517  1.00  0.550          C  
ATOM  12170  OD1 ASP A 748      40.681  10.204   2.575  1.00  0.550          O  
ATOM  12171  OD2 ASP A 748      40.279   8.473   1.347  1.00  0.550          O  
ATOM  12172  H   ASP A 748      38.091  11.870   1.501  1.00  0.420          H  
ATOM  12173  HA  ASP A 748      40.852  12.399   1.022  1.00  0.490          H  
ATOM  12174 1HB  ASP A 748      39.062  10.245  -0.141  1.00  0.660          H  
ATOM  12175 2HB  ASP A 748      40.777  10.348  -0.484  1.00  0.660          H  
ATOM  12176  N   ILE A 749      38.914  12.799  -1.635  1.00  0.390          N  
ATOM  12177  CA  ILE A 749      38.916  13.383  -2.974  1.00  0.420          C  
ATOM  12178  C   ILE A 749      39.344  14.833  -2.911  1.00  0.410          C  
ATOM  12179  O   ILE A 749      40.163  15.281  -3.720  1.00  0.470          O  
ATOM  12180  CB  ILE A 749      37.526  13.331  -3.667  1.00  0.580          C  
ATOM  12181  CG1 ILE A 749      37.051  11.848  -3.943  1.00  0.580          C  
ATOM  12182  CG2 ILE A 749      37.535  14.179  -4.962  1.00  0.580          C  
ATOM  12183  CD1 ILE A 749      37.926  10.990  -4.843  1.00  0.580          C  
ATOM  12184  H   ILE A 749      38.055  12.400  -1.239  1.00  0.470          H  
ATOM  12185  HA  ILE A 749      39.639  12.858  -3.582  1.00  0.500          H  
ATOM  12186  HB  ILE A 749      36.787  13.760  -2.987  1.00  0.690          H  
ATOM  12187 1HG1 ILE A 749      36.981  11.340  -3.007  1.00  0.690          H  
ATOM  12188 2HG1 ILE A 749      36.056  11.894  -4.386  1.00  0.690          H  
ATOM  12189 1HG2 ILE A 749      36.547  14.157  -5.400  1.00  0.690          H  
ATOM  12190 2HG2 ILE A 749      37.793  15.214  -4.754  1.00  0.690          H  
ATOM  12191 3HG2 ILE A 749      38.248  13.779  -5.651  1.00  0.690          H  
ATOM  12192 1HD1 ILE A 749      37.476  10.020  -4.922  1.00  0.690          H  
ATOM  12193 2HD1 ILE A 749      38.009  11.430  -5.834  1.00  0.690          H  
ATOM  12194 3HD1 ILE A 749      38.903  10.880  -4.411  1.00  0.690          H  
ATOM  12195  N   LYS A 750      38.799  15.578  -1.952  1.00  0.400          N  
ATOM  12196  CA  LYS A 750      39.149  16.976  -1.806  1.00  0.460          C  
ATOM  12197  C   LYS A 750      40.665  17.125  -1.628  1.00  0.500          C  
ATOM  12198  O   LYS A 750      41.268  18.014  -2.231  1.00  0.580          O  
ATOM  12199  CB  LYS A 750      38.357  17.593  -0.645  1.00  0.620          C  
ATOM  12200  CG  LYS A 750      38.554  19.100  -0.420  1.00  0.620          C  
ATOM  12201  CD  LYS A 750      37.587  19.618   0.679  1.00  0.620          C  
ATOM  12202  CE  LYS A 750      37.638  21.146   0.842  1.00  0.620          C  
ATOM  12203  NZ  LYS A 750      38.943  21.621   1.407  1.00  0.620          N  
ATOM  12204  H   LYS A 750      38.101  15.162  -1.327  1.00  0.480          H  
ATOM  12205  HA  LYS A 750      38.868  17.496  -2.722  1.00  0.550          H  
ATOM  12206 1HB  LYS A 750      37.292  17.407  -0.805  1.00  0.740          H  
ATOM  12207 2HB  LYS A 750      38.632  17.082   0.279  1.00  0.740          H  
ATOM  12208 1HG  LYS A 750      39.586  19.279  -0.116  1.00  0.740          H  
ATOM  12209 2HG  LYS A 750      38.367  19.634  -1.353  1.00  0.740          H  
ATOM  12210 1HD  LYS A 750      36.561  19.331   0.424  1.00  0.740          H  
ATOM  12211 2HD  LYS A 750      37.843  19.152   1.631  1.00  0.740          H  
ATOM  12212 1HE  LYS A 750      37.483  21.611  -0.132  1.00  0.740          H  
ATOM  12213 2HE  LYS A 750      36.830  21.453   1.510  1.00  0.740          H  
ATOM  12214 1HZ  LYS A 750      38.924  22.628   1.498  1.00  0.740          H  
ATOM  12215 2HZ  LYS A 750      39.088  21.206   2.318  1.00  0.740          H  
ATOM  12216 3HZ  LYS A 750      39.700  21.358   0.795  1.00  0.740          H  
ATOM  12217  N   SER A 751      41.280  16.260  -0.803  1.00  0.500          N  
ATOM  12218  CA  SER A 751      42.730  16.272  -0.608  1.00  0.600          C  
ATOM  12219  C   SER A 751      43.505  15.906  -1.888  1.00  0.580          C  
ATOM  12220  O   SER A 751      44.567  16.473  -2.162  1.00  0.770          O  
ATOM  12221  CB  SER A 751      43.134  15.322   0.510  1.00  0.800          C  
ATOM  12222  OG  SER A 751      42.669  15.764   1.761  1.00  0.800          O  
ATOM  12223  H   SER A 751      40.713  15.598  -0.261  1.00  0.600          H  
ATOM  12224  HA  SER A 751      43.019  17.281  -0.316  1.00  0.720          H  
ATOM  12225 1HB  SER A 751      42.729  14.333   0.301  1.00  0.960          H  
ATOM  12226 2HB  SER A 751      44.217  15.232   0.532  1.00  0.960          H  
ATOM  12227  HG  SER A 751      42.961  15.108   2.397  1.00  0.960          H  
ATOM  12228  N   LEU A 752      43.000  14.942  -2.673  1.00  0.500          N  
ATOM  12229  CA  LEU A 752      43.673  14.554  -3.919  1.00  0.610          C  
ATOM  12230  C   LEU A 752      43.668  15.666  -4.973  1.00  0.620          C  
ATOM  12231  O   LEU A 752      44.686  15.940  -5.620  1.00  0.730          O  
ATOM  12232  CB  LEU A 752      42.969  13.355  -4.588  1.00  0.810          C  
ATOM  12233  CG  LEU A 752      43.010  11.970  -3.919  1.00  0.810          C  
ATOM  12234  CD1 LEU A 752      42.060  11.052  -4.697  1.00  0.810          C  
ATOM  12235  CD2 LEU A 752      44.414  11.412  -3.928  1.00  0.810          C  
ATOM  12236  H   LEU A 752      42.163  14.441  -2.356  1.00  0.600          H  
ATOM  12237  HA  LEU A 752      44.706  14.311  -3.688  1.00  0.730          H  
ATOM  12238 1HB  LEU A 752      41.919  13.617  -4.717  1.00  0.970          H  
ATOM  12239 2HB  LEU A 752      43.403  13.238  -5.576  1.00  0.970          H  
ATOM  12240  HG  LEU A 752      42.665  12.042  -2.900  1.00  0.970          H  
ATOM  12241 1HD1 LEU A 752      42.052  10.064  -4.246  1.00  0.970          H  
ATOM  12242 2HD1 LEU A 752      41.072  11.463  -4.676  1.00  0.970          H  
ATOM  12243 3HD1 LEU A 752      42.388  10.979  -5.725  1.00  0.970          H  
ATOM  12244 1HD2 LEU A 752      44.411  10.427  -3.465  1.00  0.970          H  
ATOM  12245 2HD2 LEU A 752      44.766  11.330  -4.956  1.00  0.970          H  
ATOM  12246 3HD2 LEU A 752      45.078  12.065  -3.369  1.00  0.970          H  
ATOM  12247  N   SER A 753      42.540  16.360  -5.123  1.00  0.780          N  
ATOM  12248  CA  SER A 753      42.400  17.394  -6.156  1.00  0.970          C  
ATOM  12249  C   SER A 753      42.940  18.748  -5.721  1.00  0.980          C  
ATOM  12250  O   SER A 753      42.227  19.753  -5.712  1.00  1.780          O  
ATOM  12251  CB  SER A 753      40.935  17.551  -6.503  1.00  1.280          C  
ATOM  12252  OG  SER A 753      40.413  16.388  -7.070  1.00  1.280          O  
ATOM  12253  H   SER A 753      41.723  16.104  -4.559  1.00  0.940          H  
ATOM  12254  HA  SER A 753      42.947  17.069  -7.040  1.00  1.160          H  
ATOM  12255 1HB  SER A 753      40.381  17.793  -5.594  1.00  1.540          H  
ATOM  12256 2HB  SER A 753      40.828  18.373  -7.188  1.00  1.540          H  
ATOM  12257  HG  SER A 753      39.468  16.527  -7.148  1.00  1.540          H  
ATOM  12258  N   ALA A 754      44.219  18.772  -5.409  1.00  0.910          N  
ATOM  12259  CA  ALA A 754      44.873  19.947  -4.856  1.00  1.140          C  
ATOM  12260  C   ALA A 754      44.991  21.152  -5.759  1.00  1.430          C  
ATOM  12261  O   ALA A 754      44.833  22.283  -5.294  1.00  1.760          O  
ATOM  12262  CB  ALA A 754      46.270  19.563  -4.408  1.00  1.500          C  
ATOM  12263  H   ALA A 754      44.716  17.883  -5.502  1.00  1.090          H  
ATOM  12264  HA  ALA A 754      44.295  20.250  -3.983  1.00  1.370          H  
ATOM  12265 1HB  ALA A 754      46.744  20.417  -3.930  1.00  1.800          H  
ATOM  12266 2HB  ALA A 754      46.201  18.732  -3.698  1.00  1.800          H  
ATOM  12267 3HB  ALA A 754      46.857  19.258  -5.271  1.00  1.800          H  
ATOM  12268  N   GLU A 755      45.323  20.936  -7.024  1.00  2.230          N  
ATOM  12269  CA  GLU A 755      45.559  22.074  -7.897  1.00  2.970          C  
ATOM  12270  C   GLU A 755      45.587  21.739  -9.380  1.00  3.050          C  
ATOM  12271  O   GLU A 755      45.848  20.600  -9.760  1.00  3.670          O  
ATOM  12272  CB  GLU A 755      46.901  22.740  -7.544  1.00  3.860          C  
ATOM  12273  CG  GLU A 755      48.140  21.848  -7.772  1.00  3.860          C  
ATOM  12274  CD  GLU A 755      49.442  22.537  -7.430  1.00  3.860          C  
ATOM  12275  OE1 GLU A 755      49.403  23.573  -6.815  1.00  3.860          O  
ATOM  12276  OE2 GLU A 755      50.479  22.044  -7.828  1.00  3.860          O  
ATOM  12277  H   GLU A 755      45.407  19.991  -7.368  1.00  2.680          H  
ATOM  12278  HA  GLU A 755      44.757  22.793  -7.733  1.00  3.560          H  
ATOM  12279 1HB  GLU A 755      47.023  23.647  -8.128  1.00  4.630          H  
ATOM  12280 2HB  GLU A 755      46.905  23.037  -6.498  1.00  4.630          H  
ATOM  12281 1HG  GLU A 755      48.043  20.961  -7.149  1.00  4.630          H  
ATOM  12282 2HG  GLU A 755      48.175  21.521  -8.807  1.00  4.630          H  
ATOM  12283  N   LYS A 756      45.402  22.791 -10.191  1.00  2.890          N  
ATOM  12284  CA  LYS A 756      45.585  22.850 -11.653  1.00  3.280          C  
ATOM  12285  C   LYS A 756      44.683  22.020 -12.565  1.00  3.020          C  
ATOM  12286  O   LYS A 756      44.904  22.007 -13.776  1.00  3.470          O  
ATOM  12287  CB  LYS A 756      47.038  22.485 -11.971  1.00  4.440          C  
ATOM  12288  CG  LYS A 756      48.063  23.409 -11.334  1.00  4.440          C  
ATOM  12289  CD  LYS A 756      49.480  22.958 -11.616  1.00  4.440          C  
ATOM  12290  CE  LYS A 756      50.487  23.863 -10.912  1.00  4.440          C  
ATOM  12291  NZ  LYS A 756      51.879  23.361 -11.050  1.00  4.440          N  
ATOM  12292  H   LYS A 756      45.141  23.656  -9.738  1.00  3.470          H  
ATOM  12293  HA  LYS A 756      45.435  23.891 -11.942  1.00  3.940          H  
ATOM  12294 1HB  LYS A 756      47.248  21.469 -11.646  1.00  5.320          H  
ATOM  12295 2HB  LYS A 756      47.189  22.511 -13.050  1.00  5.320          H  
ATOM  12296 1HG  LYS A 756      47.928  24.413 -11.730  1.00  5.320          H  
ATOM  12297 2HG  LYS A 756      47.920  23.446 -10.272  1.00  5.320          H  
ATOM  12298 1HD  LYS A 756      49.608  21.938 -11.247  1.00  5.320          H  
ATOM  12299 2HD  LYS A 756      49.665  22.969 -12.688  1.00  5.320          H  
ATOM  12300 1HE  LYS A 756      50.428  24.860 -11.342  1.00  5.320          H  
ATOM  12301 2HE  LYS A 756      50.238  23.921  -9.855  1.00  5.320          H  
ATOM  12302 1HZ  LYS A 756      52.508  23.986 -10.567  1.00  5.320          H  
ATOM  12303 2HZ  LYS A 756      51.938  22.437 -10.632  1.00  5.320          H  
ATOM  12304 3HZ  LYS A 756      52.133  23.310 -12.024  1.00  5.320          H  
ATOM  12305  N   TYR A 757      43.650  21.382 -12.037  1.00  2.780          N  
ATOM  12306  CA  TYR A 757      42.740  20.640 -12.901  1.00  2.900          C  
ATOM  12307  C   TYR A 757      41.334  20.902 -12.412  1.00  2.430          C  
ATOM  12308  O   TYR A 757      41.145  21.208 -11.232  1.00  2.750          O  
ATOM  12309  CB  TYR A 757      43.082  19.136 -12.895  1.00  4.010          C  
ATOM  12310  CG  TYR A 757      44.550  18.897 -13.263  1.00  4.010          C  
ATOM  12311  CD1 TYR A 757      45.470  18.720 -12.246  1.00  4.010          C  
ATOM  12312  CD2 TYR A 757      44.986  18.940 -14.582  1.00  4.010          C  
ATOM  12313  CE1 TYR A 757      46.804  18.588 -12.524  1.00  4.010          C  
ATOM  12314  CE2 TYR A 757      46.346  18.813 -14.859  1.00  4.010          C  
ATOM  12315  CZ  TYR A 757      47.247  18.642 -13.825  1.00  4.010          C  
ATOM  12316  OH  TYR A 757      48.601  18.538 -14.069  1.00  4.010          O  
ATOM  12317  H   TYR A 757      43.493  21.416 -11.041  1.00  3.340          H  
ATOM  12318  HA  TYR A 757      42.815  21.018 -13.920  1.00  3.480          H  
ATOM  12319 1HB  TYR A 757      42.895  18.716 -11.906  1.00  4.810          H  
ATOM  12320 2HB  TYR A 757      42.449  18.605 -13.609  1.00  4.810          H  
ATOM  12321  HD1 TYR A 757      45.133  18.701 -11.211  1.00  4.810          H  
ATOM  12322  HD2 TYR A 757      44.274  19.096 -15.391  1.00  4.810          H  
ATOM  12323  HE1 TYR A 757      47.514  18.463 -11.709  1.00  4.810          H  
ATOM  12324  HE2 TYR A 757      46.707  18.861 -15.889  1.00  4.810          H  
ATOM  12325  HH  TYR A 757      48.791  18.604 -15.035  1.00  4.810          H  
ATOM  12326  N   ASP A 758      40.329  20.785 -13.275  1.00  2.330          N  
ATOM  12327  CA  ASP A 758      38.992  20.880 -12.741  1.00  2.710          C  
ATOM  12328  C   ASP A 758      38.682  19.516 -12.141  1.00  2.470          C  
ATOM  12329  O   ASP A 758      38.441  19.403 -10.938  1.00  2.940          O  
ATOM  12330  CB  ASP A 758      38.017  21.360 -13.812  1.00  3.640          C  
ATOM  12331  CG  ASP A 758      38.093  20.577 -15.080  1.00  3.640          C  
ATOM  12332  OD1 ASP A 758      39.108  19.904 -15.261  1.00  3.640          O  
ATOM  12333  OD2 ASP A 758      37.182  20.639 -15.866  1.00  3.640          O  
ATOM  12334  H   ASP A 758      40.457  20.559 -14.266  1.00  2.800          H  
ATOM  12335  HA  ASP A 758      38.976  21.616 -11.938  1.00  3.250          H  
ATOM  12336 1HB  ASP A 758      37.031  21.282 -13.426  1.00  4.370          H  
ATOM  12337 2HB  ASP A 758      38.200  22.412 -14.031  1.00  4.370          H  
ATOM  12338  N   VAL A 759      38.715  18.490 -12.979  1.00  2.250          N  
ATOM  12339  CA  VAL A 759      38.574  17.108 -12.563  1.00  2.290          C  
ATOM  12340  C   VAL A 759      39.574  16.272 -13.364  1.00  1.610          C  
ATOM  12341  O   VAL A 759      39.403  16.122 -14.572  1.00  2.140          O  
ATOM  12342  CB  VAL A 759      37.136  16.599 -12.795  1.00  3.190          C  
ATOM  12343  CG1 VAL A 759      37.021  15.181 -12.344  1.00  3.190          C  
ATOM  12344  CG2 VAL A 759      36.132  17.465 -12.042  1.00  3.190          C  
ATOM  12345  H   VAL A 759      38.927  18.708 -13.956  1.00  2.700          H  
ATOM  12346  HA  VAL A 759      38.817  17.026 -11.502  1.00  2.750          H  
ATOM  12347  HB  VAL A 759      36.914  16.628 -13.861  1.00  3.830          H  
ATOM  12348 1HG1 VAL A 759      36.006  14.859 -12.535  1.00  3.830          H  
ATOM  12349 2HG1 VAL A 759      37.718  14.554 -12.898  1.00  3.830          H  
ATOM  12350 3HG1 VAL A 759      37.236  15.112 -11.281  1.00  3.830          H  
ATOM  12351 1HG2 VAL A 759      35.126  17.093 -12.221  1.00  3.830          H  
ATOM  12352 2HG2 VAL A 759      36.342  17.436 -10.972  1.00  3.830          H  
ATOM  12353 3HG2 VAL A 759      36.199  18.476 -12.395  1.00  3.830          H  
ATOM  12354  N   SER A 760      40.591  15.714 -12.731  1.00  1.360          N  
ATOM  12355  CA  SER A 760      41.520  14.891 -13.481  1.00  1.660          C  
ATOM  12356  C   SER A 760      40.954  13.482 -13.642  1.00  1.330          C  
ATOM  12357  O   SER A 760      40.108  13.043 -12.848  1.00  1.960          O  
ATOM  12358  CB  SER A 760      42.878  14.849 -12.797  1.00  2.200          C  
ATOM  12359  OG  SER A 760      42.828  14.153 -11.577  1.00  2.200          O  
ATOM  12360  H   SER A 760      40.720  15.871 -11.742  1.00  1.630          H  
ATOM  12361  HA  SER A 760      41.649  15.324 -14.475  1.00  1.990          H  
ATOM  12362 1HB  SER A 760      43.601  14.375 -13.455  1.00  2.640          H  
ATOM  12363 2HB  SER A 760      43.222  15.867 -12.621  1.00  2.640          H  
ATOM  12364  HG  SER A 760      43.697  14.289 -11.168  1.00  2.640          H  
ATOM  12365  N   SER A 761      41.499  12.742 -14.604  1.00  0.790          N  
ATOM  12366  CA  SER A 761      41.134  11.355 -14.788  1.00  0.750          C  
ATOM  12367  C   SER A 761      41.694  10.479 -13.668  1.00  0.660          C  
ATOM  12368  O   SER A 761      41.138   9.415 -13.359  1.00  0.730          O  
ATOM  12369  CB  SER A 761      41.616  10.921 -16.148  1.00  1.070          C  
ATOM  12370  OG  SER A 761      43.014  10.969 -16.211  1.00  1.070          O  
ATOM  12371  H   SER A 761      42.173  13.152 -15.236  1.00  0.950          H  
ATOM  12372  HA  SER A 761      40.046  11.282 -14.768  1.00  0.900          H  
ATOM  12373 1HB  SER A 761      41.261   9.917 -16.352  1.00  1.280          H  
ATOM  12374 2HB  SER A 761      41.193  11.575 -16.908  1.00  1.280          H  
ATOM  12375  HG  SER A 761      43.252  10.649 -17.091  1.00  1.280          H  
ATOM  12376  N   GLN A 762      42.763  10.953 -13.020  1.00  0.620          N  
ATOM  12377  CA  GLN A 762      43.348  10.245 -11.901  1.00  0.620          C  
ATOM  12378  C   GLN A 762      42.395  10.257 -10.718  1.00  0.540          C  
ATOM  12379  O   GLN A 762      42.168   9.227 -10.084  1.00  0.590          O  
ATOM  12380  CB  GLN A 762      44.658  10.875 -11.492  1.00  0.870          C  
ATOM  12381  CG  GLN A 762      45.312  10.141 -10.395  1.00  0.870          C  
ATOM  12382  CD  GLN A 762      46.552  10.754  -9.980  1.00  0.870          C  
ATOM  12383  OE1 GLN A 762      47.451  11.063 -10.798  1.00  0.870          O  
ATOM  12384  NE2 GLN A 762      46.632  10.979  -8.666  1.00  0.870          N  
ATOM  12385  H   GLN A 762      43.198  11.797 -13.364  1.00  0.740          H  
ATOM  12386  HA  GLN A 762      43.521   9.212 -12.190  1.00  0.740          H  
ATOM  12387 1HB  GLN A 762      45.321  10.919 -12.344  1.00  1.040          H  
ATOM  12388 2HB  GLN A 762      44.485  11.894 -11.155  1.00  1.040          H  
ATOM  12389 1HG  GLN A 762      44.654  10.154  -9.557  1.00  1.040          H  
ATOM  12390 2HG  GLN A 762      45.498   9.112 -10.688  1.00  1.040          H  
ATOM  12391 1HE2 GLN A 762      47.442  11.413  -8.269  1.00  1.040          H  
ATOM  12392 2HE2 GLN A 762      45.837  10.708  -8.059  1.00  1.040          H  
ATOM  12393  N   VAL A 763      41.832  11.425 -10.423  1.00  0.490          N  
ATOM  12394  CA  VAL A 763      40.900  11.548  -9.320  1.00  0.450          C  
ATOM  12395  C   VAL A 763      39.648  10.719  -9.539  1.00  0.390          C  
ATOM  12396  O   VAL A 763      39.171  10.090  -8.593  1.00  0.380          O  
ATOM  12397  CB  VAL A 763      40.591  13.010  -9.039  1.00  0.650          C  
ATOM  12398  CG1 VAL A 763      39.454  13.131  -8.063  1.00  0.650          C  
ATOM  12399  CG2 VAL A 763      41.858  13.627  -8.428  1.00  0.650          C  
ATOM  12400  H   VAL A 763      42.086  12.251 -10.964  1.00  0.590          H  
ATOM  12401  HA  VAL A 763      41.399  11.164  -8.429  1.00  0.540          H  
ATOM  12402  HB  VAL A 763      40.320  13.519  -9.969  1.00  0.780          H  
ATOM  12403 1HG1 VAL A 763      39.264  14.179  -7.860  1.00  0.780          H  
ATOM  12404 2HG1 VAL A 763      38.564  12.684  -8.481  1.00  0.780          H  
ATOM  12405 3HG1 VAL A 763      39.725  12.619  -7.139  1.00  0.780          H  
ATOM  12406 1HG2 VAL A 763      41.696  14.669  -8.212  1.00  0.780          H  
ATOM  12407 2HG2 VAL A 763      42.100  13.101  -7.511  1.00  0.780          H  
ATOM  12408 3HG2 VAL A 763      42.685  13.532  -9.117  1.00  0.780          H  
ATOM  12409  N   ILE A 764      39.087  10.732 -10.754  1.00  0.390          N  
ATOM  12410  CA  ILE A 764      37.920   9.894 -11.012  1.00  0.360          C  
ATOM  12411  C   ILE A 764      38.272   8.424 -10.845  1.00  0.360          C  
ATOM  12412  O   ILE A 764      37.465   7.664 -10.298  1.00  0.330          O  
ATOM  12413  CB  ILE A 764      37.311  10.112 -12.413  1.00  0.520          C  
ATOM  12414  CG1 ILE A 764      36.739  11.548 -12.554  1.00  0.520          C  
ATOM  12415  CG2 ILE A 764      36.214   9.034 -12.695  1.00  0.520          C  
ATOM  12416  CD1 ILE A 764      35.587  11.909 -11.605  1.00  0.520          C  
ATOM  12417  H   ILE A 764      39.483  11.330 -11.490  1.00  0.470          H  
ATOM  12418  HA  ILE A 764      37.168  10.117 -10.266  1.00  0.430          H  
ATOM  12419  HB  ILE A 764      38.101  10.018 -13.162  1.00  0.620          H  
ATOM  12420 1HG1 ILE A 764      37.553  12.248 -12.385  1.00  0.620          H  
ATOM  12421 2HG1 ILE A 764      36.385  11.673 -13.577  1.00  0.620          H  
ATOM  12422 1HG2 ILE A 764      35.806   9.193 -13.691  1.00  0.620          H  
ATOM  12423 2HG2 ILE A 764      36.639   8.033 -12.652  1.00  0.620          H  
ATOM  12424 3HG2 ILE A 764      35.415   9.103 -11.960  1.00  0.620          H  
ATOM  12425 1HD1 ILE A 764      35.274  12.918 -11.802  1.00  0.620          H  
ATOM  12426 2HD1 ILE A 764      34.747  11.245 -11.771  1.00  0.620          H  
ATOM  12427 3HD1 ILE A 764      35.911  11.837 -10.586  1.00  0.620          H  
ATOM  12428  N   SER A 765      39.440   7.999 -11.345  1.00  0.430          N  
ATOM  12429  CA  SER A 765      39.826   6.608 -11.195  1.00  0.450          C  
ATOM  12430  C   SER A 765      39.922   6.251  -9.709  1.00  0.410          C  
ATOM  12431  O   SER A 765      39.418   5.203  -9.283  1.00  0.380          O  
ATOM  12432  CB  SER A 765      41.177   6.366 -11.861  1.00  0.620          C  
ATOM  12433  OG  SER A 765      41.114   6.562 -13.257  1.00  0.620          O  
ATOM  12434  H   SER A 765      40.060   8.632 -11.854  1.00  0.520          H  
ATOM  12435  HA  SER A 765      39.069   5.979 -11.661  1.00  0.540          H  
ATOM  12436 1HB  SER A 765      41.923   7.036 -11.437  1.00  0.750          H  
ATOM  12437 2HB  SER A 765      41.499   5.349 -11.652  1.00  0.750          H  
ATOM  12438  HG  SER A 765      41.131   7.546 -13.383  1.00  0.750          H  
ATOM  12439  N   GLN A 766      40.523   7.151  -8.906  1.00  0.410          N  
ATOM  12440  CA  GLN A 766      40.649   6.942  -7.470  1.00  0.390          C  
ATOM  12441  C   GLN A 766      39.277   6.905  -6.806  1.00  0.330          C  
ATOM  12442  O   GLN A 766      39.041   6.053  -5.946  1.00  0.330          O  
ATOM  12443  CB  GLN A 766      41.598   7.997  -6.860  1.00  0.550          C  
ATOM  12444  CG  GLN A 766      43.080   7.742  -7.272  1.00  0.550          C  
ATOM  12445  CD  GLN A 766      44.154   8.805  -6.871  1.00  0.550          C  
ATOM  12446  OE1 GLN A 766      44.133   9.995  -7.230  1.00  0.550          O  
ATOM  12447  NE2 GLN A 766      45.126   8.335  -6.093  1.00  0.550          N  
ATOM  12448  H   GLN A 766      40.946   7.984  -9.325  1.00  0.490          H  
ATOM  12449  HA  GLN A 766      41.111   5.969  -7.312  1.00  0.470          H  
ATOM  12450 1HB  GLN A 766      41.308   8.989  -7.204  1.00  0.660          H  
ATOM  12451 2HB  GLN A 766      41.524   7.983  -5.776  1.00  0.660          H  
ATOM  12452 1HG  GLN A 766      43.380   6.797  -6.826  1.00  0.660          H  
ATOM  12453 2HG  GLN A 766      43.111   7.646  -8.356  1.00  0.660          H  
ATOM  12454 1HE2 GLN A 766      45.866   8.935  -5.783  1.00  0.660          H  
ATOM  12455 2HE2 GLN A 766      45.127   7.374  -5.816  1.00  0.660          H  
ATOM  12456  N   LEU A 767      38.350   7.761  -7.240  1.00  0.310          N  
ATOM  12457  CA  LEU A 767      37.016   7.719  -6.679  1.00  0.260          C  
ATOM  12458  C   LEU A 767      36.373   6.381  -6.902  1.00  0.250          C  
ATOM  12459  O   LEU A 767      35.826   5.789  -5.971  1.00  0.240          O  
ATOM  12460  CB  LEU A 767      36.084   8.749  -7.335  1.00  0.380          C  
ATOM  12461  CG  LEU A 767      34.604   8.630  -6.901  1.00  0.380          C  
ATOM  12462  CD1 LEU A 767      34.494   8.914  -5.389  1.00  0.380          C  
ATOM  12463  CD2 LEU A 767      33.732   9.544  -7.779  1.00  0.380          C  
ATOM  12464  H   LEU A 767      38.597   8.483  -7.918  1.00  0.370          H  
ATOM  12465  HA  LEU A 767      37.104   7.890  -5.614  1.00  0.310          H  
ATOM  12466 1HB  LEU A 767      36.440   9.750  -7.115  1.00  0.460          H  
ATOM  12467 2HB  LEU A 767      36.121   8.610  -8.410  1.00  0.460          H  
ATOM  12468  HG  LEU A 767      34.271   7.620  -7.068  1.00  0.460          H  
ATOM  12469 1HD1 LEU A 767      33.479   8.794  -5.069  1.00  0.460          H  
ATOM  12470 2HD1 LEU A 767      35.098   8.218  -4.824  1.00  0.460          H  
ATOM  12471 3HD1 LEU A 767      34.827   9.921  -5.181  1.00  0.460          H  
ATOM  12472 1HD2 LEU A 767      32.688   9.426  -7.516  1.00  0.460          H  
ATOM  12473 2HD2 LEU A 767      34.019  10.558  -7.636  1.00  0.460          H  
ATOM  12474 3HD2 LEU A 767      33.860   9.266  -8.828  1.00  0.460          H  
ATOM  12475  N   LYS A 768      36.391   5.909  -8.140  1.00  0.270          N  
ATOM  12476  CA  LYS A 768      35.734   4.660  -8.421  1.00  0.270          C  
ATOM  12477  C   LYS A 768      36.360   3.507  -7.650  1.00  0.280          C  
ATOM  12478  O   LYS A 768      35.623   2.665  -7.135  1.00  0.280          O  
ATOM  12479  CB  LYS A 768      35.679   4.426  -9.924  1.00  0.380          C  
ATOM  12480  CG  LYS A 768      34.675   5.379 -10.605  1.00  0.380          C  
ATOM  12481  CD  LYS A 768      34.601   5.207 -12.106  1.00  0.380          C  
ATOM  12482  CE  LYS A 768      33.524   6.148 -12.691  1.00  0.380          C  
ATOM  12483  NZ  LYS A 768      33.447   6.083 -14.177  1.00  0.380          N  
ATOM  12484  H   LYS A 768      36.859   6.442  -8.884  1.00  0.320          H  
ATOM  12485  HA  LYS A 768      34.704   4.746  -8.081  1.00  0.320          H  
ATOM  12486 1HB  LYS A 768      36.669   4.602 -10.355  1.00  0.450          H  
ATOM  12487 2HB  LYS A 768      35.392   3.396 -10.133  1.00  0.450          H  
ATOM  12488 1HG  LYS A 768      33.681   5.225 -10.183  1.00  0.450          H  
ATOM  12489 2HG  LYS A 768      34.974   6.407 -10.390  1.00  0.450          H  
ATOM  12490 1HD  LYS A 768      35.570   5.446 -12.548  1.00  0.450          H  
ATOM  12491 2HD  LYS A 768      34.344   4.176 -12.347  1.00  0.450          H  
ATOM  12492 1HE  LYS A 768      32.555   5.866 -12.283  1.00  0.450          H  
ATOM  12493 2HE  LYS A 768      33.742   7.173 -12.393  1.00  0.450          H  
ATOM  12494 1HZ  LYS A 768      32.716   6.713 -14.493  1.00  0.450          H  
ATOM  12495 2HZ  LYS A 768      34.329   6.359 -14.579  1.00  0.450          H  
ATOM  12496 3HZ  LYS A 768      33.223   5.144 -14.470  1.00  0.450          H  
ATOM  12497  N   GLN A 769      37.697   3.465  -7.514  1.00  0.300          N  
ATOM  12498  CA  GLN A 769      38.278   2.358  -6.758  1.00  0.310          C  
ATOM  12499  C   GLN A 769      37.837   2.430  -5.296  1.00  0.300          C  
ATOM  12500  O   GLN A 769      37.505   1.403  -4.698  1.00  0.300          O  
ATOM  12501  CB  GLN A 769      39.812   2.363  -6.822  1.00  0.430          C  
ATOM  12502  CG  GLN A 769      40.497   1.116  -6.161  1.00  0.430          C  
ATOM  12503  CD  GLN A 769      40.200  -0.199  -6.890  1.00  0.430          C  
ATOM  12504  OE1 GLN A 769      40.501  -0.319  -8.085  1.00  0.430          O  
ATOM  12505  NE2 GLN A 769      39.615  -1.178  -6.197  1.00  0.430          N  
ATOM  12506  H   GLN A 769      38.293   4.163  -7.975  1.00  0.360          H  
ATOM  12507  HA  GLN A 769      37.911   1.421  -7.179  1.00  0.370          H  
ATOM  12508 1HB  GLN A 769      40.127   2.416  -7.865  1.00  0.520          H  
ATOM  12509 2HB  GLN A 769      40.185   3.262  -6.327  1.00  0.520          H  
ATOM  12510 1HG  GLN A 769      41.575   1.265  -6.164  1.00  0.520          H  
ATOM  12511 2HG  GLN A 769      40.142   1.016  -5.140  1.00  0.520          H  
ATOM  12512 1HE2 GLN A 769      39.396  -2.047  -6.645  1.00  0.520          H  
ATOM  12513 2HE2 GLN A 769      39.371  -1.064  -5.209  1.00  0.520          H  
ATOM  12514  N   LYS A 770      37.777   3.642  -4.726  1.00  0.290          N  
ATOM  12515  CA  LYS A 770      37.350   3.795  -3.340  1.00  0.280          C  
ATOM  12516  C   LYS A 770      35.907   3.371  -3.163  1.00  0.260          C  
ATOM  12517  O   LYS A 770      35.581   2.671  -2.202  1.00  0.260          O  
ATOM  12518  CB  LYS A 770      37.495   5.250  -2.887  1.00  0.400          C  
ATOM  12519  CG  LYS A 770      38.921   5.709  -2.696  1.00  0.400          C  
ATOM  12520  CD  LYS A 770      38.995   7.203  -2.361  1.00  0.400          C  
ATOM  12521  CE  LYS A 770      40.445   7.673  -2.278  1.00  0.400          C  
ATOM  12522  NZ  LYS A 770      41.145   7.167  -1.046  1.00  0.400          N  
ATOM  12523  H   LYS A 770      38.091   4.467  -5.251  1.00  0.350          H  
ATOM  12524  HA  LYS A 770      37.972   3.158  -2.715  1.00  0.340          H  
ATOM  12525 1HB  LYS A 770      37.035   5.904  -3.630  1.00  0.480          H  
ATOM  12526 2HB  LYS A 770      36.959   5.394  -1.951  1.00  0.480          H  
ATOM  12527 1HG  LYS A 770      39.354   5.139  -1.877  1.00  0.480          H  
ATOM  12528 2HG  LYS A 770      39.495   5.503  -3.592  1.00  0.480          H  
ATOM  12529 1HD  LYS A 770      38.481   7.777  -3.135  1.00  0.480          H  
ATOM  12530 2HD  LYS A 770      38.506   7.396  -1.402  1.00  0.480          H  
ATOM  12531 1HE  LYS A 770      40.973   7.308  -3.158  1.00  0.480          H  
ATOM  12532 2HE  LYS A 770      40.469   8.762  -2.283  1.00  0.480          H  
ATOM  12533 1HZ  LYS A 770      42.096   7.498  -1.040  1.00  0.480          H  
ATOM  12534 2HZ  LYS A 770      40.671   7.531  -0.194  1.00  0.480          H  
ATOM  12535 3HZ  LYS A 770      41.145   6.165  -1.024  1.00  0.480          H  
ATOM  12536  N   LEU A 771      35.041   3.772  -4.092  1.00  0.250          N  
ATOM  12537  CA  LEU A 771      33.647   3.425  -3.962  1.00  0.230          C  
ATOM  12538  C   LEU A 771      33.468   1.918  -4.064  1.00  0.230          C  
ATOM  12539  O   LEU A 771      32.660   1.352  -3.326  1.00  0.230          O  
ATOM  12540  CB  LEU A 771      32.815   4.138  -5.025  1.00  0.330          C  
ATOM  12541  CG  LEU A 771      32.709   5.707  -4.931  1.00  0.330          C  
ATOM  12542  CD1 LEU A 771      31.970   6.197  -6.192  1.00  0.330          C  
ATOM  12543  CD2 LEU A 771      32.026   6.176  -3.615  1.00  0.330          C  
ATOM  12544  H   LEU A 771      35.360   4.365  -4.864  1.00  0.300          H  
ATOM  12545  HA  LEU A 771      33.307   3.729  -2.978  1.00  0.280          H  
ATOM  12546 1HB  LEU A 771      33.235   3.890  -6.000  1.00  0.400          H  
ATOM  12547 2HB  LEU A 771      31.823   3.745  -4.970  1.00  0.400          H  
ATOM  12548  HG  LEU A 771      33.694   6.127  -4.946  1.00  0.400          H  
ATOM  12549 1HD1 LEU A 771      31.910   7.278  -6.184  1.00  0.400          H  
ATOM  12550 2HD1 LEU A 771      32.520   5.876  -7.073  1.00  0.400          H  
ATOM  12551 3HD1 LEU A 771      30.980   5.792  -6.239  1.00  0.400          H  
ATOM  12552 1HD2 LEU A 771      31.990   7.260  -3.605  1.00  0.400          H  
ATOM  12553 2HD2 LEU A 771      31.029   5.791  -3.541  1.00  0.400          H  
ATOM  12554 3HD2 LEU A 771      32.597   5.839  -2.756  1.00  0.400          H  
ATOM  12555  N   GLU A 772      34.217   1.244  -4.952  1.00  0.250          N  
ATOM  12556  CA  GLU A 772      34.097  -0.207  -5.029  1.00  0.260          C  
ATOM  12557  C   GLU A 772      34.581  -0.869  -3.754  1.00  0.260          C  
ATOM  12558  O   GLU A 772      33.928  -1.779  -3.239  1.00  0.250          O  
ATOM  12559  CB  GLU A 772      34.881  -0.790  -6.199  1.00  0.360          C  
ATOM  12560  CG  GLU A 772      34.322  -0.504  -7.576  1.00  0.360          C  
ATOM  12561  CD  GLU A 772      35.163  -1.135  -8.628  1.00  0.360          C  
ATOM  12562  OE1 GLU A 772      36.217  -1.604  -8.278  1.00  0.360          O  
ATOM  12563  OE2 GLU A 772      34.764  -1.203  -9.775  1.00  0.360          O  
ATOM  12564  H   GLU A 772      34.838   1.745  -5.598  1.00  0.300          H  
ATOM  12565  HA  GLU A 772      33.050  -0.463  -5.161  1.00  0.310          H  
ATOM  12566 1HB  GLU A 772      35.900  -0.391  -6.171  1.00  0.430          H  
ATOM  12567 2HB  GLU A 772      34.952  -1.870  -6.081  1.00  0.430          H  
ATOM  12568 1HG  GLU A 772      33.306  -0.888  -7.642  1.00  0.430          H  
ATOM  12569 2HG  GLU A 772      34.295   0.565  -7.729  1.00  0.430          H  
ATOM  12570  N   ASN A 773      35.678  -0.361  -3.176  1.00  0.290          N  
ATOM  12571  CA  ASN A 773      36.216  -0.965  -1.971  1.00  0.310          C  
ATOM  12572  C   ASN A 773      35.170  -0.902  -0.857  1.00  0.290          C  
ATOM  12573  O   ASN A 773      34.983  -1.877  -0.121  1.00  0.350          O  
ATOM  12574  CB  ASN A 773      37.483  -0.241  -1.546  1.00  0.430          C  
ATOM  12575  CG  ASN A 773      38.658  -0.445  -2.513  1.00  0.430          C  
ATOM  12576  OD1 ASN A 773      38.675  -1.345  -3.373  1.00  0.430          O  
ATOM  12577  ND2 ASN A 773      39.649   0.401  -2.366  1.00  0.430          N  
ATOM  12578  H   ASN A 773      36.195   0.390  -3.645  1.00  0.350          H  
ATOM  12579  HA  ASN A 773      36.439  -2.013  -2.167  1.00  0.370          H  
ATOM  12580 1HB  ASN A 773      37.276   0.826  -1.474  1.00  0.510          H  
ATOM  12581 2HB  ASN A 773      37.777  -0.582  -0.556  1.00  0.510          H  
ATOM  12582 1HD2 ASN A 773      40.453   0.354  -2.956  1.00  0.510          H  
ATOM  12583 2HD2 ASN A 773      39.599   1.108  -1.664  1.00  0.510          H  
ATOM  12584  N   LEU A 774      34.439   0.220  -0.792  1.00  0.270          N  
ATOM  12585  CA  LEU A 774      33.366   0.422   0.173  1.00  0.280          C  
ATOM  12586  C   LEU A 774      32.139  -0.440  -0.120  1.00  0.270          C  
ATOM  12587  O   LEU A 774      31.617  -1.139   0.765  1.00  0.350          O  
ATOM  12588  CB  LEU A 774      32.939   1.894   0.148  1.00  0.390          C  
ATOM  12589  CG  LEU A 774      33.541   2.858   1.166  1.00  0.390          C  
ATOM  12590  CD1 LEU A 774      35.058   2.947   1.030  1.00  0.390          C  
ATOM  12591  CD2 LEU A 774      32.893   4.217   0.953  1.00  0.390          C  
ATOM  12592  H   LEU A 774      34.701   0.995  -1.414  1.00  0.320          H  
ATOM  12593  HA  LEU A 774      33.742   0.165   1.161  1.00  0.340          H  
ATOM  12594 1HB  LEU A 774      33.229   2.279  -0.829  1.00  0.470          H  
ATOM  12595 2HB  LEU A 774      31.896   1.948   0.192  1.00  0.470          H  
ATOM  12596  HG  LEU A 774      33.315   2.502   2.158  1.00  0.470          H  
ATOM  12597 1HD1 LEU A 774      35.446   3.640   1.775  1.00  0.470          H  
ATOM  12598 2HD1 LEU A 774      35.506   1.967   1.184  1.00  0.470          H  
ATOM  12599 3HD1 LEU A 774      35.314   3.310   0.053  1.00  0.470          H  
ATOM  12600 1HD2 LEU A 774      33.286   4.932   1.675  1.00  0.470          H  
ATOM  12601 2HD2 LEU A 774      33.113   4.556  -0.052  1.00  0.470          H  
ATOM  12602 3HD2 LEU A 774      31.820   4.136   1.076  1.00  0.470          H  
ATOM  12603  N   GLN A 775      31.699  -0.460  -1.380  1.00  0.240          N  
ATOM  12604  CA  GLN A 775      30.513  -1.215  -1.773  1.00  0.340          C  
ATOM  12605  C   GLN A 775      30.697  -2.704  -1.544  1.00  0.410          C  
ATOM  12606  O   GLN A 775      29.760  -3.413  -1.175  1.00  0.550          O  
ATOM  12607  CB  GLN A 775      30.171  -0.960  -3.247  1.00  0.440          C  
ATOM  12608  CG  GLN A 775      28.872  -1.625  -3.735  1.00  0.440          C  
ATOM  12609  CD  GLN A 775      27.630  -1.079  -3.062  1.00  0.440          C  
ATOM  12610  OE1 GLN A 775      27.332   0.121  -3.143  1.00  0.440          O  
ATOM  12611  NE2 GLN A 775      26.909  -1.948  -2.378  1.00  0.440          N  
ATOM  12612  H   GLN A 775      32.168   0.112  -2.086  1.00  0.290          H  
ATOM  12613  HA  GLN A 775      29.679  -0.881  -1.158  1.00  0.410          H  
ATOM  12614 1HB  GLN A 775      30.083   0.114  -3.408  1.00  0.520          H  
ATOM  12615 2HB  GLN A 775      30.994  -1.317  -3.871  1.00  0.520          H  
ATOM  12616 1HG  GLN A 775      28.781  -1.444  -4.806  1.00  0.520          H  
ATOM  12617 2HG  GLN A 775      28.922  -2.699  -3.548  1.00  0.520          H  
ATOM  12618 1HE2 GLN A 775      26.083  -1.650  -1.887  1.00  0.520          H  
ATOM  12619 2HE2 GLN A 775      27.207  -2.909  -2.318  1.00  0.520          H  
ATOM  12620  N   ASN A 776      31.913  -3.181  -1.739  1.00  0.360          N  
ATOM  12621  CA  ASN A 776      32.197  -4.586  -1.600  1.00  0.460          C  
ATOM  12622  C   ASN A 776      32.557  -5.009  -0.183  1.00  0.740          C  
ATOM  12623  O   ASN A 776      32.889  -6.175   0.025  1.00  1.330          O  
ATOM  12624  CB  ASN A 776      33.334  -4.960  -2.529  1.00  0.600          C  
ATOM  12625  CG  ASN A 776      32.966  -4.861  -3.981  1.00  0.600          C  
ATOM  12626  OD1 ASN A 776      31.802  -5.017  -4.377  1.00  0.600          O  
ATOM  12627  ND2 ASN A 776      33.955  -4.607  -4.801  1.00  0.600          N  
ATOM  12628  H   ASN A 776      32.650  -2.555  -2.078  1.00  0.430          H  
ATOM  12629  HA  ASN A 776      31.305  -5.142  -1.888  1.00  0.550          H  
ATOM  12630 1HB  ASN A 776      34.180  -4.294  -2.335  1.00  0.720          H  
ATOM  12631 2HB  ASN A 776      33.662  -5.975  -2.317  1.00  0.720          H  
ATOM  12632 1HD2 ASN A 776      33.784  -4.525  -5.782  1.00  0.720          H  
ATOM  12633 2HD2 ASN A 776      34.881  -4.483  -4.444  1.00  0.720          H  
ATOM  12634  N   SER A 777      32.565  -4.097   0.791  1.00  1.020          N  
ATOM  12635  CA  SER A 777      32.928  -4.564   2.120  1.00  1.130          C  
ATOM  12636  C   SER A 777      32.311  -3.887   3.338  1.00  0.990          C  
ATOM  12637  O   SER A 777      32.201  -4.514   4.390  1.00  1.820          O  
ATOM  12638  CB  SER A 777      34.429  -4.434   2.278  1.00  1.540          C  
ATOM  12639  OG  SER A 777      34.812  -3.081   2.220  1.00  1.540          O  
ATOM  12640  H   SER A 777      32.289  -3.132   0.620  1.00  1.220          H  
ATOM  12641  HA  SER A 777      32.660  -5.617   2.177  1.00  1.360          H  
ATOM  12642 1HB  SER A 777      34.726  -4.854   3.238  1.00  1.850          H  
ATOM  12643 2HB  SER A 777      34.939  -4.996   1.499  1.00  1.850          H  
ATOM  12644  HG  SER A 777      34.846  -2.839   1.271  1.00  1.850          H  
ATOM  12645  N   GLN A 778      31.949  -2.616   3.255  1.00  0.790          N  
ATOM  12646  CA  GLN A 778      31.534  -1.926   4.466  1.00  0.610          C  
ATOM  12647  C   GLN A 778      30.187  -1.252   4.370  1.00  0.430          C  
ATOM  12648  O   GLN A 778      29.473  -1.153   5.368  1.00  0.610          O  
ATOM  12649  CB  GLN A 778      32.585  -0.874   4.857  1.00  0.930          C  
ATOM  12650  CG  GLN A 778      33.958  -1.449   5.226  1.00  0.930          C  
ATOM  12651  CD  GLN A 778      34.952  -0.374   5.607  1.00  0.930          C  
ATOM  12652  OE1 GLN A 778      34.925   0.174   6.711  1.00  0.930          O  
ATOM  12653  NE2 GLN A 778      35.826  -0.043   4.662  1.00  0.930          N  
ATOM  12654  H   GLN A 778      32.000  -2.118   2.372  1.00  0.950          H  
ATOM  12655  HA  GLN A 778      31.468  -2.653   5.273  1.00  0.730          H  
ATOM  12656 1HB  GLN A 778      32.727  -0.184   4.021  1.00  1.110          H  
ATOM  12657 2HB  GLN A 778      32.222  -0.290   5.702  1.00  1.110          H  
ATOM  12658 1HG  GLN A 778      33.851  -2.149   6.046  1.00  1.110          H  
ATOM  12659 2HG  GLN A 778      34.355  -1.963   4.367  1.00  1.110          H  
ATOM  12660 1HE2 GLN A 778      36.501   0.679   4.825  1.00  1.110          H  
ATOM  12661 2HE2 GLN A 778      35.803  -0.509   3.772  1.00  1.110          H  
ATOM  12662  N   LEU A 779      29.855  -0.719   3.200  1.00  0.310          N  
ATOM  12663  CA  LEU A 779      28.615   0.027   3.125  1.00  0.370          C  
ATOM  12664  C   LEU A 779      27.444  -0.922   3.254  1.00  0.320          C  
ATOM  12665  O   LEU A 779      27.508  -2.027   2.722  1.00  0.340          O  
ATOM  12666  CB  LEU A 779      28.456   0.785   1.797  1.00  0.490          C  
ATOM  12667  CG  LEU A 779      29.374   1.974   1.526  1.00  0.490          C  
ATOM  12668  CD1 LEU A 779      29.170   2.426   0.061  1.00  0.490          C  
ATOM  12669  CD2 LEU A 779      29.034   3.148   2.459  1.00  0.490          C  
ATOM  12670  H   LEU A 779      30.456  -0.841   2.384  1.00  0.370          H  
ATOM  12671  HA  LEU A 779      28.632   0.744   3.926  1.00  0.440          H  
ATOM  12672 1HB  LEU A 779      28.620   0.069   0.991  1.00  0.590          H  
ATOM  12673 2HB  LEU A 779      27.422   1.133   1.724  1.00  0.590          H  
ATOM  12674  HG  LEU A 779      30.394   1.677   1.691  1.00  0.590          H  
ATOM  12675 1HD1 LEU A 779      29.818   3.269  -0.161  1.00  0.590          H  
ATOM  12676 2HD1 LEU A 779      29.412   1.603  -0.614  1.00  0.590          H  
ATOM  12677 3HD1 LEU A 779      28.132   2.722  -0.090  1.00  0.590          H  
ATOM  12678 1HD2 LEU A 779      29.687   3.987   2.238  1.00  0.590          H  
ATOM  12679 2HD2 LEU A 779      28.003   3.449   2.295  1.00  0.590          H  
ATOM  12680 3HD2 LEU A 779      29.166   2.864   3.497  1.00  0.590          H  
ATOM  12681  N   PRO A 780      26.374  -0.534   3.962  1.00  0.330          N  
ATOM  12682  CA  PRO A 780      25.118  -1.252   4.040  1.00  0.330          C  
ATOM  12683  C   PRO A 780      24.549  -1.465   2.648  1.00  0.330          C  
ATOM  12684  O   PRO A 780      24.697  -0.610   1.773  1.00  0.340          O  
ATOM  12685  CB  PRO A 780      24.247  -0.299   4.879  1.00  0.490          C  
ATOM  12686  CG  PRO A 780      25.236   0.438   5.752  1.00  0.490          C  
ATOM  12687  CD  PRO A 780      26.474   0.604   4.902  1.00  0.490          C  
ATOM  12688  HA  PRO A 780      25.271  -2.213   4.547  1.00  0.400          H  
ATOM  12689 1HB  PRO A 780      23.665   0.367   4.218  1.00  0.590          H  
ATOM  12690 2HB  PRO A 780      23.514  -0.879   5.462  1.00  0.590          H  
ATOM  12691 1HG  PRO A 780      24.810   1.392   6.093  1.00  0.590          H  
ATOM  12692 2HG  PRO A 780      25.439  -0.144   6.665  1.00  0.590          H  
ATOM  12693 1HD  PRO A 780      26.503   1.541   4.383  1.00  0.590          H  
ATOM  12694 2HD  PRO A 780      27.332   0.475   5.589  1.00  0.590          H  
ATOM  12695  N   GLU A 781      23.900  -2.621   2.462  1.00  0.320          N  
ATOM  12696  CA  GLU A 781      23.277  -3.015   1.198  1.00  0.300          C  
ATOM  12697  C   GLU A 781      22.226  -2.010   0.749  1.00  0.260          C  
ATOM  12698  O   GLU A 781      22.030  -1.794  -0.448  1.00  0.230          O  
ATOM  12699  CB  GLU A 781      22.625  -4.393   1.351  1.00  0.430          C  
ATOM  12700  CG  GLU A 781      23.604  -5.529   1.646  1.00  0.430          C  
ATOM  12701  CD  GLU A 781      23.959  -5.638   3.118  1.00  0.430          C  
ATOM  12702  OE1 GLU A 781      23.482  -4.824   3.893  1.00  0.430          O  
ATOM  12703  OE2 GLU A 781      24.700  -6.520   3.466  1.00  0.430          O  
ATOM  12704  H   GLU A 781      23.838  -3.280   3.242  1.00  0.380          H  
ATOM  12705  HA  GLU A 781      24.051  -3.067   0.433  1.00  0.360          H  
ATOM  12706 1HB  GLU A 781      21.887  -4.359   2.153  1.00  0.510          H  
ATOM  12707 2HB  GLU A 781      22.093  -4.642   0.433  1.00  0.510          H  
ATOM  12708 1HG  GLU A 781      23.165  -6.470   1.317  1.00  0.510          H  
ATOM  12709 2HG  GLU A 781      24.515  -5.362   1.072  1.00  0.510          H  
ATOM  12710  N   SER A 782      21.543  -1.416   1.718  1.00  0.250          N  
ATOM  12711  CA  SER A 782      20.547  -0.406   1.453  1.00  0.220          C  
ATOM  12712  C   SER A 782      20.402   0.510   2.659  1.00  0.210          C  
ATOM  12713  O   SER A 782      20.766   0.147   3.782  1.00  0.250          O  
ATOM  12714  CB  SER A 782      19.209  -1.033   1.082  1.00  0.320          C  
ATOM  12715  OG  SER A 782      18.646  -1.743   2.150  1.00  0.320          O  
ATOM  12716  H   SER A 782      21.702  -1.688   2.676  1.00  0.300          H  
ATOM  12717  HA  SER A 782      20.905   0.189   0.620  1.00  0.260          H  
ATOM  12718 1HB  SER A 782      18.521  -0.249   0.772  1.00  0.380          H  
ATOM  12719 2HB  SER A 782      19.346  -1.697   0.231  1.00  0.380          H  
ATOM  12720  HG  SER A 782      17.829  -2.115   1.811  1.00  0.380          H  
ATOM  12721  N   PHE A 783      19.851   1.695   2.420  1.00  0.180          N  
ATOM  12722  CA  PHE A 783      19.595   2.666   3.481  1.00  0.170          C  
ATOM  12723  C   PHE A 783      18.448   3.605   3.115  1.00  0.160          C  
ATOM  12724  O   PHE A 783      18.106   3.756   1.943  1.00  0.160          O  
ATOM  12725  CB  PHE A 783      20.891   3.451   3.748  1.00  0.240          C  
ATOM  12726  CG  PHE A 783      21.404   4.284   2.554  1.00  0.240          C  
ATOM  12727  CD1 PHE A 783      21.149   5.647   2.451  1.00  0.240          C  
ATOM  12728  CD2 PHE A 783      22.129   3.680   1.525  1.00  0.240          C  
ATOM  12729  CE1 PHE A 783      21.609   6.386   1.371  1.00  0.240          C  
ATOM  12730  CE2 PHE A 783      22.586   4.409   0.459  1.00  0.240          C  
ATOM  12731  CZ  PHE A 783      22.329   5.768   0.377  1.00  0.240          C  
ATOM  12732  H   PHE A 783      19.615   1.905   1.445  1.00  0.220          H  
ATOM  12733  HA  PHE A 783      19.319   2.122   4.389  1.00  0.200          H  
ATOM  12734 1HB  PHE A 783      20.734   4.126   4.590  1.00  0.290          H  
ATOM  12735 2HB  PHE A 783      21.677   2.754   4.039  1.00  0.290          H  
ATOM  12736  HD1 PHE A 783      20.596   6.132   3.235  1.00  0.290          H  
ATOM  12737  HD2 PHE A 783      22.340   2.611   1.570  1.00  0.290          H  
ATOM  12738  HE1 PHE A 783      21.403   7.454   1.310  1.00  0.290          H  
ATOM  12739  HE2 PHE A 783      23.148   3.908  -0.325  1.00  0.290          H  
ATOM  12740  HZ  PHE A 783      22.692   6.341  -0.475  1.00  0.290          H  
ATOM  12741  N   ARG A 784      17.857   4.268   4.105  1.00  0.150          N  
ATOM  12742  CA  ARG A 784      16.836   5.263   3.778  1.00  0.140          C  
ATOM  12743  C   ARG A 784      17.536   6.531   3.365  1.00  0.140          C  
ATOM  12744  O   ARG A 784      18.562   6.872   3.948  1.00  0.150          O  
ATOM  12745  CB  ARG A 784      15.940   5.573   4.956  1.00  0.200          C  
ATOM  12746  CG  ARG A 784      15.075   4.486   5.413  1.00  0.200          C  
ATOM  12747  CD  ARG A 784      14.217   4.941   6.523  1.00  0.200          C  
ATOM  12748  NE  ARG A 784      13.461   3.861   7.032  1.00  0.200          N  
ATOM  12749  CZ  ARG A 784      12.302   3.411   6.574  1.00  0.200          C  
ATOM  12750  NH1 ARG A 784      11.663   3.941   5.566  1.00  0.200          N  
ATOM  12751  NH2 ARG A 784      11.786   2.371   7.166  1.00  0.200          N  
ATOM  12752  H   ARG A 784      18.134   4.102   5.064  1.00  0.180          H  
ATOM  12753  HA  ARG A 784      16.225   4.910   2.948  1.00  0.170          H  
ATOM  12754 1HB  ARG A 784      16.543   5.824   5.799  1.00  0.240          H  
ATOM  12755 2HB  ARG A 784      15.313   6.435   4.722  1.00  0.240          H  
ATOM  12756 1HG  ARG A 784      14.439   4.163   4.588  1.00  0.240          H  
ATOM  12757 2HG  ARG A 784      15.678   3.646   5.762  1.00  0.240          H  
ATOM  12758 1HD  ARG A 784      14.843   5.326   7.330  1.00  0.240          H  
ATOM  12759 2HD  ARG A 784      13.538   5.724   6.191  1.00  0.240          H  
ATOM  12760  HE  ARG A 784      13.838   3.347   7.835  1.00  0.240          H  
ATOM  12761 1HH1 ARG A 784      12.013   4.773   5.063  1.00  0.240          H  
ATOM  12762 2HH1 ARG A 784      10.777   3.495   5.298  1.00  0.240          H  
ATOM  12763 1HH2 ARG A 784      12.314   1.950   7.958  1.00  0.240          H  
ATOM  12764 2HH2 ARG A 784      10.891   2.002   6.810  1.00  0.240          H  
ATOM  12765  N   VAL A 785      16.977   7.269   2.432  1.00  0.140          N  
ATOM  12766  CA  VAL A 785      17.597   8.517   2.061  1.00  0.150          C  
ATOM  12767  C   VAL A 785      17.383   9.521   3.208  1.00  0.140          C  
ATOM  12768  O   VAL A 785      16.240   9.773   3.586  1.00  0.160          O  
ATOM  12769  CB  VAL A 785      17.028   8.997   0.717  1.00  0.210          C  
ATOM  12770  CG1 VAL A 785      17.555  10.388   0.342  1.00  0.210          C  
ATOM  12771  CG2 VAL A 785      17.445   7.979  -0.362  1.00  0.210          C  
ATOM  12772  H   VAL A 785      16.125   6.938   1.964  1.00  0.170          H  
ATOM  12773  HA  VAL A 785      18.635   8.308   1.867  1.00  0.180          H  
ATOM  12774  HB  VAL A 785      15.945   9.040   0.780  1.00  0.250          H  
ATOM  12775 1HG1 VAL A 785      17.134  10.684  -0.619  1.00  0.250          H  
ATOM  12776 2HG1 VAL A 785      17.260  11.105   1.086  1.00  0.250          H  
ATOM  12777 3HG1 VAL A 785      18.640  10.367   0.265  1.00  0.250          H  
ATOM  12778 1HG2 VAL A 785      17.040   8.287  -1.311  1.00  0.250          H  
ATOM  12779 2HG2 VAL A 785      18.528   7.932  -0.423  1.00  0.250          H  
ATOM  12780 3HG2 VAL A 785      17.061   6.992  -0.112  1.00  0.250          H  
ATOM  12781  N   PRO A 786      18.452  10.168   3.730  1.00  0.160          N  
ATOM  12782  CA  PRO A 786      18.454  11.109   4.849  1.00  0.160          C  
ATOM  12783  C   PRO A 786      17.531  12.312   4.689  1.00  0.260          C  
ATOM  12784  O   PRO A 786      17.184  12.951   5.676  1.00  0.720          O  
ATOM  12785  CB  PRO A 786      19.917  11.531   4.908  1.00  0.240          C  
ATOM  12786  CG  PRO A 786      20.675  10.391   4.320  1.00  0.240          C  
ATOM  12787  CD  PRO A 786      19.824   9.856   3.241  1.00  0.240          C  
ATOM  12788  HA  PRO A 786      18.191  10.562   5.766  1.00  0.190          H  
ATOM  12789 1HB  PRO A 786      20.051  12.454   4.362  1.00  0.290          H  
ATOM  12790 2HB  PRO A 786      20.197  11.710   5.951  1.00  0.290          H  
ATOM  12791 1HG  PRO A 786      21.628  10.713   3.939  1.00  0.290          H  
ATOM  12792 2HG  PRO A 786      20.883   9.639   5.100  1.00  0.290          H  
ATOM  12793 1HD  PRO A 786      20.044  10.336   2.275  1.00  0.290          H  
ATOM  12794 2HD  PRO A 786      20.046   8.782   3.258  1.00  0.290          H  
ATOM  12795  N   TYR A 787      17.134  12.658   3.476  1.00  0.160          N  
ATOM  12796  CA  TYR A 787      16.212  13.767   3.366  1.00  0.110          C  
ATOM  12797  C   TYR A 787      15.028  13.382   2.499  1.00  0.100          C  
ATOM  12798  O   TYR A 787      14.359  14.239   1.916  1.00  0.120          O  
ATOM  12799  CB  TYR A 787      16.964  14.946   2.782  1.00  0.170          C  
ATOM  12800  CG  TYR A 787      17.719  14.507   1.570  1.00  0.170          C  
ATOM  12801  CD1 TYR A 787      17.120  14.415   0.340  1.00  0.170          C  
ATOM  12802  CD2 TYR A 787      19.037  14.149   1.717  1.00  0.170          C  
ATOM  12803  CE1 TYR A 787      17.837  13.983  -0.716  1.00  0.170          C  
ATOM  12804  CE2 TYR A 787      19.750  13.724   0.656  1.00  0.170          C  
ATOM  12805  CZ  TYR A 787      19.148  13.649  -0.556  1.00  0.170          C  
ATOM  12806  OH  TYR A 787      19.838  13.236  -1.609  1.00  0.170          O  
ATOM  12807  H   TYR A 787      17.439  12.182   2.641  1.00  0.190          H  
ATOM  12808  HA  TYR A 787      15.832  14.022   4.351  1.00  0.130          H  
ATOM  12809 1HB  TYR A 787      16.274  15.742   2.501  1.00  0.210          H  
ATOM  12810 2HB  TYR A 787      17.666  15.345   3.509  1.00  0.210          H  
ATOM  12811  HD1 TYR A 787      16.075  14.677   0.202  1.00  0.210          H  
ATOM  12812  HD2 TYR A 787      19.491  14.202   2.682  1.00  0.210          H  
ATOM  12813  HE1 TYR A 787      17.368  13.901  -1.691  1.00  0.210          H  
ATOM  12814  HE2 TYR A 787      20.789  13.439   0.772  1.00  0.210          H  
ATOM  12815  HH  TYR A 787      20.711  12.985  -1.323  1.00  0.210          H  
ATOM  12816  N   ASP A 788      14.703  12.093   2.538  1.00  0.100          N  
ATOM  12817  CA  ASP A 788      13.549  11.505   1.880  1.00  0.100          C  
ATOM  12818  C   ASP A 788      13.346  10.098   2.460  1.00  0.120          C  
ATOM  12819  O   ASP A 788      13.603   9.126   1.748  1.00  0.150          O  
ATOM  12820  CB  ASP A 788      13.709  11.425   0.356  1.00  0.140          C  
ATOM  12821  CG  ASP A 788      12.378  10.976  -0.307  1.00  0.140          C  
ATOM  12822  OD1 ASP A 788      11.408  10.845   0.432  1.00  0.140          O  
ATOM  12823  OD2 ASP A 788      12.328  10.756  -1.506  1.00  0.140          O  
ATOM  12824  H   ASP A 788      15.316  11.458   3.059  1.00  0.120          H  
ATOM  12825  HA  ASP A 788      12.685  12.131   2.067  1.00  0.120          H  
ATOM  12826 1HB  ASP A 788      13.996  12.404  -0.039  1.00  0.170          H  
ATOM  12827 2HB  ASP A 788      14.492  10.724   0.095  1.00  0.170          H  
ATOM  12828  N   PRO A 789      12.818   9.947   3.692  1.00  0.160          N  
ATOM  12829  CA  PRO A 789      12.766   8.694   4.439  1.00  0.210          C  
ATOM  12830  C   PRO A 789      11.983   7.564   3.776  1.00  0.170          C  
ATOM  12831  O   PRO A 789      12.203   6.394   4.094  1.00  0.220          O  
ATOM  12832  CB  PRO A 789      12.086   9.108   5.754  1.00  0.320          C  
ATOM  12833  CG  PRO A 789      11.339  10.388   5.442  1.00  0.320          C  
ATOM  12834  CD  PRO A 789      12.182  11.092   4.388  1.00  0.320          C  
ATOM  12835  HA  PRO A 789      13.801   8.372   4.635  1.00  0.250          H  
ATOM  12836 1HB  PRO A 789      11.409   8.303   6.085  1.00  0.380          H  
ATOM  12837 2HB  PRO A 789      12.834   9.212   6.528  1.00  0.380          H  
ATOM  12838 1HG  PRO A 789      10.320  10.159   5.091  1.00  0.380          H  
ATOM  12839 2HG  PRO A 789      11.228  10.985   6.363  1.00  0.380          H  
ATOM  12840 1HD  PRO A 789      11.496  11.642   3.738  1.00  0.380          H  
ATOM  12841 2HD  PRO A 789      12.944  11.742   4.845  1.00  0.380          H  
ATOM  12842  N   GLY A 790      11.063   7.888   2.862  1.00  0.130          N  
ATOM  12843  CA  GLY A 790      10.285   6.841   2.211  1.00  0.130          C  
ATOM  12844  C   GLY A 790      11.044   6.215   1.041  1.00  0.140          C  
ATOM  12845  O   GLY A 790      10.627   5.191   0.490  1.00  0.160          O  
ATOM  12846  H   GLY A 790      10.871   8.852   2.615  1.00  0.160          H  
ATOM  12847 1HA  GLY A 790      10.022   6.075   2.942  1.00  0.160          H  
ATOM  12848 2HA  GLY A 790       9.347   7.267   1.852  1.00  0.160          H  
ATOM  12849  N   LEU A 791      12.182   6.795   0.676  1.00  0.130          N  
ATOM  12850  CA  LEU A 791      12.956   6.307  -0.448  1.00  0.140          C  
ATOM  12851  C   LEU A 791      14.153   5.498   0.027  1.00  0.140          C  
ATOM  12852  O   LEU A 791      14.968   5.975   0.820  1.00  0.140          O  
ATOM  12853  CB  LEU A 791      13.390   7.501  -1.306  1.00  0.190          C  
ATOM  12854  CG  LEU A 791      14.263   7.241  -2.533  1.00  0.190          C  
ATOM  12855  CD1 LEU A 791      13.503   6.389  -3.559  1.00  0.190          C  
ATOM  12856  CD2 LEU A 791      14.623   8.597  -3.141  1.00  0.190          C  
ATOM  12857  H   LEU A 791      12.535   7.609   1.193  1.00  0.160          H  
ATOM  12858  HA  LEU A 791      12.317   5.659  -1.042  1.00  0.170          H  
ATOM  12859 1HB  LEU A 791      12.502   8.018  -1.638  1.00  0.230          H  
ATOM  12860 2HB  LEU A 791      13.939   8.188  -0.660  1.00  0.230          H  
ATOM  12861  HG  LEU A 791      15.165   6.717  -2.241  1.00  0.230          H  
ATOM  12862 1HD1 LEU A 791      14.121   6.229  -4.434  1.00  0.230          H  
ATOM  12863 2HD1 LEU A 791      13.243   5.423  -3.136  1.00  0.230          H  
ATOM  12864 3HD1 LEU A 791      12.593   6.907  -3.857  1.00  0.230          H  
ATOM  12865 1HD2 LEU A 791      15.237   8.457  -4.012  1.00  0.230          H  
ATOM  12866 2HD2 LEU A 791      13.709   9.121  -3.425  1.00  0.230          H  
ATOM  12867 3HD2 LEU A 791      15.159   9.197  -2.409  1.00  0.230          H  
ATOM  12868  N   LYS A 792      14.248   4.249  -0.419  1.00  0.140          N  
ATOM  12869  CA  LYS A 792      15.359   3.412   0.006  1.00  0.150          C  
ATOM  12870  C   LYS A 792      16.364   3.215  -1.104  1.00  0.150          C  
ATOM  12871  O   LYS A 792      16.016   2.761  -2.202  1.00  0.160          O  
ATOM  12872  CB  LYS A 792      14.871   2.059   0.511  1.00  0.210          C  
ATOM  12873  CG  LYS A 792      14.041   2.117   1.783  1.00  0.210          C  
ATOM  12874  CD  LYS A 792      13.632   0.712   2.227  1.00  0.210          C  
ATOM  12875  CE  LYS A 792      12.804   0.733   3.516  1.00  0.210          C  
ATOM  12876  NZ  LYS A 792      12.364  -0.641   3.917  1.00  0.210          N  
ATOM  12877  H   LYS A 792      13.553   3.892  -1.063  1.00  0.170          H  
ATOM  12878  HA  LYS A 792      15.878   3.907   0.823  1.00  0.180          H  
ATOM  12879 1HB  LYS A 792      14.280   1.570  -0.264  1.00  0.250          H  
ATOM  12880 2HB  LYS A 792      15.738   1.428   0.715  1.00  0.250          H  
ATOM  12881 1HG  LYS A 792      14.628   2.592   2.570  1.00  0.250          H  
ATOM  12882 2HG  LYS A 792      13.147   2.720   1.609  1.00  0.250          H  
ATOM  12883 1HD  LYS A 792      13.045   0.240   1.435  1.00  0.250          H  
ATOM  12884 2HD  LYS A 792      14.529   0.113   2.394  1.00  0.250          H  
ATOM  12885 1HE  LYS A 792      13.403   1.163   4.322  1.00  0.250          H  
ATOM  12886 2HE  LYS A 792      11.929   1.354   3.366  1.00  0.250          H  
ATOM  12887 1HZ  LYS A 792      11.813  -0.592   4.766  1.00  0.250          H  
ATOM  12888 2HZ  LYS A 792      11.798  -1.039   3.182  1.00  0.250          H  
ATOM  12889 3HZ  LYS A 792      13.170  -1.227   4.074  1.00  0.250          H  
ATOM  12890  N   ALA A 793      17.595   3.590  -0.812  1.00  0.150          N  
ATOM  12891  CA  ALA A 793      18.694   3.515  -1.748  1.00  0.150          C  
ATOM  12892  C   ALA A 793      19.397   2.195  -1.571  1.00  0.150          C  
ATOM  12893  O   ALA A 793      19.577   1.728  -0.450  1.00  0.150          O  
ATOM  12894  CB  ALA A 793      19.617   4.691  -1.530  1.00  0.210          C  
ATOM  12895  H   ALA A 793      17.780   3.902   0.144  1.00  0.180          H  
ATOM  12896  HA  ALA A 793      18.305   3.527  -2.757  1.00  0.180          H  
ATOM  12897 1HB  ALA A 793      20.444   4.644  -2.206  1.00  0.250          H  
ATOM  12898 2HB  ALA A 793      19.071   5.618  -1.683  1.00  0.250          H  
ATOM  12899 3HB  ALA A 793      19.968   4.642  -0.516  1.00  0.250          H  
ATOM  12900  N   GLY A 794      19.780   1.584  -2.681  1.00  0.160          N  
ATOM  12901  CA  GLY A 794      20.464   0.303  -2.714  1.00  0.170          C  
ATOM  12902  C   GLY A 794      21.920   0.450  -3.089  1.00  0.160          C  
ATOM  12903  O   GLY A 794      22.586   1.409  -2.698  1.00  0.180          O  
ATOM  12904  H   GLY A 794      19.571   2.008  -3.581  1.00  0.190          H  
ATOM  12905 1HA  GLY A 794      20.380  -0.193  -1.750  1.00  0.200          H  
ATOM  12906 2HA  GLY A 794      19.969  -0.335  -3.446  1.00  0.200          H  
ATOM  12907  N   ALA A 795      22.422  -0.527  -3.843  1.00  0.170          N  
ATOM  12908  CA  ALA A 795      23.821  -0.550  -4.245  1.00  0.180          C  
ATOM  12909  C   ALA A 795      24.147   0.673  -5.069  1.00  0.180          C  
ATOM  12910  O   ALA A 795      23.310   1.177  -5.821  1.00  0.210          O  
ATOM  12911  CB  ALA A 795      24.139  -1.800  -5.042  1.00  0.250          C  
ATOM  12912  H   ALA A 795      21.813  -1.280  -4.130  1.00  0.200          H  
ATOM  12913  HA  ALA A 795      24.436  -0.527  -3.346  1.00  0.220          H  
ATOM  12914 1HB  ALA A 795      25.196  -1.791  -5.317  1.00  0.300          H  
ATOM  12915 2HB  ALA A 795      23.926  -2.680  -4.437  1.00  0.300          H  
ATOM  12916 3HB  ALA A 795      23.532  -1.819  -5.941  1.00  0.300          H  
ATOM  12917  N   LEU A 796      25.362   1.155  -4.926  1.00  0.180          N  
ATOM  12918  CA  LEU A 796      25.812   2.319  -5.653  1.00  0.180          C  
ATOM  12919  C   LEU A 796      26.159   2.055  -7.117  1.00  0.200          C  
ATOM  12920  O   LEU A 796      26.913   1.129  -7.443  1.00  0.220          O  
ATOM  12921  CB  LEU A 796      27.011   2.879  -4.894  1.00  0.250          C  
ATOM  12922  CG  LEU A 796      27.684   4.088  -5.435  1.00  0.250          C  
ATOM  12923  CD1 LEU A 796      26.780   5.240  -5.424  1.00  0.250          C  
ATOM  12924  CD2 LEU A 796      28.848   4.381  -4.559  1.00  0.250          C  
ATOM  12925  H   LEU A 796      26.008   0.712  -4.269  1.00  0.220          H  
ATOM  12926  HA  LEU A 796      25.010   3.046  -5.621  1.00  0.220          H  
ATOM  12927 1HB  LEU A 796      26.688   3.104  -3.882  1.00  0.300          H  
ATOM  12928 2HB  LEU A 796      27.766   2.091  -4.835  1.00  0.300          H  
ATOM  12929  HG  LEU A 796      28.009   3.918  -6.455  1.00  0.300          H  
ATOM  12930 1HD1 LEU A 796      27.311   6.068  -5.793  1.00  0.300          H  
ATOM  12931 2HD1 LEU A 796      25.926   5.071  -6.042  1.00  0.300          H  
ATOM  12932 3HD1 LEU A 796      26.465   5.437  -4.434  1.00  0.300          H  
ATOM  12933 1HD2 LEU A 796      29.335   5.251  -4.929  1.00  0.300          H  
ATOM  12934 2HD2 LEU A 796      28.507   4.562  -3.539  1.00  0.300          H  
ATOM  12935 3HD2 LEU A 796      29.529   3.537  -4.565  1.00  0.300          H  
ATOM  12936  N   ALA A 797      25.644   2.900  -8.020  1.00  0.190          N  
ATOM  12937  CA  ALA A 797      25.938   2.789  -9.442  1.00  0.210          C  
ATOM  12938  C   ALA A 797      27.275   3.450  -9.698  1.00  0.220          C  
ATOM  12939  O   ALA A 797      27.357   4.540 -10.267  1.00  0.220          O  
ATOM  12940  CB  ALA A 797      24.846   3.433 -10.289  1.00  0.290          C  
ATOM  12941  H   ALA A 797      25.030   3.666  -7.734  1.00  0.230          H  
ATOM  12942  HA  ALA A 797      26.019   1.733  -9.702  1.00  0.250          H  
ATOM  12943 1HB  ALA A 797      25.102   3.322 -11.345  1.00  0.340          H  
ATOM  12944 2HB  ALA A 797      23.894   2.942 -10.089  1.00  0.340          H  
ATOM  12945 3HB  ALA A 797      24.766   4.489 -10.048  1.00  0.340          H  
ATOM  12946  N   ILE A 798      28.331   2.777  -9.293  1.00  0.220          N  
ATOM  12947  CA  ILE A 798      29.667   3.353  -9.291  1.00  0.230          C  
ATOM  12948  C   ILE A 798      30.056   3.863 -10.666  1.00  0.230          C  
ATOM  12949  O   ILE A 798      30.666   4.924 -10.786  1.00  0.230          O  
ATOM  12950  CB  ILE A 798      30.689   2.369  -8.722  1.00  0.320          C  
ATOM  12951  CG1 ILE A 798      30.360   2.209  -7.234  1.00  0.320          C  
ATOM  12952  CG2 ILE A 798      32.131   2.930  -8.915  1.00  0.320          C  
ATOM  12953  CD1 ILE A 798      31.041   1.101  -6.545  1.00  0.320          C  
ATOM  12954  H   ILE A 798      28.136   1.866  -8.866  1.00  0.260          H  
ATOM  12955  HA  ILE A 798      29.667   4.195  -8.611  1.00  0.280          H  
ATOM  12956  HB  ILE A 798      30.592   1.395  -9.207  1.00  0.380          H  
ATOM  12957 1HG1 ILE A 798      30.610   3.133  -6.749  1.00  0.380          H  
ATOM  12958 2HG1 ILE A 798      29.299   2.045  -7.124  1.00  0.380          H  
ATOM  12959 1HG2 ILE A 798      32.868   2.259  -8.492  1.00  0.380          H  
ATOM  12960 2HG2 ILE A 798      32.350   3.048  -9.974  1.00  0.380          H  
ATOM  12961 3HG2 ILE A 798      32.209   3.896  -8.425  1.00  0.380          H  
ATOM  12962 1HD1 ILE A 798      30.741   1.090  -5.501  1.00  0.380          H  
ATOM  12963 2HD1 ILE A 798      30.771   0.154  -7.011  1.00  0.380          H  
ATOM  12964 3HD1 ILE A 798      32.095   1.243  -6.610  1.00  0.380          H  
ATOM  12965  N   GLU A 799      29.710   3.126 -11.707  1.00  0.240          N  
ATOM  12966  CA  GLU A 799      30.039   3.496 -13.078  1.00  0.270          C  
ATOM  12967  C   GLU A 799      29.442   4.851 -13.528  1.00  0.270          C  
ATOM  12968  O   GLU A 799      29.861   5.395 -14.554  1.00  0.320          O  
ATOM  12969  CB  GLU A 799      29.592   2.366 -14.023  1.00  0.370          C  
ATOM  12970  CG  GLU A 799      28.075   2.111 -14.060  1.00  0.370          C  
ATOM  12971  CD  GLU A 799      27.594   1.218 -12.946  1.00  0.370          C  
ATOM  12972  OE1 GLU A 799      28.405   0.846 -12.125  1.00  0.370          O  
ATOM  12973  OE2 GLU A 799      26.427   0.913 -12.901  1.00  0.370          O  
ATOM  12974  H   GLU A 799      29.200   2.255 -11.540  1.00  0.290          H  
ATOM  12975  HA  GLU A 799      31.123   3.574 -13.144  1.00  0.320          H  
ATOM  12976 1HB  GLU A 799      29.910   2.601 -15.039  1.00  0.440          H  
ATOM  12977 2HB  GLU A 799      30.084   1.438 -13.736  1.00  0.440          H  
ATOM  12978 1HG  GLU A 799      27.558   3.042 -14.006  1.00  0.440          H  
ATOM  12979 2HG  GLU A 799      27.826   1.652 -15.014  1.00  0.440          H  
ATOM  12980  N   LYS A 800      28.441   5.366 -12.797  1.00  0.230          N  
ATOM  12981  CA  LYS A 800      27.779   6.630 -13.098  1.00  0.230          C  
ATOM  12982  C   LYS A 800      28.211   7.753 -12.159  1.00  0.230          C  
ATOM  12983  O   LYS A 800      27.723   8.879 -12.276  1.00  0.330          O  
ATOM  12984  CB  LYS A 800      26.255   6.488 -12.986  1.00  0.320          C  
ATOM  12985  CG  LYS A 800      25.618   5.550 -13.985  1.00  0.320          C  
ATOM  12986  CD  LYS A 800      24.101   5.538 -13.847  1.00  0.320          C  
ATOM  12987  CE  LYS A 800      23.462   4.629 -14.888  1.00  0.320          C  
ATOM  12988  NZ  LYS A 800      21.981   4.602 -14.772  1.00  0.320          N  
ATOM  12989  H   LYS A 800      28.144   4.878 -11.952  1.00  0.280          H  
ATOM  12990  HA  LYS A 800      28.040   6.923 -14.114  1.00  0.280          H  
ATOM  12991 1HB  LYS A 800      26.008   6.125 -11.985  1.00  0.390          H  
ATOM  12992 2HB  LYS A 800      25.787   7.468 -13.097  1.00  0.390          H  
ATOM  12993 1HG  LYS A 800      25.900   5.841 -14.995  1.00  0.390          H  
ATOM  12994 2HG  LYS A 800      25.974   4.553 -13.799  1.00  0.390          H  
ATOM  12995 1HD  LYS A 800      23.832   5.188 -12.848  1.00  0.390          H  
ATOM  12996 2HD  LYS A 800      23.713   6.555 -13.965  1.00  0.390          H  
ATOM  12997 1HE  LYS A 800      23.730   4.989 -15.880  1.00  0.390          H  
ATOM  12998 2HE  LYS A 800      23.846   3.615 -14.764  1.00  0.390          H  
ATOM  12999 1HZ  LYS A 800      21.594   3.996 -15.484  1.00  0.390          H  
ATOM  13000 2HZ  LYS A 800      21.715   4.258 -13.859  1.00  0.390          H  
ATOM  13001 3HZ  LYS A 800      21.628   5.542 -14.894  1.00  0.390          H  
ATOM  13002  N   CYS A 801      29.080   7.444 -11.205  1.00  0.230          N  
ATOM  13003  CA  CYS A 801      29.465   8.403 -10.183  1.00  0.210          C  
ATOM  13004  C   CYS A 801      30.592   9.310 -10.649  1.00  0.200          C  
ATOM  13005  O   CYS A 801      31.396   8.925 -11.503  1.00  0.180          O  
ATOM  13006  CB  CYS A 801      29.851   7.641  -8.933  1.00  0.300          C  
ATOM  13007  SG  CYS A 801      28.439   6.705  -8.248  1.00  0.300          S  
ATOM  13008  H   CYS A 801      29.505   6.514 -11.187  1.00  0.280          H  
ATOM  13009  HA  CYS A 801      28.599   9.022  -9.950  1.00  0.250          H  
ATOM  13010 1HB  CYS A 801      30.654   6.938  -9.161  1.00  0.360          H  
ATOM  13011 2HB  CYS A 801      30.216   8.333  -8.186  1.00  0.360          H  
ATOM  13012  HG  CYS A 801      28.221   5.889  -9.320  1.00  0.360          H  
ATOM  13013  N   LYS A 802      30.663  10.516 -10.082  1.00  0.270          N  
ATOM  13014  CA  LYS A 802      31.723  11.445 -10.475  1.00  0.330          C  
ATOM  13015  C   LYS A 802      32.056  12.548  -9.475  1.00  0.260          C  
ATOM  13016  O   LYS A 802      31.329  12.819  -8.520  1.00  0.230          O  
ATOM  13017  CB  LYS A 802      31.363  12.105 -11.812  1.00  0.440          C  
ATOM  13018  CG  LYS A 802      30.090  12.952 -11.767  1.00  0.440          C  
ATOM  13019  CD  LYS A 802      29.748  13.553 -13.121  1.00  0.440          C  
ATOM  13020  CE  LYS A 802      28.471  14.397 -13.043  1.00  0.440          C  
ATOM  13021  NZ  LYS A 802      28.121  15.000 -14.365  1.00  0.440          N  
ATOM  13022  H   LYS A 802      29.964  10.761  -9.373  1.00  0.320          H  
ATOM  13023  HA  LYS A 802      32.631  10.860 -10.617  1.00  0.400          H  
ATOM  13024 1HB  LYS A 802      32.180  12.753 -12.132  1.00  0.530          H  
ATOM  13025 2HB  LYS A 802      31.234  11.340 -12.577  1.00  0.530          H  
ATOM  13026 1HG  LYS A 802      29.260  12.321 -11.446  1.00  0.530          H  
ATOM  13027 2HG  LYS A 802      30.214  13.762 -11.048  1.00  0.530          H  
ATOM  13028 1HD  LYS A 802      30.574  14.180 -13.458  1.00  0.530          H  
ATOM  13029 2HD  LYS A 802      29.598  12.751 -13.845  1.00  0.530          H  
ATOM  13030 1HE  LYS A 802      27.648  13.764 -12.716  1.00  0.530          H  
ATOM  13031 2HE  LYS A 802      28.613  15.197 -12.312  1.00  0.530          H  
ATOM  13032 1HZ  LYS A 802      27.273  15.543 -14.270  1.00  0.530          H  
ATOM  13033 2HZ  LYS A 802      28.871  15.600 -14.679  1.00  0.530          H  
ATOM  13034 3HZ  LYS A 802      27.973  14.265 -15.042  1.00  0.530          H  
ATOM  13035  N   VAL A 803      33.178  13.199  -9.727  1.00  0.280          N  
ATOM  13036  CA  VAL A 803      33.612  14.361  -8.970  1.00  0.270          C  
ATOM  13037  C   VAL A 803      33.195  15.606  -9.734  1.00  0.270          C  
ATOM  13038  O   VAL A 803      33.434  15.711 -10.937  1.00  0.360          O  
ATOM  13039  CB  VAL A 803      35.130  14.314  -8.739  1.00  0.380          C  
ATOM  13040  CG1 VAL A 803      35.589  15.547  -8.038  1.00  0.380          C  
ATOM  13041  CG2 VAL A 803      35.447  13.083  -7.908  1.00  0.380          C  
ATOM  13042  H   VAL A 803      33.734  12.898 -10.515  1.00  0.340          H  
ATOM  13043  HA  VAL A 803      33.112  14.368  -7.999  1.00  0.320          H  
ATOM  13044  HB  VAL A 803      35.646  14.267  -9.687  1.00  0.460          H  
ATOM  13045 1HG1 VAL A 803      36.662  15.488  -7.878  1.00  0.460          H  
ATOM  13046 2HG1 VAL A 803      35.366  16.430  -8.640  1.00  0.460          H  
ATOM  13047 3HG1 VAL A 803      35.076  15.624  -7.078  1.00  0.460          H  
ATOM  13048 1HG2 VAL A 803      36.502  13.021  -7.725  1.00  0.460          H  
ATOM  13049 2HG2 VAL A 803      34.918  13.139  -6.954  1.00  0.460          H  
ATOM  13050 3HG2 VAL A 803      35.133  12.214  -8.442  1.00  0.460          H  
ATOM  13051  N   MET A 804      32.524  16.528  -9.054  1.00  0.240          N  
ATOM  13052  CA  MET A 804      32.048  17.729  -9.717  1.00  0.260          C  
ATOM  13053  C   MET A 804      33.161  18.765  -9.869  1.00  0.250          C  
ATOM  13054  O   MET A 804      33.947  19.010  -8.953  1.00  0.330          O  
ATOM  13055  CB  MET A 804      30.845  18.262  -8.957  1.00  0.360          C  
ATOM  13056  CG  MET A 804      29.636  17.323  -9.014  1.00  0.360          C  
ATOM  13057  SD  MET A 804      28.212  17.905  -8.074  1.00  0.360          S  
ATOM  13058  CE  MET A 804      27.527  19.189  -9.097  1.00  0.360          C  
ATOM  13059  H   MET A 804      32.339  16.381  -8.054  1.00  0.290          H  
ATOM  13060  HA  MET A 804      31.720  17.455 -10.718  1.00  0.310          H  
ATOM  13061 1HB  MET A 804      31.096  18.339  -7.926  1.00  0.430          H  
ATOM  13062 2HB  MET A 804      30.578  19.250  -9.320  1.00  0.430          H  
ATOM  13063 1HG  MET A 804      29.335  17.172 -10.048  1.00  0.430          H  
ATOM  13064 2HG  MET A 804      29.938  16.354  -8.605  1.00  0.430          H  
ATOM  13065 1HE  MET A 804      26.644  19.605  -8.611  1.00  0.430          H  
ATOM  13066 2HE  MET A 804      28.261  19.979  -9.243  1.00  0.430          H  
ATOM  13067 3HE  MET A 804      27.243  18.772 -10.065  1.00  0.430          H  
ATOM  13068  N   ALA A 805      33.157  19.463 -11.002  1.00  0.340          N  
ATOM  13069  CA  ALA A 805      34.167  20.475 -11.325  1.00  0.390          C  
ATOM  13070  C   ALA A 805      33.960  21.820 -10.643  1.00  0.420          C  
ATOM  13071  O   ALA A 805      33.736  22.826 -11.309  1.00  1.040          O  
ATOM  13072  CB  ALA A 805      34.170  20.701 -12.826  1.00  0.530          C  
ATOM  13073  H   ALA A 805      32.460  19.238 -11.698  1.00  0.410          H  
ATOM  13074  HA  ALA A 805      35.136  20.095 -11.003  1.00  0.470          H  
ATOM  13075 1HB  ALA A 805      34.921  21.422 -13.082  1.00  0.630          H  
ATOM  13076 2HB  ALA A 805      34.372  19.764 -13.342  1.00  0.630          H  
ATOM  13077 3HB  ALA A 805      33.200  21.082 -13.136  1.00  0.630          H  
ATOM  13078  N   SER A 806      34.095  21.853  -9.335  1.00  0.460          N  
ATOM  13079  CA  SER A 806      33.912  23.095  -8.583  1.00  0.340          C  
ATOM  13080  C   SER A 806      35.109  23.395  -7.708  1.00  0.470          C  
ATOM  13081  O   SER A 806      36.145  22.729  -7.811  1.00  0.860          O  
ATOM  13082  CB  SER A 806      32.670  23.042  -7.727  1.00  0.520          C  
ATOM  13083  OG  SER A 806      32.439  24.300  -7.128  1.00  0.520          O  
ATOM  13084  H   SER A 806      34.287  20.962  -8.872  1.00  0.550          H  
ATOM  13085  HA  SER A 806      33.801  23.915  -9.290  1.00  0.410          H  
ATOM  13086 1HB  SER A 806      31.817  22.757  -8.338  1.00  0.630          H  
ATOM  13087 2HB  SER A 806      32.795  22.284  -6.959  1.00  0.630          H  
ATOM  13088  HG  SER A 806      31.572  24.234  -6.706  1.00  0.630          H  
ATOM  13089  N   LYS A 807      34.990  24.447  -6.890  1.00  0.380          N  
ATOM  13090  CA  LYS A 807      36.055  24.815  -5.942  1.00  0.540          C  
ATOM  13091  C   LYS A 807      36.125  23.765  -4.837  1.00  0.450          C  
ATOM  13092  O   LYS A 807      37.206  23.389  -4.368  1.00  0.500          O  
ATOM  13093  CB  LYS A 807      35.832  26.212  -5.366  1.00  0.690          C  
ATOM  13094  CG  LYS A 807      36.060  27.342  -6.373  1.00  0.690          C  
ATOM  13095  CD  LYS A 807      35.820  28.713  -5.748  1.00  0.690          C  
ATOM  13096  CE  LYS A 807      36.065  29.836  -6.756  1.00  0.690          C  
ATOM  13097  NZ  LYS A 807      35.808  31.182  -6.165  1.00  0.690          N  
ATOM  13098  H   LYS A 807      34.105  24.946  -6.907  1.00  0.460          H  
ATOM  13099  HA  LYS A 807      37.009  24.808  -6.468  1.00  0.650          H  
ATOM  13100 1HB  LYS A 807      34.811  26.289  -4.995  1.00  0.830          H  
ATOM  13101 2HB  LYS A 807      36.500  26.364  -4.519  1.00  0.830          H  
ATOM  13102 1HG  LYS A 807      37.087  27.291  -6.737  1.00  0.830          H  
ATOM  13103 2HG  LYS A 807      35.390  27.209  -7.221  1.00  0.830          H  
ATOM  13104 1HD  LYS A 807      34.791  28.777  -5.393  1.00  0.830          H  
ATOM  13105 2HD  LYS A 807      36.489  28.849  -4.899  1.00  0.830          H  
ATOM  13106 1HE  LYS A 807      37.099  29.792  -7.095  1.00  0.830          H  
ATOM  13107 2HE  LYS A 807      35.405  29.697  -7.612  1.00  0.830          H  
ATOM  13108 1HZ  LYS A 807      35.981  31.893  -6.861  1.00  0.830          H  
ATOM  13109 2HZ  LYS A 807      34.848  31.239  -5.857  1.00  0.830          H  
ATOM  13110 3HZ  LYS A 807      36.423  31.328  -5.377  1.00  0.830          H  
ATOM  13111  N   LYS A 808      34.944  23.314  -4.407  1.00  0.370          N  
ATOM  13112  CA  LYS A 808      34.863  22.230  -3.452  1.00  0.370          C  
ATOM  13113  C   LYS A 808      34.834  21.141  -4.487  1.00  0.560          C  
ATOM  13114  O   LYS A 808      35.002  21.575  -5.611  1.00  1.520          O  
ATOM  13115  CB  LYS A 808      33.560  22.219  -2.652  1.00  0.520          C  
ATOM  13116  CG  LYS A 808      33.179  23.506  -1.920  1.00  0.520          C  
ATOM  13117  CD  LYS A 808      34.208  23.982  -0.922  1.00  0.520          C  
ATOM  13118  CE  LYS A 808      33.584  25.040  -0.006  1.00  0.520          C  
ATOM  13119  NZ  LYS A 808      33.153  26.276  -0.711  1.00  0.520          N  
ATOM  13120  H   LYS A 808      34.109  23.691  -4.824  1.00  0.440          H  
ATOM  13121  HA  LYS A 808      35.754  22.142  -2.829  1.00  0.440          H  
ATOM  13122 1HB  LYS A 808      32.735  21.979  -3.313  1.00  0.620          H  
ATOM  13123 2HB  LYS A 808      33.608  21.425  -1.901  1.00  0.620          H  
ATOM  13124 1HG  LYS A 808      33.018  24.286  -2.657  1.00  0.620          H  
ATOM  13125 2HG  LYS A 808      32.235  23.337  -1.385  1.00  0.620          H  
ATOM  13126 1HD  LYS A 808      34.548  23.139  -0.317  1.00  0.620          H  
ATOM  13127 2HD  LYS A 808      35.063  24.407  -1.446  1.00  0.620          H  
ATOM  13128 1HE  LYS A 808      32.711  24.603   0.443  1.00  0.620          H  
ATOM  13129 2HE  LYS A 808      34.294  25.305   0.776  1.00  0.620          H  
ATOM  13130 1HZ  LYS A 808      32.722  26.894  -0.031  1.00  0.620          H  
ATOM  13131 2HZ  LYS A 808      33.940  26.733  -1.139  1.00  0.620          H  
ATOM  13132 3HZ  LYS A 808      32.464  26.037  -1.418  1.00  0.620          H  
ATOM  13133  N   LYS A 809      35.395  20.017  -4.176  1.00  0.400          N  
ATOM  13134  CA  LYS A 809      34.959  18.901  -5.015  1.00  0.250          C  
ATOM  13135  C   LYS A 809      33.790  18.055  -4.535  1.00  0.280          C  
ATOM  13136  O   LYS A 809      34.036  17.046  -3.884  1.00  0.500          O  
ATOM  13137  CB  LYS A 809      36.170  17.988  -5.262  1.00  0.410          C  
ATOM  13138  CG  LYS A 809      36.959  18.306  -6.547  1.00  0.410          C  
ATOM  13139  CD  LYS A 809      37.757  19.616  -6.491  1.00  0.410          C  
ATOM  13140  CE  LYS A 809      38.314  19.969  -7.879  1.00  0.410          C  
ATOM  13141  NZ  LYS A 809      38.952  21.306  -7.890  1.00  0.410          N  
ATOM  13142  H   LYS A 809      36.404  20.081  -4.174  1.00  0.480          H  
ATOM  13143  HA  LYS A 809      34.675  19.315  -5.985  1.00  0.300          H  
ATOM  13144 1HB  LYS A 809      36.860  18.061  -4.420  1.00  0.490          H  
ATOM  13145 2HB  LYS A 809      35.847  16.956  -5.320  1.00  0.490          H  
ATOM  13146 1HG  LYS A 809      37.645  17.490  -6.753  1.00  0.490          H  
ATOM  13147 2HG  LYS A 809      36.254  18.383  -7.379  1.00  0.490          H  
ATOM  13148 1HD  LYS A 809      37.130  20.446  -6.204  1.00  0.490          H  
ATOM  13149 2HD  LYS A 809      38.578  19.536  -5.781  1.00  0.490          H  
ATOM  13150 1HE  LYS A 809      39.034  19.228  -8.182  1.00  0.490          H  
ATOM  13151 2HE  LYS A 809      37.493  19.971  -8.601  1.00  0.490          H  
ATOM  13152 1HZ  LYS A 809      39.302  21.517  -8.817  1.00  0.490          H  
ATOM  13153 2HZ  LYS A 809      38.236  22.001  -7.632  1.00  0.490          H  
ATOM  13154 3HZ  LYS A 809      39.715  21.334  -7.232  1.00  0.490          H  
ATOM  13155  N   PRO A 810      32.513  18.422  -4.784  1.00  0.160          N  
ATOM  13156  CA  PRO A 810      31.363  17.658  -4.367  1.00  0.180          C  
ATOM  13157  C   PRO A 810      31.402  16.294  -5.020  1.00  0.190          C  
ATOM  13158  O   PRO A 810      31.829  16.162  -6.177  1.00  0.230          O  
ATOM  13159  CB  PRO A 810      30.188  18.440  -4.938  1.00  0.270          C  
ATOM  13160  CG  PRO A 810      30.691  19.819  -5.166  1.00  0.270          C  
ATOM  13161  CD  PRO A 810      32.145  19.646  -5.536  1.00  0.270          C  
ATOM  13162  HA  PRO A 810      31.328  17.578  -3.267  1.00  0.220          H  
ATOM  13163 1HB  PRO A 810      29.860  17.949  -5.835  1.00  0.320          H  
ATOM  13164 2HB  PRO A 810      29.361  18.397  -4.253  1.00  0.320          H  
ATOM  13165 1HG  PRO A 810      30.105  20.302  -5.965  1.00  0.320          H  
ATOM  13166 2HG  PRO A 810      30.553  20.427  -4.258  1.00  0.320          H  
ATOM  13167 1HD  PRO A 810      32.324  19.532  -6.604  1.00  0.320          H  
ATOM  13168 2HD  PRO A 810      32.579  20.502  -5.171  1.00  0.320          H  
ATOM  13169  N   LEU A 811      30.909  15.298  -4.322  1.00  0.180          N  
ATOM  13170  CA  LEU A 811      30.809  13.971  -4.885  1.00  0.220          C  
ATOM  13171  C   LEU A 811      29.384  13.658  -5.357  1.00  0.220          C  
ATOM  13172  O   LEU A 811      28.423  13.773  -4.600  1.00  0.250          O  
ATOM  13173  CB  LEU A 811      31.347  12.970  -3.854  1.00  0.290          C  
ATOM  13174  CG  LEU A 811      31.191  11.522  -4.166  1.00  0.290          C  
ATOM  13175  CD1 LEU A 811      31.972  11.191  -5.377  1.00  0.290          C  
ATOM  13176  CD2 LEU A 811      31.665  10.687  -2.940  1.00  0.290          C  
ATOM  13177  H   LEU A 811      30.601  15.457  -3.357  1.00  0.220          H  
ATOM  13178  HA  LEU A 811      31.461  13.936  -5.756  1.00  0.260          H  
ATOM  13179 1HB  LEU A 811      32.416  13.156  -3.745  1.00  0.350          H  
ATOM  13180 2HB  LEU A 811      30.902  13.173  -2.911  1.00  0.350          H  
ATOM  13181  HG  LEU A 811      30.167  11.313  -4.370  1.00  0.350          H  
ATOM  13182 1HD1 LEU A 811      31.832  10.157  -5.583  1.00  0.350          H  
ATOM  13183 2HD1 LEU A 811      31.635  11.755  -6.228  1.00  0.350          H  
ATOM  13184 3HD1 LEU A 811      33.020  11.406  -5.202  1.00  0.350          H  
ATOM  13185 1HD2 LEU A 811      31.557   9.628  -3.140  1.00  0.350          H  
ATOM  13186 2HD2 LEU A 811      32.712  10.906  -2.730  1.00  0.350          H  
ATOM  13187 3HD2 LEU A 811      31.060  10.950  -2.070  1.00  0.350          H  
ATOM  13188  N   TRP A 812      29.248  13.270  -6.620  1.00  0.220          N  
ATOM  13189  CA  TRP A 812      27.961  12.979  -7.244  1.00  0.220          C  
ATOM  13190  C   TRP A 812      27.731  11.482  -7.300  1.00  0.220          C  
ATOM  13191  O   TRP A 812      28.367  10.775  -8.094  1.00  0.260          O  
ATOM  13192  CB  TRP A 812      28.010  13.524  -8.682  1.00  0.310          C  
ATOM  13193  CG  TRP A 812      26.807  13.315  -9.598  1.00  0.310          C  
ATOM  13194  CD1 TRP A 812      26.418  12.143 -10.198  1.00  0.310          C  
ATOM  13195  CD2 TRP A 812      25.892  14.321 -10.083  1.00  0.310          C  
ATOM  13196  NE1 TRP A 812      25.325  12.359 -10.994  1.00  0.310          N  
ATOM  13197  CE2 TRP A 812      24.999  13.680 -10.951  1.00  0.310          C  
ATOM  13198  CE3 TRP A 812      25.763  15.679  -9.867  1.00  0.310          C  
ATOM  13199  CZ2 TRP A 812      23.994  14.368 -11.596  1.00  0.310          C  
ATOM  13200  CZ3 TRP A 812      24.757  16.372 -10.508  1.00  0.310          C  
ATOM  13201  CH2 TRP A 812      23.895  15.736 -11.352  1.00  0.310          C  
ATOM  13202  H   TRP A 812      30.084  13.173  -7.204  1.00  0.260          H  
ATOM  13203  HA  TRP A 812      27.161  13.451  -6.673  1.00  0.260          H  
ATOM  13204 1HB  TRP A 812      28.204  14.588  -8.638  1.00  0.370          H  
ATOM  13205 2HB  TRP A 812      28.859  13.083  -9.168  1.00  0.370          H  
ATOM  13206  HD1 TRP A 812      26.901  11.172 -10.069  1.00  0.370          H  
ATOM  13207  HE1 TRP A 812      24.825  11.613 -11.547  1.00  0.370          H  
ATOM  13208  HE3 TRP A 812      26.429  16.182  -9.206  1.00  0.370          H  
ATOM  13209  HZ2 TRP A 812      23.295  13.871 -12.270  1.00  0.370          H  
ATOM  13210  HZ3 TRP A 812      24.670  17.441 -10.320  1.00  0.370          H  
ATOM  13211  HH2 TRP A 812      23.107  16.311 -11.843  1.00  0.370          H  
ATOM  13212  N   LEU A 813      26.854  10.971  -6.436  1.00  0.190          N  
ATOM  13213  CA  LEU A 813      26.606   9.541  -6.429  1.00  0.190          C  
ATOM  13214  C   LEU A 813      25.200   9.212  -6.864  1.00  0.190          C  
ATOM  13215  O   LEU A 813      24.249   9.908  -6.505  1.00  0.190          O  
ATOM  13216  CB  LEU A 813      26.837   8.927  -5.051  1.00  0.270          C  
ATOM  13217  CG  LEU A 813      28.225   9.074  -4.433  1.00  0.270          C  
ATOM  13218  CD1 LEU A 813      28.257   8.353  -3.164  1.00  0.270          C  
ATOM  13219  CD2 LEU A 813      29.303   8.564  -5.328  1.00  0.270          C  
ATOM  13220  H   LEU A 813      26.342  11.573  -5.781  1.00  0.230          H  
ATOM  13221  HA  LEU A 813      27.266   9.072  -7.144  1.00  0.230          H  
ATOM  13222 1HB  LEU A 813      26.163   9.449  -4.376  1.00  0.320          H  
ATOM  13223 2HB  LEU A 813      26.541   7.917  -5.058  1.00  0.320          H  
ATOM  13224  HG  LEU A 813      28.382  10.116  -4.216  1.00  0.320          H  
ATOM  13225 1HD1 LEU A 813      29.223   8.501  -2.708  1.00  0.320          H  
ATOM  13226 2HD1 LEU A 813      27.505   8.718  -2.529  1.00  0.320          H  
ATOM  13227 3HD1 LEU A 813      28.092   7.291  -3.337  1.00  0.320          H  
ATOM  13228 1HD2 LEU A 813      30.251   8.680  -4.843  1.00  0.320          H  
ATOM  13229 2HD2 LEU A 813      29.143   7.522  -5.527  1.00  0.320          H  
ATOM  13230 3HD2 LEU A 813      29.312   9.119  -6.250  1.00  0.320          H  
ATOM  13231  N   GLU A 814      25.043   8.102  -7.567  1.00  0.180          N  
ATOM  13232  CA  GLU A 814      23.714   7.648  -7.939  1.00  0.180          C  
ATOM  13233  C   GLU A 814      23.495   6.232  -7.438  1.00  0.170          C  
ATOM  13234  O   GLU A 814      24.242   5.329  -7.795  1.00  0.200          O  
ATOM  13235  CB  GLU A 814      23.526   7.727  -9.452  1.00  0.250          C  
ATOM  13236  CG  GLU A 814      23.657   9.134 -10.038  1.00  0.250          C  
ATOM  13237  CD  GLU A 814      23.300   9.206 -11.509  1.00  0.250          C  
ATOM  13238  OE1 GLU A 814      22.637   8.295 -11.985  1.00  0.250          O  
ATOM  13239  OE2 GLU A 814      23.682  10.170 -12.158  1.00  0.250          O  
ATOM  13240  H   GLU A 814      25.858   7.578  -7.866  1.00  0.220          H  
ATOM  13241  HA  GLU A 814      22.973   8.283  -7.463  1.00  0.220          H  
ATOM  13242 1HB  GLU A 814      24.258   7.085  -9.947  1.00  0.300          H  
ATOM  13243 2HB  GLU A 814      22.568   7.368  -9.702  1.00  0.300          H  
ATOM  13244 1HG  GLU A 814      23.013   9.813  -9.478  1.00  0.300          H  
ATOM  13245 2HG  GLU A 814      24.687   9.468  -9.908  1.00  0.300          H  
ATOM  13246  N   PHE A 815      22.470   6.035  -6.622  1.00  0.160          N  
ATOM  13247  CA  PHE A 815      22.211   4.724  -6.029  1.00  0.160          C  
ATOM  13248  C   PHE A 815      21.033   4.035  -6.695  1.00  0.160          C  
ATOM  13249  O   PHE A 815      20.090   4.680  -7.142  1.00  0.160          O  
ATOM  13250  CB  PHE A 815      21.921   4.888  -4.540  1.00  0.220          C  
ATOM  13251  CG  PHE A 815      23.074   5.422  -3.724  1.00  0.220          C  
ATOM  13252  CD1 PHE A 815      23.298   6.796  -3.648  1.00  0.220          C  
ATOM  13253  CD2 PHE A 815      23.911   4.581  -3.006  1.00  0.220          C  
ATOM  13254  CE1 PHE A 815      24.328   7.304  -2.891  1.00  0.220          C  
ATOM  13255  CE2 PHE A 815      24.945   5.102  -2.233  1.00  0.220          C  
ATOM  13256  CZ  PHE A 815      25.146   6.468  -2.183  1.00  0.220          C  
ATOM  13257  H   PHE A 815      21.891   6.841  -6.369  1.00  0.190          H  
ATOM  13258  HA  PHE A 815      23.086   4.094  -6.157  1.00  0.190          H  
ATOM  13259 1HB  PHE A 815      21.079   5.554  -4.410  1.00  0.270          H  
ATOM  13260 2HB  PHE A 815      21.638   3.911  -4.130  1.00  0.270          H  
ATOM  13261  HD1 PHE A 815      22.643   7.480  -4.202  1.00  0.270          H  
ATOM  13262  HD2 PHE A 815      23.749   3.498  -3.044  1.00  0.270          H  
ATOM  13263  HE1 PHE A 815      24.482   8.375  -2.854  1.00  0.270          H  
ATOM  13264  HE2 PHE A 815      25.595   4.431  -1.671  1.00  0.270          H  
ATOM  13265  HZ  PHE A 815      25.950   6.878  -1.588  1.00  0.270          H  
ATOM  13266  N   LYS A 816      21.069   2.726  -6.768  1.00  0.160          N  
ATOM  13267  CA  LYS A 816      19.978   1.985  -7.371  1.00  0.160          C  
ATOM  13268  C   LYS A 816      18.778   1.998  -6.431  1.00  0.160          C  
ATOM  13269  O   LYS A 816      18.939   2.129  -5.222  1.00  0.160          O  
ATOM  13270  CB  LYS A 816      20.481   0.580  -7.681  1.00  0.220          C  
ATOM  13271  CG  LYS A 816      21.607   0.594  -8.747  1.00  0.220          C  
ATOM  13272  CD  LYS A 816      22.160  -0.790  -9.050  1.00  0.220          C  
ATOM  13273  CE  LYS A 816      23.310  -0.706 -10.058  1.00  0.220          C  
ATOM  13274  NZ  LYS A 816      23.884  -2.050 -10.370  1.00  0.220          N  
ATOM  13275  H   LYS A 816      21.886   2.217  -6.409  1.00  0.190          H  
ATOM  13276  HA  LYS A 816      19.687   2.472  -8.301  1.00  0.190          H  
ATOM  13277 1HB  LYS A 816      20.881   0.128  -6.769  1.00  0.270          H  
ATOM  13278 2HB  LYS A 816      19.658  -0.043  -8.032  1.00  0.270          H  
ATOM  13279 1HG  LYS A 816      21.222   1.034  -9.666  1.00  0.270          H  
ATOM  13280 2HG  LYS A 816      22.429   1.220  -8.389  1.00  0.270          H  
ATOM  13281 1HD  LYS A 816      22.532  -1.233  -8.127  1.00  0.270          H  
ATOM  13282 2HD  LYS A 816      21.372  -1.425  -9.452  1.00  0.270          H  
ATOM  13283 1HE  LYS A 816      22.947  -0.254 -10.979  1.00  0.270          H  
ATOM  13284 2HE  LYS A 816      24.099  -0.074  -9.642  1.00  0.270          H  
ATOM  13285 1HZ  LYS A 816      24.644  -1.949 -11.036  1.00  0.270          H  
ATOM  13286 2HZ  LYS A 816      24.240  -2.471  -9.523  1.00  0.270          H  
ATOM  13287 3HZ  LYS A 816      23.169  -2.642 -10.767  1.00  0.270          H  
ATOM  13288  N   CYS A 817      17.563   1.909  -6.956  1.00  0.160          N  
ATOM  13289  CA  CYS A 817      16.413   1.820  -6.055  1.00  0.170          C  
ATOM  13290  C   CYS A 817      16.420   0.461  -5.348  1.00  0.160          C  
ATOM  13291  O   CYS A 817      16.502  -0.575  -6.005  1.00  0.160          O  
ATOM  13292  CB  CYS A 817      15.102   2.009  -6.812  1.00  0.230          C  
ATOM  13293  SG  CYS A 817      13.645   1.973  -5.753  1.00  0.230          S  
ATOM  13294  H   CYS A 817      17.440   1.861  -7.959  1.00  0.190          H  
ATOM  13295  HA  CYS A 817      16.494   2.600  -5.301  1.00  0.200          H  
ATOM  13296 1HB  CYS A 817      15.117   2.964  -7.343  1.00  0.280          H  
ATOM  13297 2HB  CYS A 817      14.994   1.221  -7.560  1.00  0.280          H  
ATOM  13298  HG  CYS A 817      12.771   1.943  -6.754  1.00  0.280          H  
ATOM  13299  N   ALA A 818      16.325   0.453  -4.012  1.00  0.160          N  
ATOM  13300  CA  ALA A 818      16.354  -0.790  -3.230  1.00  0.160          C  
ATOM  13301  C   ALA A 818      14.999  -1.493  -3.146  1.00  0.160          C  
ATOM  13302  O   ALA A 818      14.881  -2.531  -2.496  1.00  0.160          O  
ATOM  13303  CB  ALA A 818      16.824  -0.510  -1.811  1.00  0.220          C  
ATOM  13304  H   ALA A 818      16.255   1.337  -3.495  1.00  0.190          H  
ATOM  13305  HA  ALA A 818      17.056  -1.468  -3.714  1.00  0.190          H  
ATOM  13306 1HB  ALA A 818      16.875  -1.442  -1.255  1.00  0.270          H  
ATOM  13307 2HB  ALA A 818      17.786  -0.058  -1.827  1.00  0.270          H  
ATOM  13308 3HB  ALA A 818      16.123   0.157  -1.338  1.00  0.270          H  
ATOM  13309  N   ASP A 819      13.971  -0.891  -3.727  1.00  0.170          N  
ATOM  13310  CA  ASP A 819      12.609  -1.402  -3.671  1.00  0.180          C  
ATOM  13311  C   ASP A 819      12.120  -1.992  -5.018  1.00  0.190          C  
ATOM  13312  O   ASP A 819      11.830  -1.229  -5.948  1.00  0.190          O  
ATOM  13313  CB  ASP A 819      11.670  -0.308  -3.184  1.00  0.250          C  
ATOM  13314  CG  ASP A 819      10.248  -0.785  -2.996  1.00  0.250          C  
ATOM  13315  OD1 ASP A 819       9.836  -1.759  -3.623  1.00  0.250          O  
ATOM  13316  OD2 ASP A 819       9.571  -0.201  -2.202  1.00  0.250          O  
ATOM  13317  H   ASP A 819      14.163  -0.041  -4.245  1.00  0.200          H  
ATOM  13318  HA  ASP A 819      12.579  -2.150  -2.891  1.00  0.220          H  
ATOM  13319 1HB  ASP A 819      12.038   0.092  -2.233  1.00  0.300          H  
ATOM  13320 2HB  ASP A 819      11.667   0.515  -3.896  1.00  0.300          H  
ATOM  13321  N   PRO A 820      11.987  -3.335  -5.151  1.00  0.210          N  
ATOM  13322  CA  PRO A 820      11.592  -4.076  -6.347  1.00  0.220          C  
ATOM  13323  C   PRO A 820      10.238  -3.675  -6.937  1.00  0.220          C  
ATOM  13324  O   PRO A 820       9.936  -4.050  -8.069  1.00  0.230          O  
ATOM  13325  CB  PRO A 820      11.521  -5.528  -5.849  1.00  0.330          C  
ATOM  13326  CG  PRO A 820      12.448  -5.585  -4.681  1.00  0.330          C  
ATOM  13327  CD  PRO A 820      12.326  -4.234  -4.014  1.00  0.330          C  
ATOM  13328  HA  PRO A 820      12.382  -3.967  -7.104  1.00  0.260          H  
ATOM  13329 1HB  PRO A 820      10.482  -5.776  -5.580  1.00  0.400          H  
ATOM  13330 2HB  PRO A 820      11.812  -6.214  -6.658  1.00  0.400          H  
ATOM  13331 1HG  PRO A 820      12.165  -6.411  -4.011  1.00  0.400          H  
ATOM  13332 2HG  PRO A 820      13.474  -5.792  -5.023  1.00  0.400          H  
ATOM  13333 1HD  PRO A 820      11.526  -4.224  -3.252  1.00  0.400          H  
ATOM  13334 2HD  PRO A 820      13.314  -4.013  -3.603  1.00  0.400          H  
ATOM  13335  N   THR A 821       9.393  -2.976  -6.170  1.00  0.210          N  
ATOM  13336  CA  THR A 821       8.080  -2.588  -6.685  1.00  0.220          C  
ATOM  13337  C   THR A 821       8.122  -1.261  -7.436  1.00  0.240          C  
ATOM  13338  O   THR A 821       7.104  -0.790  -7.945  1.00  0.290          O  
ATOM  13339  CB  THR A 821       7.023  -2.462  -5.577  1.00  0.300          C  
ATOM  13340  OG1 THR A 821       7.379  -1.409  -4.650  1.00  0.300          O  
ATOM  13341  CG2 THR A 821       6.854  -3.770  -4.821  1.00  0.300          C  
ATOM  13342  H   THR A 821       9.658  -2.654  -5.229  1.00  0.250          H  
ATOM  13343  HA  THR A 821       7.748  -3.354  -7.385  1.00  0.260          H  
ATOM  13344  HB  THR A 821       6.092  -2.199  -6.051  1.00  0.360          H  
ATOM  13345  HG1 THR A 821       8.203  -1.651  -4.163  1.00  0.360          H  
ATOM  13346 1HG2 THR A 821       6.085  -3.655  -4.060  1.00  0.360          H  
ATOM  13347 2HG2 THR A 821       6.565  -4.556  -5.516  1.00  0.360          H  
ATOM  13348 3HG2 THR A 821       7.799  -4.033  -4.344  1.00  0.360          H  
ATOM  13349  N   ALA A 822       9.304  -0.663  -7.539  1.00  0.210          N  
ATOM  13350  CA  ALA A 822       9.453   0.619  -8.204  1.00  0.230          C  
ATOM  13351  C   ALA A 822       8.964   0.561  -9.642  1.00  0.250          C  
ATOM  13352  O   ALA A 822       9.113  -0.439 -10.343  1.00  0.260          O  
ATOM  13353  CB  ALA A 822      10.900   1.059  -8.150  1.00  0.310          C  
ATOM  13354  H   ALA A 822      10.123  -1.095  -7.097  1.00  0.250          H  
ATOM  13355  HA  ALA A 822       8.834   1.343  -7.688  1.00  0.280          H  
ATOM  13356 1HB  ALA A 822      11.015   2.033  -8.621  1.00  0.380          H  
ATOM  13357 2HB  ALA A 822      11.199   1.112  -7.113  1.00  0.380          H  
ATOM  13358 3HB  ALA A 822      11.523   0.329  -8.673  1.00  0.380          H  
ATOM  13359  N   LEU A 823       8.419   1.691 -10.098  1.00  0.300          N  
ATOM  13360  CA  LEU A 823       7.842   1.818 -11.434  1.00  0.360          C  
ATOM  13361  C   LEU A 823       8.881   2.092 -12.510  1.00  0.280          C  
ATOM  13362  O   LEU A 823       8.551   2.191 -13.694  1.00  0.400          O  
ATOM  13363  CB  LEU A 823       6.863   2.998 -11.451  1.00  0.480          C  
ATOM  13364  CG  LEU A 823       5.651   2.935 -10.496  1.00  0.480          C  
ATOM  13365  CD1 LEU A 823       4.891   4.250 -10.610  1.00  0.480          C  
ATOM  13366  CD2 LEU A 823       4.758   1.749 -10.827  1.00  0.480          C  
ATOM  13367  H   LEU A 823       8.356   2.481  -9.472  1.00  0.360          H  
ATOM  13368  HA  LEU A 823       7.339   0.887 -11.685  1.00  0.430          H  
ATOM  13369 1HB  LEU A 823       7.422   3.904 -11.221  1.00  0.580          H  
ATOM  13370 2HB  LEU A 823       6.471   3.095 -12.464  1.00  0.580          H  
ATOM  13371  HG  LEU A 823       6.002   2.841  -9.472  1.00  0.580          H  
ATOM  13372 1HD1 LEU A 823       4.058   4.252  -9.936  1.00  0.580          H  
ATOM  13373 2HD1 LEU A 823       5.554   5.074 -10.356  1.00  0.580          H  
ATOM  13374 3HD1 LEU A 823       4.528   4.374 -11.632  1.00  0.580          H  
ATOM  13375 1HD2 LEU A 823       3.914   1.734 -10.153  1.00  0.580          H  
ATOM  13376 2HD2 LEU A 823       4.395   1.839 -11.850  1.00  0.580          H  
ATOM  13377 3HD2 LEU A 823       5.308   0.818 -10.718  1.00  0.580          H  
ATOM  13378  N   SER A 824      10.123   2.246 -12.098  1.00  0.210          N  
ATOM  13379  CA  SER A 824      11.216   2.525 -13.007  1.00  0.250          C  
ATOM  13380  C   SER A 824      12.517   2.012 -12.423  1.00  0.190          C  
ATOM  13381  O   SER A 824      12.613   1.715 -11.231  1.00  0.180          O  
ATOM  13382  CB  SER A 824      11.324   4.014 -13.314  1.00  0.330          C  
ATOM  13383  OG  SER A 824      11.704   4.766 -12.185  1.00  0.330          O  
ATOM  13384  H   SER A 824      10.314   2.143 -11.114  1.00  0.250          H  
ATOM  13385  HA  SER A 824      11.033   1.995 -13.943  1.00  0.300          H  
ATOM  13386 1HB  SER A 824      12.048   4.161 -14.108  1.00  0.400          H  
ATOM  13387 2HB  SER A 824      10.368   4.377 -13.685  1.00  0.400          H  
ATOM  13388  HG  SER A 824      11.902   5.684 -12.526  1.00  0.400          H  
ATOM  13389  N   ASN A 825      13.531   1.907 -13.277  1.00  0.200          N  
ATOM  13390  CA  ASN A 825      14.867   1.468 -12.897  1.00  0.200          C  
ATOM  13391  C   ASN A 825      15.851   2.626 -12.786  1.00  0.220          C  
ATOM  13392  O   ASN A 825      17.066   2.439 -12.892  1.00  0.230          O  
ATOM  13393  CB  ASN A 825      15.342   0.433 -13.887  1.00  0.280          C  
ATOM  13394  CG  ASN A 825      15.416   1.011 -15.255  1.00  0.280          C  
ATOM  13395  OD1 ASN A 825      14.656   1.957 -15.553  1.00  0.280          O  
ATOM  13396  ND2 ASN A 825      16.278   0.489 -16.090  1.00  0.280          N  
ATOM  13397  H   ASN A 825      13.388   2.153 -14.255  1.00  0.240          H  
ATOM  13398  HA  ASN A 825      14.808   1.004 -11.911  1.00  0.240          H  
ATOM  13399 1HB  ASN A 825      16.327   0.068 -13.598  1.00  0.340          H  
ATOM  13400 2HB  ASN A 825      14.659  -0.416 -13.892  1.00  0.340          H  
ATOM  13401 1HD2 ASN A 825      16.357   0.849 -17.020  1.00  0.340          H  
ATOM  13402 2HD2 ASN A 825      16.861  -0.268 -15.797  1.00  0.340          H  
ATOM  13403  N   GLU A 826      15.311   3.812 -12.577  1.00  0.240          N  
ATOM  13404  CA  GLU A 826      16.069   5.035 -12.440  1.00  0.240          C  
ATOM  13405  C   GLU A 826      16.774   5.069 -11.094  1.00  0.210          C  
ATOM  13406  O   GLU A 826      16.277   4.522 -10.109  1.00  0.220          O  
ATOM  13407  CB  GLU A 826      15.114   6.211 -12.582  1.00  0.340          C  
ATOM  13408  CG  GLU A 826      14.492   6.326 -13.970  1.00  0.340          C  
ATOM  13409  CD  GLU A 826      13.467   7.408 -14.052  1.00  0.340          C  
ATOM  13410  OE1 GLU A 826      12.471   7.313 -13.353  1.00  0.340          O  
ATOM  13411  OE2 GLU A 826      13.670   8.342 -14.811  1.00  0.340          O  
ATOM  13412  H   GLU A 826      14.304   3.864 -12.501  1.00  0.290          H  
ATOM  13413  HA  GLU A 826      16.821   5.077 -13.228  1.00  0.290          H  
ATOM  13414 1HB  GLU A 826      14.306   6.111 -11.856  1.00  0.400          H  
ATOM  13415 2HB  GLU A 826      15.641   7.141 -12.362  1.00  0.400          H  
ATOM  13416 1HG  GLU A 826      15.283   6.538 -14.687  1.00  0.400          H  
ATOM  13417 2HG  GLU A 826      14.047   5.376 -14.244  1.00  0.400          H  
ATOM  13418  N   THR A 827      17.930   5.710 -11.054  1.00  0.180          N  
ATOM  13419  CA  THR A 827      18.696   5.872  -9.832  1.00  0.160          C  
ATOM  13420  C   THR A 827      18.260   7.042  -8.964  1.00  0.150          C  
ATOM  13421  O   THR A 827      17.512   7.932  -9.383  1.00  0.160          O  
ATOM  13422  CB  THR A 827      20.185   6.019 -10.163  1.00  0.230          C  
ATOM  13423  OG1 THR A 827      20.337   7.157 -11.037  1.00  0.230          O  
ATOM  13424  CG2 THR A 827      20.743   4.764 -10.801  1.00  0.230          C  
ATOM  13425  H   THR A 827      18.302   6.134 -11.891  1.00  0.220          H  
ATOM  13426  HA  THR A 827      18.575   4.966  -9.237  1.00  0.190          H  
ATOM  13427  HB  THR A 827      20.724   6.209  -9.242  1.00  0.280          H  
ATOM  13428  HG1 THR A 827      21.288   7.412 -11.153  1.00  0.280          H  
ATOM  13429 1HG2 THR A 827      21.805   4.910 -11.011  1.00  0.280          H  
ATOM  13430 2HG2 THR A 827      20.619   3.928 -10.116  1.00  0.280          H  
ATOM  13431 3HG2 THR A 827      20.212   4.556 -11.725  1.00  0.280          H  
ATOM  13432  N   ILE A 828      18.777   7.023  -7.747  1.00  0.150          N  
ATOM  13433  CA  ILE A 828      18.587   8.023  -6.722  1.00  0.150          C  
ATOM  13434  C   ILE A 828      19.835   8.862  -6.606  1.00  0.150          C  
ATOM  13435  O   ILE A 828      20.863   8.390  -6.110  1.00  0.160          O  
ATOM  13436  CB  ILE A 828      18.358   7.299  -5.385  1.00  0.210          C  
ATOM  13437  CG1 ILE A 828      17.107   6.405  -5.505  1.00  0.210          C  
ATOM  13438  CG2 ILE A 828      18.294   8.300  -4.203  1.00  0.210          C  
ATOM  13439  CD1 ILE A 828      16.977   5.423  -4.405  1.00  0.210          C  
ATOM  13440  H   ILE A 828      19.356   6.222  -7.522  1.00  0.180          H  
ATOM  13441  HA  ILE A 828      17.739   8.655  -6.981  1.00  0.180          H  
ATOM  13442  HB  ILE A 828      19.189   6.627  -5.218  1.00  0.250          H  
ATOM  13443 1HG1 ILE A 828      16.232   7.034  -5.524  1.00  0.250          H  
ATOM  13444 2HG1 ILE A 828      17.144   5.841  -6.436  1.00  0.250          H  
ATOM  13445 1HG2 ILE A 828      18.167   7.767  -3.279  1.00  0.250          H  
ATOM  13446 2HG2 ILE A 828      19.216   8.870  -4.145  1.00  0.250          H  
ATOM  13447 3HG2 ILE A 828      17.466   8.986  -4.344  1.00  0.250          H  
ATOM  13448 1HD1 ILE A 828      16.085   4.822  -4.552  1.00  0.250          H  
ATOM  13449 2HD1 ILE A 828      17.851   4.787  -4.444  1.00  0.250          H  
ATOM  13450 3HD1 ILE A 828      16.919   5.907  -3.449  1.00  0.250          H  
ATOM  13451  N   GLY A 829      19.766  10.106  -7.041  1.00  0.160          N  
ATOM  13452  CA  GLY A 829      20.974  10.907  -7.025  1.00  0.170          C  
ATOM  13453  C   GLY A 829      21.142  11.682  -5.724  1.00  0.140          C  
ATOM  13454  O   GLY A 829      20.201  12.340  -5.257  1.00  0.140          O  
ATOM  13455  H   GLY A 829      18.899  10.472  -7.419  1.00  0.190          H  
ATOM  13456 1HA  GLY A 829      21.839  10.267  -7.174  1.00  0.200          H  
ATOM  13457 2HA  GLY A 829      20.949  11.581  -7.872  1.00  0.200          H  
ATOM  13458  N   ILE A 830      22.364  11.617  -5.173  1.00  0.140          N  
ATOM  13459  CA  ILE A 830      22.739  12.329  -3.957  1.00  0.130          C  
ATOM  13460  C   ILE A 830      24.108  13.040  -4.111  1.00  0.130          C  
ATOM  13461  O   ILE A 830      25.100  12.394  -4.467  1.00  0.150          O  
ATOM  13462  CB  ILE A 830      22.835  11.339  -2.757  1.00  0.190          C  
ATOM  13463  CG1 ILE A 830      21.464  10.528  -2.578  1.00  0.190          C  
ATOM  13464  CG2 ILE A 830      23.211  12.121  -1.472  1.00  0.190          C  
ATOM  13465  CD1 ILE A 830      21.450   9.434  -1.490  1.00  0.190          C  
ATOM  13466  H   ILE A 830      23.059  11.027  -5.642  1.00  0.170          H  
ATOM  13467  HA  ILE A 830      21.983  13.088  -3.746  1.00  0.160          H  
ATOM  13468  HB  ILE A 830      23.602  10.606  -2.971  1.00  0.220          H  
ATOM  13469 1HG1 ILE A 830      20.669  11.203  -2.397  1.00  0.220          H  
ATOM  13470 2HG1 ILE A 830      21.263  10.015  -3.515  1.00  0.220          H  
ATOM  13471 1HG2 ILE A 830      23.303  11.441  -0.637  1.00  0.220          H  
ATOM  13472 2HG2 ILE A 830      24.161  12.634  -1.600  1.00  0.220          H  
ATOM  13473 3HG2 ILE A 830      22.457  12.850  -1.259  1.00  0.220          H  
ATOM  13474 1HD1 ILE A 830      20.481   8.939  -1.501  1.00  0.220          H  
ATOM  13475 2HD1 ILE A 830      22.219   8.707  -1.685  1.00  0.220          H  
ATOM  13476 3HD1 ILE A 830      21.613   9.873  -0.511  1.00  0.220          H  
ATOM  13477  N   ILE A 831      24.196  14.337  -3.794  1.00  0.130          N  
ATOM  13478  CA  ILE A 831      25.500  15.004  -3.848  1.00  0.140          C  
ATOM  13479  C   ILE A 831      26.054  15.190  -2.445  1.00  0.140          C  
ATOM  13480  O   ILE A 831      25.406  15.766  -1.573  1.00  0.190          O  
ATOM  13481  CB  ILE A 831      25.484  16.389  -4.538  1.00  0.190          C  
ATOM  13482  CG1 ILE A 831      25.023  16.248  -5.935  1.00  0.190          C  
ATOM  13483  CG2 ILE A 831      26.917  17.000  -4.508  1.00  0.190          C  
ATOM  13484  CD1 ILE A 831      24.664  17.540  -6.638  1.00  0.190          C  
ATOM  13485  H   ILE A 831      23.351  14.848  -3.536  1.00  0.160          H  
ATOM  13486  HA  ILE A 831      26.180  14.373  -4.402  1.00  0.170          H  
ATOM  13487  HB  ILE A 831      24.812  17.029  -4.040  1.00  0.230          H  
ATOM  13488 1HG1 ILE A 831      25.797  15.743  -6.510  1.00  0.230          H  
ATOM  13489 2HG1 ILE A 831      24.179  15.638  -5.901  1.00  0.230          H  
ATOM  13490 1HG2 ILE A 831      26.926  17.969  -4.982  1.00  0.230          H  
ATOM  13491 2HG2 ILE A 831      27.257  17.119  -3.493  1.00  0.230          H  
ATOM  13492 3HG2 ILE A 831      27.608  16.337  -5.037  1.00  0.230          H  
ATOM  13493 1HD1 ILE A 831      24.319  17.318  -7.643  1.00  0.230          H  
ATOM  13494 2HD1 ILE A 831      23.864  18.038  -6.086  1.00  0.230          H  
ATOM  13495 3HD1 ILE A 831      25.515  18.197  -6.702  1.00  0.230          H  
ATOM  13496  N   PHE A 832      27.254  14.686  -2.235  1.00  0.130          N  
ATOM  13497  CA  PHE A 832      27.941  14.757  -0.956  1.00  0.140          C  
ATOM  13498  C   PHE A 832      28.888  15.959  -0.944  1.00  0.130          C  
ATOM  13499  O   PHE A 832      29.867  16.026  -1.699  1.00  0.160          O  
ATOM  13500  CB  PHE A 832      28.683  13.436  -0.710  1.00  0.190          C  
ATOM  13501  CG  PHE A 832      27.761  12.265  -0.449  1.00  0.190          C  
ATOM  13502  CD1 PHE A 832      27.076  11.650  -1.492  1.00  0.190          C  
ATOM  13503  CD2 PHE A 832      27.592  11.761   0.835  1.00  0.190          C  
ATOM  13504  CE1 PHE A 832      26.234  10.605  -1.251  1.00  0.190          C  
ATOM  13505  CE2 PHE A 832      26.750  10.691   1.066  1.00  0.190          C  
ATOM  13506  CZ  PHE A 832      26.062  10.120   0.017  1.00  0.190          C  
ATOM  13507  H   PHE A 832      27.707  14.232  -3.025  1.00  0.160          H  
ATOM  13508  HA  PHE A 832      27.202  14.895  -0.163  1.00  0.170          H  
ATOM  13509 1HB  PHE A 832      29.260  13.197  -1.569  1.00  0.230          H  
ATOM  13510 2HB  PHE A 832      29.367  13.544   0.131  1.00  0.230          H  
ATOM  13511  HD1 PHE A 832      27.197  12.016  -2.518  1.00  0.230          H  
ATOM  13512  HD2 PHE A 832      28.130  12.221   1.669  1.00  0.230          H  
ATOM  13513  HE1 PHE A 832      25.701  10.161  -2.080  1.00  0.230          H  
ATOM  13514  HE2 PHE A 832      26.617  10.305   2.077  1.00  0.230          H  
ATOM  13515  HZ  PHE A 832      25.387   9.283   0.195  1.00  0.230          H  
ATOM  13516  N   LYS A 833      28.569  16.951  -0.113  1.00  0.130          N  
ATOM  13517  CA  LYS A 833      29.343  18.189  -0.090  1.00  0.140          C  
ATOM  13518  C   LYS A 833      30.111  18.395   1.198  1.00  0.180          C  
ATOM  13519  O   LYS A 833      29.645  18.052   2.289  1.00  0.320          O  
ATOM  13520  CB  LYS A 833      28.443  19.402  -0.322  1.00  0.190          C  
ATOM  13521  CG  LYS A 833      27.805  19.437  -1.677  1.00  0.190          C  
ATOM  13522  CD  LYS A 833      27.100  20.749  -1.939  1.00  0.190          C  
ATOM  13523  CE  LYS A 833      26.500  20.786  -3.350  1.00  0.190          C  
ATOM  13524  NZ  LYS A 833      25.916  22.122  -3.668  1.00  0.190          N  
ATOM  13525  H   LYS A 833      27.764  16.834   0.513  1.00  0.160          H  
ATOM  13526  HA  LYS A 833      30.074  18.152  -0.898  1.00  0.170          H  
ATOM  13527 1HB  LYS A 833      27.651  19.397   0.417  1.00  0.230          H  
ATOM  13528 2HB  LYS A 833      29.018  20.323  -0.183  1.00  0.230          H  
ATOM  13529 1HG  LYS A 833      28.565  19.288  -2.417  1.00  0.230          H  
ATOM  13530 2HG  LYS A 833      27.078  18.628  -1.742  1.00  0.230          H  
ATOM  13531 1HD  LYS A 833      26.300  20.877  -1.212  1.00  0.230          H  
ATOM  13532 2HD  LYS A 833      27.805  21.580  -1.827  1.00  0.230          H  
ATOM  13533 1HE  LYS A 833      27.276  20.557  -4.080  1.00  0.230          H  
ATOM  13534 2HE  LYS A 833      25.717  20.031  -3.423  1.00  0.230          H  
ATOM  13535 1HZ  LYS A 833      25.520  22.139  -4.600  1.00  0.230          H  
ATOM  13536 2HZ  LYS A 833      25.185  22.381  -3.013  1.00  0.230          H  
ATOM  13537 3HZ  LYS A 833      26.631  22.838  -3.619  1.00  0.230          H  
ATOM  13538  N   HIS A 834      31.297  18.989   1.052  1.00  0.160          N  
ATOM  13539  CA  HIS A 834      32.193  19.352   2.148  1.00  0.190          C  
ATOM  13540  C   HIS A 834      32.758  20.759   1.958  1.00  0.190          C  
ATOM  13541  O   HIS A 834      33.250  21.088   0.879  1.00  0.290          O  
ATOM  13542  CB  HIS A 834      33.344  18.339   2.240  1.00  0.250          C  
ATOM  13543  CG  HIS A 834      32.925  16.981   2.686  1.00  0.250          C  
ATOM  13544  ND1 HIS A 834      33.350  16.445   3.860  1.00  0.250          N  
ATOM  13545  CD2 HIS A 834      32.074  16.084   2.162  1.00  0.250          C  
ATOM  13546  CE1 HIS A 834      32.806  15.268   4.022  1.00  0.250          C  
ATOM  13547  NE2 HIS A 834      32.022  15.044   3.005  1.00  0.250          N  
ATOM  13548  H   HIS A 834      31.596  19.217   0.115  1.00  0.190          H  
ATOM  13549  HA  HIS A 834      31.648  19.328   3.088  1.00  0.230          H  
ATOM  13550 1HB  HIS A 834      33.825  18.243   1.265  1.00  0.300          H  
ATOM  13551 2HB  HIS A 834      34.093  18.709   2.939  1.00  0.300          H  
ATOM  13552  HD1 HIS A 834      33.983  16.870   4.503  1.00  0.300          H  
ATOM  13553  HD2 HIS A 834      31.465  16.050   1.270  1.00  0.300          H  
ATOM  13554  HE1 HIS A 834      33.035  14.685   4.898  1.00  0.300          H  
ATOM  13555  N   GLY A 835      32.758  21.550   3.034  1.00  0.170          N  
ATOM  13556  CA  GLY A 835      33.289  22.914   3.061  1.00  0.210          C  
ATOM  13557  C   GLY A 835      32.179  23.967   3.007  1.00  0.280          C  
ATOM  13558  O   GLY A 835      32.424  25.158   3.218  1.00  0.550          O  
ATOM  13559  H   GLY A 835      32.298  21.204   3.879  1.00  0.200          H  
ATOM  13560 1HA  GLY A 835      33.873  23.049   3.973  1.00  0.250          H  
ATOM  13561 2HA  GLY A 835      33.971  23.050   2.227  1.00  0.250          H  
ATOM  13562  N   ASP A 836      30.967  23.521   2.707  1.00  0.200          N  
ATOM  13563  CA  ASP A 836      29.778  24.362   2.637  1.00  0.260          C  
ATOM  13564  C   ASP A 836      28.915  24.237   3.891  1.00  0.220          C  
ATOM  13565  O   ASP A 836      28.441  23.143   4.231  1.00  0.350          O  
ATOM  13566  CB  ASP A 836      28.942  24.009   1.407  1.00  0.340          C  
ATOM  13567  CG  ASP A 836      29.572  24.437   0.057  1.00  0.340          C  
ATOM  13568  OD1 ASP A 836      30.268  25.444  -0.009  1.00  0.340          O  
ATOM  13569  OD2 ASP A 836      29.356  23.735  -0.900  1.00  0.340          O  
ATOM  13570  H   ASP A 836      30.871  22.532   2.517  1.00  0.240          H  
ATOM  13571  HA  ASP A 836      30.096  25.401   2.551  1.00  0.310          H  
ATOM  13572 1HB  ASP A 836      28.777  22.929   1.384  1.00  0.410          H  
ATOM  13573 2HB  ASP A 836      27.960  24.481   1.497  1.00  0.410          H  
ATOM  13574  N   ASP A 837      28.655  25.347   4.579  1.00  0.300          N  
ATOM  13575  CA  ASP A 837      27.821  25.236   5.770  1.00  0.260          C  
ATOM  13576  C   ASP A 837      26.382  25.160   5.324  1.00  0.180          C  
ATOM  13577  O   ASP A 837      25.664  26.164   5.264  1.00  0.170          O  
ATOM  13578  CB  ASP A 837      27.987  26.403   6.736  1.00  0.380          C  
ATOM  13579  CG  ASP A 837      27.206  26.173   8.078  1.00  0.380          C  
ATOM  13580  OD1 ASP A 837      26.318  25.298   8.150  1.00  0.380          O  
ATOM  13581  OD2 ASP A 837      27.538  26.860   9.033  1.00  0.380          O  
ATOM  13582  H   ASP A 837      29.045  26.235   4.291  1.00  0.360          H  
ATOM  13583  HA  ASP A 837      28.062  24.320   6.297  1.00  0.310          H  
ATOM  13584 1HB  ASP A 837      29.042  26.561   6.953  1.00  0.460          H  
ATOM  13585 2HB  ASP A 837      27.609  27.318   6.265  1.00  0.460          H  
ATOM  13586  N   LEU A 838      25.942  23.938   5.073  1.00  0.160          N  
ATOM  13587  CA  LEU A 838      24.646  23.697   4.473  1.00  0.130          C  
ATOM  13588  C   LEU A 838      23.487  23.964   5.401  1.00  0.120          C  
ATOM  13589  O   LEU A 838      22.338  23.823   4.976  1.00  0.140          O  
ATOM  13590  CB  LEU A 838      24.534  22.259   3.942  1.00  0.190          C  
ATOM  13591  CG  LEU A 838      25.455  21.841   2.751  1.00  0.190          C  
ATOM  13592  CD1 LEU A 838      25.208  20.363   2.483  1.00  0.190          C  
ATOM  13593  CD2 LEU A 838      25.177  22.698   1.506  1.00  0.190          C  
ATOM  13594  H   LEU A 838      26.610  23.173   5.186  1.00  0.190          H  
ATOM  13595  HA  LEU A 838      24.538  24.384   3.639  1.00  0.160          H  
ATOM  13596 1HB  LEU A 838      24.751  21.581   4.765  1.00  0.230          H  
ATOM  13597 2HB  LEU A 838      23.505  22.090   3.638  1.00  0.230          H  
ATOM  13598  HG  LEU A 838      26.502  21.957   3.031  1.00  0.230          H  
ATOM  13599 1HD1 LEU A 838      25.841  20.013   1.680  1.00  0.230          H  
ATOM  13600 2HD1 LEU A 838      25.439  19.837   3.379  1.00  0.230          H  
ATOM  13601 3HD1 LEU A 838      24.166  20.194   2.220  1.00  0.230          H  
ATOM  13602 1HD2 LEU A 838      25.822  22.373   0.693  1.00  0.230          H  
ATOM  13603 2HD2 LEU A 838      24.141  22.598   1.210  1.00  0.230          H  
ATOM  13604 3HD2 LEU A 838      25.378  23.746   1.709  1.00  0.230          H  
ATOM  13605  N   ARG A 839      23.736  24.372   6.656  1.00  0.130          N  
ATOM  13606  CA  ARG A 839      22.586  24.714   7.472  1.00  0.160          C  
ATOM  13607  C   ARG A 839      21.925  25.951   6.874  1.00  0.160          C  
ATOM  13608  O   ARG A 839      20.720  26.157   7.049  1.00  0.190          O  
ATOM  13609  CB  ARG A 839      22.964  24.984   8.906  1.00  0.210          C  
ATOM  13610  CG  ARG A 839      23.427  23.769   9.681  1.00  0.210          C  
ATOM  13611  CD  ARG A 839      23.817  24.150  11.029  1.00  0.210          C  
ATOM  13612  NE  ARG A 839      24.983  24.990  10.988  1.00  0.210          N  
ATOM  13613  CZ  ARG A 839      25.483  25.664  12.031  1.00  0.210          C  
ATOM  13614  NH1 ARG A 839      24.908  25.586  13.229  1.00  0.210          N  
ATOM  13615  NH2 ARG A 839      26.558  26.417  11.842  1.00  0.210          N  
ATOM  13616  H   ARG A 839      24.701  24.502   7.019  1.00  0.160          H  
ATOM  13617  HA  ARG A 839      21.878  23.888   7.450  1.00  0.190          H  
ATOM  13618 1HB  ARG A 839      23.765  25.726   8.921  1.00  0.250          H  
ATOM  13619 2HB  ARG A 839      22.113  25.415   9.434  1.00  0.250          H  
ATOM  13620 1HG  ARG A 839      22.628  23.030   9.735  1.00  0.250          H  
ATOM  13621 2HG  ARG A 839      24.301  23.337   9.189  1.00  0.250          H  
ATOM  13622 1HD  ARG A 839      23.005  24.703  11.503  1.00  0.250          H  
ATOM  13623 2HD  ARG A 839      24.049  23.260  11.617  1.00  0.250          H  
ATOM  13624  HE  ARG A 839      25.477  25.086  10.071  1.00  0.250          H  
ATOM  13625 1HH1 ARG A 839      24.062  25.005  13.382  1.00  0.250          H  
ATOM  13626 2HH1 ARG A 839      25.290  26.099  14.007  1.00  0.250          H  
ATOM  13627 1HH2 ARG A 839      26.976  26.482  10.887  1.00  0.250          H  
ATOM  13628 2HH2 ARG A 839      26.959  26.936  12.600  1.00  0.250          H  
ATOM  13629  N   GLN A 840      22.701  26.751   6.109  1.00  0.160          N  
ATOM  13630  CA  GLN A 840      22.166  27.946   5.488  1.00  0.180          C  
ATOM  13631  C   GLN A 840      21.102  27.545   4.461  1.00  0.160          C  
ATOM  13632  O   GLN A 840      20.033  28.162   4.377  1.00  0.170          O  
ATOM  13633  CB  GLN A 840      23.289  28.734   4.792  1.00  0.240          C  
ATOM  13634  CG  GLN A 840      24.328  29.368   5.743  1.00  0.240          C  
ATOM  13635  CD  GLN A 840      25.423  30.130   4.990  1.00  0.240          C  
ATOM  13636  OE1 GLN A 840      26.083  29.498   4.162  1.00  0.240          O  
ATOM  13637  NE2 GLN A 840      25.630  31.445   5.233  1.00  0.240          N  
ATOM  13638  H   GLN A 840      23.695  26.529   5.957  1.00  0.190          H  
ATOM  13639  HA  GLN A 840      21.714  28.555   6.260  1.00  0.220          H  
ATOM  13640 1HB  GLN A 840      23.830  28.064   4.117  1.00  0.290          H  
ATOM  13641 2HB  GLN A 840      22.856  29.527   4.177  1.00  0.290          H  
ATOM  13642 1HG  GLN A 840      23.878  29.982   6.449  1.00  0.290          H  
ATOM  13643 2HG  GLN A 840      24.823  28.547   6.267  1.00  0.290          H  
ATOM  13644 1HE2 GLN A 840      26.351  31.930   4.724  1.00  0.290          H  
ATOM  13645 2HE2 GLN A 840      25.105  32.007   5.915  1.00  0.290          H  
ATOM  13646  N   ASP A 841      21.368  26.450   3.739  1.00  0.170          N  
ATOM  13647  CA  ASP A 841      20.464  25.954   2.721  1.00  0.190          C  
ATOM  13648  C   ASP A 841      19.305  25.244   3.338  1.00  0.160          C  
ATOM  13649  O   ASP A 841      18.187  25.377   2.851  1.00  0.200          O  
ATOM  13650  CB  ASP A 841      21.163  24.975   1.776  1.00  0.260          C  
ATOM  13651  CG  ASP A 841      22.035  25.610   0.759  1.00  0.260          C  
ATOM  13652  OD1 ASP A 841      21.468  25.938  -0.266  1.00  0.260          O  
ATOM  13653  OD2 ASP A 841      23.193  25.857   0.984  1.00  0.260          O  
ATOM  13654  H   ASP A 841      22.249  25.973   3.881  1.00  0.200          H  
ATOM  13655  HA  ASP A 841      20.090  26.800   2.145  1.00  0.230          H  
ATOM  13656 1HB  ASP A 841      21.774  24.287   2.373  1.00  0.310          H  
ATOM  13657 2HB  ASP A 841      20.411  24.373   1.263  1.00  0.310          H  
ATOM  13658  N   MET A 842      19.523  24.525   4.435  1.00  0.140          N  
ATOM  13659  CA  MET A 842      18.395  23.844   5.039  1.00  0.150          C  
ATOM  13660  C   MET A 842      17.358  24.862   5.467  1.00  0.150          C  
ATOM  13661  O   MET A 842      16.163  24.671   5.234  1.00  0.160          O  
ATOM  13662  CB  MET A 842      18.797  23.066   6.276  1.00  0.210          C  
ATOM  13663  CG  MET A 842      19.650  21.874   6.048  1.00  0.210          C  
ATOM  13664  SD  MET A 842      20.184  21.142   7.597  1.00  0.210          S  
ATOM  13665  CE  MET A 842      18.708  20.358   8.219  1.00  0.210          C  
ATOM  13666  H   MET A 842      20.474  24.414   4.796  1.00  0.170          H  
ATOM  13667  HA  MET A 842      17.949  23.175   4.306  1.00  0.180          H  
ATOM  13668 1HB  MET A 842      19.327  23.730   6.960  1.00  0.250          H  
ATOM  13669 2HB  MET A 842      17.900  22.739   6.774  1.00  0.250          H  
ATOM  13670 1HG  MET A 842      19.097  21.133   5.481  1.00  0.250          H  
ATOM  13671 2HG  MET A 842      20.531  22.150   5.474  1.00  0.250          H  
ATOM  13672 1HE  MET A 842      18.938  19.873   9.165  1.00  0.250          H  
ATOM  13673 2HE  MET A 842      17.927  21.095   8.376  1.00  0.250          H  
ATOM  13674 3HE  MET A 842      18.362  19.612   7.500  1.00  0.250          H  
ATOM  13675  N   LEU A 843      17.812  25.941   6.113  1.00  0.140          N  
ATOM  13676  CA  LEU A 843      16.899  26.960   6.588  1.00  0.150          C  
ATOM  13677  C   LEU A 843      16.205  27.696   5.434  1.00  0.120          C  
ATOM  13678  O   LEU A 843      14.995  27.919   5.500  1.00  0.130          O  
ATOM  13679  CB  LEU A 843      17.665  27.910   7.517  1.00  0.210          C  
ATOM  13680  CG  LEU A 843      18.122  27.335   8.933  1.00  0.210          C  
ATOM  13681  CD1 LEU A 843      19.096  28.335   9.614  1.00  0.210          C  
ATOM  13682  CD2 LEU A 843      16.886  27.114   9.859  1.00  0.210          C  
ATOM  13683  H   LEU A 843      18.817  26.038   6.302  1.00  0.170          H  
ATOM  13684  HA  LEU A 843      16.123  26.469   7.163  1.00  0.180          H  
ATOM  13685 1HB  LEU A 843      18.561  28.205   6.991  1.00  0.250          H  
ATOM  13686 2HB  LEU A 843      17.069  28.768   7.688  1.00  0.250          H  
ATOM  13687  HG  LEU A 843      18.643  26.387   8.784  1.00  0.250          H  
ATOM  13688 1HD1 LEU A 843      19.419  27.936  10.578  1.00  0.250          H  
ATOM  13689 2HD1 LEU A 843      19.973  28.479   8.984  1.00  0.250          H  
ATOM  13690 3HD1 LEU A 843      18.604  29.293   9.771  1.00  0.250          H  
ATOM  13691 1HD2 LEU A 843      17.222  26.717  10.815  1.00  0.250          H  
ATOM  13692 2HD2 LEU A 843      16.375  28.044  10.024  1.00  0.250          H  
ATOM  13693 3HD2 LEU A 843      16.204  26.420   9.411  1.00  0.250          H  
ATOM  13694  N   ILE A 844      16.927  28.020   4.349  1.00  0.100          N  
ATOM  13695  CA  ILE A 844      16.294  28.684   3.205  1.00  0.100          C  
ATOM  13696  C   ILE A 844      15.285  27.774   2.524  1.00  0.100          C  
ATOM  13697  O   ILE A 844      14.197  28.224   2.162  1.00  0.100          O  
ATOM  13698  CB  ILE A 844      17.325  29.250   2.217  1.00  0.140          C  
ATOM  13699  CG1 ILE A 844      18.026  30.409   2.939  1.00  0.140          C  
ATOM  13700  CG2 ILE A 844      16.636  29.700   0.898  1.00  0.140          C  
ATOM  13701  CD1 ILE A 844      19.262  30.942   2.291  1.00  0.140          C  
ATOM  13702  H   ILE A 844      17.939  27.845   4.332  1.00  0.120          H  
ATOM  13703  HA  ILE A 844      15.743  29.542   3.588  1.00  0.120          H  
ATOM  13704  HB  ILE A 844      18.083  28.492   1.999  1.00  0.170          H  
ATOM  13705 1HG1 ILE A 844      17.315  31.216   3.048  1.00  0.170          H  
ATOM  13706 2HG1 ILE A 844      18.301  30.062   3.921  1.00  0.170          H  
ATOM  13707 1HG2 ILE A 844      17.361  30.120   0.218  1.00  0.170          H  
ATOM  13708 2HG2 ILE A 844      16.152  28.854   0.409  1.00  0.170          H  
ATOM  13709 3HG2 ILE A 844      15.896  30.438   1.141  1.00  0.170          H  
ATOM  13710 1HD1 ILE A 844      19.671  31.726   2.899  1.00  0.170          H  
ATOM  13711 2HD1 ILE A 844      19.996  30.140   2.212  1.00  0.170          H  
ATOM  13712 3HD1 ILE A 844      19.040  31.334   1.320  1.00  0.170          H  
ATOM  13713  N   LEU A 845      15.649  26.517   2.306  1.00  0.090          N  
ATOM  13714  CA  LEU A 845      14.747  25.565   1.695  1.00  0.090          C  
ATOM  13715  C   LEU A 845      13.515  25.374   2.557  1.00  0.090          C  
ATOM  13716  O   LEU A 845      12.410  25.241   2.021  1.00  0.100          O  
ATOM  13717  CB  LEU A 845      15.499  24.262   1.465  1.00  0.130          C  
ATOM  13718  CG  LEU A 845      16.550  24.304   0.336  1.00  0.130          C  
ATOM  13719  CD1 LEU A 845      17.460  23.142   0.463  1.00  0.130          C  
ATOM  13720  CD2 LEU A 845      15.839  24.190  -1.012  1.00  0.130          C  
ATOM  13721  H   LEU A 845      16.576  26.197   2.590  1.00  0.110          H  
ATOM  13722  HA  LEU A 845      14.428  25.963   0.745  1.00  0.110          H  
ATOM  13723 1HB  LEU A 845      16.008  23.990   2.391  1.00  0.150          H  
ATOM  13724 2HB  LEU A 845      14.779  23.483   1.225  1.00  0.150          H  
ATOM  13725  HG  LEU A 845      17.129  25.227   0.391  1.00  0.150          H  
ATOM  13726 1HD1 LEU A 845      18.187  23.166  -0.332  1.00  0.150          H  
ATOM  13727 2HD1 LEU A 845      17.968  23.209   1.418  1.00  0.150          H  
ATOM  13728 3HD1 LEU A 845      16.896  22.221   0.412  1.00  0.150          H  
ATOM  13729 1HD2 LEU A 845      16.563  24.186  -1.800  1.00  0.150          H  
ATOM  13730 2HD2 LEU A 845      15.292  23.252  -1.032  1.00  0.150          H  
ATOM  13731 3HD2 LEU A 845      15.158  25.006  -1.163  1.00  0.150          H  
ATOM  13732  N   GLN A 846      13.675  25.377   3.888  1.00  0.090          N  
ATOM  13733  CA  GLN A 846      12.515  25.225   4.737  1.00  0.090          C  
ATOM  13734  C   GLN A 846      11.601  26.450   4.568  1.00  0.100          C  
ATOM  13735  O   GLN A 846      10.380  26.295   4.481  1.00  0.120          O  
ATOM  13736  CB  GLN A 846      12.944  25.066   6.190  1.00  0.130          C  
ATOM  13737  CG  GLN A 846      11.853  24.599   7.110  1.00  0.130          C  
ATOM  13738  CD  GLN A 846      11.430  23.195   6.731  1.00  0.130          C  
ATOM  13739  OE1 GLN A 846      12.272  22.306   6.530  1.00  0.130          O  
ATOM  13740  NE2 GLN A 846      10.151  22.977   6.624  1.00  0.130          N  
ATOM  13741  H   GLN A 846      14.613  25.412   4.303  1.00  0.110          H  
ATOM  13742  HA  GLN A 846      11.967  24.341   4.422  1.00  0.110          H  
ATOM  13743 1HB  GLN A 846      13.760  24.349   6.239  1.00  0.150          H  
ATOM  13744 2HB  GLN A 846      13.330  26.017   6.560  1.00  0.150          H  
ATOM  13745 1HG  GLN A 846      12.212  24.590   8.126  1.00  0.150          H  
ATOM  13746 2HG  GLN A 846      10.981  25.251   7.021  1.00  0.150          H  
ATOM  13747 1HE2 GLN A 846       9.803  22.070   6.385  1.00  0.150          H  
ATOM  13748 2HE2 GLN A 846       9.500  23.724   6.859  1.00  0.150          H  
ATOM  13749  N   ILE A 847      12.185  27.659   4.454  1.00  0.110          N  
ATOM  13750  CA  ILE A 847      11.378  28.860   4.238  1.00  0.140          C  
ATOM  13751  C   ILE A 847      10.652  28.753   2.910  1.00  0.120          C  
ATOM  13752  O   ILE A 847       9.485  29.132   2.827  1.00  0.130          O  
ATOM  13753  CB  ILE A 847      12.189  30.185   4.249  1.00  0.180          C  
ATOM  13754  CG1 ILE A 847      12.831  30.483   5.640  1.00  0.180          C  
ATOM  13755  CG2 ILE A 847      11.292  31.359   3.805  1.00  0.180          C  
ATOM  13756  CD1 ILE A 847      11.896  30.671   6.821  1.00  0.180          C  
ATOM  13757  H   ILE A 847      13.200  27.736   4.594  1.00  0.130          H  
ATOM  13758  HA  ILE A 847      10.625  28.912   5.015  1.00  0.170          H  
ATOM  13759  HB  ILE A 847      13.018  30.094   3.545  1.00  0.220          H  
ATOM  13760 1HG1 ILE A 847      13.489  29.677   5.884  1.00  0.220          H  
ATOM  13761 2HG1 ILE A 847      13.423  31.387   5.536  1.00  0.220          H  
ATOM  13762 1HG2 ILE A 847      11.873  32.264   3.792  1.00  0.220          H  
ATOM  13763 2HG2 ILE A 847      10.910  31.183   2.806  1.00  0.220          H  
ATOM  13764 3HG2 ILE A 847      10.452  31.477   4.486  1.00  0.220          H  
ATOM  13765 1HD1 ILE A 847      12.505  30.872   7.703  1.00  0.220          H  
ATOM  13766 2HD1 ILE A 847      11.227  31.509   6.653  1.00  0.220          H  
ATOM  13767 3HD1 ILE A 847      11.316  29.771   6.987  1.00  0.220          H  
ATOM  13768  N   LEU A 848      11.338  28.274   1.864  1.00  0.110          N  
ATOM  13769  CA  LEU A 848      10.706  28.125   0.563  1.00  0.110          C  
ATOM  13770  C   LEU A 848       9.516  27.168   0.656  1.00  0.100          C  
ATOM  13771  O   LEU A 848       8.473  27.448   0.061  1.00  0.110          O  
ATOM  13772  CB  LEU A 848      11.742  27.628  -0.473  1.00  0.150          C  
ATOM  13773  CG  LEU A 848      12.855  28.659  -0.914  1.00  0.150          C  
ATOM  13774  CD1 LEU A 848      13.928  27.955  -1.730  1.00  0.150          C  
ATOM  13775  CD2 LEU A 848      12.238  29.751  -1.756  1.00  0.150          C  
ATOM  13776  H   LEU A 848      12.327  28.036   1.987  1.00  0.130          H  
ATOM  13777  HA  LEU A 848      10.325  29.094   0.259  1.00  0.130          H  
ATOM  13778 1HB  LEU A 848      12.252  26.777  -0.040  1.00  0.180          H  
ATOM  13779 2HB  LEU A 848      11.226  27.282  -1.353  1.00  0.180          H  
ATOM  13780  HG  LEU A 848      13.317  29.097  -0.031  1.00  0.180          H  
ATOM  13781 1HD1 LEU A 848      14.689  28.678  -2.025  1.00  0.180          H  
ATOM  13782 2HD1 LEU A 848      14.389  27.188  -1.139  1.00  0.180          H  
ATOM  13783 3HD1 LEU A 848      13.482  27.512  -2.616  1.00  0.180          H  
ATOM  13784 1HD2 LEU A 848      13.015  30.455  -2.051  1.00  0.180          H  
ATOM  13785 2HD2 LEU A 848      11.780  29.322  -2.649  1.00  0.180          H  
ATOM  13786 3HD2 LEU A 848      11.487  30.268  -1.180  1.00  0.180          H  
ATOM  13787  N   ARG A 849       9.645  26.067   1.416  1.00  0.100          N  
ATOM  13788  CA  ARG A 849       8.527  25.140   1.633  1.00  0.110          C  
ATOM  13789  C   ARG A 849       7.363  25.839   2.346  1.00  0.120          C  
ATOM  13790  O   ARG A 849       6.195  25.635   1.995  1.00  0.120          O  
ATOM  13791  CB  ARG A 849       8.985  23.900   2.407  1.00  0.150          C  
ATOM  13792  CG  ARG A 849       9.796  22.930   1.559  1.00  0.150          C  
ATOM  13793  CD  ARG A 849      10.047  21.592   2.192  1.00  0.150          C  
ATOM  13794  NE  ARG A 849      11.073  21.643   3.244  1.00  0.150          N  
ATOM  13795  CZ  ARG A 849      12.415  21.478   3.026  1.00  0.150          C  
ATOM  13796  NH1 ARG A 849      12.885  21.239   1.811  1.00  0.150          N  
ATOM  13797  NH2 ARG A 849      13.258  21.543   4.037  1.00  0.150          N  
ATOM  13798  H   ARG A 849      10.567  25.856   1.816  1.00  0.120          H  
ATOM  13799  HA  ARG A 849       8.174  24.805   0.657  1.00  0.130          H  
ATOM  13800 1HB  ARG A 849       9.603  24.199   3.249  1.00  0.180          H  
ATOM  13801 2HB  ARG A 849       8.118  23.372   2.804  1.00  0.180          H  
ATOM  13802 1HG  ARG A 849       9.267  22.764   0.634  1.00  0.180          H  
ATOM  13803 2HG  ARG A 849      10.754  23.390   1.355  1.00  0.180          H  
ATOM  13804 1HD  ARG A 849       9.120  21.241   2.647  1.00  0.180          H  
ATOM  13805 2HD  ARG A 849      10.356  20.880   1.431  1.00  0.180          H  
ATOM  13806  HE  ARG A 849      10.767  21.809   4.198  1.00  0.180          H  
ATOM  13807 1HH1 ARG A 849      12.257  21.163   1.017  1.00  0.180          H  
ATOM  13808 2HH1 ARG A 849      13.877  21.106   1.668  1.00  0.180          H  
ATOM  13809 1HH2 ARG A 849      12.906  21.712   4.985  1.00  0.180          H  
ATOM  13810 2HH2 ARG A 849      14.246  21.418   3.886  1.00  0.180          H  
ATOM  13811  N   ILE A 850       7.680  26.686   3.325  1.00  0.130          N  
ATOM  13812  CA  ILE A 850       6.663  27.452   4.030  1.00  0.140          C  
ATOM  13813  C   ILE A 850       5.971  28.409   3.053  1.00  0.140          C  
ATOM  13814  O   ILE A 850       4.746  28.526   3.081  1.00  0.150          O  
ATOM  13815  CB  ILE A 850       7.251  28.173   5.258  1.00  0.190          C  
ATOM  13816  CG1 ILE A 850       7.678  27.074   6.310  1.00  0.190          C  
ATOM  13817  CG2 ILE A 850       6.200  29.161   5.845  1.00  0.190          C  
ATOM  13818  CD1 ILE A 850       8.568  27.549   7.439  1.00  0.190          C  
ATOM  13819  H   ILE A 850       8.665  26.748   3.611  1.00  0.160          H  
ATOM  13820  HA  ILE A 850       5.911  26.753   4.400  1.00  0.170          H  
ATOM  13821  HB  ILE A 850       8.143  28.721   4.967  1.00  0.230          H  
ATOM  13822 1HG1 ILE A 850       6.775  26.650   6.748  1.00  0.230          H  
ATOM  13823 2HG1 ILE A 850       8.203  26.280   5.785  1.00  0.230          H  
ATOM  13824 1HG2 ILE A 850       6.602  29.660   6.699  1.00  0.230          H  
ATOM  13825 2HG2 ILE A 850       5.927  29.908   5.104  1.00  0.230          H  
ATOM  13826 3HG2 ILE A 850       5.304  28.608   6.141  1.00  0.230          H  
ATOM  13827 1HD1 ILE A 850       8.797  26.704   8.094  1.00  0.230          H  
ATOM  13828 2HD1 ILE A 850       9.493  27.946   7.029  1.00  0.230          H  
ATOM  13829 3HD1 ILE A 850       8.073  28.305   8.005  1.00  0.230          H  
ATOM  13830  N   MET A 851       6.748  29.120   2.216  1.00  0.130          N  
ATOM  13831  CA  MET A 851       6.176  30.025   1.222  1.00  0.140          C  
ATOM  13832  C   MET A 851       5.252  29.253   0.280  1.00  0.140          C  
ATOM  13833  O   MET A 851       4.155  29.723  -0.030  1.00  0.150          O  
ATOM  13834  CB  MET A 851       7.266  30.752   0.433  1.00  0.190          C  
ATOM  13835  CG  MET A 851       8.078  31.793   1.232  1.00  0.190          C  
ATOM  13836  SD  MET A 851       9.344  32.566   0.223  1.00  0.190          S  
ATOM  13837  CE  MET A 851      10.066  33.873   1.233  1.00  0.190          C  
ATOM  13838  H   MET A 851       7.760  29.013   2.284  1.00  0.160          H  
ATOM  13839  HA  MET A 851       5.576  30.769   1.732  1.00  0.170          H  
ATOM  13840 1HB  MET A 851       7.965  30.021   0.034  1.00  0.230          H  
ATOM  13841 2HB  MET A 851       6.816  31.260  -0.413  1.00  0.230          H  
ATOM  13842 1HG  MET A 851       7.437  32.552   1.621  1.00  0.230          H  
ATOM  13843 2HG  MET A 851       8.552  31.306   2.073  1.00  0.230          H  
ATOM  13844 1HE  MET A 851      10.829  34.393   0.652  1.00  0.230          H  
ATOM  13845 2HE  MET A 851       9.300  34.574   1.526  1.00  0.230          H  
ATOM  13846 3HE  MET A 851      10.513  33.456   2.117  1.00  0.230          H  
ATOM  13847  N   GLU A 852       5.668  28.048  -0.156  1.00  0.120          N  
ATOM  13848  CA  GLU A 852       4.816  27.234  -1.015  1.00  0.120          C  
ATOM  13849  C   GLU A 852       3.496  26.944  -0.323  1.00  0.130          C  
ATOM  13850  O   GLU A 852       2.445  27.064  -0.950  1.00  0.130          O  
ATOM  13851  CB  GLU A 852       5.466  25.902  -1.399  1.00  0.170          C  
ATOM  13852  CG  GLU A 852       4.606  25.049  -2.342  1.00  0.170          C  
ATOM  13853  CD  GLU A 852       5.248  23.757  -2.756  1.00  0.170          C  
ATOM  13854  OE1 GLU A 852       6.359  23.501  -2.381  1.00  0.170          O  
ATOM  13855  OE2 GLU A 852       4.603  23.016  -3.467  1.00  0.170          O  
ATOM  13856  H   GLU A 852       6.606  27.716   0.086  1.00  0.140          H  
ATOM  13857  HA  GLU A 852       4.610  27.791  -1.924  1.00  0.140          H  
ATOM  13858 1HB  GLU A 852       6.416  26.076  -1.874  1.00  0.200          H  
ATOM  13859 2HB  GLU A 852       5.656  25.319  -0.503  1.00  0.200          H  
ATOM  13860 1HG  GLU A 852       3.660  24.815  -1.851  1.00  0.200          H  
ATOM  13861 2HG  GLU A 852       4.382  25.638  -3.231  1.00  0.200          H  
ATOM  13862  N   SER A 853       3.546  26.576   0.967  1.00  0.130          N  
ATOM  13863  CA  SER A 853       2.346  26.296   1.753  1.00  0.130          C  
ATOM  13864  C   SER A 853       1.446  27.530   1.816  1.00  0.140          C  
ATOM  13865  O   SER A 853       0.235  27.430   1.598  1.00  0.160          O  
ATOM  13866  CB  SER A 853       2.725  25.834   3.152  1.00  0.180          C  
ATOM  13867  OG  SER A 853       1.588  25.567   3.930  1.00  0.180          O  
ATOM  13868  H   SER A 853       4.466  26.434   1.398  1.00  0.160          H  
ATOM  13869  HA  SER A 853       1.795  25.493   1.264  1.00  0.160          H  
ATOM  13870 1HB  SER A 853       3.344  24.938   3.081  1.00  0.220          H  
ATOM  13871 2HB  SER A 853       3.321  26.593   3.638  1.00  0.220          H  
ATOM  13872  HG  SER A 853       1.921  25.236   4.766  1.00  0.220          H  
ATOM  13873  N   ILE A 854       2.036  28.709   2.053  1.00  0.140          N  
ATOM  13874  CA  ILE A 854       1.246  29.934   2.114  1.00  0.150          C  
ATOM  13875  C   ILE A 854       0.516  30.141   0.804  1.00  0.160          C  
ATOM  13876  O   ILE A 854      -0.691  30.398   0.779  1.00  0.170          O  
ATOM  13877  CB  ILE A 854       2.152  31.178   2.385  1.00  0.210          C  
ATOM  13878  CG1 ILE A 854       2.718  31.125   3.844  1.00  0.210          C  
ATOM  13879  CG2 ILE A 854       1.390  32.497   2.084  1.00  0.210          C  
ATOM  13880  CD1 ILE A 854       3.865  32.118   4.127  1.00  0.210          C  
ATOM  13881  H   ILE A 854       3.042  28.722   2.251  1.00  0.170          H  
ATOM  13882  HA  ILE A 854       0.513  29.841   2.915  1.00  0.180          H  
ATOM  13883  HB  ILE A 854       3.014  31.132   1.727  1.00  0.250          H  
ATOM  13884 1HG1 ILE A 854       1.905  31.337   4.533  1.00  0.250          H  
ATOM  13885 2HG1 ILE A 854       3.078  30.120   4.042  1.00  0.250          H  
ATOM  13886 1HG2 ILE A 854       2.026  33.355   2.255  1.00  0.250          H  
ATOM  13887 2HG2 ILE A 854       1.054  32.528   1.054  1.00  0.250          H  
ATOM  13888 3HG2 ILE A 854       0.539  32.547   2.728  1.00  0.250          H  
ATOM  13889 1HD1 ILE A 854       4.189  32.010   5.156  1.00  0.250          H  
ATOM  13890 2HD1 ILE A 854       4.700  31.910   3.473  1.00  0.250          H  
ATOM  13891 3HD1 ILE A 854       3.535  33.132   3.967  1.00  0.250          H  
ATOM  13892  N   TRP A 855       1.240  30.003  -0.291  1.00  0.160          N  
ATOM  13893  CA  TRP A 855       0.688  30.170  -1.613  1.00  0.160          C  
ATOM  13894  C   TRP A 855      -0.397  29.128  -1.927  1.00  0.170          C  
ATOM  13895  O   TRP A 855      -1.472  29.471  -2.441  1.00  0.180          O  
ATOM  13896  CB  TRP A 855       1.869  30.132  -2.582  1.00  0.220          C  
ATOM  13897  CG  TRP A 855       2.774  31.377  -2.459  1.00  0.220          C  
ATOM  13898  CD1 TRP A 855       2.376  32.600  -2.065  1.00  0.220          C  
ATOM  13899  CD2 TRP A 855       4.202  31.517  -2.745  1.00  0.220          C  
ATOM  13900  NE1 TRP A 855       3.408  33.472  -2.115  1.00  0.220          N  
ATOM  13901  CE2 TRP A 855       4.518  32.838  -2.536  1.00  0.220          C  
ATOM  13902  CE3 TRP A 855       5.209  30.641  -3.191  1.00  0.220          C  
ATOM  13903  CZ2 TRP A 855       5.771  33.330  -2.765  1.00  0.220          C  
ATOM  13904  CZ3 TRP A 855       6.465  31.166  -3.427  1.00  0.220          C  
ATOM  13905  CH2 TRP A 855       6.729  32.476  -3.218  1.00  0.220          C  
ATOM  13906  H   TRP A 855       2.241  29.796  -0.196  1.00  0.190          H  
ATOM  13907  HA  TRP A 855       0.207  31.138  -1.666  1.00  0.190          H  
ATOM  13908 1HB  TRP A 855       2.472  29.249  -2.385  1.00  0.270          H  
ATOM  13909 2HB  TRP A 855       1.504  30.063  -3.606  1.00  0.270          H  
ATOM  13910  HD1 TRP A 855       1.384  32.864  -1.778  1.00  0.270          H  
ATOM  13911  HE1 TRP A 855       3.367  34.492  -1.895  1.00  0.270          H  
ATOM  13912  HE3 TRP A 855       4.998  29.594  -3.377  1.00  0.270          H  
ATOM  13913  HZ2 TRP A 855       6.000  34.366  -2.613  1.00  0.270          H  
ATOM  13914  HZ3 TRP A 855       7.229  30.519  -3.799  1.00  0.270          H  
ATOM  13915  HH2 TRP A 855       7.718  32.859  -3.425  1.00  0.270          H  
ATOM  13916  N   GLU A 856      -0.178  27.876  -1.535  1.00  0.170          N  
ATOM  13917  CA  GLU A 856      -1.158  26.826  -1.739  1.00  0.200          C  
ATOM  13918  C   GLU A 856      -2.498  27.140  -1.063  1.00  0.200          C  
ATOM  13919  O   GLU A 856      -3.556  26.895  -1.653  1.00  0.210          O  
ATOM  13920  CB  GLU A 856      -0.614  25.491  -1.253  1.00  0.270          C  
ATOM  13921  CG  GLU A 856      -1.543  24.360  -1.486  1.00  0.270          C  
ATOM  13922  CD  GLU A 856      -0.940  23.053  -1.263  1.00  0.270          C  
ATOM  13923  OE1 GLU A 856      -0.656  22.706  -0.144  1.00  0.270          O  
ATOM  13924  OE2 GLU A 856      -0.728  22.382  -2.246  1.00  0.270          O  
ATOM  13925  H   GLU A 856       0.729  27.630  -1.135  1.00  0.200          H  
ATOM  13926  HA  GLU A 856      -1.332  26.740  -2.811  1.00  0.240          H  
ATOM  13927 1HB  GLU A 856       0.333  25.277  -1.753  1.00  0.320          H  
ATOM  13928 2HB  GLU A 856      -0.412  25.549  -0.183  1.00  0.320          H  
ATOM  13929 1HG  GLU A 856      -2.381  24.468  -0.800  1.00  0.320          H  
ATOM  13930 2HG  GLU A 856      -1.922  24.416  -2.481  1.00  0.320          H  
ATOM  13931  N   THR A 857      -2.472  27.764   0.126  1.00  0.200          N  
ATOM  13932  CA  THR A 857      -3.716  28.061   0.855  1.00  0.210          C  
ATOM  13933  C   THR A 857      -4.560  29.141   0.175  1.00  0.240          C  
ATOM  13934  O   THR A 857      -5.713  29.359   0.558  1.00  0.350          O  
ATOM  13935  CB  THR A 857      -3.496  28.514   2.321  1.00  0.290          C  
ATOM  13936  OG1 THR A 857      -2.785  29.782   2.378  1.00  0.290          O  
ATOM  13937  CG2 THR A 857      -2.770  27.448   3.132  1.00  0.290          C  
ATOM  13938  H   THR A 857      -1.559  27.928   0.567  1.00  0.240          H  
ATOM  13939  HA  THR A 857      -4.310  27.149   0.882  1.00  0.250          H  
ATOM  13940  HB  THR A 857      -4.472  28.663   2.778  1.00  0.350          H  
ATOM  13941  HG1 THR A 857      -1.968  29.796   1.822  1.00  0.350          H  
ATOM  13942 1HG2 THR A 857      -2.665  27.785   4.161  1.00  0.350          H  
ATOM  13943 2HG2 THR A 857      -3.343  26.524   3.108  1.00  0.350          H  
ATOM  13944 3HG2 THR A 857      -1.806  27.271   2.720  1.00  0.350          H  
ATOM  13945  N   GLU A 858      -3.994  29.828  -0.826  1.00  0.210          N  
ATOM  13946  CA  GLU A 858      -4.712  30.839  -1.587  1.00  0.250          C  
ATOM  13947  C   GLU A 858      -4.897  30.329  -3.023  1.00  0.300          C  
ATOM  13948  O   GLU A 858      -5.216  31.104  -3.931  1.00  0.380          O  
ATOM  13949  CB  GLU A 858      -3.989  32.198  -1.576  1.00  0.330          C  
ATOM  13950  CG  GLU A 858      -3.852  32.842  -0.176  1.00  0.330          C  
ATOM  13951  CD  GLU A 858      -3.374  34.290  -0.213  1.00  0.330          C  
ATOM  13952  OE1 GLU A 858      -3.158  34.791  -1.288  1.00  0.330          O  
ATOM  13953  OE2 GLU A 858      -3.243  34.887   0.835  1.00  0.330          O  
ATOM  13954  H   GLU A 858      -3.043  29.609  -1.130  1.00  0.250          H  
ATOM  13955  HA  GLU A 858      -5.699  30.977  -1.148  1.00  0.300          H  
ATOM  13956 1HB  GLU A 858      -2.981  32.068  -1.980  1.00  0.400          H  
ATOM  13957 2HB  GLU A 858      -4.515  32.898  -2.223  1.00  0.400          H  
ATOM  13958 1HG  GLU A 858      -4.818  32.798   0.326  1.00  0.400          H  
ATOM  13959 2HG  GLU A 858      -3.145  32.246   0.408  1.00  0.400          H  
ATOM  13960  N   SER A 859      -4.682  29.012  -3.200  1.00  0.290          N  
ATOM  13961  CA  SER A 859      -4.754  28.262  -4.454  1.00  0.380          C  
ATOM  13962  C   SER A 859      -3.830  28.788  -5.558  1.00  0.330          C  
ATOM  13963  O   SER A 859      -4.194  28.757  -6.737  1.00  0.420          O  
ATOM  13964  CB  SER A 859      -6.194  28.225  -4.974  1.00  0.500          C  
ATOM  13965  OG  SER A 859      -7.087  27.537  -4.098  1.00  0.500          O  
ATOM  13966  H   SER A 859      -4.435  28.455  -2.384  1.00  0.350          H  
ATOM  13967  HA  SER A 859      -4.450  27.238  -4.231  1.00  0.460          H  
ATOM  13968 1HB  SER A 859      -6.549  29.244  -5.117  1.00  0.600          H  
ATOM  13969 2HB  SER A 859      -6.209  27.748  -5.950  1.00  0.600          H  
ATOM  13970  HG  SER A 859      -7.963  27.904  -4.308  1.00  0.600          H  
ATOM  13971  N   LEU A 860      -2.616  29.226  -5.204  1.00  0.240          N  
ATOM  13972  CA  LEU A 860      -1.689  29.705  -6.220  1.00  0.270          C  
ATOM  13973  C   LEU A 860      -0.474  28.771  -6.367  1.00  0.240          C  
ATOM  13974  O   LEU A 860       0.433  28.763  -5.536  1.00  0.280          O  
ATOM  13975  CB  LEU A 860      -1.287  31.152  -5.865  1.00  0.370          C  
ATOM  13976  CG  LEU A 860      -0.301  31.901  -6.797  1.00  0.370          C  
ATOM  13977  CD1 LEU A 860      -0.878  32.055  -8.204  1.00  0.370          C  
ATOM  13978  CD2 LEU A 860       0.000  33.280  -6.191  1.00  0.370          C  
ATOM  13979  H   LEU A 860      -2.331  29.237  -4.222  1.00  0.290          H  
ATOM  13980  HA  LEU A 860      -2.213  29.721  -7.171  1.00  0.320          H  
ATOM  13981 1HB  LEU A 860      -2.201  31.745  -5.808  1.00  0.440          H  
ATOM  13982 2HB  LEU A 860      -0.841  31.133  -4.866  1.00  0.440          H  
ATOM  13983  HG  LEU A 860       0.582  31.352  -6.874  1.00  0.440          H  
ATOM  13984 1HD1 LEU A 860      -0.166  32.580  -8.824  1.00  0.440          H  
ATOM  13985 2HD1 LEU A 860      -1.072  31.080  -8.640  1.00  0.440          H  
ATOM  13986 3HD1 LEU A 860      -1.804  32.626  -8.157  1.00  0.440          H  
ATOM  13987 1HD2 LEU A 860       0.705  33.814  -6.832  1.00  0.440          H  
ATOM  13988 2HD2 LEU A 860      -0.919  33.856  -6.111  1.00  0.440          H  
ATOM  13989 3HD2 LEU A 860       0.433  33.152  -5.200  1.00  0.440          H  
ATOM  13990  N   ASP A 861      -0.437  28.006  -7.464  1.00  0.260          N  
ATOM  13991  CA  ASP A 861       0.642  27.035  -7.700  1.00  0.280          C  
ATOM  13992  C   ASP A 861       1.843  27.671  -8.375  1.00  0.210          C  
ATOM  13993  O   ASP A 861       1.822  27.938  -9.570  1.00  0.300          O  
ATOM  13994  CB  ASP A 861       0.186  25.862  -8.564  1.00  0.380          C  
ATOM  13995  CG  ASP A 861       1.314  24.783  -8.777  1.00  0.380          C  
ATOM  13996  OD1 ASP A 861       2.475  25.026  -8.393  1.00  0.380          O  
ATOM  13997  OD2 ASP A 861       1.010  23.748  -9.332  1.00  0.380          O  
ATOM  13998  H   ASP A 861      -1.197  28.074  -8.127  1.00  0.310          H  
ATOM  13999  HA  ASP A 861       0.962  26.640  -6.736  1.00  0.340          H  
ATOM  14000 1HB  ASP A 861      -0.665  25.394  -8.102  1.00  0.460          H  
ATOM  14001 2HB  ASP A 861      -0.132  26.230  -9.539  1.00  0.460          H  
ATOM  14002  N   LEU A 862       2.884  27.920  -7.605  1.00  0.320          N  
ATOM  14003  CA  LEU A 862       4.069  28.612  -8.092  1.00  0.240          C  
ATOM  14004  C   LEU A 862       5.241  27.695  -8.323  1.00  0.390          C  
ATOM  14005  O   LEU A 862       6.385  28.137  -8.355  1.00  1.040          O  
ATOM  14006  CB  LEU A 862       4.391  29.695  -7.100  1.00  0.370          C  
ATOM  14007  CG  LEU A 862       3.303  30.710  -7.012  1.00  0.370          C  
ATOM  14008  CD1 LEU A 862       3.480  31.483  -5.899  1.00  0.370          C  
ATOM  14009  CD2 LEU A 862       3.346  31.630  -8.185  1.00  0.370          C  
ATOM  14010  H   LEU A 862       2.832  27.644  -6.633  1.00  0.380          H  
ATOM  14011  HA  LEU A 862       3.833  29.054  -9.051  1.00  0.290          H  
ATOM  14012 1HB  LEU A 862       4.555  29.252  -6.122  1.00  0.440          H  
ATOM  14013 2HB  LEU A 862       5.284  30.188  -7.420  1.00  0.440          H  
ATOM  14014  HG  LEU A 862       2.360  30.208  -6.950  1.00  0.440          H  
ATOM  14015 1HD1 LEU A 862       2.689  32.194  -5.815  1.00  0.440          H  
ATOM  14016 2HD1 LEU A 862       3.423  30.805  -5.108  1.00  0.440          H  
ATOM  14017 3HD1 LEU A 862       4.441  31.990  -5.923  1.00  0.440          H  
ATOM  14018 1HD2 LEU A 862       2.556  32.360  -8.065  1.00  0.440          H  
ATOM  14019 2HD2 LEU A 862       4.310  32.140  -8.219  1.00  0.440          H  
ATOM  14020 3HD2 LEU A 862       3.200  31.098  -9.102  1.00  0.440          H  
ATOM  14021  N   CYS A 863       4.968  26.400  -8.400  1.00  0.300          N  
ATOM  14022  CA  CYS A 863       5.971  25.404  -8.742  1.00  0.250          C  
ATOM  14023  C   CYS A 863       7.380  25.612  -8.181  1.00  0.300          C  
ATOM  14024  O   CYS A 863       8.349  25.664  -8.944  1.00  0.620          O  
ATOM  14025  CB  CYS A 863       6.053  25.269 -10.253  1.00  0.370          C  
ATOM  14026  SG  CYS A 863       7.234  24.034 -10.797  1.00  0.370          S  
ATOM  14027  H   CYS A 863       3.988  26.079  -8.311  1.00  0.360          H  
ATOM  14028  HA  CYS A 863       5.604  24.451  -8.359  1.00  0.300          H  
ATOM  14029 1HB  CYS A 863       5.069  24.990 -10.638  1.00  0.440          H  
ATOM  14030 2HB  CYS A 863       6.307  26.225 -10.688  1.00  0.440          H  
ATOM  14031  HG  CYS A 863       8.297  24.663 -10.260  1.00  0.440          H  
ATOM  14032  N   LEU A 864       7.531  25.700  -6.871  1.00  0.180          N  
ATOM  14033  CA  LEU A 864       8.889  25.762  -6.340  1.00  0.190          C  
ATOM  14034  C   LEU A 864       9.436  24.341  -6.304  1.00  0.170          C  
ATOM  14035  O   LEU A 864       8.664  23.385  -6.210  1.00  0.200          O  
ATOM  14036  CB  LEU A 864       8.973  26.332  -4.905  1.00  0.260          C  
ATOM  14037  CG  LEU A 864       8.503  27.804  -4.612  1.00  0.260          C  
ATOM  14038  CD1 LEU A 864       8.680  28.055  -3.101  1.00  0.260          C  
ATOM  14039  CD2 LEU A 864       9.320  28.815  -5.412  1.00  0.260          C  
ATOM  14040  H   LEU A 864       6.720  25.693  -6.271  1.00  0.220          H  
ATOM  14041  HA  LEU A 864       9.503  26.354  -7.008  1.00  0.230          H  
ATOM  14042 1HB  LEU A 864       8.381  25.680  -4.258  1.00  0.310          H  
ATOM  14043 2HB  LEU A 864      10.014  26.258  -4.578  1.00  0.310          H  
ATOM  14044  HG  LEU A 864       7.447  27.911  -4.863  1.00  0.310          H  
ATOM  14045 1HD1 LEU A 864       8.370  29.041  -2.816  1.00  0.310          H  
ATOM  14046 2HD1 LEU A 864       8.102  27.340  -2.542  1.00  0.310          H  
ATOM  14047 3HD1 LEU A 864       9.717  27.941  -2.852  1.00  0.310          H  
ATOM  14048 1HD2 LEU A 864       8.987  29.817  -5.175  1.00  0.310          H  
ATOM  14049 2HD2 LEU A 864      10.371  28.721  -5.154  1.00  0.310          H  
ATOM  14050 3HD2 LEU A 864       9.188  28.638  -6.481  1.00  0.310          H  
ATOM  14051  N   LEU A 865      10.759  24.185  -6.374  1.00  0.160          N  
ATOM  14052  CA  LEU A 865      11.386  22.878  -6.206  1.00  0.160          C  
ATOM  14053  C   LEU A 865      12.349  22.925  -5.023  1.00  0.120          C  
ATOM  14054  O   LEU A 865      13.562  23.058  -5.211  1.00  0.150          O  
ATOM  14055  CB  LEU A 865      12.180  22.451  -7.456  1.00  0.220          C  
ATOM  14056  CG  LEU A 865      11.393  21.836  -8.641  1.00  0.220          C  
ATOM  14057  CD1 LEU A 865      10.711  22.913  -9.475  1.00  0.220          C  
ATOM  14058  CD2 LEU A 865      12.371  21.036  -9.505  1.00  0.220          C  
ATOM  14059  H   LEU A 865      11.355  25.000  -6.487  1.00  0.190          H  
ATOM  14060  HA  LEU A 865      10.615  22.135  -6.038  1.00  0.190          H  
ATOM  14061 1HB  LEU A 865      12.688  23.316  -7.826  1.00  0.270          H  
ATOM  14062 2HB  LEU A 865      12.934  21.724  -7.155  1.00  0.270          H  
ATOM  14063  HG  LEU A 865      10.617  21.177  -8.252  1.00  0.270          H  
ATOM  14064 1HD1 LEU A 865      10.173  22.425 -10.270  1.00  0.270          H  
ATOM  14065 2HD1 LEU A 865      10.009  23.475  -8.879  1.00  0.270          H  
ATOM  14066 3HD1 LEU A 865      11.453  23.593  -9.889  1.00  0.270          H  
ATOM  14067 1HD2 LEU A 865      11.837  20.580 -10.336  1.00  0.270          H  
ATOM  14068 2HD2 LEU A 865      13.135  21.695  -9.888  1.00  0.270          H  
ATOM  14069 3HD2 LEU A 865      12.839  20.256  -8.904  1.00  0.270          H  
ATOM  14070  N   PRO A 866      11.865  22.775  -3.783  1.00  0.120          N  
ATOM  14071  CA  PRO A 866      12.632  22.872  -2.560  1.00  0.070          C  
ATOM  14072  C   PRO A 866      13.368  21.565  -2.335  1.00  0.100          C  
ATOM  14073  O   PRO A 866      12.996  20.790  -1.452  1.00  0.120          O  
ATOM  14074  CB  PRO A 866      11.553  23.121  -1.517  1.00  0.110          C  
ATOM  14075  CG  PRO A 866      10.348  22.353  -2.051  1.00  0.110          C  
ATOM  14076  CD  PRO A 866      10.430  22.471  -3.553  1.00  0.110          C  
ATOM  14077  HA  PRO A 866      13.333  23.717  -2.629  1.00  0.080          H  
ATOM  14078 1HB  PRO A 866      11.907  22.764  -0.548  1.00  0.130          H  
ATOM  14079 2HB  PRO A 866      11.363  24.203  -1.409  1.00  0.130          H  
ATOM  14080 1HG  PRO A 866      10.370  21.308  -1.700  1.00  0.130          H  
ATOM  14081 2HG  PRO A 866       9.409  22.794  -1.677  1.00  0.130          H  
ATOM  14082 1HD  PRO A 866      10.136  21.512  -4.000  1.00  0.130          H  
ATOM  14083 2HD  PRO A 866       9.786  23.290  -3.860  1.00  0.130          H  
ATOM  14084  N   TYR A 867      14.337  21.302  -3.198  1.00  0.130          N  
ATOM  14085  CA  TYR A 867      15.090  20.053  -3.218  1.00  0.170          C  
ATOM  14086  C   TYR A 867      15.592  19.701  -1.825  1.00  0.110          C  
ATOM  14087  O   TYR A 867      15.875  20.580  -1.015  1.00  0.110          O  
ATOM  14088  CB  TYR A 867      16.249  20.174  -4.213  1.00  0.220          C  
ATOM  14089  CG  TYR A 867      17.276  21.228  -3.840  1.00  0.220          C  
ATOM  14090  CD1 TYR A 867      18.298  20.914  -2.982  1.00  0.220          C  
ATOM  14091  CD2 TYR A 867      17.200  22.504  -4.360  1.00  0.220          C  
ATOM  14092  CE1 TYR A 867      19.230  21.843  -2.634  1.00  0.220          C  
ATOM  14093  CE2 TYR A 867      18.153  23.431  -4.006  1.00  0.220          C  
ATOM  14094  CZ  TYR A 867      19.173  23.098  -3.143  1.00  0.220          C  
ATOM  14095  OH  TYR A 867      20.154  24.009  -2.779  1.00  0.220          O  
ATOM  14096  H   TYR A 867      14.527  22.016  -3.903  1.00  0.160          H  
ATOM  14097  HA  TYR A 867      14.430  19.247  -3.545  1.00  0.200          H  
ATOM  14098 1HB  TYR A 867      16.756  19.228  -4.309  1.00  0.270          H  
ATOM  14099 2HB  TYR A 867      15.850  20.426  -5.195  1.00  0.270          H  
ATOM  14100  HD1 TYR A 867      18.364  19.915  -2.574  1.00  0.270          H  
ATOM  14101  HD2 TYR A 867      16.395  22.779  -5.044  1.00  0.270          H  
ATOM  14102  HE1 TYR A 867      20.016  21.581  -1.956  1.00  0.270          H  
ATOM  14103  HE2 TYR A 867      18.089  24.418  -4.407  1.00  0.270          H  
ATOM  14104  HH  TYR A 867      20.694  23.619  -2.075  1.00  0.270          H  
ATOM  14105  N   GLY A 868      15.707  18.410  -1.537  1.00  0.110          N  
ATOM  14106  CA  GLY A 868      16.152  17.976  -0.226  1.00  0.100          C  
ATOM  14107  C   GLY A 868      17.570  18.414   0.108  1.00  0.100          C  
ATOM  14108  O   GLY A 868      18.474  18.413  -0.735  1.00  0.140          O  
ATOM  14109  H   GLY A 868      15.458  17.703  -2.238  1.00  0.130          H  
ATOM  14110 1HA  GLY A 868      15.466  18.364   0.526  1.00  0.120          H  
ATOM  14111 2HA  GLY A 868      16.080  16.898  -0.179  1.00  0.120          H  
ATOM  14112  N   CYS A 869      17.780  18.686   1.390  1.00  0.100          N  
ATOM  14113  CA  CYS A 869      19.068  19.098   1.918  1.00  0.120          C  
ATOM  14114  C   CYS A 869      19.191  18.769   3.381  1.00  0.120          C  
ATOM  14115  O   CYS A 869      18.328  19.126   4.188  1.00  0.190          O  
ATOM  14116  CB  CYS A 869      19.255  20.602   1.766  1.00  0.160          C  
ATOM  14117  SG  CYS A 869      20.824  21.265   2.414  1.00  0.160          S  
ATOM  14118  H   CYS A 869      16.994  18.636   2.023  1.00  0.120          H  
ATOM  14119  HA  CYS A 869      19.849  18.580   1.368  1.00  0.140          H  
ATOM  14120 1HB  CYS A 869      19.197  20.856   0.706  1.00  0.190          H  
ATOM  14121 2HB  CYS A 869      18.446  21.106   2.280  1.00  0.190          H  
ATOM  14122  HG  CYS A 869      21.625  20.408   1.774  1.00  0.190          H  
ATOM  14123  N   ILE A 870      20.275  18.091   3.704  1.00  0.120          N  
ATOM  14124  CA  ILE A 870      20.602  17.716   5.062  1.00  0.120          C  
ATOM  14125  C   ILE A 870      22.029  18.044   5.449  1.00  0.130          C  
ATOM  14126  O   ILE A 870      22.977  17.723   4.731  1.00  0.190          O  
ATOM  14127  CB  ILE A 870      20.392  16.207   5.258  1.00  0.170          C  
ATOM  14128  CG1 ILE A 870      20.682  15.834   6.698  1.00  0.170          C  
ATOM  14129  CG2 ILE A 870      21.244  15.418   4.299  1.00  0.170          C  
ATOM  14130  CD1 ILE A 870      20.288  14.496   7.078  1.00  0.170          C  
ATOM  14131  H   ILE A 870      20.898  17.826   2.936  1.00  0.140          H  
ATOM  14132  HA  ILE A 870      19.939  18.260   5.735  1.00  0.140          H  
ATOM  14133  HB  ILE A 870      19.346  15.981   5.066  1.00  0.200          H  
ATOM  14134 1HG1 ILE A 870      21.741  15.907   6.880  1.00  0.200          H  
ATOM  14135 2HG1 ILE A 870      20.164  16.533   7.353  1.00  0.200          H  
ATOM  14136 1HG2 ILE A 870      21.058  14.385   4.410  1.00  0.200          H  
ATOM  14137 2HG2 ILE A 870      20.996  15.714   3.290  1.00  0.200          H  
ATOM  14138 3HG2 ILE A 870      22.283  15.579   4.467  1.00  0.200          H  
ATOM  14139 1HD1 ILE A 870      20.563  14.385   8.095  1.00  0.200          H  
ATOM  14140 2HD1 ILE A 870      19.211  14.357   6.951  1.00  0.200          H  
ATOM  14141 3HD1 ILE A 870      20.815  13.776   6.500  1.00  0.200          H  
ATOM  14142  N   SER A 871      22.209  18.614   6.617  1.00  0.100          N  
ATOM  14143  CA  SER A 871      23.551  18.823   7.119  1.00  0.100          C  
ATOM  14144  C   SER A 871      23.837  17.625   8.008  1.00  0.110          C  
ATOM  14145  O   SER A 871      22.970  17.221   8.786  1.00  0.130          O  
ATOM  14146  CB  SER A 871      23.665  20.125   7.879  1.00  0.140          C  
ATOM  14147  OG  SER A 871      23.472  21.222   7.033  1.00  0.140          O  
ATOM  14148  H   SER A 871      21.415  18.884   7.181  1.00  0.120          H  
ATOM  14149  HA  SER A 871      24.264  18.831   6.299  1.00  0.120          H  
ATOM  14150 1HB  SER A 871      22.926  20.143   8.663  1.00  0.170          H  
ATOM  14151 2HB  SER A 871      24.646  20.189   8.348  1.00  0.170          H  
ATOM  14152  HG  SER A 871      23.554  21.999   7.588  1.00  0.170          H  
ATOM  14153  N   THR A 872      25.010  17.017   7.862  1.00  0.130          N  
ATOM  14154  CA  THR A 872      25.356  15.850   8.665  1.00  0.150          C  
ATOM  14155  C   THR A 872      26.623  16.037   9.502  1.00  0.190          C  
ATOM  14156  O   THR A 872      26.986  15.149  10.288  1.00  0.250          O  
ATOM  14157  CB  THR A 872      25.517  14.586   7.806  1.00  0.200          C  
ATOM  14158  OG1 THR A 872      26.602  14.752   6.872  1.00  0.200          O  
ATOM  14159  CG2 THR A 872      24.236  14.329   7.053  1.00  0.200          C  
ATOM  14160  H   THR A 872      25.677  17.381   7.191  1.00  0.160          H  
ATOM  14161  HA  THR A 872      24.537  15.668   9.360  1.00  0.180          H  
ATOM  14162  HB  THR A 872      25.725  13.738   8.452  1.00  0.240          H  
ATOM  14163  HG1 THR A 872      27.428  14.670   7.359  1.00  0.240          H  
ATOM  14164 1HG2 THR A 872      24.355  13.443   6.483  1.00  0.240          H  
ATOM  14165 2HG2 THR A 872      23.418  14.199   7.761  1.00  0.240          H  
ATOM  14166 3HG2 THR A 872      24.016  15.164   6.391  1.00  0.240          H  
ATOM  14167  N   GLY A 873      27.312  17.172   9.341  1.00  0.180          N  
ATOM  14168  CA  GLY A 873      28.535  17.430  10.099  1.00  0.220          C  
ATOM  14169  C   GLY A 873      29.082  18.842   9.877  1.00  0.210          C  
ATOM  14170  O   GLY A 873      28.425  19.712   9.285  1.00  0.220          O  
ATOM  14171  H   GLY A 873      27.023  17.842   8.629  1.00  0.220          H  
ATOM  14172 1HA  GLY A 873      28.332  17.288  11.160  1.00  0.260          H  
ATOM  14173 2HA  GLY A 873      29.293  16.699   9.822  1.00  0.260          H  
ATOM  14174  N   ASP A 874      30.320  19.083  10.316  1.00  0.230          N  
ATOM  14175  CA  ASP A 874      30.877  20.437  10.257  1.00  0.220          C  
ATOM  14176  C   ASP A 874      31.198  20.844   8.841  1.00  0.230          C  
ATOM  14177  O   ASP A 874      32.279  20.558   8.326  1.00  0.330          O  
ATOM  14178  CB  ASP A 874      32.157  20.532  11.107  1.00  0.310          C  
ATOM  14179  CG  ASP A 874      32.776  21.981  11.203  1.00  0.310          C  
ATOM  14180  OD1 ASP A 874      32.163  22.932  10.737  1.00  0.310          O  
ATOM  14181  OD2 ASP A 874      33.862  22.112  11.729  1.00  0.310          O  
ATOM  14182  H   ASP A 874      30.854  18.341  10.747  1.00  0.280          H  
ATOM  14183  HA  ASP A 874      30.150  21.147  10.633  1.00  0.260          H  
ATOM  14184 1HB  ASP A 874      31.935  20.190  12.122  1.00  0.370          H  
ATOM  14185 2HB  ASP A 874      32.912  19.861  10.696  1.00  0.370          H  
ATOM  14186  N   LYS A 875      30.222  21.539   8.242  1.00  0.190          N  
ATOM  14187  CA  LYS A 875      30.210  21.987   6.856  1.00  0.200          C  
ATOM  14188  C   LYS A 875      30.212  20.777   5.953  1.00  0.170          C  
ATOM  14189  O   LYS A 875      30.912  20.716   4.939  1.00  0.180          O  
ATOM  14190  CB  LYS A 875      31.416  22.881   6.582  1.00  0.280          C  
ATOM  14191  CG  LYS A 875      31.433  24.157   7.415  1.00  0.280          C  
ATOM  14192  CD  LYS A 875      32.666  25.015   7.139  1.00  0.280          C  
ATOM  14193  CE  LYS A 875      33.942  24.483   7.863  1.00  0.280          C  
ATOM  14194  NZ  LYS A 875      33.912  24.717   9.372  1.00  0.280          N  
ATOM  14195  H   LYS A 875      29.380  21.668   8.805  1.00  0.230          H  
ATOM  14196  HA  LYS A 875      29.295  22.536   6.675  1.00  0.240          H  
ATOM  14197 1HB  LYS A 875      32.334  22.333   6.704  1.00  0.330          H  
ATOM  14198 2HB  LYS A 875      31.372  23.197   5.558  1.00  0.330          H  
ATOM  14199 1HG  LYS A 875      30.548  24.733   7.185  1.00  0.330          H  
ATOM  14200 2HG  LYS A 875      31.400  23.893   8.470  1.00  0.330          H  
ATOM  14201 1HD  LYS A 875      32.851  25.034   6.063  1.00  0.330          H  
ATOM  14202 2HD  LYS A 875      32.471  26.032   7.472  1.00  0.330          H  
ATOM  14203 1HE  LYS A 875      34.044  23.418   7.687  1.00  0.330          H  
ATOM  14204 2HE  LYS A 875      34.811  24.991   7.449  1.00  0.330          H  
ATOM  14205 1HZ  LYS A 875      34.760  24.355   9.785  1.00  0.330          H  
ATOM  14206 2HZ  LYS A 875      33.840  25.699   9.567  1.00  0.330          H  
ATOM  14207 3HZ  LYS A 875      33.111  24.229   9.821  1.00  0.330          H  
ATOM  14208  N   ILE A 876      29.442  19.781   6.373  1.00  0.130          N  
ATOM  14209  CA  ILE A 876      29.295  18.519   5.670  1.00  0.110          C  
ATOM  14210  C   ILE A 876      27.831  18.119   5.521  1.00  0.130          C  
ATOM  14211  O   ILE A 876      27.080  18.201   6.499  1.00  0.160          O  
ATOM  14212  CB  ILE A 876      30.044  17.408   6.426  1.00  0.160          C  
ATOM  14213  CG1 ILE A 876      31.532  17.766   6.547  1.00  0.160          C  
ATOM  14214  CG2 ILE A 876      29.865  16.131   5.722  1.00  0.160          C  
ATOM  14215  CD1 ILE A 876      32.355  16.862   7.451  1.00  0.160          C  
ATOM  14216  H   ILE A 876      28.914  19.929   7.237  1.00  0.160          H  
ATOM  14217  HA  ILE A 876      29.724  18.624   4.676  1.00  0.130          H  
ATOM  14218  HB  ILE A 876      29.657  17.318   7.423  1.00  0.190          H  
ATOM  14219 1HG1 ILE A 876      31.949  17.792   5.566  1.00  0.190          H  
ATOM  14220 2HG1 ILE A 876      31.613  18.732   6.954  1.00  0.190          H  
ATOM  14221 1HG2 ILE A 876      30.393  15.383   6.246  1.00  0.190          H  
ATOM  14222 2HG2 ILE A 876      28.822  15.848   5.673  1.00  0.190          H  
ATOM  14223 3HG2 ILE A 876      30.254  16.224   4.714  1.00  0.190          H  
ATOM  14224 1HD1 ILE A 876      33.380  17.234   7.474  1.00  0.190          H  
ATOM  14225 2HD1 ILE A 876      31.938  16.890   8.457  1.00  0.190          H  
ATOM  14226 3HD1 ILE A 876      32.364  15.842   7.093  1.00  0.190          H  
ATOM  14227  N   GLY A 877      27.420  17.672   4.330  1.00  0.130          N  
ATOM  14228  CA  GLY A 877      26.040  17.194   4.172  1.00  0.150          C  
ATOM  14229  C   GLY A 877      25.662  16.712   2.771  1.00  0.130          C  
ATOM  14230  O   GLY A 877      26.506  16.536   1.886  1.00  0.120          O  
ATOM  14231  H   GLY A 877      28.089  17.663   3.551  1.00  0.160          H  
ATOM  14232 1HA  GLY A 877      25.874  16.375   4.871  1.00  0.180          H  
ATOM  14233 2HA  GLY A 877      25.358  17.974   4.477  1.00  0.180          H  
ATOM  14234  N   MET A 878      24.369  16.452   2.578  1.00  0.160          N  
ATOM  14235  CA  MET A 878      23.875  15.920   1.307  1.00  0.190          C  
ATOM  14236  C   MET A 878      22.750  16.698   0.658  1.00  0.180          C  
ATOM  14237  O   MET A 878      21.811  17.177   1.307  1.00  0.180          O  
ATOM  14238  CB  MET A 878      23.431  14.488   1.446  1.00  0.250          C  
ATOM  14239  CG  MET A 878      24.509  13.506   1.701  1.00  0.250          C  
ATOM  14240  SD  MET A 878      23.854  12.016   2.341  1.00  0.250          S  
ATOM  14241  CE  MET A 878      23.795  12.590   3.993  1.00  0.250          C  
ATOM  14242  H   MET A 878      23.727  16.671   3.342  1.00  0.190          H  
ATOM  14243  HA  MET A 878      24.704  15.938   0.616  1.00  0.230          H  
ATOM  14244 1HB  MET A 878      22.667  14.406   2.174  1.00  0.300          H  
ATOM  14245 2HB  MET A 878      22.990  14.205   0.508  1.00  0.300          H  
ATOM  14246 1HG  MET A 878      25.024  13.294   0.766  1.00  0.300          H  
ATOM  14247 2HG  MET A 878      25.233  13.904   2.403  1.00  0.300          H  
ATOM  14248 1HE  MET A 878      23.397  11.841   4.629  1.00  0.300          H  
ATOM  14249 2HE  MET A 878      24.807  12.841   4.311  1.00  0.300          H  
ATOM  14250 3HE  MET A 878      23.186  13.451   4.070  1.00  0.300          H  
ATOM  14251  N   ILE A 879      22.861  16.777  -0.661  1.00  0.180          N  
ATOM  14252  CA  ILE A 879      21.912  17.452  -1.541  1.00  0.170          C  
ATOM  14253  C   ILE A 879      21.190  16.538  -2.539  1.00  0.130          C  
ATOM  14254  O   ILE A 879      21.811  15.727  -3.230  1.00  0.120          O  
ATOM  14255  CB  ILE A 879      22.674  18.564  -2.308  1.00  0.240          C  
ATOM  14256  CG1 ILE A 879      23.364  19.541  -1.309  1.00  0.240          C  
ATOM  14257  CG2 ILE A 879      21.800  19.278  -3.314  1.00  0.240          C  
ATOM  14258  CD1 ILE A 879      22.461  20.268  -0.379  1.00  0.240          C  
ATOM  14259  H   ILE A 879      23.711  16.363  -1.064  1.00  0.220          H  
ATOM  14260  HA  ILE A 879      21.133  17.900  -0.929  1.00  0.200          H  
ATOM  14261  HB  ILE A 879      23.468  18.111  -2.835  1.00  0.290          H  
ATOM  14262 1HG1 ILE A 879      24.092  18.984  -0.717  1.00  0.290          H  
ATOM  14263 2HG1 ILE A 879      23.892  20.286  -1.882  1.00  0.290          H  
ATOM  14264 1HG2 ILE A 879      22.385  20.026  -3.843  1.00  0.290          H  
ATOM  14265 2HG2 ILE A 879      21.405  18.574  -4.036  1.00  0.290          H  
ATOM  14266 3HG2 ILE A 879      20.990  19.744  -2.810  1.00  0.290          H  
ATOM  14267 1HD1 ILE A 879      23.054  20.910   0.238  1.00  0.290          H  
ATOM  14268 2HD1 ILE A 879      21.759  20.861  -0.922  1.00  0.290          H  
ATOM  14269 3HD1 ILE A 879      21.936  19.568   0.246  1.00  0.290          H  
ATOM  14270  N   GLU A 880      19.868  16.668  -2.619  1.00  0.130          N  
ATOM  14271  CA  GLU A 880      19.085  15.913  -3.597  1.00  0.120          C  
ATOM  14272  C   GLU A 880      19.470  16.300  -5.024  1.00  0.130          C  
ATOM  14273  O   GLU A 880      19.557  17.489  -5.335  1.00  0.140          O  
ATOM  14274  CB  GLU A 880      17.587  16.200  -3.425  1.00  0.170          C  
ATOM  14275  CG  GLU A 880      16.671  15.367  -4.327  1.00  0.170          C  
ATOM  14276  CD  GLU A 880      15.204  15.581  -4.102  1.00  0.170          C  
ATOM  14277  OE1 GLU A 880      14.833  16.388  -3.276  1.00  0.170          O  
ATOM  14278  OE2 GLU A 880      14.439  14.930  -4.763  1.00  0.170          O  
ATOM  14279  H   GLU A 880      19.393  17.320  -1.984  1.00  0.160          H  
ATOM  14280  HA  GLU A 880      19.281  14.849  -3.470  1.00  0.140          H  
ATOM  14281 1HB  GLU A 880      17.298  16.075  -2.400  1.00  0.210          H  
ATOM  14282 2HB  GLU A 880      17.417  17.230  -3.665  1.00  0.210          H  
ATOM  14283 1HG  GLU A 880      16.884  15.615  -5.366  1.00  0.210          H  
ATOM  14284 2HG  GLU A 880      16.906  14.313  -4.184  1.00  0.210          H  
ATOM  14285  N   ILE A 881      19.658  15.324  -5.909  1.00  0.140          N  
ATOM  14286  CA  ILE A 881      19.907  15.678  -7.300  1.00  0.150          C  
ATOM  14287  C   ILE A 881      18.588  15.759  -8.029  1.00  0.160          C  
ATOM  14288  O   ILE A 881      17.803  14.813  -8.004  1.00  0.210          O  
ATOM  14289  CB  ILE A 881      20.837  14.686  -8.025  1.00  0.210          C  
ATOM  14290  CG1 ILE A 881      22.202  14.718  -7.355  1.00  0.210          C  
ATOM  14291  CG2 ILE A 881      20.931  15.004  -9.520  1.00  0.210          C  
ATOM  14292  CD1 ILE A 881      23.240  13.660  -7.804  1.00  0.210          C  
ATOM  14293  H   ILE A 881      19.621  14.340  -5.618  1.00  0.170          H  
ATOM  14294  HA  ILE A 881      20.374  16.661  -7.334  1.00  0.180          H  
ATOM  14295  HB  ILE A 881      20.434  13.707  -7.906  1.00  0.250          H  
ATOM  14296 1HG1 ILE A 881      22.612  15.692  -7.547  1.00  0.250          H  
ATOM  14297 2HG1 ILE A 881      22.052  14.609  -6.279  1.00  0.250          H  
ATOM  14298 1HG2 ILE A 881      21.567  14.284 -10.011  1.00  0.250          H  
ATOM  14299 2HG2 ILE A 881      19.947  14.956  -9.984  1.00  0.250          H  
ATOM  14300 3HG2 ILE A 881      21.341  16.004  -9.656  1.00  0.250          H  
ATOM  14301 1HD1 ILE A 881      24.175  13.798  -7.268  1.00  0.250          H  
ATOM  14302 2HD1 ILE A 881      22.912  12.681  -7.634  1.00  0.250          H  
ATOM  14303 3HD1 ILE A 881      23.416  13.772  -8.829  1.00  0.250          H  
ATOM  14304  N   VAL A 882      18.327  16.887  -8.673  1.00  0.190          N  
ATOM  14305  CA  VAL A 882      17.081  17.015  -9.398  1.00  0.250          C  
ATOM  14306  C   VAL A 882      17.254  16.321 -10.737  1.00  0.180          C  
ATOM  14307  O   VAL A 882      18.185  16.622 -11.487  1.00  0.180          O  
ATOM  14308  CB  VAL A 882      16.674  18.495  -9.549  1.00  0.330          C  
ATOM  14309  CG1 VAL A 882      15.397  18.623 -10.402  1.00  0.330          C  
ATOM  14310  CG2 VAL A 882      16.434  19.087  -8.136  1.00  0.330          C  
ATOM  14311  H   VAL A 882      19.004  17.637  -8.657  1.00  0.230          H  
ATOM  14312  HA  VAL A 882      16.294  16.504  -8.841  1.00  0.300          H  
ATOM  14313  HB  VAL A 882      17.469  19.039 -10.053  1.00  0.390          H  
ATOM  14314 1HG1 VAL A 882      15.121  19.667 -10.496  1.00  0.390          H  
ATOM  14315 2HG1 VAL A 882      15.567  18.209 -11.401  1.00  0.390          H  
ATOM  14316 3HG1 VAL A 882      14.584  18.082  -9.925  1.00  0.390          H  
ATOM  14317 1HG2 VAL A 882      16.147  20.133  -8.213  1.00  0.390          H  
ATOM  14318 2HG2 VAL A 882      15.636  18.532  -7.642  1.00  0.390          H  
ATOM  14319 3HG2 VAL A 882      17.346  19.005  -7.540  1.00  0.390          H  
ATOM  14320  N   LYS A 883      16.365  15.378 -10.997  1.00  0.230          N  
ATOM  14321  CA  LYS A 883      16.391  14.567 -12.194  1.00  0.210          C  
ATOM  14322  C   LYS A 883      15.968  15.396 -13.395  1.00  0.200          C  
ATOM  14323  O   LYS A 883      15.122  16.282 -13.279  1.00  0.200          O  
ATOM  14324  CB  LYS A 883      15.477  13.348 -11.993  1.00  0.300          C  
ATOM  14325  CG  LYS A 883      15.518  12.286 -13.098  1.00  0.300          C  
ATOM  14326  CD  LYS A 883      14.725  11.019 -12.716  1.00  0.300          C  
ATOM  14327  CE  LYS A 883      13.194  11.159 -12.919  1.00  0.300          C  
ATOM  14328  NZ  LYS A 883      12.789  11.052 -14.379  1.00  0.300          N  
ATOM  14329  H   LYS A 883      15.646  15.210 -10.309  1.00  0.280          H  
ATOM  14330  HA  LYS A 883      17.412  14.223 -12.361  1.00  0.250          H  
ATOM  14331 1HB  LYS A 883      15.731  12.862 -11.051  1.00  0.360          H  
ATOM  14332 2HB  LYS A 883      14.453  13.700 -11.910  1.00  0.360          H  
ATOM  14333 1HG  LYS A 883      15.082  12.685 -13.987  1.00  0.360          H  
ATOM  14334 2HG  LYS A 883      16.548  12.012 -13.314  1.00  0.360          H  
ATOM  14335 1HD  LYS A 883      15.068  10.185 -13.336  1.00  0.360          H  
ATOM  14336 2HD  LYS A 883      14.917  10.763 -11.674  1.00  0.360          H  
ATOM  14337 1HE  LYS A 883      12.702  10.359 -12.367  1.00  0.360          H  
ATOM  14338 2HE  LYS A 883      12.855  12.115 -12.534  1.00  0.360          H  
ATOM  14339 1HZ  LYS A 883      11.795  11.119 -14.460  1.00  0.360          H  
ATOM  14340 2HZ  LYS A 883      13.213  11.801 -14.968  1.00  0.360          H  
ATOM  14341 3HZ  LYS A 883      13.100  10.127 -14.721  1.00  0.360          H  
ATOM  14342  N   ASP A 884      16.546  15.091 -14.556  1.00  0.200          N  
ATOM  14343  CA  ASP A 884      16.181  15.749 -15.802  1.00  0.210          C  
ATOM  14344  C   ASP A 884      16.295  17.275 -15.720  1.00  0.200          C  
ATOM  14345  O   ASP A 884      15.353  17.994 -16.069  1.00  0.210          O  
ATOM  14346  CB  ASP A 884      14.760  15.341 -16.204  1.00  0.290          C  
ATOM  14347  CG  ASP A 884      14.602  13.805 -16.368  1.00  0.290          C  
ATOM  14348  OD1 ASP A 884      15.531  13.157 -16.798  1.00  0.290          O  
ATOM  14349  OD2 ASP A 884      13.546  13.286 -16.017  1.00  0.290          O  
ATOM  14350  H   ASP A 884      17.241  14.359 -14.583  1.00  0.240          H  
ATOM  14351  HA  ASP A 884      16.864  15.407 -16.582  1.00  0.250          H  
ATOM  14352 1HB  ASP A 884      14.038  15.705 -15.474  1.00  0.350          H  
ATOM  14353 2HB  ASP A 884      14.520  15.803 -17.161  1.00  0.350          H  
ATOM  14354  N   ALA A 885      17.436  17.781 -15.231  1.00  0.200          N  
ATOM  14355  CA  ALA A 885      17.620  19.225 -15.121  1.00  0.200          C  
ATOM  14356  C   ALA A 885      19.062  19.652 -15.315  1.00  0.200          C  
ATOM  14357  O   ALA A 885      19.991  18.883 -15.055  1.00  0.220          O  
ATOM  14358  CB  ALA A 885      17.140  19.690 -13.759  1.00  0.280          C  
ATOM  14359  H   ALA A 885      18.171  17.152 -14.934  1.00  0.240          H  
ATOM  14360  HA  ALA A 885      17.046  19.694 -15.914  1.00  0.240          H  
ATOM  14361 1HB  ALA A 885      17.242  20.769 -13.690  1.00  0.340          H  
ATOM  14362 2HB  ALA A 885      16.112  19.405 -13.637  1.00  0.340          H  
ATOM  14363 3HB  ALA A 885      17.737  19.211 -12.981  1.00  0.340          H  
ATOM  14364  N   THR A 886      19.232  20.902 -15.751  1.00  0.190          N  
ATOM  14365  CA  THR A 886      20.560  21.470 -15.931  1.00  0.200          C  
ATOM  14366  C   THR A 886      20.623  22.984 -15.795  1.00  0.190          C  
ATOM  14367  O   THR A 886      19.640  23.713 -15.968  1.00  0.210          O  
ATOM  14368  CB  THR A 886      21.173  21.070 -17.271  1.00  0.280          C  
ATOM  14369  OG1 THR A 886      22.525  21.534 -17.305  1.00  0.280          O  
ATOM  14370  CG2 THR A 886      20.400  21.699 -18.395  1.00  0.280          C  
ATOM  14371  H   THR A 886      18.403  21.461 -15.974  1.00  0.230          H  
ATOM  14372  HA  THR A 886      21.203  21.051 -15.162  1.00  0.240          H  
ATOM  14373  HB  THR A 886      21.159  19.984 -17.369  1.00  0.330          H  
ATOM  14374  HG1 THR A 886      22.996  21.075 -18.009  1.00  0.330          H  
ATOM  14375 1HG2 THR A 886      20.837  21.420 -19.350  1.00  0.330          H  
ATOM  14376 2HG2 THR A 886      19.380  21.353 -18.341  1.00  0.330          H  
ATOM  14377 3HG2 THR A 886      20.421  22.772 -18.297  1.00  0.330          H  
ATOM  14378  N   THR A 887      21.807  23.433 -15.454  1.00  0.200          N  
ATOM  14379  CA  THR A 887      22.178  24.814 -15.237  1.00  0.230          C  
ATOM  14380  C   THR A 887      21.962  25.703 -16.482  1.00  0.250          C  
ATOM  14381  O   THR A 887      22.448  25.384 -17.574  1.00  0.300          O  
ATOM  14382  CB  THR A 887      23.654  24.795 -14.788  1.00  0.310          C  
ATOM  14383  OG1 THR A 887      23.791  23.926 -13.653  1.00  0.310          O  
ATOM  14384  CG2 THR A 887      24.054  26.112 -14.360  1.00  0.310          C  
ATOM  14385  H   THR A 887      22.541  22.742 -15.341  1.00  0.240          H  
ATOM  14386  HA  THR A 887      21.579  25.217 -14.428  1.00  0.280          H  
ATOM  14387  HB  THR A 887      24.285  24.449 -15.597  1.00  0.370          H  
ATOM  14388  HG1 THR A 887      24.715  23.895 -13.375  1.00  0.370          H  
ATOM  14389 1HG2 THR A 887      25.082  26.059 -14.027  1.00  0.370          H  
ATOM  14390 2HG2 THR A 887      23.974  26.800 -15.155  1.00  0.370          H  
ATOM  14391 3HG2 THR A 887      23.414  26.435 -13.537  1.00  0.370          H  
ATOM  14392  N   ILE A 888      21.316  26.869 -16.307  1.00  0.230          N  
ATOM  14393  CA  ILE A 888      21.093  27.796 -17.431  1.00  0.250          C  
ATOM  14394  C   ILE A 888      22.415  28.227 -18.057  1.00  0.260          C  
ATOM  14395  O   ILE A 888      22.487  28.454 -19.269  1.00  0.280          O  
ATOM  14396  CB  ILE A 888      20.207  29.013 -17.048  1.00  0.340          C  
ATOM  14397  CG1 ILE A 888      19.814  29.853 -18.312  1.00  0.340          C  
ATOM  14398  CG2 ILE A 888      20.875  29.882 -16.098  1.00  0.340          C  
ATOM  14399  CD1 ILE A 888      18.934  29.186 -19.321  1.00  0.340          C  
ATOM  14400  H   ILE A 888      20.954  27.068 -15.375  1.00  0.280          H  
ATOM  14401  HA  ILE A 888      20.553  27.252 -18.180  1.00  0.300          H  
ATOM  14402  HB  ILE A 888      19.292  28.637 -16.588  1.00  0.410          H  
ATOM  14403 1HG1 ILE A 888      19.327  30.756 -17.973  1.00  0.410          H  
ATOM  14404 2HG1 ILE A 888      20.727  30.146 -18.827  1.00  0.410          H  
ATOM  14405 1HG2 ILE A 888      20.222  30.710 -15.820  1.00  0.410          H  
ATOM  14406 2HG2 ILE A 888      21.140  29.314 -15.225  1.00  0.410          H  
ATOM  14407 3HG2 ILE A 888      21.740  30.265 -16.554  1.00  0.410          H  
ATOM  14408 1HD1 ILE A 888      18.748  29.872 -20.130  1.00  0.410          H  
ATOM  14409 2HD1 ILE A 888      19.388  28.316 -19.716  1.00  0.410          H  
ATOM  14410 3HD1 ILE A 888      18.023  28.933 -18.876  1.00  0.410          H  
ATOM  14411  N   ALA A 889      23.471  28.316 -17.246  1.00  0.280          N  
ATOM  14412  CA  ALA A 889      24.786  28.639 -17.767  1.00  0.310          C  
ATOM  14413  C   ALA A 889      25.238  27.627 -18.814  1.00  0.330          C  
ATOM  14414  O   ALA A 889      25.917  28.013 -19.756  1.00  0.390          O  
ATOM  14415  CB  ALA A 889      25.829  28.663 -16.663  1.00  0.420          C  
ATOM  14416  H   ALA A 889      23.336  28.219 -16.236  1.00  0.340          H  
ATOM  14417  HA  ALA A 889      24.730  29.620 -18.237  1.00  0.370          H  
ATOM  14418 1HB  ALA A 889      26.800  28.923 -17.082  1.00  0.510          H  
ATOM  14419 2HB  ALA A 889      25.581  29.379 -15.916  1.00  0.510          H  
ATOM  14420 3HB  ALA A 889      25.901  27.685 -16.204  1.00  0.510          H  
ATOM  14421  N   LYS A 890      24.883  26.340 -18.665  1.00  0.310          N  
ATOM  14422  CA  LYS A 890      25.329  25.313 -19.600  1.00  0.340          C  
ATOM  14423  C   LYS A 890      24.409  25.289 -20.809  1.00  0.320          C  
ATOM  14424  O   LYS A 890      24.823  24.947 -21.926  1.00  0.330          O  
ATOM  14425  CB  LYS A 890      25.429  23.963 -18.894  1.00  0.460          C  
ATOM  14426  CG  LYS A 890      26.484  23.939 -17.745  1.00  0.460          C  
ATOM  14427  CD  LYS A 890      27.921  24.211 -18.257  1.00  0.460          C  
ATOM  14428  CE  LYS A 890      28.958  24.094 -17.154  1.00  0.460          C  
ATOM  14429  NZ  LYS A 890      30.333  24.400 -17.661  1.00  0.460          N  
ATOM  14430  H   LYS A 890      24.270  26.047 -17.908  1.00  0.370          H  
ATOM  14431  HA  LYS A 890      26.309  25.577 -19.972  1.00  0.410          H  
ATOM  14432 1HB  LYS A 890      24.454  23.709 -18.462  1.00  0.560          H  
ATOM  14433 2HB  LYS A 890      25.684  23.189 -19.616  1.00  0.560          H  
ATOM  14434 1HG  LYS A 890      26.232  24.710 -17.019  1.00  0.560          H  
ATOM  14435 2HG  LYS A 890      26.453  22.971 -17.244  1.00  0.560          H  
ATOM  14436 1HD  LYS A 890      28.167  23.520 -19.065  1.00  0.560          H  
ATOM  14437 2HD  LYS A 890      28.001  25.229 -18.636  1.00  0.560          H  
ATOM  14438 1HE  LYS A 890      28.710  24.797 -16.359  1.00  0.560          H  
ATOM  14439 2HE  LYS A 890      28.945  23.082 -16.750  1.00  0.560          H  
ATOM  14440 1HZ  LYS A 890      30.999  24.321 -16.907  1.00  0.560          H  
ATOM  14441 2HZ  LYS A 890      30.578  23.749 -18.394  1.00  0.560          H  
ATOM  14442 3HZ  LYS A 890      30.355  25.354 -18.037  1.00  0.560          H  
ATOM  14443  N   ILE A 891      23.167  25.708 -20.599  1.00  0.310          N  
ATOM  14444  CA  ILE A 891      22.237  25.829 -21.706  1.00  0.310          C  
ATOM  14445  C   ILE A 891      22.842  26.876 -22.679  1.00  0.320          C  
ATOM  14446  O   ILE A 891      22.875  26.647 -23.889  1.00  0.340          O  
ATOM  14447  CB  ILE A 891      20.806  26.151 -21.188  1.00  0.430          C  
ATOM  14448  CG1 ILE A 891      20.247  24.895 -20.423  1.00  0.430          C  
ATOM  14449  CG2 ILE A 891      19.883  26.610 -22.278  1.00  0.430          C  
ATOM  14450  CD1 ILE A 891      18.943  25.100 -19.602  1.00  0.430          C  
ATOM  14451  H   ILE A 891      22.879  25.898 -19.632  1.00  0.370          H  
ATOM  14452  HA  ILE A 891      22.185  24.874 -22.229  1.00  0.370          H  
ATOM  14453  HB  ILE A 891      20.894  26.929 -20.469  1.00  0.520          H  
ATOM  14454 1HG1 ILE A 891      20.070  24.109 -21.149  1.00  0.520          H  
ATOM  14455 2HG1 ILE A 891      21.020  24.557 -19.736  1.00  0.520          H  
ATOM  14456 1HG2 ILE A 891      18.910  26.853 -21.875  1.00  0.520          H  
ATOM  14457 2HG2 ILE A 891      20.312  27.491 -22.704  1.00  0.520          H  
ATOM  14458 3HG2 ILE A 891      19.782  25.834 -23.032  1.00  0.520          H  
ATOM  14459 1HD1 ILE A 891      18.671  24.162 -19.121  1.00  0.520          H  
ATOM  14460 2HD1 ILE A 891      19.074  25.841 -18.843  1.00  0.520          H  
ATOM  14461 3HD1 ILE A 891      18.140  25.400 -20.253  1.00  0.520          H  
ATOM  14462  N   GLN A 892      23.329  28.016 -22.134  1.00  0.310          N  
ATOM  14463  CA  GLN A 892      24.014  29.062 -22.928  1.00  0.350          C  
ATOM  14464  C   GLN A 892      25.428  28.616 -23.408  1.00  0.400          C  
ATOM  14465  O   GLN A 892      25.812  28.826 -24.567  1.00  0.460          O  
ATOM  14466  CB  GLN A 892      24.171  30.353 -22.086  1.00  0.470          C  
ATOM  14467  CG  GLN A 892      22.879  31.200 -21.759  1.00  0.470          C  
ATOM  14468  CD  GLN A 892      22.346  32.039 -22.955  1.00  0.470          C  
ATOM  14469  OE1 GLN A 892      23.148  32.680 -23.659  1.00  0.470          O  
ATOM  14470  NE2 GLN A 892      21.050  32.075 -23.149  1.00  0.470          N  
ATOM  14471  H   GLN A 892      23.202  28.154 -21.125  1.00  0.370          H  
ATOM  14472  HA  GLN A 892      23.414  29.278 -23.807  1.00  0.420          H  
ATOM  14473 1HB  GLN A 892      24.624  30.086 -21.128  1.00  0.570          H  
ATOM  14474 2HB  GLN A 892      24.874  31.017 -22.594  1.00  0.570          H  
ATOM  14475 1HG  GLN A 892      22.085  30.506 -21.461  1.00  0.570          H  
ATOM  14476 2HG  GLN A 892      23.098  31.878 -20.934  1.00  0.570          H  
ATOM  14477 1HE2 GLN A 892      20.644  32.618 -23.918  1.00  0.570          H  
ATOM  14478 2HE2 GLN A 892      20.403  31.587 -22.520  1.00  0.570          H  
ATOM  14479  N   GLN A 893      26.178  27.908 -22.567  1.00  0.450          N  
ATOM  14480  CA  GLN A 893      27.521  27.452 -22.934  1.00  0.570          C  
ATOM  14481  C   GLN A 893      27.514  26.092 -23.639  1.00  0.840          C  
ATOM  14482  O   GLN A 893      28.005  25.194 -22.942  1.00  1.560          O  
ATOM  14483  CB  GLN A 893      28.412  27.353 -21.696  1.00  0.750          C  
ATOM  14484  CG  GLN A 893      28.698  28.659 -21.015  1.00  0.750          C  
ATOM  14485  CD  GLN A 893      29.422  28.461 -19.700  1.00  0.750          C  
ATOM  14486  OE1 GLN A 893      29.953  27.377 -19.390  1.00  0.750          O  
ATOM  14487  NE2 GLN A 893      29.441  29.515 -18.897  1.00  0.750          N  
ATOM  14488  H   GLN A 893      25.865  27.751 -21.608  1.00  0.540          H  
ATOM  14489  HA  GLN A 893      27.958  28.185 -23.607  1.00  0.680          H  
ATOM  14490 1HB  GLN A 893      27.955  26.702 -20.972  1.00  0.900          H  
ATOM  14491 2HB  GLN A 893      29.369  26.917 -21.974  1.00  0.900          H  
ATOM  14492 1HG  GLN A 893      29.329  29.253 -21.665  1.00  0.900          H  
ATOM  14493 2HG  GLN A 893      27.770  29.189 -20.830  1.00  0.900          H  
ATOM  14494 1HE2 GLN A 893      29.883  29.457 -18.000  1.00  0.900          H  
ATOM  14495 2HE2 GLN A 893      29.001  30.368 -19.183  1.00  0.900          H  
ATOM  14496  N   SER A 894      26.350  25.831 -24.215  1.00  0.660          N  
ATOM  14497  CA  SER A 894      26.307  24.919 -25.343  1.00  0.850          C  
ATOM  14498  C   SER A 894      26.065  25.588 -26.705  1.00  0.630          C  
ATOM  14499  O   SER A 894      26.316  24.972 -27.742  1.00  0.990          O  
ATOM  14500  CB  SER A 894      25.209  23.903 -25.097  1.00  1.110          C  
ATOM  14501  OG  SER A 894      25.480  23.122 -23.960  1.00  1.110          O  
ATOM  14502  H   SER A 894      25.671  25.561 -23.503  1.00  0.790          H  
ATOM  14503  HA  SER A 894      27.262  24.397 -25.385  1.00  1.020          H  
ATOM  14504 1HB  SER A 894      24.259  24.426 -24.960  1.00  1.340          H  
ATOM  14505 2HB  SER A 894      25.109  23.262 -25.969  1.00  1.340          H  
ATOM  14506  HG  SER A 894      25.297  23.696 -23.183  1.00  1.340          H  
ATOM  14507  N   THR A 895      25.551  26.822 -26.720  1.00  0.530          N  
ATOM  14508  CA  THR A 895      25.176  27.475 -27.978  1.00  0.470          C  
ATOM  14509  C   THR A 895      25.895  28.801 -28.218  1.00  0.600          C  
ATOM  14510  O   THR A 895      25.908  29.318 -29.344  1.00  1.230          O  
ATOM  14511  CB  THR A 895      23.673  27.716 -28.016  1.00  0.680          C  
ATOM  14512  OG1 THR A 895      23.340  28.574 -26.960  1.00  0.680          O  
ATOM  14513  CG2 THR A 895      22.920  26.409 -27.840  1.00  0.680          C  
ATOM  14514  H   THR A 895      25.417  27.333 -25.848  1.00  0.640          H  
ATOM  14515  HA  THR A 895      25.434  26.808 -28.799  1.00  0.560          H  
ATOM  14516  HB  THR A 895      23.403  28.180 -28.962  1.00  0.820          H  
ATOM  14517  HG1 THR A 895      22.441  28.862 -27.071  1.00  0.820          H  
ATOM  14518 1HG2 THR A 895      21.852  26.602 -27.862  1.00  0.820          H  
ATOM  14519 2HG2 THR A 895      23.184  25.728 -28.647  1.00  0.820          H  
ATOM  14520 3HG2 THR A 895      23.181  25.959 -26.885  1.00  0.820          H  
ATOM  14521  N   VAL A 896      26.496  29.343 -27.176  1.00  0.580          N  
ATOM  14522  CA  VAL A 896      27.224  30.594 -27.218  1.00  0.590          C  
ATOM  14523  C   VAL A 896      28.702  30.283 -27.117  1.00  0.630          C  
ATOM  14524  O   VAL A 896      29.535  30.847 -27.827  1.00  0.710          O  
ATOM  14525  CB  VAL A 896      26.857  31.494 -26.039  1.00  0.820          C  
ATOM  14526  CG1 VAL A 896      27.678  32.738 -26.101  1.00  0.820          C  
ATOM  14527  CG2 VAL A 896      25.381  31.803 -26.049  1.00  0.820          C  
ATOM  14528  H   VAL A 896      26.381  28.897 -26.277  1.00  0.700          H  
ATOM  14529  HA  VAL A 896      27.024  31.104 -28.155  1.00  0.710          H  
ATOM  14530  HB  VAL A 896      27.112  30.989 -25.106  1.00  0.990          H  
ATOM  14531 1HG1 VAL A 896      27.428  33.315 -25.277  1.00  0.990          H  
ATOM  14532 2HG1 VAL A 896      28.743  32.516 -26.056  1.00  0.990          H  
ATOM  14533 3HG1 VAL A 896      27.457  33.279 -27.017  1.00  0.990          H  
ATOM  14534 1HG2 VAL A 896      25.146  32.440 -25.206  1.00  0.990          H  
ATOM  14535 2HG2 VAL A 896      25.150  32.298 -26.946  1.00  0.990          H  
ATOM  14536 3HG2 VAL A 896      24.800  30.879 -25.979  1.00  0.990          H  
ATOM  14537  N   GLY A 897      29.005  29.413 -26.171  1.00  0.740          N  
ATOM  14538  CA  GLY A 897      30.373  29.050 -25.850  1.00  0.850          C  
ATOM  14539  C   GLY A 897      30.742  29.719 -24.546  1.00  0.910          C  
ATOM  14540  O   GLY A 897      29.899  30.347 -23.906  1.00  1.560          O  
ATOM  14541  H   GLY A 897      28.219  29.034 -25.641  1.00  0.890          H  
ATOM  14542 1HA  GLY A 897      30.458  27.967 -25.754  1.00  1.020          H  
ATOM  14543 2HA  GLY A 897      31.047  29.372 -26.644  1.00  1.020          H  
ATOM  14544  N   ASN A 898      31.988  29.581 -24.125  1.00  0.970          N  
ATOM  14545  CA  ASN A 898      32.430  30.113 -22.840  1.00  1.050          C  
ATOM  14546  C   ASN A 898      32.876  31.561 -22.900  1.00  1.180          C  
ATOM  14547  O   ASN A 898      34.008  31.880 -22.537  1.00  1.830          O  
ATOM  14548  CB  ASN A 898      33.524  29.225 -22.295  1.00  1.440          C  
ATOM  14549  CG  ASN A 898      34.663  29.109 -23.264  1.00  1.440          C  
ATOM  14550  OD1 ASN A 898      34.418  29.115 -24.489  1.00  1.440          O  
ATOM  14551  ND2 ASN A 898      35.873  28.994 -22.773  1.00  1.440          N  
ATOM  14552  H   ASN A 898      32.667  29.089 -24.702  1.00  1.160          H  
ATOM  14553  HA  ASN A 898      31.587  30.075 -22.149  1.00  1.260          H  
ATOM  14554 1HB  ASN A 898      33.894  29.633 -21.354  1.00  1.730          H  
ATOM  14555 2HB  ASN A 898      33.123  28.232 -22.089  1.00  1.730          H  
ATOM  14556 1HD2 ASN A 898      36.657  28.912 -23.388  1.00  1.730          H  
ATOM  14557 2HD2 ASN A 898      36.012  28.996 -21.784  1.00  1.730          H  
ATOM  14558  N   THR A 899      31.965  32.420 -23.314  1.00  1.000          N  
ATOM  14559  CA  THR A 899      32.233  33.826 -23.476  1.00  0.990          C  
ATOM  14560  C   THR A 899      31.178  34.560 -22.688  1.00  1.090          C  
ATOM  14561  O   THR A 899      30.328  33.952 -22.037  1.00  1.710          O  
ATOM  14562  CB  THR A 899      32.161  34.276 -24.948  1.00  1.390          C  
ATOM  14563  OG1 THR A 899      30.799  34.335 -25.366  1.00  1.390          O  
ATOM  14564  CG2 THR A 899      32.873  33.235 -25.818  1.00  1.390          C  
ATOM  14565  H   THR A 899      31.038  32.041 -23.525  1.00  1.200          H  
ATOM  14566  HA  THR A 899      33.213  34.066 -23.065  1.00  1.190          H  
ATOM  14567  HB  THR A 899      32.632  35.249 -25.070  1.00  1.670          H  
ATOM  14568  HG1 THR A 899      30.766  34.620 -26.291  1.00  1.670          H  
ATOM  14569 1HG2 THR A 899      32.822  33.540 -26.861  1.00  1.670          H  
ATOM  14570 2HG2 THR A 899      33.917  33.158 -25.510  1.00  1.670          H  
ATOM  14571 3HG2 THR A 899      32.394  32.264 -25.712  1.00  1.670          H  
ATOM  14572  N   GLY A 900      31.251  35.876 -22.712  1.00  1.200          N  
ATOM  14573  CA  GLY A 900      30.282  36.703 -22.019  1.00  1.150          C  
ATOM  14574  C   GLY A 900      29.128  37.080 -22.913  1.00  0.890          C  
ATOM  14575  O   GLY A 900      28.305  37.914 -22.543  1.00  1.050          O  
ATOM  14576  H   GLY A 900      31.988  36.317 -23.239  1.00  1.440          H  
ATOM  14577 1HA  GLY A 900      29.907  36.171 -21.145  1.00  1.380          H  
ATOM  14578 2HA  GLY A 900      30.765  37.605 -21.659  1.00  1.380          H  
ATOM  14579  N   ALA A 901      29.120  36.551 -24.126  1.00  1.060          N  
ATOM  14580  CA  ALA A 901      28.055  36.840 -25.041  1.00  0.940          C  
ATOM  14581  C   ALA A 901      26.879  36.055 -24.540  1.00  0.970          C  
ATOM  14582  O   ALA A 901      27.049  35.029 -23.885  1.00  1.590          O  
ATOM  14583  CB  ALA A 901      28.415  36.462 -26.465  1.00  1.360          C  
ATOM  14584  H   ALA A 901      29.833  35.874 -24.383  1.00  1.270          H  
ATOM  14585  HA  ALA A 901      27.812  37.901 -24.992  1.00  1.130          H  
ATOM  14586 1HB  ALA A 901      27.568  36.672 -27.119  1.00  1.640          H  
ATOM  14587 2HB  ALA A 901      29.278  37.039 -26.786  1.00  1.640          H  
ATOM  14588 3HB  ALA A 901      28.648  35.410 -26.507  1.00  1.640          H  
ATOM  14589  N   PHE A 902      25.694  36.519 -24.807  1.00  0.490          N  
ATOM  14590  CA  PHE A 902      24.540  35.733 -24.448  1.00  0.380          C  
ATOM  14591  C   PHE A 902      23.644  35.707 -25.646  1.00  0.380          C  
ATOM  14592  O   PHE A 902      23.676  36.638 -26.455  1.00  0.430          O  
ATOM  14593  CB  PHE A 902      23.797  36.315 -23.265  1.00  0.580          C  
ATOM  14594  CG  PHE A 902      24.587  36.426 -21.991  1.00  0.580          C  
ATOM  14595  CD1 PHE A 902      25.214  37.613 -21.657  1.00  0.580          C  
ATOM  14596  CD2 PHE A 902      24.699  35.354 -21.122  1.00  0.580          C  
ATOM  14597  CE1 PHE A 902      25.928  37.736 -20.485  1.00  0.580          C  
ATOM  14598  CE2 PHE A 902      25.418  35.475 -19.945  1.00  0.580          C  
ATOM  14599  CZ  PHE A 902      26.032  36.672 -19.630  1.00  0.580          C  
ATOM  14600  H   PHE A 902      25.582  37.392 -25.300  1.00  0.590          H  
ATOM  14601  HA  PHE A 902      24.841  34.710 -24.217  1.00  0.460          H  
ATOM  14602 1HB  PHE A 902      23.425  37.304 -23.522  1.00  0.690          H  
ATOM  14603 2HB  PHE A 902      22.939  35.687 -23.069  1.00  0.690          H  
ATOM  14604  HD1 PHE A 902      25.138  38.461 -22.334  1.00  0.690          H  
ATOM  14605  HD2 PHE A 902      24.212  34.410 -21.375  1.00  0.690          H  
ATOM  14606  HE1 PHE A 902      26.413  38.675 -20.248  1.00  0.690          H  
ATOM  14607  HE2 PHE A 902      25.502  34.629 -19.269  1.00  0.690          H  
ATOM  14608  HZ  PHE A 902      26.601  36.771 -18.705  1.00  0.690          H  
ATOM  14609  N   LYS A 903      22.846  34.664 -25.773  1.00  0.360          N  
ATOM  14610  CA  LYS A 903      21.876  34.606 -26.854  1.00  0.370          C  
ATOM  14611  C   LYS A 903      20.476  34.414 -26.273  1.00  0.360          C  
ATOM  14612  O   LYS A 903      20.163  33.400 -25.645  1.00  0.370          O  
ATOM  14613  CB  LYS A 903      22.275  33.527 -27.853  1.00  0.510          C  
ATOM  14614  CG  LYS A 903      23.540  33.816 -28.650  1.00  0.510          C  
ATOM  14615  CD  LYS A 903      23.911  32.610 -29.536  1.00  0.510          C  
ATOM  14616  CE  LYS A 903      25.240  32.824 -30.260  1.00  0.510          C  
ATOM  14617  NZ  LYS A 903      25.660  31.609 -31.042  1.00  0.510          N  
ATOM  14618  H   LYS A 903      22.890  33.915 -25.071  1.00  0.430          H  
ATOM  14619  HA  LYS A 903      21.879  35.561 -27.379  1.00  0.440          H  
ATOM  14620 1HB  LYS A 903      22.501  32.637 -27.308  1.00  0.620          H  
ATOM  14621 2HB  LYS A 903      21.458  33.318 -28.541  1.00  0.620          H  
ATOM  14622 1HG  LYS A 903      23.353  34.678 -29.291  1.00  0.620          H  
ATOM  14623 2HG  LYS A 903      24.357  34.072 -27.987  1.00  0.620          H  
ATOM  14624 1HD  LYS A 903      23.982  31.701 -28.930  1.00  0.620          H  
ATOM  14625 2HD  LYS A 903      23.131  32.459 -30.280  1.00  0.620          H  
ATOM  14626 1HE  LYS A 903      25.140  33.665 -30.942  1.00  0.620          H  
ATOM  14627 2HE  LYS A 903      26.013  33.054 -29.525  1.00  0.620          H  
ATOM  14628 1HZ  LYS A 903      26.539  31.785 -31.502  1.00  0.620          H  
ATOM  14629 2HZ  LYS A 903      25.776  30.794 -30.393  1.00  0.620          H  
ATOM  14630 3HZ  LYS A 903      24.962  31.384 -31.731  1.00  0.620          H  
ATOM  14631  N   ASP A 904      19.613  35.389 -26.541  1.00  0.440          N  
ATOM  14632  CA  ASP A 904      18.260  35.458 -25.986  1.00  0.460          C  
ATOM  14633  C   ASP A 904      17.348  34.283 -26.329  1.00  0.480          C  
ATOM  14634  O   ASP A 904      16.492  33.908 -25.541  1.00  0.590          O  
ATOM  14635  CB  ASP A 904      17.584  36.724 -26.498  1.00  0.640          C  
ATOM  14636  CG  ASP A 904      18.230  37.994 -25.969  1.00  0.640          C  
ATOM  14637  OD1 ASP A 904      19.054  37.916 -25.077  1.00  0.640          O  
ATOM  14638  OD2 ASP A 904      17.906  39.034 -26.465  1.00  0.640          O  
ATOM  14639  H   ASP A 904      19.943  36.178 -27.086  1.00  0.530          H  
ATOM  14640  HA  ASP A 904      18.345  35.512 -24.899  1.00  0.550          H  
ATOM  14641 1HB  ASP A 904      17.602  36.737 -27.588  1.00  0.760          H  
ATOM  14642 2HB  ASP A 904      16.532  36.714 -26.191  1.00  0.760          H  
ATOM  14643  N   GLU A 905      17.521  33.688 -27.498  1.00  0.430          N  
ATOM  14644  CA  GLU A 905      16.625  32.618 -27.912  1.00  0.450          C  
ATOM  14645  C   GLU A 905      17.017  31.225 -27.429  1.00  0.440          C  
ATOM  14646  O   GLU A 905      16.285  30.256 -27.669  1.00  0.440          O  
ATOM  14647  CB  GLU A 905      16.569  32.552 -29.438  1.00  0.620          C  
ATOM  14648  CG  GLU A 905      16.055  33.782 -30.141  1.00  0.620          C  
ATOM  14649  CD  GLU A 905      16.004  33.632 -31.672  1.00  0.620          C  
ATOM  14650  OE1 GLU A 905      16.326  32.568 -32.201  1.00  0.620          O  
ATOM  14651  OE2 GLU A 905      15.640  34.593 -32.309  1.00  0.620          O  
ATOM  14652  H   GLU A 905      18.234  34.010 -28.137  1.00  0.520          H  
ATOM  14653  HA  GLU A 905      15.644  32.842 -27.523  1.00  0.540          H  
ATOM  14654 1HB  GLU A 905      17.557  32.311 -29.832  1.00  0.750          H  
ATOM  14655 2HB  GLU A 905      15.898  31.750 -29.716  1.00  0.750          H  
ATOM  14656 1HG  GLU A 905      15.079  34.016 -29.776  1.00  0.750          H  
ATOM  14657 2HG  GLU A 905      16.702  34.619 -29.891  1.00  0.750          H  
ATOM  14658  N   VAL A 906      18.160  31.098 -26.769  1.00  0.430          N  
ATOM  14659  CA  VAL A 906      18.668  29.773 -26.460  1.00  0.410          C  
ATOM  14660  C   VAL A 906      17.808  28.934 -25.533  1.00  0.390          C  
ATOM  14661  O   VAL A 906      17.612  27.751 -25.826  1.00  0.390          O  
ATOM  14662  CB  VAL A 906      20.068  29.884 -25.890  1.00  0.580          C  
ATOM  14663  CG1 VAL A 906      20.561  28.536 -25.407  1.00  0.580          C  
ATOM  14664  CG2 VAL A 906      20.942  30.449 -26.934  1.00  0.580          C  
ATOM  14665  H   VAL A 906      18.683  31.935 -26.487  1.00  0.520          H  
ATOM  14666  HA  VAL A 906      18.748  29.235 -27.405  1.00  0.490          H  
ATOM  14667  HB  VAL A 906      20.045  30.548 -25.040  1.00  0.700          H  
ATOM  14668 1HG1 VAL A 906      21.555  28.636 -24.994  1.00  0.700          H  
ATOM  14669 2HG1 VAL A 906      19.912  28.161 -24.663  1.00  0.700          H  
ATOM  14670 3HG1 VAL A 906      20.586  27.833 -26.233  1.00  0.700          H  
ATOM  14671 1HG2 VAL A 906      21.944  30.578 -26.527  1.00  0.700          H  
ATOM  14672 2HG2 VAL A 906      20.961  29.790 -27.800  1.00  0.700          H  
ATOM  14673 3HG2 VAL A 906      20.547  31.403 -27.230  1.00  0.700          H  
ATOM  14674  N   LEU A 907      17.314  29.475 -24.417  1.00  0.370          N  
ATOM  14675  CA  LEU A 907      16.497  28.649 -23.552  1.00  0.330          C  
ATOM  14676  C   LEU A 907      15.239  28.201 -24.246  1.00  0.330          C  
ATOM  14677  O   LEU A 907      14.806  27.066 -24.059  1.00  0.340          O  
ATOM  14678  CB  LEU A 907      16.119  29.359 -22.264  1.00  0.480          C  
ATOM  14679  CG  LEU A 907      15.207  28.573 -21.307  1.00  0.480          C  
ATOM  14680  CD1 LEU A 907      15.859  27.258 -20.861  1.00  0.480          C  
ATOM  14681  CD2 LEU A 907      14.892  29.475 -20.141  1.00  0.480          C  
ATOM  14682  H   LEU A 907      17.489  30.452 -24.141  1.00  0.440          H  
ATOM  14683  HA  LEU A 907      17.087  27.775 -23.302  1.00  0.400          H  
ATOM  14684 1HB  LEU A 907      17.032  29.605 -21.736  1.00  0.570          H  
ATOM  14685 2HB  LEU A 907      15.615  30.298 -22.518  1.00  0.570          H  
ATOM  14686  HG  LEU A 907      14.294  28.310 -21.814  1.00  0.570          H  
ATOM  14687 1HD1 LEU A 907      15.187  26.728 -20.196  1.00  0.570          H  
ATOM  14688 2HD1 LEU A 907      16.059  26.629 -21.712  1.00  0.570          H  
ATOM  14689 3HD1 LEU A 907      16.785  27.467 -20.350  1.00  0.570          H  
ATOM  14690 1HD2 LEU A 907      14.226  28.958 -19.481  1.00  0.570          H  
ATOM  14691 2HD2 LEU A 907      15.805  29.727 -19.629  1.00  0.570          H  
ATOM  14692 3HD2 LEU A 907      14.418  30.391 -20.489  1.00  0.570          H  
ATOM  14693  N   ASN A 908      14.600  29.094 -24.996  1.00  0.340          N  
ATOM  14694  CA  ASN A 908      13.378  28.715 -25.669  1.00  0.340          C  
ATOM  14695  C   ASN A 908      13.653  27.575 -26.637  1.00  0.360          C  
ATOM  14696  O   ASN A 908      12.872  26.619 -26.692  1.00  0.370          O  
ATOM  14697  CB  ASN A 908      12.783  29.907 -26.358  1.00  0.480          C  
ATOM  14698  CG  ASN A 908      11.401  29.699 -26.802  1.00  0.480          C  
ATOM  14699  OD1 ASN A 908      10.525  29.563 -25.949  1.00  0.480          O  
ATOM  14700  ND2 ASN A 908      11.170  29.656 -28.090  1.00  0.480          N  
ATOM  14701  H   ASN A 908      14.961  30.037 -25.085  1.00  0.410          H  
ATOM  14702  HA  ASN A 908      12.672  28.332 -24.936  1.00  0.410          H  
ATOM  14703 1HB  ASN A 908      12.785  30.725 -25.653  1.00  0.570          H  
ATOM  14704 2HB  ASN A 908      13.409  30.183 -27.206  1.00  0.570          H  
ATOM  14705 1HD2 ASN A 908      10.240  29.509 -28.430  1.00  0.570          H  
ATOM  14706 2HD2 ASN A 908      11.927  29.763 -28.736  1.00  0.570          H  
ATOM  14707  N   HIS A 909      14.794  27.626 -27.348  1.00  0.370          N  
ATOM  14708  CA  HIS A 909      15.124  26.545 -28.262  1.00  0.380          C  
ATOM  14709  C   HIS A 909      15.375  25.267 -27.474  1.00  0.380          C  
ATOM  14710  O   HIS A 909      14.920  24.199 -27.880  1.00  0.390          O  
ATOM  14711  CB  HIS A 909      16.364  26.864 -29.118  1.00  0.530          C  
ATOM  14712  CG  HIS A 909      16.146  27.914 -30.187  1.00  0.530          C  
ATOM  14713  ND1 HIS A 909      15.203  27.776 -31.188  1.00  0.530          N  
ATOM  14714  CD2 HIS A 909      16.767  29.098 -30.420  1.00  0.530          C  
ATOM  14715  CE1 HIS A 909      15.238  28.844 -31.974  1.00  0.530          C  
ATOM  14716  NE2 HIS A 909      16.173  29.662 -31.531  1.00  0.530          N  
ATOM  14717  H   HIS A 909      15.395  28.456 -27.309  1.00  0.440          H  
ATOM  14718  HA  HIS A 909      14.289  26.367 -28.936  1.00  0.460          H  
ATOM  14719 1HB  HIS A 909      17.163  27.218 -28.462  1.00  0.630          H  
ATOM  14720 2HB  HIS A 909      16.718  25.951 -29.598  1.00  0.630          H  
ATOM  14721  HD2 HIS A 909      17.576  29.530 -29.833  1.00  0.630          H  
ATOM  14722  HE1 HIS A 909      14.603  29.021 -32.841  1.00  0.630          H  
ATOM  14723  HE2 HIS A 909      16.412  30.586 -31.958  1.00  0.630          H  
ATOM  14724  N   TRP A 910      16.057  25.371 -26.326  1.00  0.360          N  
ATOM  14725  CA  TRP A 910      16.342  24.207 -25.497  1.00  0.350          C  
ATOM  14726  C   TRP A 910      15.039  23.552 -25.027  1.00  0.340          C  
ATOM  14727  O   TRP A 910      14.886  22.333 -25.137  1.00  0.340          O  
ATOM  14728  CB  TRP A 910      17.227  24.621 -24.311  1.00  0.490          C  
ATOM  14729  CG  TRP A 910      17.643  23.513 -23.383  1.00  0.490          C  
ATOM  14730  CD1 TRP A 910      18.711  22.685 -23.552  1.00  0.490          C  
ATOM  14731  CD2 TRP A 910      17.039  23.128 -22.122  1.00  0.490          C  
ATOM  14732  NE1 TRP A 910      18.803  21.810 -22.503  1.00  0.490          N  
ATOM  14733  CE2 TRP A 910      17.787  22.073 -21.618  1.00  0.490          C  
ATOM  14734  CE3 TRP A 910      15.951  23.587 -21.397  1.00  0.490          C  
ATOM  14735  CZ2 TRP A 910      17.472  21.465 -20.418  1.00  0.490          C  
ATOM  14736  CZ3 TRP A 910      15.650  22.978 -20.193  1.00  0.490          C  
ATOM  14737  CH2 TRP A 910      16.388  21.949 -19.720  1.00  0.490          C  
ATOM  14738  H   TRP A 910      16.441  26.282 -26.058  1.00  0.430          H  
ATOM  14739  HA  TRP A 910      16.892  23.482 -26.100  1.00  0.420          H  
ATOM  14740 1HB  TRP A 910      18.125  25.103 -24.694  1.00  0.590          H  
ATOM  14741 2HB  TRP A 910      16.703  25.359 -23.724  1.00  0.590          H  
ATOM  14742  HD1 TRP A 910      19.391  22.715 -24.403  1.00  0.590          H  
ATOM  14743  HE1 TRP A 910      19.506  21.090 -22.393  1.00  0.590          H  
ATOM  14744  HE3 TRP A 910      15.354  24.402 -21.766  1.00  0.590          H  
ATOM  14745  HZ2 TRP A 910      18.050  20.635 -20.024  1.00  0.590          H  
ATOM  14746  HZ3 TRP A 910      14.801  23.341 -19.633  1.00  0.590          H  
ATOM  14747  HH2 TRP A 910      16.122  21.494 -18.768  1.00  0.590          H  
ATOM  14748  N   LEU A 911      14.089  24.350 -24.522  1.00  0.320          N  
ATOM  14749  CA  LEU A 911      12.822  23.796 -24.063  1.00  0.330          C  
ATOM  14750  C   LEU A 911      12.055  23.151 -25.212  1.00  0.340          C  
ATOM  14751  O   LEU A 911      11.404  22.115 -25.013  1.00  0.350          O  
ATOM  14752  CB  LEU A 911      11.965  24.880 -23.376  1.00  0.460          C  
ATOM  14753  CG  LEU A 911      12.469  25.388 -21.983  1.00  0.460          C  
ATOM  14754  CD1 LEU A 911      11.649  26.602 -21.546  1.00  0.460          C  
ATOM  14755  CD2 LEU A 911      12.335  24.271 -20.932  1.00  0.460          C  
ATOM  14756  H   LEU A 911      14.271  25.354 -24.446  1.00  0.380          H  
ATOM  14757  HA  LEU A 911      13.042  23.010 -23.349  1.00  0.400          H  
ATOM  14758 1HB  LEU A 911      11.945  25.749 -24.039  1.00  0.550          H  
ATOM  14759 2HB  LEU A 911      10.946  24.509 -23.264  1.00  0.550          H  
ATOM  14760  HG  LEU A 911      13.506  25.695 -22.071  1.00  0.550          H  
ATOM  14761 1HD1 LEU A 911      12.013  26.968 -20.581  1.00  0.550          H  
ATOM  14762 2HD1 LEU A 911      11.757  27.387 -22.293  1.00  0.550          H  
ATOM  14763 3HD1 LEU A 911      10.596  26.330 -21.455  1.00  0.550          H  
ATOM  14764 1HD2 LEU A 911      12.698  24.651 -19.983  1.00  0.550          H  
ATOM  14765 2HD2 LEU A 911      11.292  23.977 -20.840  1.00  0.550          H  
ATOM  14766 3HD2 LEU A 911      12.918  23.405 -21.205  1.00  0.550          H  
ATOM  14767  N   LYS A 912      12.104  23.765 -26.402  1.00  0.350          N  
ATOM  14768  CA  LYS A 912      11.437  23.220 -27.575  1.00  0.380          C  
ATOM  14769  C   LYS A 912      12.063  21.891 -27.993  1.00  0.380          C  
ATOM  14770  O   LYS A 912      11.342  20.958 -28.334  1.00  0.380          O  
ATOM  14771  CB  LYS A 912      11.456  24.227 -28.722  1.00  0.520          C  
ATOM  14772  CG  LYS A 912      10.699  23.787 -29.968  1.00  0.520          C  
ATOM  14773  CD  LYS A 912      10.674  24.902 -31.010  1.00  0.520          C  
ATOM  14774  CE  LYS A 912       9.942  24.472 -32.275  1.00  0.520          C  
ATOM  14775  NZ  LYS A 912       9.919  25.557 -33.299  1.00  0.520          N  
ATOM  14776  H   LYS A 912      12.594  24.664 -26.488  1.00  0.420          H  
ATOM  14777  HA  LYS A 912      10.402  23.015 -27.327  1.00  0.460          H  
ATOM  14778 1HB  LYS A 912      11.034  25.172 -28.377  1.00  0.620          H  
ATOM  14779 2HB  LYS A 912      12.490  24.423 -29.007  1.00  0.620          H  
ATOM  14780 1HG  LYS A 912      11.181  22.906 -30.396  1.00  0.620          H  
ATOM  14781 2HG  LYS A 912       9.677  23.523 -29.691  1.00  0.620          H  
ATOM  14782 1HD  LYS A 912      10.175  25.777 -30.587  1.00  0.620          H  
ATOM  14783 2HD  LYS A 912      11.699  25.178 -31.265  1.00  0.620          H  
ATOM  14784 1HE  LYS A 912      10.441  23.600 -32.696  1.00  0.620          H  
ATOM  14785 2HE  LYS A 912       8.917  24.204 -32.021  1.00  0.620          H  
ATOM  14786 1HZ  LYS A 912       9.428  25.234 -34.121  1.00  0.620          H  
ATOM  14787 2HZ  LYS A 912       9.448  26.368 -32.923  1.00  0.620          H  
ATOM  14788 3HZ  LYS A 912      10.866  25.805 -33.550  1.00  0.620          H  
ATOM  14789  N   GLU A 913      13.398  21.805 -27.996  1.00  0.380          N  
ATOM  14790  CA  GLU A 913      14.096  20.569 -28.352  1.00  0.400          C  
ATOM  14791  C   GLU A 913      13.795  19.433 -27.376  1.00  0.380          C  
ATOM  14792  O   GLU A 913      13.667  18.275 -27.782  1.00  0.410          O  
ATOM  14793  CB  GLU A 913      15.611  20.795 -28.393  1.00  0.550          C  
ATOM  14794  CG  GLU A 913      16.118  21.639 -29.558  1.00  0.550          C  
ATOM  14795  CD  GLU A 913      17.589  21.944 -29.442  1.00  0.550          C  
ATOM  14796  OE1 GLU A 913      18.161  21.610 -28.428  1.00  0.550          O  
ATOM  14797  OE2 GLU A 913      18.139  22.508 -30.359  1.00  0.550          O  
ATOM  14798  H   GLU A 913      13.951  22.636 -27.771  1.00  0.460          H  
ATOM  14799  HA  GLU A 913      13.761  20.265 -29.342  1.00  0.480          H  
ATOM  14800 1HB  GLU A 913      15.916  21.295 -27.471  1.00  0.660          H  
ATOM  14801 2HB  GLU A 913      16.120  19.833 -28.424  1.00  0.660          H  
ATOM  14802 1HG  GLU A 913      15.948  21.089 -30.482  1.00  0.660          H  
ATOM  14803 2HG  GLU A 913      15.554  22.562 -29.616  1.00  0.660          H  
ATOM  14804  N   LYS A 914      13.680  19.772 -26.089  1.00  0.360          N  
ATOM  14805  CA  LYS A 914      13.403  18.796 -25.046  1.00  0.350          C  
ATOM  14806  C   LYS A 914      11.942  18.344 -25.021  1.00  0.360          C  
ATOM  14807  O   LYS A 914      11.657  17.192 -24.689  1.00  0.470          O  
ATOM  14808  CB  LYS A 914      13.793  19.374 -23.681  1.00  0.490          C  
ATOM  14809  CG  LYS A 914      15.296  19.616 -23.471  1.00  0.490          C  
ATOM  14810  CD  LYS A 914      16.090  18.325 -23.366  1.00  0.490          C  
ATOM  14811  CE  LYS A 914      17.536  18.629 -23.077  1.00  0.490          C  
ATOM  14812  NZ  LYS A 914      18.341  17.426 -22.801  1.00  0.490          N  
ATOM  14813  H   LYS A 914      13.861  20.747 -25.830  1.00  0.430          H  
ATOM  14814  HA  LYS A 914      14.003  17.913 -25.246  1.00  0.420          H  
ATOM  14815 1HB  LYS A 914      13.290  20.335 -23.548  1.00  0.590          H  
ATOM  14816 2HB  LYS A 914      13.439  18.713 -22.888  1.00  0.590          H  
ATOM  14817 1HG  LYS A 914      15.695  20.184 -24.306  1.00  0.590          H  
ATOM  14818 2HG  LYS A 914      15.437  20.201 -22.562  1.00  0.590          H  
ATOM  14819 1HD  LYS A 914      15.672  17.693 -22.593  1.00  0.590          H  
ATOM  14820 2HD  LYS A 914      16.052  17.788 -24.306  1.00  0.590          H  
ATOM  14821 1HE  LYS A 914      17.955  19.146 -23.940  1.00  0.590          H  
ATOM  14822 2HE  LYS A 914      17.593  19.271 -22.220  1.00  0.590          H  
ATOM  14823 1HZ  LYS A 914      19.281  17.729 -22.615  1.00  0.590          H  
ATOM  14824 2HZ  LYS A 914      17.949  16.979 -21.950  1.00  0.590          H  
ATOM  14825 3HZ  LYS A 914      18.326  16.785 -23.574  1.00  0.590          H  
ATOM  14826  N   SER A 915      11.018  19.235 -25.374  1.00  0.370          N  
ATOM  14827  CA  SER A 915       9.598  18.927 -25.344  1.00  0.360          C  
ATOM  14828  C   SER A 915       9.177  18.220 -26.649  1.00  0.600          C  
ATOM  14829  O   SER A 915       9.144  18.848 -27.699  1.00  0.910          O  
ATOM  14830  CB  SER A 915       8.842  20.229 -25.203  1.00  0.510          C  
ATOM  14831  OG  SER A 915       9.163  20.861 -23.986  1.00  0.510          O  
ATOM  14832  H   SER A 915      11.307  20.187 -25.603  1.00  0.440          H  
ATOM  14833  HA  SER A 915       9.415  18.316 -24.470  1.00  0.430          H  
ATOM  14834 1HB  SER A 915       9.092  20.888 -26.036  1.00  0.610          H  
ATOM  14835 2HB  SER A 915       7.782  20.026 -25.249  1.00  0.610          H  
ATOM  14836  HG  SER A 915      10.066  21.231 -24.118  1.00  0.610          H  
ATOM  14837  N   PRO A 916       8.773  16.935 -26.632  1.00  0.900          N  
ATOM  14838  CA  PRO A 916       8.479  16.158 -27.833  1.00  1.290          C  
ATOM  14839  C   PRO A 916       7.306  16.643 -28.696  1.00  0.980          C  
ATOM  14840  O   PRO A 916       7.245  16.314 -29.882  1.00  0.840          O  
ATOM  14841  CB  PRO A 916       8.181  14.766 -27.257  1.00  1.940          C  
ATOM  14842  CG  PRO A 916       7.744  15.009 -25.825  1.00  1.940          C  
ATOM  14843  CD  PRO A 916       8.532  16.221 -25.363  1.00  1.940          C  
ATOM  14844  HA  PRO A 916       9.394  16.123 -28.444  1.00  1.550          H  
ATOM  14845 1HB  PRO A 916       7.401  14.277 -27.860  1.00  2.320          H  
ATOM  14846 2HB  PRO A 916       9.080  14.135 -27.326  1.00  2.320          H  
ATOM  14847 1HG  PRO A 916       6.656  15.165 -25.788  1.00  2.320          H  
ATOM  14848 2HG  PRO A 916       7.953  14.119 -25.212  1.00  2.320          H  
ATOM  14849 1HD  PRO A 916       7.888  16.802 -24.690  1.00  2.320          H  
ATOM  14850 2HD  PRO A 916       9.483  15.920 -24.890  1.00  2.320          H  
ATOM  14851  N   THR A 917       6.373  17.397 -28.111  1.00  0.890          N  
ATOM  14852  CA  THR A 917       5.208  17.885 -28.842  1.00  0.670          C  
ATOM  14853  C   THR A 917       4.958  19.354 -28.541  1.00  0.570          C  
ATOM  14854  O   THR A 917       5.456  19.888 -27.541  1.00  0.540          O  
ATOM  14855  CB  THR A 917       3.930  17.109 -28.449  1.00  1.030          C  
ATOM  14856  OG1 THR A 917       3.577  17.438 -27.091  1.00  1.030          O  
ATOM  14857  CG2 THR A 917       4.173  15.609 -28.537  1.00  1.030          C  
ATOM  14858  H   THR A 917       6.422  17.626 -27.133  1.00  1.070          H  
ATOM  14859  HA  THR A 917       5.385  17.781 -29.914  1.00  0.800          H  
ATOM  14860  HB  THR A 917       3.115  17.391 -29.117  1.00  1.230          H  
ATOM  14861  HG1 THR A 917       2.711  17.042 -26.885  1.00  1.230          H  
ATOM  14862 1HG2 THR A 917       3.264  15.079 -28.258  1.00  1.230          H  
ATOM  14863 2HG2 THR A 917       4.448  15.348 -29.559  1.00  1.230          H  
ATOM  14864 3HG2 THR A 917       4.970  15.318 -27.864  1.00  1.230          H  
ATOM  14865  N   GLU A 918       4.133  19.993 -29.371  1.00  0.560          N  
ATOM  14866  CA  GLU A 918       3.733  21.379 -29.160  1.00  0.560          C  
ATOM  14867  C   GLU A 918       2.973  21.548 -27.847  1.00  0.620          C  
ATOM  14868  O   GLU A 918       3.119  22.564 -27.163  1.00  1.140          O  
ATOM  14869  CB  GLU A 918       2.869  21.845 -30.332  1.00  0.780          C  
ATOM  14870  CG  GLU A 918       3.612  21.901 -31.674  1.00  0.780          C  
ATOM  14871  CD  GLU A 918       3.725  20.546 -32.345  1.00  0.780          C  
ATOM  14872  OE1 GLU A 918       3.215  19.587 -31.792  1.00  0.780          O  
ATOM  14873  OE2 GLU A 918       4.325  20.462 -33.383  1.00  0.780          O  
ATOM  14874  H   GLU A 918       3.776  19.503 -30.196  1.00  0.670          H  
ATOM  14875  HA  GLU A 918       4.632  21.993 -29.119  1.00  0.670          H  
ATOM  14876 1HB  GLU A 918       2.011  21.182 -30.440  1.00  0.940          H  
ATOM  14877 2HB  GLU A 918       2.484  22.842 -30.122  1.00  0.940          H  
ATOM  14878 1HG  GLU A 918       3.084  22.581 -32.342  1.00  0.940          H  
ATOM  14879 2HG  GLU A 918       4.610  22.302 -31.507  1.00  0.940          H  
ATOM  14880  N   GLU A 919       2.163  20.547 -27.494  1.00  0.360          N  
ATOM  14881  CA  GLU A 919       1.392  20.582 -26.259  1.00  0.320          C  
ATOM  14882  C   GLU A 919       2.298  20.560 -25.031  1.00  0.300          C  
ATOM  14883  O   GLU A 919       2.040  21.272 -24.051  1.00  0.300          O  
ATOM  14884  CB  GLU A 919       0.417  19.405 -26.219  1.00  0.460          C  
ATOM  14885  CG  GLU A 919      -0.733  19.507 -27.222  1.00  0.460          C  
ATOM  14886  CD  GLU A 919      -1.610  18.284 -27.240  1.00  0.460          C  
ATOM  14887  OE1 GLU A 919      -1.177  17.263 -26.763  1.00  0.460          O  
ATOM  14888  OE2 GLU A 919      -2.709  18.371 -27.733  1.00  0.460          O  
ATOM  14889  H   GLU A 919       2.072  19.760 -28.120  1.00  0.430          H  
ATOM  14890  HA  GLU A 919       0.817  21.509 -26.239  1.00  0.380          H  
ATOM  14891 1HB  GLU A 919       0.960  18.482 -26.419  1.00  0.560          H  
ATOM  14892 2HB  GLU A 919      -0.011  19.322 -25.220  1.00  0.560          H  
ATOM  14893 1HG  GLU A 919      -1.343  20.373 -26.966  1.00  0.560          H  
ATOM  14894 2HG  GLU A 919      -0.321  19.670 -28.217  1.00  0.560          H  
ATOM  14895  N   LYS A 920       3.368  19.760 -25.090  1.00  0.310          N  
ATOM  14896  CA  LYS A 920       4.291  19.667 -23.970  1.00  0.280          C  
ATOM  14897  C   LYS A 920       5.106  20.935 -23.876  1.00  0.270          C  
ATOM  14898  O   LYS A 920       5.422  21.376 -22.771  1.00  0.260          O  
ATOM  14899  CB  LYS A 920       5.204  18.444 -24.091  1.00  0.400          C  
ATOM  14900  CG  LYS A 920       4.504  17.074 -23.914  1.00  0.400          C  
ATOM  14901  CD  LYS A 920       3.989  16.842 -22.482  1.00  0.400          C  
ATOM  14902  CE  LYS A 920       3.414  15.434 -22.328  1.00  0.400          C  
ATOM  14903  NZ  LYS A 920       2.874  15.192 -20.957  1.00  0.400          N  
ATOM  14904  H   LYS A 920       3.508  19.180 -25.919  1.00  0.370          H  
ATOM  14905  HA  LYS A 920       3.714  19.590 -23.054  1.00  0.340          H  
ATOM  14906 1HB  LYS A 920       5.663  18.446 -25.082  1.00  0.480          H  
ATOM  14907 2HB  LYS A 920       6.009  18.515 -23.362  1.00  0.480          H  
ATOM  14908 1HG  LYS A 920       3.655  17.024 -24.588  1.00  0.480          H  
ATOM  14909 2HG  LYS A 920       5.194  16.279 -24.176  1.00  0.480          H  
ATOM  14910 1HD  LYS A 920       4.802  16.984 -21.768  1.00  0.480          H  
ATOM  14911 2HD  LYS A 920       3.195  17.547 -22.251  1.00  0.480          H  
ATOM  14912 1HE  LYS A 920       2.612  15.299 -23.052  1.00  0.480          H  
ATOM  14913 2HE  LYS A 920       4.199  14.705 -22.531  1.00  0.480          H  
ATOM  14914 1HZ  LYS A 920       2.505  14.253 -20.902  1.00  0.480          H  
ATOM  14915 2HZ  LYS A 920       3.613  15.302 -20.276  1.00  0.480          H  
ATOM  14916 3HZ  LYS A 920       2.136  15.853 -20.761  1.00  0.480          H  
ATOM  14917  N   PHE A 921       5.472  21.505 -25.024  1.00  0.280          N  
ATOM  14918  CA  PHE A 921       6.219  22.746 -25.043  1.00  0.280          C  
ATOM  14919  C   PHE A 921       5.423  23.842 -24.369  1.00  0.260          C  
ATOM  14920  O   PHE A 921       5.932  24.538 -23.491  1.00  0.240          O  
ATOM  14921  CB  PHE A 921       6.611  23.165 -26.443  1.00  0.390          C  
ATOM  14922  CG  PHE A 921       7.270  24.490 -26.453  1.00  0.390          C  
ATOM  14923  CD1 PHE A 921       8.569  24.646 -25.991  1.00  0.390          C  
ATOM  14924  CD2 PHE A 921       6.592  25.595 -26.926  1.00  0.390          C  
ATOM  14925  CE1 PHE A 921       9.169  25.884 -26.009  1.00  0.390          C  
ATOM  14926  CE2 PHE A 921       7.187  26.819 -26.941  1.00  0.390          C  
ATOM  14927  CZ  PHE A 921       8.472  26.962 -26.485  1.00  0.390          C  
ATOM  14928  H   PHE A 921       5.223  21.047 -25.908  1.00  0.340          H  
ATOM  14929  HA  PHE A 921       7.135  22.599 -24.470  1.00  0.340          H  
ATOM  14930 1HB  PHE A 921       7.287  22.430 -26.879  1.00  0.470          H  
ATOM  14931 2HB  PHE A 921       5.725  23.211 -27.072  1.00  0.470          H  
ATOM  14932  HD1 PHE A 921       9.113  23.779 -25.606  1.00  0.470          H  
ATOM  14933  HD2 PHE A 921       5.567  25.486 -27.287  1.00  0.470          H  
ATOM  14934  HE1 PHE A 921      10.191  26.015 -25.650  1.00  0.470          H  
ATOM  14935  HE2 PHE A 921       6.642  27.686 -27.313  1.00  0.470          H  
ATOM  14936  HZ  PHE A 921       8.927  27.932 -26.503  1.00  0.470          H  
ATOM  14937  N   GLN A 922       4.158  24.006 -24.769  1.00  0.260          N  
ATOM  14938  CA  GLN A 922       3.358  25.040 -24.146  1.00  0.260          C  
ATOM  14939  C   GLN A 922       3.223  24.794 -22.652  1.00  0.250          C  
ATOM  14940  O   GLN A 922       3.246  25.753 -21.873  1.00  0.250          O  
ATOM  14941  CB  GLN A 922       1.987  25.124 -24.811  1.00  0.360          C  
ATOM  14942  CG  GLN A 922       1.040  26.200 -24.245  1.00  0.360          C  
ATOM  14943  CD  GLN A 922       1.546  27.621 -24.382  1.00  0.360          C  
ATOM  14944  OE1 GLN A 922       2.070  28.030 -25.426  1.00  0.360          O  
ATOM  14945  NE2 GLN A 922       1.354  28.378 -23.312  1.00  0.360          N  
ATOM  14946  H   GLN A 922       3.766  23.420 -25.514  1.00  0.310          H  
ATOM  14947  HA  GLN A 922       3.867  25.994 -24.290  1.00  0.310          H  
ATOM  14948 1HB  GLN A 922       2.118  25.310 -25.876  1.00  0.440          H  
ATOM  14949 2HB  GLN A 922       1.490  24.153 -24.716  1.00  0.440          H  
ATOM  14950 1HG  GLN A 922       0.094  26.132 -24.775  1.00  0.440          H  
ATOM  14951 2HG  GLN A 922       0.876  26.008 -23.180  1.00  0.440          H  
ATOM  14952 1HE2 GLN A 922       1.630  29.360 -23.278  1.00  0.440          H  
ATOM  14953 2HE2 GLN A 922       0.908  27.985 -22.499  1.00  0.440          H  
ATOM  14954  N   ALA A 923       3.082  23.527 -22.234  1.00  0.250          N  
ATOM  14955  CA  ALA A 923       3.010  23.247 -20.811  1.00  0.240          C  
ATOM  14956  C   ALA A 923       4.304  23.674 -20.125  1.00  0.240          C  
ATOM  14957  O   ALA A 923       4.267  24.247 -19.035  1.00  0.240          O  
ATOM  14958  CB  ALA A 923       2.760  21.772 -20.569  1.00  0.340          C  
ATOM  14959  H   ALA A 923       2.988  22.758 -22.907  1.00  0.300          H  
ATOM  14960  HA  ALA A 923       2.187  23.827 -20.391  1.00  0.290          H  
ATOM  14961 1HB  ALA A 923       2.689  21.589 -19.501  1.00  0.410          H  
ATOM  14962 2HB  ALA A 923       1.829  21.482 -21.056  1.00  0.410          H  
ATOM  14963 3HB  ALA A 923       3.579  21.194 -20.985  1.00  0.410          H  
ATOM  14964  N   ALA A 924       5.461  23.414 -20.768  1.00  0.240          N  
ATOM  14965  CA  ALA A 924       6.746  23.811 -20.211  1.00  0.240          C  
ATOM  14966  C   ALA A 924       6.819  25.318 -20.054  1.00  0.240          C  
ATOM  14967  O   ALA A 924       7.328  25.805 -19.045  1.00  0.230          O  
ATOM  14968  CB  ALA A 924       7.896  23.319 -21.083  1.00  0.340          C  
ATOM  14969  H   ALA A 924       5.442  22.865 -21.636  1.00  0.290          H  
ATOM  14970  HA  ALA A 924       6.829  23.369 -19.224  1.00  0.290          H  
ATOM  14971 1HB  ALA A 924       8.841  23.598 -20.640  1.00  0.400          H  
ATOM  14972 2HB  ALA A 924       7.843  22.233 -21.168  1.00  0.400          H  
ATOM  14973 3HB  ALA A 924       7.823  23.760 -22.072  1.00  0.400          H  
ATOM  14974  N   VAL A 925       6.276  26.061 -21.020  1.00  0.240          N  
ATOM  14975  CA  VAL A 925       6.286  27.512 -20.930  1.00  0.240          C  
ATOM  14976  C   VAL A 925       5.455  27.965 -19.740  1.00  0.220          C  
ATOM  14977  O   VAL A 925       5.880  28.862 -19.010  1.00  0.210          O  
ATOM  14978  CB  VAL A 925       5.770  28.182 -22.219  1.00  0.340          C  
ATOM  14979  CG1 VAL A 925       5.616  29.725 -22.005  1.00  0.340          C  
ATOM  14980  CG2 VAL A 925       6.748  27.893 -23.355  1.00  0.340          C  
ATOM  14981  H   VAL A 925       5.916  25.578 -21.853  1.00  0.290          H  
ATOM  14982  HA  VAL A 925       7.315  27.837 -20.779  1.00  0.290          H  
ATOM  14983  HB  VAL A 925       4.786  27.778 -22.468  1.00  0.400          H  
ATOM  14984 1HG1 VAL A 925       5.249  30.185 -22.923  1.00  0.400          H  
ATOM  14985 2HG1 VAL A 925       4.910  29.932 -21.205  1.00  0.400          H  
ATOM  14986 3HG1 VAL A 925       6.584  30.162 -21.750  1.00  0.400          H  
ATOM  14987 1HG2 VAL A 925       6.387  28.353 -24.273  1.00  0.400          H  
ATOM  14988 2HG2 VAL A 925       7.722  28.301 -23.109  1.00  0.400          H  
ATOM  14989 3HG2 VAL A 925       6.839  26.825 -23.506  1.00  0.400          H  
ATOM  14990  N   GLU A 926       4.258  27.393 -19.556  1.00  0.220          N  
ATOM  14991  CA  GLU A 926       3.448  27.793 -18.413  1.00  0.220          C  
ATOM  14992  C   GLU A 926       4.143  27.453 -17.094  1.00  0.210          C  
ATOM  14993  O   GLU A 926       4.140  28.270 -16.166  1.00  0.210          O  
ATOM  14994  CB  GLU A 926       2.079  27.116 -18.450  1.00  0.310          C  
ATOM  14995  CG  GLU A 926       1.157  27.613 -19.550  1.00  0.310          C  
ATOM  14996  CD  GLU A 926      -0.156  26.876 -19.587  1.00  0.310          C  
ATOM  14997  OE1 GLU A 926      -0.275  25.887 -18.902  1.00  0.310          O  
ATOM  14998  OE2 GLU A 926      -1.043  27.312 -20.288  1.00  0.310          O  
ATOM  14999  H   GLU A 926       3.919  26.695 -20.230  1.00  0.260          H  
ATOM  15000  HA  GLU A 926       3.302  28.870 -18.456  1.00  0.260          H  
ATOM  15001 1HB  GLU A 926       2.217  26.042 -18.596  1.00  0.370          H  
ATOM  15002 2HB  GLU A 926       1.576  27.256 -17.493  1.00  0.370          H  
ATOM  15003 1HG  GLU A 926       0.968  28.676 -19.405  1.00  0.370          H  
ATOM  15004 2HG  GLU A 926       1.666  27.490 -20.505  1.00  0.370          H  
ATOM  15005  N   ARG A 927       4.772  26.267 -17.009  1.00  0.210          N  
ATOM  15006  CA  ARG A 927       5.481  25.893 -15.793  1.00  0.190          C  
ATOM  15007  C   ARG A 927       6.608  26.871 -15.530  1.00  0.170          C  
ATOM  15008  O   ARG A 927       6.852  27.257 -14.383  1.00  0.170          O  
ATOM  15009  CB  ARG A 927       6.050  24.493 -15.864  1.00  0.270          C  
ATOM  15010  CG  ARG A 927       5.019  23.383 -15.854  1.00  0.270          C  
ATOM  15011  CD  ARG A 927       5.623  22.043 -15.680  1.00  0.270          C  
ATOM  15012  NE  ARG A 927       4.670  21.008 -16.035  1.00  0.270          N  
ATOM  15013  CZ  ARG A 927       4.607  20.382 -17.235  1.00  0.270          C  
ATOM  15014  NH1 ARG A 927       5.489  20.642 -18.191  1.00  0.270          N  
ATOM  15015  NH2 ARG A 927       3.641  19.497 -17.454  1.00  0.270          N  
ATOM  15016  H   ARG A 927       4.718  25.608 -17.794  1.00  0.250          H  
ATOM  15017  HA  ARG A 927       4.784  25.934 -14.958  1.00  0.230          H  
ATOM  15018 1HB  ARG A 927       6.644  24.385 -16.775  1.00  0.330          H  
ATOM  15019 2HB  ARG A 927       6.709  24.354 -15.037  1.00  0.330          H  
ATOM  15020 1HG  ARG A 927       4.332  23.550 -15.028  1.00  0.330          H  
ATOM  15021 2HG  ARG A 927       4.467  23.383 -16.779  1.00  0.330          H  
ATOM  15022 1HD  ARG A 927       6.511  21.943 -16.271  1.00  0.330          H  
ATOM  15023 2HD  ARG A 927       5.880  21.911 -14.631  1.00  0.330          H  
ATOM  15024  HE  ARG A 927       3.970  20.772 -15.347  1.00  0.330          H  
ATOM  15025 1HH1 ARG A 927       6.277  21.290 -18.037  1.00  0.330          H  
ATOM  15026 2HH1 ARG A 927       5.411  20.188 -19.080  1.00  0.330          H  
ATOM  15027 1HH2 ARG A 927       2.966  19.292 -16.726  1.00  0.330          H  
ATOM  15028 2HH2 ARG A 927       3.580  19.023 -18.340  1.00  0.330          H  
ATOM  15029  N   PHE A 928       7.291  27.281 -16.597  1.00  0.180          N  
ATOM  15030  CA  PHE A 928       8.379  28.229 -16.530  1.00  0.180          C  
ATOM  15031  C   PHE A 928       7.862  29.557 -15.981  1.00  0.180          C  
ATOM  15032  O   PHE A 928       8.462  30.126 -15.073  1.00  0.200          O  
ATOM  15033  CB  PHE A 928       9.030  28.385 -17.902  1.00  0.250          C  
ATOM  15034  CG  PHE A 928      10.211  29.226 -17.898  1.00  0.250          C  
ATOM  15035  CD1 PHE A 928      11.393  28.698 -17.393  1.00  0.250          C  
ATOM  15036  CD2 PHE A 928      10.196  30.521 -18.393  1.00  0.250          C  
ATOM  15037  CE1 PHE A 928      12.517  29.439 -17.373  1.00  0.250          C  
ATOM  15038  CE2 PHE A 928      11.340  31.256 -18.378  1.00  0.250          C  
ATOM  15039  CZ  PHE A 928      12.493  30.705 -17.864  1.00  0.250          C  
ATOM  15040  H   PHE A 928       7.083  26.860 -17.505  1.00  0.220          H  
ATOM  15041  HA  PHE A 928       9.131  27.845 -15.845  1.00  0.220          H  
ATOM  15042 1HB  PHE A 928       9.308  27.397 -18.275  1.00  0.300          H  
ATOM  15043 2HB  PHE A 928       8.319  28.804 -18.598  1.00  0.300          H  
ATOM  15044  HD1 PHE A 928      11.399  27.672 -17.003  1.00  0.300          H  
ATOM  15045  HD2 PHE A 928       9.270  30.945 -18.795  1.00  0.300          H  
ATOM  15046  HE1 PHE A 928      13.437  29.025 -16.967  1.00  0.300          H  
ATOM  15047  HE2 PHE A 928      11.341  32.274 -18.764  1.00  0.300          H  
ATOM  15048  HZ  PHE A 928      13.374  31.268 -17.843  1.00  0.300          H  
ATOM  15049  N   VAL A 929       6.734  30.060 -16.500  1.00  0.180          N  
ATOM  15050  CA  VAL A 929       6.209  31.329 -16.000  1.00  0.200          C  
ATOM  15051  C   VAL A 929       5.883  31.262 -14.506  1.00  0.180          C  
ATOM  15052  O   VAL A 929       6.226  32.184 -13.753  1.00  0.190          O  
ATOM  15053  CB  VAL A 929       4.915  31.743 -16.760  1.00  0.270          C  
ATOM  15054  CG1 VAL A 929       4.254  32.943 -16.067  1.00  0.270          C  
ATOM  15055  CG2 VAL A 929       5.239  32.144 -18.199  1.00  0.270          C  
ATOM  15056  H   VAL A 929       6.279  29.571 -17.279  1.00  0.220          H  
ATOM  15057  HA  VAL A 929       6.965  32.093 -16.158  1.00  0.240          H  
ATOM  15058  HB  VAL A 929       4.218  30.901 -16.755  1.00  0.330          H  
ATOM  15059 1HG1 VAL A 929       3.347  33.228 -16.604  1.00  0.330          H  
ATOM  15060 2HG1 VAL A 929       3.994  32.697 -15.050  1.00  0.330          H  
ATOM  15061 3HG1 VAL A 929       4.945  33.758 -16.069  1.00  0.330          H  
ATOM  15062 1HG2 VAL A 929       4.320  32.424 -18.715  1.00  0.330          H  
ATOM  15063 2HG2 VAL A 929       5.896  32.981 -18.176  1.00  0.330          H  
ATOM  15064 3HG2 VAL A 929       5.711  31.320 -18.725  1.00  0.330          H  
ATOM  15065  N   TYR A 930       5.192  30.203 -14.072  1.00  0.150          N  
ATOM  15066  CA  TYR A 930       4.837  30.094 -12.663  1.00  0.150          C  
ATOM  15067  C   TYR A 930       6.043  29.861 -11.765  1.00  0.150          C  
ATOM  15068  O   TYR A 930       6.143  30.500 -10.713  1.00  0.150          O  
ATOM  15069  CB  TYR A 930       3.784  29.007 -12.458  1.00  0.210          C  
ATOM  15070  CG  TYR A 930       2.353  29.459 -12.740  1.00  0.210          C  
ATOM  15071  CD1 TYR A 930       1.773  29.297 -13.989  1.00  0.210          C  
ATOM  15072  CD2 TYR A 930       1.612  30.020 -11.709  1.00  0.210          C  
ATOM  15073  CE1 TYR A 930       0.470  29.703 -14.201  1.00  0.210          C  
ATOM  15074  CE2 TYR A 930       0.316  30.419 -11.913  1.00  0.210          C  
ATOM  15075  CZ  TYR A 930      -0.258  30.266 -13.154  1.00  0.210          C  
ATOM  15076  OH  TYR A 930      -1.553  30.670 -13.369  1.00  0.210          O  
ATOM  15077  H   TYR A 930       4.910  29.476 -14.740  1.00  0.180          H  
ATOM  15078  HA  TYR A 930       4.391  31.039 -12.361  1.00  0.180          H  
ATOM  15079 1HB  TYR A 930       4.010  28.166 -13.122  1.00  0.250          H  
ATOM  15080 2HB  TYR A 930       3.831  28.635 -11.436  1.00  0.250          H  
ATOM  15081  HD1 TYR A 930       2.331  28.858 -14.798  1.00  0.250          H  
ATOM  15082  HD2 TYR A 930       2.057  30.140 -10.733  1.00  0.250          H  
ATOM  15083  HE1 TYR A 930       0.015  29.579 -15.182  1.00  0.250          H  
ATOM  15084  HE2 TYR A 930      -0.253  30.856 -11.096  1.00  0.250          H  
ATOM  15085  HH  TYR A 930      -1.917  31.031 -12.558  1.00  0.250          H  
ATOM  15086  N   SER A 931       6.970  28.984 -12.174  1.00  0.140          N  
ATOM  15087  CA  SER A 931       8.154  28.730 -11.370  1.00  0.160          C  
ATOM  15088  C   SER A 931       9.064  29.951 -11.334  1.00  0.140          C  
ATOM  15089  O   SER A 931       9.676  30.237 -10.299  1.00  0.170          O  
ATOM  15090  CB  SER A 931       8.884  27.496 -11.869  1.00  0.220          C  
ATOM  15091  OG  SER A 931       9.320  27.644 -13.184  1.00  0.220          O  
ATOM  15092  H   SER A 931       6.849  28.470 -13.042  1.00  0.170          H  
ATOM  15093  HA  SER A 931       7.835  28.519 -10.349  1.00  0.190          H  
ATOM  15094 1HB  SER A 931       9.737  27.306 -11.217  1.00  0.260          H  
ATOM  15095 2HB  SER A 931       8.244  26.641 -11.809  1.00  0.260          H  
ATOM  15096  HG  SER A 931       8.552  27.353 -13.735  1.00  0.260          H  
ATOM  15097  N   CYS A 932       9.099  30.742 -12.421  1.00  0.160          N  
ATOM  15098  CA  CYS A 932       9.899  31.947 -12.390  1.00  0.190          C  
ATOM  15099  C   CYS A 932       9.292  32.905 -11.414  1.00  0.180          C  
ATOM  15100  O   CYS A 932      10.012  33.507 -10.628  1.00  0.190          O  
ATOM  15101  CB  CYS A 932       9.975  32.658 -13.736  1.00  0.250          C  
ATOM  15102  SG  CYS A 932      10.911  31.844 -14.976  1.00  0.250          S  
ATOM  15103  H   CYS A 932       8.623  30.467 -13.279  1.00  0.190          H  
ATOM  15104  HA  CYS A 932      10.893  31.701 -12.051  1.00  0.230          H  
ATOM  15105 1HB  CYS A 932       8.963  32.791 -14.121  1.00  0.300          H  
ATOM  15106 2HB  CYS A 932      10.410  33.642 -13.594  1.00  0.300          H  
ATOM  15107  HG  CYS A 932      10.033  30.833 -15.168  1.00  0.300          H  
ATOM  15108  N   ALA A 933       7.962  33.053 -11.441  1.00  0.180          N  
ATOM  15109  CA  ALA A 933       7.299  33.961 -10.523  1.00  0.200          C  
ATOM  15110  C   ALA A 933       7.514  33.527  -9.081  1.00  0.210          C  
ATOM  15111  O   ALA A 933       7.786  34.340  -8.192  1.00  0.240          O  
ATOM  15112  CB  ALA A 933       5.821  34.017 -10.838  1.00  0.270          C  
ATOM  15113  H   ALA A 933       7.399  32.557 -12.141  1.00  0.220          H  
ATOM  15114  HA  ALA A 933       7.742  34.940 -10.645  1.00  0.240          H  
ATOM  15115 1HB  ALA A 933       5.339  34.706 -10.160  1.00  0.330          H  
ATOM  15116 2HB  ALA A 933       5.671  34.348 -11.868  1.00  0.330          H  
ATOM  15117 3HB  ALA A 933       5.398  33.027 -10.714  1.00  0.330          H  
ATOM  15118  N   GLY A 934       7.460  32.217  -8.849  1.00  0.200          N  
ATOM  15119  CA  GLY A 934       7.648  31.641  -7.530  1.00  0.210          C  
ATOM  15120  C   GLY A 934       8.989  32.043  -6.962  1.00  0.210          C  
ATOM  15121  O   GLY A 934       9.068  32.574  -5.843  1.00  0.220          O  
ATOM  15122  H   GLY A 934       7.212  31.586  -9.615  1.00  0.240          H  
ATOM  15123 1HA  GLY A 934       6.849  31.968  -6.866  1.00  0.250          H  
ATOM  15124 2HA  GLY A 934       7.594  30.553  -7.609  1.00  0.250          H  
ATOM  15125  N   TYR A 935      10.049  31.779  -7.725  1.00  0.200          N  
ATOM  15126  CA  TYR A 935      11.375  32.121  -7.266  1.00  0.210          C  
ATOM  15127  C   TYR A 935      11.608  33.615  -7.309  1.00  0.250          C  
ATOM  15128  O   TYR A 935      12.283  34.143  -6.449  1.00  0.290          O  
ATOM  15129  CB  TYR A 935      12.442  31.334  -8.018  1.00  0.290          C  
ATOM  15130  CG  TYR A 935      12.552  29.926  -7.483  1.00  0.290          C  
ATOM  15131  CD1 TYR A 935      11.900  28.894  -8.110  1.00  0.290          C  
ATOM  15132  CD2 TYR A 935      13.308  29.678  -6.330  1.00  0.290          C  
ATOM  15133  CE1 TYR A 935      11.975  27.626  -7.600  1.00  0.290          C  
ATOM  15134  CE2 TYR A 935      13.392  28.399  -5.822  1.00  0.290          C  
ATOM  15135  CZ  TYR A 935      12.718  27.375  -6.456  1.00  0.290          C  
ATOM  15136  OH  TYR A 935      12.769  26.094  -5.980  1.00  0.290          O  
ATOM  15137  H   TYR A 935       9.911  31.326  -8.637  1.00  0.240          H  
ATOM  15138  HA  TYR A 935      11.448  31.819  -6.225  1.00  0.250          H  
ATOM  15139 1HB  TYR A 935      12.190  31.287  -9.083  1.00  0.350          H  
ATOM  15140 2HB  TYR A 935      13.402  31.824  -7.919  1.00  0.350          H  
ATOM  15141  HD1 TYR A 935      11.316  29.073  -9.007  1.00  0.350          H  
ATOM  15142  HD2 TYR A 935      13.829  30.500  -5.832  1.00  0.350          H  
ATOM  15143  HE1 TYR A 935      11.451  26.816  -8.110  1.00  0.350          H  
ATOM  15144  HE2 TYR A 935      13.978  28.202  -4.925  1.00  0.350          H  
ATOM  15145  HH  TYR A 935      13.455  26.013  -5.302  1.00  0.350          H  
ATOM  15146  N   CYS A 936      11.034  34.347  -8.251  1.00  0.250          N  
ATOM  15147  CA  CYS A 936      11.270  35.783  -8.294  1.00  0.270          C  
ATOM  15148  C   CYS A 936      10.847  36.406  -6.969  1.00  0.280          C  
ATOM  15149  O   CYS A 936      11.596  37.182  -6.360  1.00  0.290          O  
ATOM  15150  CB  CYS A 936      10.480  36.425  -9.445  1.00  0.370          C  
ATOM  15151  SG  CYS A 936      10.709  38.213  -9.648  1.00  0.370          S  
ATOM  15152  H   CYS A 936      10.469  33.913  -8.974  1.00  0.300          H  
ATOM  15153  HA  CYS A 936      12.333  35.956  -8.449  1.00  0.320          H  
ATOM  15154 1HB  CYS A 936      10.762  35.943 -10.380  1.00  0.440          H  
ATOM  15155 2HB  CYS A 936       9.418  36.239  -9.297  1.00  0.440          H  
ATOM  15156  HG  CYS A 936      12.022  38.155  -9.836  1.00  0.440          H  
ATOM  15157  N   VAL A 937       9.647  36.051  -6.512  1.00  0.270          N  
ATOM  15158  CA  VAL A 937       9.135  36.594  -5.273  1.00  0.280          C  
ATOM  15159  C   VAL A 937       9.893  36.075  -4.062  1.00  0.270          C  
ATOM  15160  O   VAL A 937      10.320  36.865  -3.215  1.00  0.300          O  
ATOM  15161  CB  VAL A 937       7.639  36.271  -5.136  1.00  0.390          C  
ATOM  15162  CG1 VAL A 937       7.122  36.678  -3.764  1.00  0.390          C  
ATOM  15163  CG2 VAL A 937       6.885  37.016  -6.207  1.00  0.390          C  
ATOM  15164  H   VAL A 937       9.078  35.395  -7.064  1.00  0.320          H  
ATOM  15165  HA  VAL A 937       9.248  37.677  -5.310  1.00  0.340          H  
ATOM  15166  HB  VAL A 937       7.488  35.193  -5.258  1.00  0.470          H  
ATOM  15167 1HG1 VAL A 937       6.067  36.439  -3.702  1.00  0.470          H  
ATOM  15168 2HG1 VAL A 937       7.652  36.142  -2.986  1.00  0.470          H  
ATOM  15169 3HG1 VAL A 937       7.267  37.736  -3.633  1.00  0.470          H  
ATOM  15170 1HG2 VAL A 937       5.854  36.798  -6.124  1.00  0.470          H  
ATOM  15171 2HG2 VAL A 937       7.030  38.071  -6.074  1.00  0.470          H  
ATOM  15172 3HG2 VAL A 937       7.239  36.720  -7.194  1.00  0.470          H  
ATOM  15173  N   ALA A 938      10.068  34.754  -3.961  1.00  0.240          N  
ATOM  15174  CA  ALA A 938      10.764  34.200  -2.813  1.00  0.230          C  
ATOM  15175  C   ALA A 938      12.192  34.709  -2.699  1.00  0.250          C  
ATOM  15176  O   ALA A 938      12.666  34.992  -1.598  1.00  0.270          O  
ATOM  15177  CB  ALA A 938      10.797  32.694  -2.906  1.00  0.330          C  
ATOM  15178  H   ALA A 938       9.687  34.125  -4.676  1.00  0.290          H  
ATOM  15179  HA  ALA A 938      10.223  34.503  -1.919  1.00  0.280          H  
ATOM  15180 1HB  ALA A 938      11.297  32.333  -2.036  1.00  0.390          H  
ATOM  15181 2HB  ALA A 938       9.797  32.292  -2.951  1.00  0.390          H  
ATOM  15182 3HB  ALA A 938      11.342  32.396  -3.798  1.00  0.390          H  
ATOM  15183  N   THR A 939      12.868  34.834  -3.840  1.00  0.250          N  
ATOM  15184  CA  THR A 939      14.246  35.267  -3.940  1.00  0.290          C  
ATOM  15185  C   THR A 939      14.396  36.672  -3.412  1.00  0.260          C  
ATOM  15186  O   THR A 939      15.302  36.977  -2.614  1.00  0.310          O  
ATOM  15187  CB  THR A 939      14.689  35.170  -5.421  1.00  0.390          C  
ATOM  15188  OG1 THR A 939      14.645  33.804  -5.845  1.00  0.390          O  
ATOM  15189  CG2 THR A 939      15.972  35.663  -5.661  1.00  0.390          C  
ATOM  15190  H   THR A 939      12.412  34.593  -4.713  1.00  0.300          H  
ATOM  15191  HA  THR A 939      14.845  34.602  -3.345  1.00  0.350          H  
ATOM  15192  HB  THR A 939      14.004  35.764  -6.023  1.00  0.470          H  
ATOM  15193  HG1 THR A 939      13.724  33.540  -5.914  1.00  0.470          H  
ATOM  15194 1HG2 THR A 939      16.185  35.571  -6.720  1.00  0.470          H  
ATOM  15195 2HG2 THR A 939      16.017  36.698  -5.368  1.00  0.470          H  
ATOM  15196 3HG2 THR A 939      16.678  35.112  -5.131  1.00  0.470          H  
ATOM  15197  N   PHE A 940      13.506  37.551  -3.862  1.00  0.290          N  
ATOM  15198  CA  PHE A 940      13.511  38.928  -3.439  1.00  0.310          C  
ATOM  15199  C   PHE A 940      13.328  39.061  -1.933  1.00  0.300          C  
ATOM  15200  O   PHE A 940      14.120  39.730  -1.260  1.00  0.350          O  
ATOM  15201  CB  PHE A 940      12.443  39.696  -4.201  1.00  0.430          C  
ATOM  15202  CG  PHE A 940      12.286  41.074  -3.753  1.00  0.430          C  
ATOM  15203  CD1 PHE A 940      13.350  41.931  -3.838  1.00  0.430          C  
ATOM  15204  CD2 PHE A 940      11.075  41.550  -3.300  1.00  0.430          C  
ATOM  15205  CE1 PHE A 940      13.247  43.220  -3.469  1.00  0.430          C  
ATOM  15206  CE2 PHE A 940      10.967  42.854  -2.936  1.00  0.430          C  
ATOM  15207  CZ  PHE A 940      12.070  43.683  -3.021  1.00  0.430          C  
ATOM  15208  H   PHE A 940      12.820  37.262  -4.569  1.00  0.350          H  
ATOM  15209  HA  PHE A 940      14.483  39.344  -3.703  1.00  0.370          H  
ATOM  15210 1HB  PHE A 940      12.686  39.697  -5.261  1.00  0.510          H  
ATOM  15211 2HB  PHE A 940      11.485  39.182  -4.094  1.00  0.510          H  
ATOM  15212  HD1 PHE A 940      14.302  41.558  -4.193  1.00  0.510          H  
ATOM  15213  HD2 PHE A 940      10.213  40.883  -3.240  1.00  0.510          H  
ATOM  15214  HE1 PHE A 940      14.113  43.885  -3.537  1.00  0.510          H  
ATOM  15215  HE2 PHE A 940      10.016  43.244  -2.578  1.00  0.510          H  
ATOM  15216  HZ  PHE A 940      12.011  44.708  -2.732  1.00  0.510          H  
ATOM  15217  N   VAL A 941      12.302  38.395  -1.397  1.00  0.270          N  
ATOM  15218  CA  VAL A 941      11.989  38.467   0.028  1.00  0.260          C  
ATOM  15219  C   VAL A 941      13.133  37.917   0.895  1.00  0.230          C  
ATOM  15220  O   VAL A 941      13.468  38.503   1.922  1.00  0.250          O  
ATOM  15221  CB  VAL A 941      10.637  37.769   0.282  1.00  0.370          C  
ATOM  15222  CG1 VAL A 941      10.340  37.627   1.777  1.00  0.370          C  
ATOM  15223  CG2 VAL A 941       9.542  38.623  -0.391  1.00  0.370          C  
ATOM  15224  H   VAL A 941      11.702  37.833  -2.012  1.00  0.320          H  
ATOM  15225  HA  VAL A 941      11.855  39.511   0.284  1.00  0.310          H  
ATOM  15226  HB  VAL A 941      10.658  36.769  -0.161  1.00  0.440          H  
ATOM  15227 1HG1 VAL A 941       9.380  37.143   1.899  1.00  0.440          H  
ATOM  15228 2HG1 VAL A 941      11.108  37.028   2.268  1.00  0.440          H  
ATOM  15229 3HG1 VAL A 941      10.306  38.609   2.217  1.00  0.440          H  
ATOM  15230 1HG2 VAL A 941       8.576  38.160  -0.250  1.00  0.440          H  
ATOM  15231 2HG2 VAL A 941       9.537  39.620   0.054  1.00  0.440          H  
ATOM  15232 3HG2 VAL A 941       9.746  38.709  -1.457  1.00  0.440          H  
ATOM  15233  N   LEU A 942      13.697  36.774   0.499  1.00  0.220          N  
ATOM  15234  CA  LEU A 942      14.853  36.149   1.142  1.00  0.230          C  
ATOM  15235  C   LEU A 942      16.163  36.947   1.017  1.00  0.210          C  
ATOM  15236  O   LEU A 942      17.015  36.872   1.909  1.00  0.270          O  
ATOM  15237  CB  LEU A 942      14.998  34.719   0.598  1.00  0.320          C  
ATOM  15238  CG  LEU A 942      14.012  33.675   1.110  1.00  0.320          C  
ATOM  15239  CD1 LEU A 942      13.949  32.485   0.174  1.00  0.320          C  
ATOM  15240  CD2 LEU A 942      14.587  33.136   2.449  1.00  0.320          C  
ATOM  15241  H   LEU A 942      13.320  36.303  -0.329  1.00  0.260          H  
ATOM  15242  HA  LEU A 942      14.629  36.076   2.196  1.00  0.280          H  
ATOM  15243 1HB  LEU A 942      14.895  34.760  -0.472  1.00  0.380          H  
ATOM  15244 2HB  LEU A 942      15.969  34.358   0.849  1.00  0.380          H  
ATOM  15245  HG  LEU A 942      13.034  34.111   1.236  1.00  0.380          H  
ATOM  15246 1HD1 LEU A 942      13.272  31.732   0.584  1.00  0.380          H  
ATOM  15247 2HD1 LEU A 942      13.585  32.799  -0.799  1.00  0.380          H  
ATOM  15248 3HD1 LEU A 942      14.922  32.070   0.062  1.00  0.380          H  
ATOM  15249 1HD2 LEU A 942      13.939  32.376   2.849  1.00  0.380          H  
ATOM  15250 2HD2 LEU A 942      15.567  32.704   2.265  1.00  0.380          H  
ATOM  15251 3HD2 LEU A 942      14.698  33.921   3.164  1.00  0.380          H  
ATOM  15252  N   GLY A 943      16.352  37.682  -0.085  1.00  0.200          N  
ATOM  15253  CA  GLY A 943      17.586  38.427  -0.302  1.00  0.220          C  
ATOM  15254  C   GLY A 943      18.656  37.507  -0.858  1.00  0.260          C  
ATOM  15255  O   GLY A 943      19.849  37.682  -0.630  1.00  0.340          O  
ATOM  15256  H   GLY A 943      15.642  37.706  -0.822  1.00  0.240          H  
ATOM  15257 1HA  GLY A 943      17.395  39.236  -1.007  1.00  0.260          H  
ATOM  15258 2HA  GLY A 943      17.918  38.881   0.625  1.00  0.260          H  
ATOM  15259  N   ILE A 944      18.218  36.535  -1.642  1.00  0.270          N  
ATOM  15260  CA  ILE A 944      19.122  35.552  -2.218  1.00  0.360          C  
ATOM  15261  C   ILE A 944      19.221  35.725  -3.748  1.00  0.970          C  
ATOM  15262  O   ILE A 944      19.590  34.787  -4.447  1.00  1.340          O  
ATOM  15263  CB  ILE A 944      18.628  34.118  -1.851  1.00  0.470          C  
ATOM  15264  CG1 ILE A 944      17.245  33.899  -2.393  1.00  0.470          C  
ATOM  15265  CG2 ILE A 944      18.576  33.980  -0.344  1.00  0.470          C  
ATOM  15266  CD1 ILE A 944      16.717  32.496  -2.371  1.00  0.470          C  
ATOM  15267  H   ILE A 944      17.214  36.505  -1.855  1.00  0.320          H  
ATOM  15268  HA  ILE A 944      20.115  35.692  -1.789  1.00  0.430          H  
ATOM  15269  HB  ILE A 944      19.292  33.372  -2.266  1.00  0.560          H  
ATOM  15270 1HG1 ILE A 944      16.586  34.525  -1.836  1.00  0.560          H  
ATOM  15271 2HG1 ILE A 944      17.236  34.200  -3.382  1.00  0.560          H  
ATOM  15272 1HG2 ILE A 944      18.233  33.003  -0.053  1.00  0.560          H  
ATOM  15273 2HG2 ILE A 944      19.518  34.128   0.036  1.00  0.560          H  
ATOM  15274 3HG2 ILE A 944      17.930  34.725   0.061  1.00  0.560          H  
ATOM  15275 1HD1 ILE A 944      15.714  32.472  -2.796  1.00  0.560          H  
ATOM  15276 2HD1 ILE A 944      17.362  31.915  -2.972  1.00  0.560          H  
ATOM  15277 3HD1 ILE A 944      16.682  32.102  -1.372  1.00  0.560          H  
ATOM  15278  N   GLY A 945      18.859  36.925  -4.269  1.00  1.870          N  
ATOM  15279  CA  GLY A 945      18.797  37.252  -5.717  1.00  2.520          C  
ATOM  15280  C   GLY A 945      20.055  37.579  -6.478  1.00  1.780          C  
ATOM  15281  O   GLY A 945      20.048  37.614  -7.719  1.00  1.850          O  
ATOM  15282  H   GLY A 945      18.579  37.646  -3.617  1.00  2.240          H  
ATOM  15283 1HA  GLY A 945      18.335  36.432  -6.242  1.00  3.020          H  
ATOM  15284 2HA  GLY A 945      18.146  38.093  -5.817  1.00  3.020          H  
ATOM  15285  N   ASP A 946      21.172  37.704  -5.785  1.00  1.290          N  
ATOM  15286  CA  ASP A 946      22.432  38.006  -6.437  1.00  0.680          C  
ATOM  15287  C   ASP A 946      22.953  36.709  -7.016  1.00  0.540          C  
ATOM  15288  O   ASP A 946      23.905  36.115  -6.516  1.00  0.810          O  
ATOM  15289  CB  ASP A 946      23.411  38.573  -5.406  1.00  1.200          C  
ATOM  15290  CG  ASP A 946      23.103  40.011  -4.966  1.00  1.200          C  
ATOM  15291  OD1 ASP A 946      22.806  40.838  -5.794  1.00  1.200          O  
ATOM  15292  OD2 ASP A 946      23.127  40.256  -3.788  1.00  1.200          O  
ATOM  15293  H   ASP A 946      21.128  37.639  -4.779  1.00  1.550          H  
ATOM  15294  HA  ASP A 946      22.269  38.725  -7.241  1.00  0.820          H  
ATOM  15295 1HB  ASP A 946      23.355  37.949  -4.524  1.00  1.440          H  
ATOM  15296 2HB  ASP A 946      24.426  38.507  -5.762  1.00  1.440          H  
ATOM  15297  N   ARG A 947      22.294  36.253  -8.064  1.00  0.340          N  
ATOM  15298  CA  ARG A 947      22.561  34.938  -8.570  1.00  0.480          C  
ATOM  15299  C   ARG A 947      22.926  34.857 -10.029  1.00  0.420          C  
ATOM  15300  O   ARG A 947      22.186  35.271 -10.926  1.00  0.630          O  
ATOM  15301  CB  ARG A 947      21.337  34.127  -8.283  1.00  0.620          C  
ATOM  15302  CG  ARG A 947      21.407  32.678  -8.551  1.00  0.620          C  
ATOM  15303  CD  ARG A 947      20.137  32.087  -8.140  1.00  0.620          C  
ATOM  15304  NE  ARG A 947      19.986  32.279  -6.708  1.00  0.620          N  
ATOM  15305  CZ  ARG A 947      20.423  31.440  -5.766  1.00  0.620          C  
ATOM  15306  NH1 ARG A 947      20.977  30.286  -6.112  1.00  0.620          N  
ATOM  15307  NH2 ARG A 947      20.295  31.812  -4.511  1.00  0.620          N  
ATOM  15308  H   ARG A 947      21.526  36.821  -8.414  1.00  0.410          H  
ATOM  15309  HA  ARG A 947      23.386  34.519  -7.998  1.00  0.580          H  
ATOM  15310 1HB  ARG A 947      21.087  34.283  -7.238  1.00  0.740          H  
ATOM  15311 2HB  ARG A 947      20.507  34.521  -8.868  1.00  0.740          H  
ATOM  15312 1HG  ARG A 947      21.591  32.510  -9.591  1.00  0.740          H  
ATOM  15313 2HG  ARG A 947      22.208  32.236  -7.965  1.00  0.740          H  
ATOM  15314 1HD  ARG A 947      19.317  32.599  -8.644  1.00  0.740          H  
ATOM  15315 2HD  ARG A 947      20.103  31.024  -8.376  1.00  0.740          H  
ATOM  15316  HE  ARG A 947      19.573  33.159  -6.385  1.00  0.740          H  
ATOM  15317 1HH1 ARG A 947      21.068  30.034  -7.086  1.00  0.740          H  
ATOM  15318 2HH1 ARG A 947      21.328  29.604  -5.427  1.00  0.740          H  
ATOM  15319 1HH2 ARG A 947      19.899  32.755  -4.308  1.00  0.740          H  
ATOM  15320 2HH2 ARG A 947      20.619  31.217  -3.767  1.00  0.740          H  
ATOM  15321  N   HIS A 948      24.079  34.264 -10.243  1.00  0.400          N  
ATOM  15322  CA  HIS A 948      24.619  34.013 -11.556  1.00  0.390          C  
ATOM  15323  C   HIS A 948      24.050  32.728 -12.113  1.00  0.310          C  
ATOM  15324  O   HIS A 948      23.694  31.817 -11.351  1.00  0.330          O  
ATOM  15325  CB  HIS A 948      26.152  33.998 -11.562  1.00  0.550          C  
ATOM  15326  CG  HIS A 948      26.748  33.665 -12.927  1.00  0.550          C  
ATOM  15327  ND1 HIS A 948      27.005  32.373 -13.299  1.00  0.550          N  
ATOM  15328  CD2 HIS A 948      27.066  34.427 -14.011  1.00  0.550          C  
ATOM  15329  CE1 HIS A 948      27.496  32.350 -14.528  1.00  0.550          C  
ATOM  15330  NE2 HIS A 948      27.534  33.579 -14.980  1.00  0.550          N  
ATOM  15331  H   HIS A 948      24.617  33.973  -9.437  1.00  0.480          H  
ATOM  15332  HA  HIS A 948      24.323  34.815 -12.220  1.00  0.470          H  
ATOM  15333 1HB  HIS A 948      26.525  34.967 -11.247  1.00  0.660          H  
ATOM  15334 2HB  HIS A 948      26.511  33.260 -10.845  1.00  0.660          H  
ATOM  15335  HD2 HIS A 948      26.963  35.486 -14.124  1.00  0.660          H  
ATOM  15336  HE1 HIS A 948      27.799  31.453 -15.077  1.00  0.660          H  
ATOM  15337  HE2 HIS A 948      27.846  33.854 -15.898  1.00  0.660          H  
ATOM  15338  N   ASN A 949      24.029  32.651 -13.436  1.00  0.310          N  
ATOM  15339  CA  ASN A 949      23.533  31.524 -14.212  1.00  0.300          C  
ATOM  15340  C   ASN A 949      24.041  30.152 -13.744  1.00  0.310          C  
ATOM  15341  O   ASN A 949      23.346  29.146 -13.919  1.00  0.420          O  
ATOM  15342  CB  ASN A 949      23.892  31.751 -15.667  1.00  0.420          C  
ATOM  15343  CG  ASN A 949      23.052  32.792 -16.344  1.00  0.420          C  
ATOM  15344  OD1 ASN A 949      21.963  33.160 -15.885  1.00  0.420          O  
ATOM  15345  ND2 ASN A 949      23.541  33.279 -17.450  1.00  0.420          N  
ATOM  15346  H   ASN A 949      24.329  33.488 -13.946  1.00  0.370          H  
ATOM  15347  HA  ASN A 949      22.452  31.509 -14.121  1.00  0.360          H  
ATOM  15348 1HB  ASN A 949      24.924  32.068 -15.727  1.00  0.510          H  
ATOM  15349 2HB  ASN A 949      23.819  30.844 -16.204  1.00  0.510          H  
ATOM  15350 1HD2 ASN A 949      23.034  33.977 -17.951  1.00  0.510          H  
ATOM  15351 2HD2 ASN A 949      24.421  32.956 -17.792  1.00  0.510          H  
ATOM  15352  N   ASP A 950      25.247  30.073 -13.167  1.00  0.260          N  
ATOM  15353  CA  ASP A 950      25.787  28.799 -12.695  1.00  0.300          C  
ATOM  15354  C   ASP A 950      24.930  28.153 -11.590  1.00  0.280          C  
ATOM  15355  O   ASP A 950      25.021  26.946 -11.356  1.00  0.340          O  
ATOM  15356  CB  ASP A 950      27.209  28.940 -12.138  1.00  0.400          C  
ATOM  15357  CG  ASP A 950      28.329  29.159 -13.181  1.00  0.400          C  
ATOM  15358  OD1 ASP A 950      28.110  29.024 -14.364  1.00  0.400          O  
ATOM  15359  OD2 ASP A 950      29.420  29.452 -12.754  1.00  0.400          O  
ATOM  15360  H   ASP A 950      25.837  30.906 -13.084  1.00  0.310          H  
ATOM  15361  HA  ASP A 950      25.832  28.128 -13.541  1.00  0.360          H  
ATOM  15362 1HB  ASP A 950      27.226  29.786 -11.445  1.00  0.480          H  
ATOM  15363 2HB  ASP A 950      27.450  28.052 -11.557  1.00  0.480          H  
ATOM  15364  N   ASN A 951      24.157  28.964 -10.854  1.00  0.240          N  
ATOM  15365  CA  ASN A 951      23.349  28.469  -9.746  1.00  0.240          C  
ATOM  15366  C   ASN A 951      21.842  28.521 -10.025  1.00  0.220          C  
ATOM  15367  O   ASN A 951      21.010  28.462  -9.100  1.00  0.260          O  
ATOM  15368  CB  ASN A 951      23.706  29.234  -8.497  1.00  0.340          C  
ATOM  15369  CG  ASN A 951      25.117  28.952  -8.067  1.00  0.340          C  
ATOM  15370  OD1 ASN A 951      25.964  29.858  -8.049  1.00  0.340          O  
ATOM  15371  ND2 ASN A 951      25.394  27.722  -7.721  1.00  0.340          N  
ATOM  15372  H   ASN A 951      24.101  29.957 -11.098  1.00  0.290          H  
ATOM  15373  HA  ASN A 951      23.600  27.423  -9.588  1.00  0.290          H  
ATOM  15374 1HB  ASN A 951      23.592  30.302  -8.681  1.00  0.400          H  
ATOM  15375 2HB  ASN A 951      23.032  28.956  -7.689  1.00  0.400          H  
ATOM  15376 1HD2 ASN A 951      26.315  27.472  -7.418  1.00  0.400          H  
ATOM  15377 2HD2 ASN A 951      24.682  27.015  -7.741  1.00  0.400          H  
ATOM  15378  N   ILE A 952      21.486  28.651 -11.301  1.00  0.200          N  
ATOM  15379  CA  ILE A 952      20.094  28.675 -11.729  1.00  0.210          C  
ATOM  15380  C   ILE A 952      19.859  27.472 -12.634  1.00  0.210          C  
ATOM  15381  O   ILE A 952      20.526  27.359 -13.656  1.00  0.220          O  
ATOM  15382  CB  ILE A 952      19.795  29.993 -12.488  1.00  0.290          C  
ATOM  15383  CG1 ILE A 952      20.041  31.191 -11.578  1.00  0.290          C  
ATOM  15384  CG2 ILE A 952      18.410  29.979 -13.013  1.00  0.290          C  
ATOM  15385  CD1 ILE A 952      20.034  32.575 -12.259  1.00  0.290          C  
ATOM  15386  H   ILE A 952      22.212  28.722 -12.026  1.00  0.240          H  
ATOM  15387  HA  ILE A 952      19.439  28.593 -10.862  1.00  0.250          H  
ATOM  15388  HB  ILE A 952      20.487  30.089 -13.292  1.00  0.350          H  
ATOM  15389 1HG1 ILE A 952      19.289  31.186 -10.799  1.00  0.350          H  
ATOM  15390 2HG1 ILE A 952      21.012  31.058 -11.130  1.00  0.350          H  
ATOM  15391 1HG2 ILE A 952      18.213  30.888 -13.550  1.00  0.350          H  
ATOM  15392 2HG2 ILE A 952      18.276  29.134 -13.690  1.00  0.350          H  
ATOM  15393 3HG2 ILE A 952      17.716  29.893 -12.180  1.00  0.350          H  
ATOM  15394 1HD1 ILE A 952      20.239  33.343 -11.512  1.00  0.350          H  
ATOM  15395 2HD1 ILE A 952      20.802  32.618 -13.024  1.00  0.350          H  
ATOM  15396 3HD1 ILE A 952      19.072  32.781 -12.711  1.00  0.350          H  
ATOM  15397  N   MET A 953      18.923  26.592 -12.283  1.00  0.200          N  
ATOM  15398  CA  MET A 953      18.691  25.379 -13.070  1.00  0.190          C  
ATOM  15399  C   MET A 953      17.290  25.281 -13.643  1.00  0.210          C  
ATOM  15400  O   MET A 953      16.326  25.794 -13.074  1.00  0.240          O  
ATOM  15401  CB  MET A 953      18.954  24.147 -12.237  1.00  0.270          C  
ATOM  15402  CG  MET A 953      20.374  23.931 -11.777  1.00  0.270          C  
ATOM  15403  SD  MET A 953      20.552  22.383 -10.877  1.00  0.270          S  
ATOM  15404  CE  MET A 953      20.483  21.172 -12.187  1.00  0.270          C  
ATOM  15405  H   MET A 953      18.359  26.755 -11.443  1.00  0.240          H  
ATOM  15406  HA  MET A 953      19.369  25.379 -13.917  1.00  0.230          H  
ATOM  15407 1HB  MET A 953      18.358  24.238 -11.343  1.00  0.320          H  
ATOM  15408 2HB  MET A 953      18.608  23.281 -12.784  1.00  0.320          H  
ATOM  15409 1HG  MET A 953      21.044  23.911 -12.621  1.00  0.320          H  
ATOM  15410 2HG  MET A 953      20.674  24.752 -11.121  1.00  0.320          H  
ATOM  15411 1HE  MET A 953      20.580  20.171 -11.765  1.00  0.320          H  
ATOM  15412 2HE  MET A 953      19.545  21.239 -12.716  1.00  0.320          H  
ATOM  15413 3HE  MET A 953      21.303  21.350 -12.875  1.00  0.320          H  
ATOM  15414  N   ILE A 954      17.180  24.638 -14.805  1.00  0.190          N  
ATOM  15415  CA  ILE A 954      15.888  24.426 -15.444  1.00  0.210          C  
ATOM  15416  C   ILE A 954      15.668  22.950 -15.768  1.00  0.220          C  
ATOM  15417  O   ILE A 954      16.570  22.277 -16.289  1.00  0.230          O  
ATOM  15418  CB  ILE A 954      15.756  25.299 -16.712  1.00  0.290          C  
ATOM  15419  CG1 ILE A 954      15.935  26.751 -16.307  1.00  0.290          C  
ATOM  15420  CG2 ILE A 954      14.342  25.118 -17.342  1.00  0.290          C  
ATOM  15421  CD1 ILE A 954      16.094  27.658 -17.374  1.00  0.290          C  
ATOM  15422  H   ILE A 954      18.027  24.275 -15.252  1.00  0.230          H  
ATOM  15423  HA  ILE A 954      15.117  24.733 -14.751  1.00  0.250          H  
ATOM  15424  HB  ILE A 954      16.530  25.029 -17.434  1.00  0.340          H  
ATOM  15425 1HG1 ILE A 954      15.074  27.038 -15.731  1.00  0.340          H  
ATOM  15426 2HG1 ILE A 954      16.818  26.856 -15.706  1.00  0.340          H  
ATOM  15427 1HG2 ILE A 954      14.221  25.724 -18.223  1.00  0.340          H  
ATOM  15428 2HG2 ILE A 954      14.199  24.098 -17.618  1.00  0.340          H  
ATOM  15429 3HG2 ILE A 954      13.578  25.396 -16.609  1.00  0.340          H  
ATOM  15430 1HD1 ILE A 954      16.227  28.662 -16.983  1.00  0.340          H  
ATOM  15431 2HD1 ILE A 954      16.967  27.348 -17.924  1.00  0.340          H  
ATOM  15432 3HD1 ILE A 954      15.243  27.637 -17.998  1.00  0.340          H  
ATOM  15433  N   THR A 955      14.488  22.431 -15.421  1.00  0.240          N  
ATOM  15434  CA  THR A 955      14.196  21.036 -15.711  1.00  0.230          C  
ATOM  15435  C   THR A 955      13.803  20.903 -17.171  1.00  0.230          C  
ATOM  15436  O   THR A 955      13.382  21.863 -17.824  1.00  0.230          O  
ATOM  15437  CB  THR A 955      13.025  20.444 -14.887  1.00  0.330          C  
ATOM  15438  OG1 THR A 955      11.790  21.075 -15.284  1.00  0.330          O  
ATOM  15439  CG2 THR A 955      13.239  20.667 -13.372  1.00  0.330          C  
ATOM  15440  H   THR A 955      13.792  23.028 -14.966  1.00  0.290          H  
ATOM  15441  HA  THR A 955      15.071  20.441 -15.538  1.00  0.280          H  
ATOM  15442  HB  THR A 955      12.956  19.374 -15.086  1.00  0.390          H  
ATOM  15443  HG1 THR A 955      11.049  20.431 -15.188  1.00  0.390          H  
ATOM  15444 1HG2 THR A 955      12.402  20.242 -12.825  1.00  0.390          H  
ATOM  15445 2HG2 THR A 955      14.144  20.187 -13.053  1.00  0.390          H  
ATOM  15446 3HG2 THR A 955      13.305  21.730 -13.165  1.00  0.390          H  
ATOM  15447  N   GLU A 956      13.767  19.679 -17.658  1.00  0.230          N  
ATOM  15448  CA  GLU A 956      13.393  19.422 -19.045  1.00  0.240          C  
ATOM  15449  C   GLU A 956      11.879  19.505 -19.265  1.00  0.240          C  
ATOM  15450  O   GLU A 956      11.390  19.315 -20.374  1.00  0.240          O  
ATOM  15451  CB  GLU A 956      13.966  18.079 -19.499  1.00  0.330          C  
ATOM  15452  CG  GLU A 956      15.510  18.075 -19.562  1.00  0.330          C  
ATOM  15453  CD  GLU A 956      16.114  16.769 -20.022  1.00  0.330          C  
ATOM  15454  OE1 GLU A 956      15.388  15.832 -20.210  1.00  0.330          O  
ATOM  15455  OE2 GLU A 956      17.319  16.727 -20.223  1.00  0.330          O  
ATOM  15456  H   GLU A 956      14.114  18.917 -17.070  1.00  0.280          H  
ATOM  15457  HA  GLU A 956      13.855  20.192 -19.664  1.00  0.290          H  
ATOM  15458 1HB  GLU A 956      13.647  17.297 -18.814  1.00  0.400          H  
ATOM  15459 2HB  GLU A 956      13.584  17.830 -20.487  1.00  0.400          H  
ATOM  15460 1HG  GLU A 956      15.819  18.860 -20.246  1.00  0.400          H  
ATOM  15461 2HG  GLU A 956      15.906  18.326 -18.583  1.00  0.400          H  
ATOM  15462  N   THR A 957      11.148  19.805 -18.192  1.00  0.230          N  
ATOM  15463  CA  THR A 957       9.713  19.998 -18.185  1.00  0.240          C  
ATOM  15464  C   THR A 957       9.387  21.495 -18.041  1.00  0.210          C  
ATOM  15465  O   THR A 957       8.218  21.892 -17.979  1.00  0.220          O  
ATOM  15466  CB  THR A 957       9.063  19.180 -17.054  1.00  0.330          C  
ATOM  15467  OG1 THR A 957       9.603  19.581 -15.771  1.00  0.330          O  
ATOM  15468  CG2 THR A 957       9.352  17.708 -17.271  1.00  0.330          C  
ATOM  15469  H   THR A 957      11.615  19.919 -17.306  1.00  0.280          H  
ATOM  15470  HA  THR A 957       9.309  19.654 -19.137  1.00  0.290          H  
ATOM  15471  HB  THR A 957       7.988  19.349 -17.056  1.00  0.400          H  
ATOM  15472  HG1 THR A 957       9.007  19.256 -15.081  1.00  0.400          H  
ATOM  15473 1HG2 THR A 957       8.890  17.126 -16.475  1.00  0.400          H  
ATOM  15474 2HG2 THR A 957       8.944  17.399 -18.233  1.00  0.400          H  
ATOM  15475 3HG2 THR A 957      10.428  17.538 -17.264  1.00  0.400          H  
ATOM  15476  N   GLY A 958      10.436  22.337 -18.012  1.00  0.220          N  
ATOM  15477  CA  GLY A 958      10.298  23.786 -17.890  1.00  0.240          C  
ATOM  15478  C   GLY A 958      10.287  24.370 -16.484  1.00  0.250          C  
ATOM  15479  O   GLY A 958      10.006  25.553 -16.333  1.00  0.430          O  
ATOM  15480  H   GLY A 958      11.387  21.968 -18.072  1.00  0.260          H  
ATOM  15481 1HA  GLY A 958      11.117  24.248 -18.425  1.00  0.290          H  
ATOM  15482 2HA  GLY A 958       9.390  24.098 -18.398  1.00  0.290          H  
ATOM  15483  N   ASN A 959      10.597  23.604 -15.450  1.00  0.230          N  
ATOM  15484  CA  ASN A 959      10.551  24.193 -14.125  1.00  0.240          C  
ATOM  15485  C   ASN A 959      11.854  24.915 -13.818  1.00  0.240          C  
ATOM  15486  O   ASN A 959      12.935  24.354 -13.997  1.00  0.380          O  
ATOM  15487  CB  ASN A 959      10.325  23.146 -13.074  1.00  0.330          C  
ATOM  15488  CG  ASN A 959       9.060  22.408 -13.223  1.00  0.330          C  
ATOM  15489  OD1 ASN A 959       8.056  22.934 -13.682  1.00  0.330          O  
ATOM  15490  ND2 ASN A 959       9.073  21.169 -12.820  1.00  0.330          N  
ATOM  15491  H   ASN A 959      10.893  22.639 -15.563  1.00  0.280          H  
ATOM  15492  HA  ASN A 959       9.743  24.928 -14.084  1.00  0.290          H  
ATOM  15493 1HB  ASN A 959      11.136  22.457 -13.054  1.00  0.400          H  
ATOM  15494 2HB  ASN A 959      10.311  23.661 -12.130  1.00  0.400          H  
ATOM  15495 1HD2 ASN A 959       8.243  20.617 -12.882  1.00  0.400          H  
ATOM  15496 2HD2 ASN A 959       9.909  20.775 -12.439  1.00  0.400          H  
ATOM  15497  N   LEU A 960      11.769  26.150 -13.333  1.00  0.230          N  
ATOM  15498  CA  LEU A 960      12.968  26.897 -12.959  1.00  0.230          C  
ATOM  15499  C   LEU A 960      13.207  26.739 -11.470  1.00  0.230          C  
ATOM  15500  O   LEU A 960      12.254  26.801 -10.696  1.00  0.330          O  
ATOM  15501  CB  LEU A 960      12.801  28.406 -13.270  1.00  0.320          C  
ATOM  15502  CG  LEU A 960      14.034  29.355 -12.941  1.00  0.320          C  
ATOM  15503  CD1 LEU A 960      15.138  29.070 -13.848  1.00  0.320          C  
ATOM  15504  CD2 LEU A 960      13.671  30.773 -13.098  1.00  0.320          C  
ATOM  15505  H   LEU A 960      10.854  26.592 -13.230  1.00  0.280          H  
ATOM  15506  HA  LEU A 960      13.821  26.491 -13.498  1.00  0.280          H  
ATOM  15507 1HB  LEU A 960      12.575  28.514 -14.329  1.00  0.390          H  
ATOM  15508 2HB  LEU A 960      11.940  28.776 -12.707  1.00  0.390          H  
ATOM  15509  HG  LEU A 960      14.362  29.191 -11.913  1.00  0.390          H  
ATOM  15510 1HD1 LEU A 960      15.920  29.726 -13.615  1.00  0.390          H  
ATOM  15511 2HD1 LEU A 960      15.471  28.055 -13.730  1.00  0.390          H  
ATOM  15512 3HD1 LEU A 960      14.820  29.246 -14.871  1.00  0.390          H  
ATOM  15513 1HD2 LEU A 960      14.530  31.393 -12.858  1.00  0.390          H  
ATOM  15514 2HD2 LEU A 960      13.377  30.949 -14.119  1.00  0.390          H  
ATOM  15515 3HD2 LEU A 960      12.875  31.003 -12.428  1.00  0.390          H  
ATOM  15516  N   PHE A 961      14.458  26.549 -11.061  1.00  0.200          N  
ATOM  15517  CA  PHE A 961      14.750  26.497  -9.645  1.00  0.260          C  
ATOM  15518  C   PHE A 961      16.154  26.977  -9.310  1.00  0.200          C  
ATOM  15519  O   PHE A 961      17.041  27.057 -10.162  1.00  0.220          O  
ATOM  15520  CB  PHE A 961      14.457  25.090  -9.128  1.00  0.340          C  
ATOM  15521  CG  PHE A 961      15.299  23.989  -9.696  1.00  0.340          C  
ATOM  15522  CD1 PHE A 961      16.390  23.497  -9.002  1.00  0.340          C  
ATOM  15523  CD2 PHE A 961      15.006  23.450 -10.947  1.00  0.340          C  
ATOM  15524  CE1 PHE A 961      17.148  22.482  -9.533  1.00  0.340          C  
ATOM  15525  CE2 PHE A 961      15.772  22.454 -11.474  1.00  0.340          C  
ATOM  15526  CZ  PHE A 961      16.836  21.962 -10.768  1.00  0.340          C  
ATOM  15527  H   PHE A 961      15.208  26.415 -11.744  1.00  0.240          H  
ATOM  15528  HA  PHE A 961      14.074  27.177  -9.151  1.00  0.310          H  
ATOM  15529 1HB  PHE A 961      14.561  25.072  -8.044  1.00  0.410          H  
ATOM  15530 2HB  PHE A 961      13.424  24.863  -9.350  1.00  0.410          H  
ATOM  15531  HD1 PHE A 961      16.639  23.914  -8.019  1.00  0.410          H  
ATOM  15532  HD2 PHE A 961      14.153  23.835 -11.517  1.00  0.410          H  
ATOM  15533  HE1 PHE A 961      18.001  22.092  -8.977  1.00  0.410          H  
ATOM  15534  HE2 PHE A 961      15.539  22.052 -12.449  1.00  0.410          H  
ATOM  15535  HZ  PHE A 961      17.443  21.167 -11.186  1.00  0.410          H  
ATOM  15536  N   HIS A 962      16.354  27.322  -8.051  1.00  0.160          N  
ATOM  15537  CA  HIS A 962      17.635  27.830  -7.591  1.00  0.170          C  
ATOM  15538  C   HIS A 962      18.327  26.849  -6.682  1.00  0.160          C  
ATOM  15539  O   HIS A 962      17.674  26.128  -5.930  1.00  0.170          O  
ATOM  15540  CB  HIS A 962      17.404  29.158  -6.882  1.00  0.230          C  
ATOM  15541  CG  HIS A 962      16.953  30.254  -7.792  1.00  0.230          C  
ATOM  15542  ND1 HIS A 962      16.514  31.470  -7.324  1.00  0.230          N  
ATOM  15543  CD2 HIS A 962      16.900  30.331  -9.144  1.00  0.230          C  
ATOM  15544  CE1 HIS A 962      16.202  32.241  -8.348  1.00  0.230          C  
ATOM  15545  NE2 HIS A 962      16.441  31.570  -9.459  1.00  0.230          N  
ATOM  15546  H   HIS A 962      15.591  27.242  -7.393  1.00  0.190          H  
ATOM  15547  HA  HIS A 962      18.297  28.006  -8.439  1.00  0.200          H  
ATOM  15548 1HB  HIS A 962      16.636  29.026  -6.129  1.00  0.280          H  
ATOM  15549 2HB  HIS A 962      18.309  29.465  -6.380  1.00  0.280          H  
ATOM  15550  HD1 HIS A 962      16.623  31.809  -6.386  1.00  0.280          H  
ATOM  15551  HD2 HIS A 962      17.153  29.637  -9.936  1.00  0.280          H  
ATOM  15552  HE1 HIS A 962      15.825  33.247  -8.180  1.00  0.280          H  
ATOM  15553  N   ILE A 963      19.657  26.838  -6.740  1.00  0.190          N  
ATOM  15554  CA  ILE A 963      20.452  25.972  -5.873  1.00  0.180          C  
ATOM  15555  C   ILE A 963      21.559  26.709  -5.121  1.00  0.220          C  
ATOM  15556  O   ILE A 963      21.928  27.829  -5.482  1.00  0.300          O  
ATOM  15557  CB  ILE A 963      21.086  24.823  -6.701  1.00  0.260          C  
ATOM  15558  CG1 ILE A 963      22.049  25.432  -7.780  1.00  0.260          C  
ATOM  15559  CG2 ILE A 963      19.969  23.967  -7.367  1.00  0.260          C  
ATOM  15560  CD1 ILE A 963      22.937  24.448  -8.499  1.00  0.260          C  
ATOM  15561  H   ILE A 963      20.127  27.439  -7.425  1.00  0.230          H  
ATOM  15562  HA  ILE A 963      19.798  25.543  -5.126  1.00  0.220          H  
ATOM  15563  HB  ILE A 963      21.682  24.193  -6.040  1.00  0.310          H  
ATOM  15564 1HG1 ILE A 963      21.443  25.935  -8.527  1.00  0.310          H  
ATOM  15565 2HG1 ILE A 963      22.702  26.163  -7.308  1.00  0.310          H  
ATOM  15566 1HG2 ILE A 963      20.405  23.154  -7.927  1.00  0.310          H  
ATOM  15567 2HG2 ILE A 963      19.323  23.558  -6.602  1.00  0.310          H  
ATOM  15568 3HG2 ILE A 963      19.378  24.585  -8.041  1.00  0.310          H  
ATOM  15569 1HD1 ILE A 963      23.555  24.982  -9.223  1.00  0.310          H  
ATOM  15570 2HD1 ILE A 963      23.583  23.952  -7.768  1.00  0.310          H  
ATOM  15571 3HD1 ILE A 963      22.352  23.715  -9.016  1.00  0.310          H  
ATOM  15572  N   ASP A 964      22.119  26.051  -4.099  1.00  0.210          N  
ATOM  15573  CA  ASP A 964      23.286  26.567  -3.368  1.00  0.240          C  
ATOM  15574  C   ASP A 964      23.057  27.954  -2.771  1.00  0.310          C  
ATOM  15575  O   ASP A 964      23.697  28.949  -3.140  1.00  0.410          O  
ATOM  15576  CB  ASP A 964      24.522  26.575  -4.281  1.00  0.320          C  
ATOM  15577  CG  ASP A 964      24.943  25.163  -4.739  1.00  0.320          C  
ATOM  15578  OD1 ASP A 964      24.879  24.239  -3.941  1.00  0.320          O  
ATOM  15579  OD2 ASP A 964      25.340  25.005  -5.865  1.00  0.320          O  
ATOM  15580  H   ASP A 964      21.710  25.164  -3.813  1.00  0.250          H  
ATOM  15581  HA  ASP A 964      23.483  25.890  -2.534  1.00  0.290          H  
ATOM  15582 1HB  ASP A 964      24.329  27.190  -5.156  1.00  0.390          H  
ATOM  15583 2HB  ASP A 964      25.356  27.030  -3.747  1.00  0.390          H  
ATOM  15584  N   PHE A 965      22.145  28.030  -1.818  1.00  0.310          N  
ATOM  15585  CA  PHE A 965      21.713  29.287  -1.230  1.00  0.380          C  
ATOM  15586  C   PHE A 965      22.640  29.692  -0.088  1.00  0.550          C  
ATOM  15587  O   PHE A 965      22.216  29.829   1.050  1.00  1.270          O  
ATOM  15588  CB  PHE A 965      20.319  29.103  -0.642  1.00  0.500          C  
ATOM  15589  CG  PHE A 965      19.276  28.687  -1.598  1.00  0.500          C  
ATOM  15590  CD1 PHE A 965      18.876  27.370  -1.651  1.00  0.500          C  
ATOM  15591  CD2 PHE A 965      18.694  29.572  -2.432  1.00  0.500          C  
ATOM  15592  CE1 PHE A 965      17.917  26.973  -2.522  1.00  0.500          C  
ATOM  15593  CE2 PHE A 965      17.715  29.169  -3.318  1.00  0.500          C  
ATOM  15594  CZ  PHE A 965      17.331  27.866  -3.356  1.00  0.500          C  
ATOM  15595  H   PHE A 965      21.737  27.163  -1.461  1.00  0.370          H  
ATOM  15596  HA  PHE A 965      21.718  30.061  -1.996  1.00  0.460          H  
ATOM  15597 1HB  PHE A 965      20.361  28.366   0.161  1.00  0.600          H  
ATOM  15598 2HB  PHE A 965      20.013  30.033  -0.221  1.00  0.600          H  
ATOM  15599  HD1 PHE A 965      19.339  26.638  -0.981  1.00  0.600          H  
ATOM  15600  HD2 PHE A 965      19.014  30.604  -2.382  1.00  0.600          H  
ATOM  15601  HE1 PHE A 965      17.625  25.942  -2.553  1.00  0.600          H  
ATOM  15602  HE2 PHE A 965      17.249  29.885  -3.986  1.00  0.600          H  
ATOM  15603  HZ  PHE A 965      16.563  27.532  -4.051  1.00  0.600          H  
ATOM  15604  N   GLY A 966      23.892  29.962  -0.411  1.00  0.280          N  
ATOM  15605  CA  GLY A 966      24.916  30.245   0.609  1.00  0.250          C  
ATOM  15606  C   GLY A 966      24.946  31.682   1.142  1.00  0.410          C  
ATOM  15607  O   GLY A 966      25.795  32.021   1.966  1.00  0.650          O  
ATOM  15608  H   GLY A 966      24.129  29.860  -1.403  1.00  0.340          H  
ATOM  15609 1HA  GLY A 966      24.773  29.561   1.449  1.00  0.300          H  
ATOM  15610 2HA  GLY A 966      25.893  30.005   0.193  1.00  0.300          H  
ATOM  15611  N   HIS A 967      24.071  32.535   0.615  1.00  0.560          N  
ATOM  15612  CA  HIS A 967      23.983  33.955   0.958  1.00  0.480          C  
ATOM  15613  C   HIS A 967      22.524  34.312   1.146  1.00  0.410          C  
ATOM  15614  O   HIS A 967      21.692  33.790   0.416  1.00  0.450          O  
ATOM  15615  CB  HIS A 967      24.558  34.806  -0.172  1.00  0.700          C  
ATOM  15616  CG  HIS A 967      25.994  34.569  -0.446  1.00  0.700          C  
ATOM  15617  ND1 HIS A 967      27.000  35.198   0.249  1.00  0.700          N  
ATOM  15618  CD2 HIS A 967      26.602  33.761  -1.342  1.00  0.700          C  
ATOM  15619  CE1 HIS A 967      28.167  34.795  -0.215  1.00  0.700          C  
ATOM  15620  NE2 HIS A 967      27.953  33.921  -1.180  1.00  0.700          N  
ATOM  15621  H   HIS A 967      23.424  32.167  -0.063  1.00  0.670          H  
ATOM  15622  HA  HIS A 967      24.518  34.164   1.883  1.00  0.580          H  
ATOM  15623 1HB  HIS A 967      24.003  34.606  -1.086  1.00  0.840          H  
ATOM  15624 2HB  HIS A 967      24.420  35.851   0.057  1.00  0.840          H  
ATOM  15625  HD2 HIS A 967      26.109  33.106  -2.061  1.00  0.840          H  
ATOM  15626  HE1 HIS A 967      29.141  35.125   0.143  1.00  0.840          H  
ATOM  15627  HE2 HIS A 967      28.665  33.445  -1.714  1.00  0.840          H  
ATOM  15628  N   ILE A 968      22.223  35.222   2.087  1.00  0.440          N  
ATOM  15629  CA  ILE A 968      20.850  35.658   2.407  1.00  0.440          C  
ATOM  15630  C   ILE A 968      20.851  37.122   2.865  1.00  0.460          C  
ATOM  15631  O   ILE A 968      21.865  37.578   3.409  1.00  0.560          O  
ATOM  15632  CB  ILE A 968      20.265  34.795   3.557  1.00  0.620          C  
ATOM  15633  CG1 ILE A 968      18.699  34.996   3.678  1.00  0.620          C  
ATOM  15634  CG2 ILE A 968      20.982  35.167   4.869  1.00  0.620          C  
ATOM  15635  CD1 ILE A 968      17.975  34.024   4.574  1.00  0.620          C  
ATOM  15636  H   ILE A 968      22.986  35.623   2.615  1.00  0.530          H  
ATOM  15637  HA  ILE A 968      20.230  35.593   1.520  1.00  0.530          H  
ATOM  15638  HB  ILE A 968      20.445  33.756   3.345  1.00  0.740          H  
ATOM  15639 1HG1 ILE A 968      18.472  35.963   4.032  1.00  0.740          H  
ATOM  15640 2HG1 ILE A 968      18.278  34.883   2.681  1.00  0.740          H  
ATOM  15641 1HG2 ILE A 968      20.616  34.584   5.659  1.00  0.740          H  
ATOM  15642 2HG2 ILE A 968      22.050  34.989   4.760  1.00  0.740          H  
ATOM  15643 3HG2 ILE A 968      20.826  36.197   5.127  1.00  0.740          H  
ATOM  15644 1HD1 ILE A 968      16.910  34.250   4.547  1.00  0.740          H  
ATOM  15645 2HD1 ILE A 968      18.139  33.019   4.233  1.00  0.740          H  
ATOM  15646 3HD1 ILE A 968      18.329  34.117   5.594  1.00  0.740          H  
ATOM  15647  N   LEU A 969      19.710  37.822   2.706  1.00  0.420          N  
ATOM  15648  CA  LEU A 969      19.531  39.214   3.127  1.00  0.450          C  
ATOM  15649  C   LEU A 969      20.570  40.024   2.379  1.00  0.530          C  
ATOM  15650  O   LEU A 969      21.289  39.490   1.559  1.00  1.280          O  
ATOM  15651  CB  LEU A 969      19.710  39.390   4.649  1.00  0.620          C  
ATOM  15652  CG  LEU A 969      18.797  38.522   5.569  1.00  0.620          C  
ATOM  15653  CD1 LEU A 969      19.133  38.822   6.991  1.00  0.620          C  
ATOM  15654  CD2 LEU A 969      17.335  38.741   5.280  1.00  0.620          C  
ATOM  15655  H   LEU A 969      18.897  37.373   2.274  1.00  0.500          H  
ATOM  15656  HA  LEU A 969      18.544  39.564   2.830  1.00  0.540          H  
ATOM  15657 1HB  LEU A 969      20.746  39.189   4.913  1.00  0.740          H  
ATOM  15658 2HB  LEU A 969      19.497  40.430   4.897  1.00  0.740          H  
ATOM  15659  HG  LEU A 969      19.029  37.504   5.414  1.00  0.740          H  
ATOM  15660 1HD1 LEU A 969      18.540  38.194   7.654  1.00  0.740          H  
ATOM  15661 2HD1 LEU A 969      20.182  38.637   7.149  1.00  0.740          H  
ATOM  15662 3HD1 LEU A 969      18.922  39.845   7.186  1.00  0.740          H  
ATOM  15663 1HD2 LEU A 969      16.752  38.114   5.934  1.00  0.740          H  
ATOM  15664 2HD2 LEU A 969      17.086  39.764   5.462  1.00  0.740          H  
ATOM  15665 3HD2 LEU A 969      17.106  38.484   4.245  1.00  0.740          H  
ATOM  15666  N   GLY A 970      20.728  41.300   2.627  1.00  1.080          N  
ATOM  15667  CA  GLY A 970      21.732  42.014   1.825  1.00  1.030          C  
ATOM  15668  C   GLY A 970      23.174  41.807   2.305  1.00  0.960          C  
ATOM  15669  O   GLY A 970      23.906  42.776   2.494  1.00  1.650          O  
ATOM  15670  H   GLY A 970      20.186  41.778   3.332  1.00  1.300          H  
ATOM  15671 1HA  GLY A 970      21.650  41.694   0.785  1.00  1.240          H  
ATOM  15672 2HA  GLY A 970      21.502  43.079   1.841  1.00  1.240          H  
ATOM  15673  N   ASN A 971      23.637  40.559   2.401  1.00  0.630          N  
ATOM  15674  CA  ASN A 971      24.951  40.293   2.987  1.00  0.710          C  
ATOM  15675  C   ASN A 971      26.070  40.624   2.039  1.00  0.860          C  
ATOM  15676  O   ASN A 971      27.234  40.586   2.411  1.00  1.360          O  
ATOM  15677  CB  ASN A 971      25.109  38.855   3.399  1.00  0.960          C  
ATOM  15678  CG  ASN A 971      25.220  37.964   2.232  1.00  0.960          C  
ATOM  15679  OD1 ASN A 971      24.453  38.032   1.266  1.00  0.960          O  
ATOM  15680  ND2 ASN A 971      26.211  37.116   2.302  1.00  0.960          N  
ATOM  15681  H   ASN A 971      23.004  39.798   2.127  1.00  0.760          H  
ATOM  15682  HA  ASN A 971      25.070  40.925   3.868  1.00  0.850          H  
ATOM  15683 1HB  ASN A 971      25.997  38.744   4.021  1.00  1.150          H  
ATOM  15684 2HB  ASN A 971      24.245  38.551   3.992  1.00  1.150          H  
ATOM  15685 1HD2 ASN A 971      26.408  36.469   1.544  1.00  1.150          H  
ATOM  15686 2HD2 ASN A 971      26.803  37.111   3.104  1.00  1.150          H  
ATOM  15687  N   TYR A 972      25.713  40.965   0.827  1.00  0.750          N  
ATOM  15688  CA  TYR A 972      26.662  41.327  -0.169  1.00  1.080          C  
ATOM  15689  C   TYR A 972      27.144  42.718   0.004  1.00  1.170          C  
ATOM  15690  O   TYR A 972      28.254  43.010  -0.427  1.00  1.410          O  
ATOM  15691  CB  TYR A 972      26.101  41.107  -1.564  1.00  1.380          C  
ATOM  15692  CG  TYR A 972      26.208  39.681  -2.083  1.00  1.380          C  
ATOM  15693  CD1 TYR A 972      25.166  38.778  -1.977  1.00  1.380          C  
ATOM  15694  CD2 TYR A 972      27.380  39.302  -2.725  1.00  1.380          C  
ATOM  15695  CE1 TYR A 972      25.305  37.506  -2.512  1.00  1.380          C  
ATOM  15696  CE2 TYR A 972      27.514  38.048  -3.256  1.00  1.380          C  
ATOM  15697  CZ  TYR A 972      26.485  37.151  -3.160  1.00  1.380          C  
ATOM  15698  OH  TYR A 972      26.627  35.899  -3.713  1.00  1.380          O  
ATOM  15699  H   TYR A 972      24.727  40.953   0.603  1.00  0.900          H  
ATOM  15700  HA  TYR A 972      27.519  40.669  -0.069  1.00  1.300          H  
ATOM  15701 1HB  TYR A 972      25.048  41.397  -1.586  1.00  1.660          H  
ATOM  15702 2HB  TYR A 972      26.618  41.744  -2.237  1.00  1.660          H  
ATOM  15703  HD1 TYR A 972      24.235  39.064  -1.483  1.00  1.660          H  
ATOM  15704  HD2 TYR A 972      28.196  40.008  -2.817  1.00  1.660          H  
ATOM  15705  HE1 TYR A 972      24.485  36.796  -2.437  1.00  1.660          H  
ATOM  15706  HE2 TYR A 972      28.435  37.766  -3.765  1.00  1.660          H  
ATOM  15707  HH  TYR A 972      25.807  35.409  -3.621  1.00  1.660          H  
ATOM  15708  N   LYS A 973      26.384  43.583   0.683  1.00  1.190          N  
ATOM  15709  CA  LYS A 973      26.839  44.949   0.756  1.00  1.590          C  
ATOM  15710  C   LYS A 973      28.210  44.998   1.416  1.00  1.910          C  
ATOM  15711  O   LYS A 973      29.078  45.771   1.002  1.00  2.270          O  
ATOM  15712  CB  LYS A 973      25.827  45.814   1.528  1.00  2.070          C  
ATOM  15713  CG  LYS A 973      25.721  45.534   3.059  1.00  2.070          C  
ATOM  15714  CD  LYS A 973      24.588  46.358   3.714  1.00  2.070          C  
ATOM  15715  CE  LYS A 973      24.506  46.145   5.254  1.00  2.070          C  
ATOM  15716  NZ  LYS A 973      24.051  44.761   5.631  1.00  2.070          N  
ATOM  15717  H   LYS A 973      25.486  43.319   1.103  1.00  1.430          H  
ATOM  15718  HA  LYS A 973      26.924  45.344  -0.259  1.00  1.910          H  
ATOM  15719 1HB  LYS A 973      26.081  46.865   1.395  1.00  2.480          H  
ATOM  15720 2HB  LYS A 973      24.835  45.666   1.099  1.00  2.480          H  
ATOM  15721 1HG  LYS A 973      25.555  44.477   3.233  1.00  2.480          H  
ATOM  15722 2HG  LYS A 973      26.654  45.818   3.544  1.00  2.480          H  
ATOM  15723 1HD  LYS A 973      24.746  47.417   3.512  1.00  2.480          H  
ATOM  15724 2HD  LYS A 973      23.634  46.061   3.276  1.00  2.480          H  
ATOM  15725 1HE  LYS A 973      25.490  46.316   5.685  1.00  2.480          H  
ATOM  15726 2HE  LYS A 973      23.806  46.865   5.673  1.00  2.480          H  
ATOM  15727 1HZ  LYS A 973      23.991  44.652   6.652  1.00  2.480          H  
ATOM  15728 2HZ  LYS A 973      23.107  44.551   5.282  1.00  2.480          H  
ATOM  15729 3HZ  LYS A 973      24.686  44.077   5.278  1.00  2.480          H  
ATOM  15730  N   SER A 974      28.467  44.058   2.340  1.00  1.980          N  
ATOM  15731  CA  SER A 974      29.708  43.983   3.093  1.00  2.430          C  
ATOM  15732  C   SER A 974      30.903  43.533   2.264  1.00  2.340          C  
ATOM  15733  O   SER A 974      32.045  43.658   2.708  1.00  2.660          O  
ATOM  15734  CB  SER A 974      29.551  43.012   4.249  1.00  3.220          C  
ATOM  15735  OG  SER A 974      28.603  43.465   5.185  1.00  3.220          O  
ATOM  15736  H   SER A 974      27.736  43.411   2.611  1.00  2.380          H  
ATOM  15737  HA  SER A 974      29.922  44.975   3.490  1.00  2.920          H  
ATOM  15738 1HB  SER A 974      29.245  42.036   3.859  1.00  3.870          H  
ATOM  15739 2HB  SER A 974      30.514  42.875   4.738  1.00  3.870          H  
ATOM  15740  HG  SER A 974      28.664  42.857   5.933  1.00  3.870          H  
ATOM  15741  N   PHE A 975      30.655  42.989   1.080  1.00  2.000          N  
ATOM  15742  CA  PHE A 975      31.722  42.503   0.228  1.00  2.060          C  
ATOM  15743  C   PHE A 975      31.810  43.302  -1.075  1.00  1.870          C  
ATOM  15744  O   PHE A 975      32.888  43.423  -1.663  1.00  2.020          O  
ATOM  15745  CB  PHE A 975      31.477  41.029  -0.071  1.00  2.860          C  
ATOM  15746  CG  PHE A 975      31.396  40.214   1.192  1.00  2.860          C  
ATOM  15747  CD1 PHE A 975      30.169  39.756   1.644  1.00  2.860          C  
ATOM  15748  CD2 PHE A 975      32.524  39.931   1.947  1.00  2.860          C  
ATOM  15749  CE1 PHE A 975      30.062  39.035   2.809  1.00  2.860          C  
ATOM  15750  CE2 PHE A 975      32.421  39.205   3.120  1.00  2.860          C  
ATOM  15751  CZ  PHE A 975      31.186  38.757   3.549  1.00  2.860          C  
ATOM  15752  H   PHE A 975      29.696  42.934   0.758  1.00  2.400          H  
ATOM  15753  HA  PHE A 975      32.668  42.608   0.757  1.00  2.470          H  
ATOM  15754 1HB  PHE A 975      30.537  40.922  -0.618  1.00  3.430          H  
ATOM  15755 2HB  PHE A 975      32.277  40.637  -0.694  1.00  3.430          H  
ATOM  15756  HD1 PHE A 975      29.279  39.975   1.077  1.00  3.430          H  
ATOM  15757  HD2 PHE A 975      33.499  40.291   1.613  1.00  3.430          H  
ATOM  15758  HE1 PHE A 975      29.080  38.692   3.145  1.00  3.430          H  
ATOM  15759  HE2 PHE A 975      33.312  38.990   3.709  1.00  3.430          H  
ATOM  15760  HZ  PHE A 975      31.097  38.191   4.474  1.00  3.430          H  
ATOM  15761  N   LEU A 976      30.672  43.839  -1.532  1.00  1.650          N  
ATOM  15762  CA  LEU A 976      30.605  44.557  -2.801  1.00  1.680          C  
ATOM  15763  C   LEU A 976      30.569  46.089  -2.719  1.00  1.890          C  
ATOM  15764  O   LEU A 976      31.019  46.756  -3.648  1.00  2.570          O  
ATOM  15765  CB  LEU A 976      29.332  44.173  -3.578  1.00  2.340          C  
ATOM  15766  CG  LEU A 976      29.102  42.703  -3.989  1.00  2.340          C  
ATOM  15767  CD1 LEU A 976      27.729  42.617  -4.688  1.00  2.340          C  
ATOM  15768  CD2 LEU A 976      30.199  42.210  -4.919  1.00  2.340          C  
ATOM  15769  H   LEU A 976      29.817  43.683  -1.013  1.00  1.980          H  
ATOM  15770  HA  LEU A 976      31.484  44.289  -3.381  1.00  2.020          H  
ATOM  15771 1HB  LEU A 976      28.478  44.458  -2.964  1.00  2.810          H  
ATOM  15772 2HB  LEU A 976      29.313  44.765  -4.469  1.00  2.810          H  
ATOM  15773  HG  LEU A 976      29.077  42.085  -3.093  1.00  2.810          H  
ATOM  15774 1HD1 LEU A 976      27.521  41.585  -4.969  1.00  2.810          H  
ATOM  15775 2HD1 LEU A 976      26.948  42.973  -4.025  1.00  2.810          H  
ATOM  15776 3HD1 LEU A 976      27.740  43.234  -5.571  1.00  2.810          H  
ATOM  15777 1HD2 LEU A 976      29.999  41.173  -5.194  1.00  2.810          H  
ATOM  15778 2HD2 LEU A 976      30.224  42.826  -5.818  1.00  2.810          H  
ATOM  15779 3HD2 LEU A 976      31.164  42.265  -4.415  1.00  2.810          H  
ATOM  15780  N   GLY A 977      29.944  46.673  -1.681  1.00  1.910          N  
ATOM  15781  CA  GLY A 977      29.751  48.126  -1.645  1.00  2.110          C  
ATOM  15782  C   GLY A 977      28.538  48.558  -2.492  1.00  2.130          C  
ATOM  15783  O   GLY A 977      28.278  49.747  -2.678  1.00  2.490          O  
ATOM  15784  H   GLY A 977      29.617  46.149  -0.868  1.00  2.290          H  
ATOM  15785 1HA  GLY A 977      29.606  48.439  -0.611  1.00  2.530          H  
ATOM  15786 2HA  GLY A 977      30.650  48.622  -2.008  1.00  2.530          H  
ATOM  15787  N   ILE A 978      27.812  47.569  -3.001  1.00  1.970          N  
ATOM  15788  CA  ILE A 978      26.658  47.724  -3.878  1.00  2.100          C  
ATOM  15789  C   ILE A 978      25.358  47.463  -3.127  1.00  1.990          C  
ATOM  15790  O   ILE A 978      25.246  46.490  -2.381  1.00  1.920          O  
ATOM  15791  CB  ILE A 978      26.778  46.783  -5.098  1.00  2.890          C  
ATOM  15792  CG1 ILE A 978      28.061  47.146  -5.904  1.00  2.890          C  
ATOM  15793  CG2 ILE A 978      25.533  46.904  -5.976  1.00  2.890          C  
ATOM  15794  CD1 ILE A 978      28.449  46.143  -6.996  1.00  2.890          C  
ATOM  15795  H   ILE A 978      28.112  46.639  -2.763  1.00  2.360          H  
ATOM  15796  HA  ILE A 978      26.636  48.750  -4.242  1.00  2.520          H  
ATOM  15797  HB  ILE A 978      26.879  45.756  -4.759  1.00  3.470          H  
ATOM  15798 1HG1 ILE A 978      27.918  48.122  -6.364  1.00  3.470          H  
ATOM  15799 2HG1 ILE A 978      28.898  47.215  -5.210  1.00  3.470          H  
ATOM  15800 1HG2 ILE A 978      25.615  46.258  -6.818  1.00  3.470          H  
ATOM  15801 2HG2 ILE A 978      24.646  46.624  -5.414  1.00  3.470          H  
ATOM  15802 3HG2 ILE A 978      25.429  47.931  -6.325  1.00  3.470          H  
ATOM  15803 1HD1 ILE A 978      29.360  46.490  -7.483  1.00  3.470          H  
ATOM  15804 2HD1 ILE A 978      28.629  45.172  -6.569  1.00  3.470          H  
ATOM  15805 3HD1 ILE A 978      27.665  46.062  -7.738  1.00  3.470          H  
ATOM  15806  N   ASN A 979      24.386  48.358  -3.284  1.00  2.230          N  
ATOM  15807  CA  ASN A 979      23.130  48.204  -2.566  1.00  2.260          C  
ATOM  15808  C   ASN A 979      22.145  47.216  -3.219  1.00  2.310          C  
ATOM  15809  O   ASN A 979      22.383  46.636  -4.288  1.00  3.060          O  
ATOM  15810  CB  ASN A 979      22.481  49.570  -2.350  1.00  3.150          C  
ATOM  15811  CG  ASN A 979      21.963  50.230  -3.609  1.00  3.150          C  
ATOM  15812  OD1 ASN A 979      21.420  49.577  -4.513  1.00  3.150          O  
ATOM  15813  ND2 ASN A 979      22.131  51.533  -3.684  1.00  3.150          N  
ATOM  15814  H   ASN A 979      24.533  49.142  -3.904  1.00  2.680          H  
ATOM  15815  HA  ASN A 979      23.362  47.797  -1.580  1.00  2.710          H  
ATOM  15816 1HB  ASN A 979      21.660  49.483  -1.642  1.00  3.780          H  
ATOM  15817 2HB  ASN A 979      23.217  50.235  -1.899  1.00  3.780          H  
ATOM  15818 1HD2 ASN A 979      21.812  52.033  -4.492  1.00  3.780          H  
ATOM  15819 2HD2 ASN A 979      22.576  52.030  -2.935  1.00  3.780          H  
ATOM  15820  N   LYS A 980      20.995  47.102  -2.567  1.00  2.060          N  
ATOM  15821  CA  LYS A 980      19.894  46.195  -2.876  1.00  2.430          C  
ATOM  15822  C   LYS A 980      19.241  46.318  -4.249  1.00  2.190          C  
ATOM  15823  O   LYS A 980      18.506  45.420  -4.656  1.00  2.460          O  
ATOM  15824  CB  LYS A 980      18.806  46.374  -1.815  1.00  3.250          C  
ATOM  15825  CG  LYS A 980      18.114  47.748  -1.871  1.00  3.250          C  
ATOM  15826  CD  LYS A 980      17.082  47.926  -0.770  1.00  3.250          C  
ATOM  15827  CE  LYS A 980      16.414  49.302  -0.881  1.00  3.250          C  
ATOM  15828  NZ  LYS A 980      15.406  49.526   0.180  1.00  3.250          N  
ATOM  15829  H   LYS A 980      20.903  47.652  -1.727  1.00  2.470          H  
ATOM  15830  HA  LYS A 980      20.286  45.180  -2.799  1.00  2.920          H  
ATOM  15831 1HB  LYS A 980      18.042  45.606  -1.944  1.00  3.900          H  
ATOM  15832 2HB  LYS A 980      19.236  46.247  -0.822  1.00  3.900          H  
ATOM  15833 1HG  LYS A 980      18.855  48.543  -1.801  1.00  3.900          H  
ATOM  15834 2HG  LYS A 980      17.594  47.855  -2.826  1.00  3.900          H  
ATOM  15835 1HD  LYS A 980      16.316  47.153  -0.856  1.00  3.900          H  
ATOM  15836 2HD  LYS A 980      17.558  47.837   0.206  1.00  3.900          H  
ATOM  15837 1HE  LYS A 980      17.180  50.071  -0.808  1.00  3.900          H  
ATOM  15838 2HE  LYS A 980      15.926  49.382  -1.853  1.00  3.900          H  
ATOM  15839 1HZ  LYS A 980      14.985  50.428   0.078  1.00  3.900          H  
ATOM  15840 2HZ  LYS A 980      14.659  48.815   0.125  1.00  3.900          H  
ATOM  15841 3HZ  LYS A 980      15.817  49.461   1.094  1.00  3.900          H  
ATOM  15842  N   GLU A 981      19.463  47.417  -4.957  1.00  1.960          N  
ATOM  15843  CA  GLU A 981      18.787  47.600  -6.232  1.00  2.050          C  
ATOM  15844  C   GLU A 981      19.513  46.929  -7.389  1.00  1.970          C  
ATOM  15845  O   GLU A 981      19.018  46.936  -8.517  1.00  2.400          O  
ATOM  15846  CB  GLU A 981      18.647  49.092  -6.554  1.00  2.830          C  
ATOM  15847  CG  GLU A 981      17.820  49.916  -5.556  1.00  2.830          C  
ATOM  15848  CD  GLU A 981      16.376  49.508  -5.453  1.00  2.830          C  
ATOM  15849  OE1 GLU A 981      15.841  48.984  -6.403  1.00  2.830          O  
ATOM  15850  OE2 GLU A 981      15.795  49.764  -4.428  1.00  2.830          O  
ATOM  15851  H   GLU A 981      20.117  48.127  -4.620  1.00  2.350          H  
ATOM  15852  HA  GLU A 981      17.790  47.164  -6.156  1.00  2.460          H  
ATOM  15853 1HB  GLU A 981      19.639  49.539  -6.604  1.00  3.400          H  
ATOM  15854 2HB  GLU A 981      18.189  49.208  -7.536  1.00  3.400          H  
ATOM  15855 1HG  GLU A 981      18.280  49.820  -4.571  1.00  3.400          H  
ATOM  15856 2HG  GLU A 981      17.875  50.964  -5.845  1.00  3.400          H  
ATOM  15857  N   ARG A 982      20.662  46.302  -7.129  1.00  1.700          N  
ATOM  15858  CA  ARG A 982      21.387  45.715  -8.241  1.00  1.720          C  
ATOM  15859  C   ARG A 982      20.565  44.741  -9.074  1.00  1.900          C  
ATOM  15860  O   ARG A 982      21.035  44.616 -10.206  1.00  2.750          O  
ATOM  15861  CB  ARG A 982      22.633  44.954  -7.751  1.00  2.400          C  
ATOM  15862  CG  ARG A 982      23.494  44.255  -8.888  1.00  2.400          C  
ATOM  15863  CD  ARG A 982      24.755  43.602  -8.400  1.00  2.400          C  
ATOM  15864  NE  ARG A 982      25.469  42.937  -9.515  1.00  2.400          N  
ATOM  15865  CZ  ARG A 982      26.733  42.448  -9.469  1.00  2.400          C  
ATOM  15866  NH1 ARG A 982      27.442  42.539  -8.367  1.00  2.400          N  
ATOM  15867  NH2 ARG A 982      27.263  41.882 -10.545  1.00  2.400          N  
ATOM  15868  H   ARG A 982      21.044  46.300  -6.177  1.00  2.040          H  
ATOM  15869  HA  ARG A 982      21.718  46.526  -8.885  1.00  2.060          H  
ATOM  15870 1HB  ARG A 982      23.272  45.642  -7.221  1.00  2.880          H  
ATOM  15871 2HB  ARG A 982      22.332  44.184  -7.037  1.00  2.880          H  
ATOM  15872 1HG  ARG A 982      22.928  43.444  -9.341  1.00  2.880          H  
ATOM  15873 2HG  ARG A 982      23.754  44.985  -9.653  1.00  2.880          H  
ATOM  15874 1HD  ARG A 982      25.409  44.342  -7.971  1.00  2.880          H  
ATOM  15875 2HD  ARG A 982      24.505  42.846  -7.648  1.00  2.880          H  
ATOM  15876  HE  ARG A 982      24.970  42.843 -10.391  1.00  2.880          H  
ATOM  15877 1HH1 ARG A 982      27.039  42.952  -7.542  1.00  2.880          H  
ATOM  15878 2HH1 ARG A 982      28.388  42.184  -8.342  1.00  2.880          H  
ATOM  15879 1HH2 ARG A 982      26.723  41.797 -11.403  1.00  2.880          H  
ATOM  15880 2HH2 ARG A 982      28.210  41.529 -10.516  1.00  2.880          H  
ATOM  15881  N   VAL A 983      20.108  43.646  -8.407  1.00  1.320          N  
ATOM  15882  CA  VAL A 983      18.902  43.077  -8.958  1.00  1.520          C  
ATOM  15883  C   VAL A 983      18.305  42.149  -7.912  1.00  0.830          C  
ATOM  15884  O   VAL A 983      19.040  41.393  -7.311  1.00  0.950          O  
ATOM  15885  CB  VAL A 983      19.235  42.269 -10.243  1.00  2.050          C  
ATOM  15886  CG1 VAL A 983      20.043  40.991  -9.896  1.00  2.050          C  
ATOM  15887  CG2 VAL A 983      18.033  42.026 -11.025  1.00  2.050          C  
ATOM  15888  H   VAL A 983      20.801  42.929  -8.250  1.00  1.580          H  
ATOM  15889  HA  VAL A 983      18.232  43.899  -9.199  1.00  1.820          H  
ATOM  15890  HB  VAL A 983      19.855  42.851 -10.849  1.00  2.460          H  
ATOM  15891 1HG1 VAL A 983      20.306  40.504 -10.777  1.00  2.460          H  
ATOM  15892 2HG1 VAL A 983      20.950  41.257  -9.361  1.00  2.460          H  
ATOM  15893 3HG1 VAL A 983      19.461  40.295  -9.298  1.00  2.460          H  
ATOM  15894 1HG2 VAL A 983      18.285  41.567 -11.919  1.00  2.460          H  
ATOM  15895 2HG2 VAL A 983      17.346  41.408 -10.479  1.00  2.460          H  
ATOM  15896 3HG2 VAL A 983      17.586  42.985 -11.253  1.00  2.460          H  
ATOM  15897  N   PRO A 984      17.014  42.043  -7.789  1.00  1.110          N  
ATOM  15898  CA  PRO A 984      16.372  41.187  -6.864  1.00  1.470          C  
ATOM  15899  C   PRO A 984      16.358  39.673  -7.151  1.00  1.360          C  
ATOM  15900  O   PRO A 984      16.128  39.031  -6.143  1.00  1.950          O  
ATOM  15901  CB  PRO A 984      14.939  41.756  -6.890  1.00  2.210          C  
ATOM  15902  CG  PRO A 984      14.788  42.423  -8.211  1.00  2.210          C  
ATOM  15903  CD  PRO A 984      16.094  43.010  -8.465  1.00  2.210          C  
ATOM  15904  HA  PRO A 984      16.816  41.369  -5.874  1.00  1.760          H  
ATOM  15905 1HB  PRO A 984      14.198  40.975  -6.701  1.00  2.650          H  
ATOM  15906 2HB  PRO A 984      14.836  42.510  -6.105  1.00  2.650          H  
ATOM  15907 1HG  PRO A 984      14.478  41.715  -8.999  1.00  2.650          H  
ATOM  15908 2HG  PRO A 984      14.027  43.183  -8.159  1.00  2.650          H  
ATOM  15909 1HD  PRO A 984      16.190  43.078  -9.520  1.00  2.650          H  
ATOM  15910 2HD  PRO A 984      16.154  44.003  -7.979  1.00  2.650          H  
ATOM  15911  N   PHE A 985      15.678  39.333  -8.226  1.00  0.950          N  
ATOM  15912  CA  PHE A 985      16.038  38.319  -9.219  1.00  0.760          C  
ATOM  15913  C   PHE A 985      16.213  38.882 -10.598  1.00  0.450          C  
ATOM  15914  O   PHE A 985      15.464  39.778 -10.973  1.00  0.870          O  
ATOM  15915  CB  PHE A 985      14.892  37.313  -9.234  1.00  1.140          C  
ATOM  15916  CG  PHE A 985      14.854  36.361 -10.359  1.00  1.140          C  
ATOM  15917  CD1 PHE A 985      15.669  35.263 -10.410  1.00  1.140          C  
ATOM  15918  CD2 PHE A 985      13.939  36.571 -11.391  1.00  1.140          C  
ATOM  15919  CE1 PHE A 985      15.577  34.382 -11.468  1.00  1.140          C  
ATOM  15920  CE2 PHE A 985      13.846  35.700 -12.431  1.00  1.140          C  
ATOM  15921  CZ  PHE A 985      14.659  34.607 -12.468  1.00  1.140          C  
ATOM  15922  H   PHE A 985      14.692  39.271  -8.026  1.00  1.140          H  
ATOM  15923  HA  PHE A 985      16.972  37.846  -8.909  1.00  0.910          H  
ATOM  15924 1HB  PHE A 985      14.919  36.740  -8.317  1.00  1.370          H  
ATOM  15925 2HB  PHE A 985      13.954  37.857  -9.225  1.00  1.370          H  
ATOM  15926  HD1 PHE A 985      16.387  35.085  -9.611  1.00  1.370          H  
ATOM  15927  HD2 PHE A 985      13.287  37.443 -11.363  1.00  1.370          H  
ATOM  15928  HE1 PHE A 985      16.224  33.501 -11.505  1.00  1.370          H  
ATOM  15929  HE2 PHE A 985      13.126  35.870 -13.219  1.00  1.370          H  
ATOM  15930  HZ  PHE A 985      14.576  33.915 -13.277  1.00  1.370          H  
ATOM  15931  N   VAL A 986      17.165  38.380 -11.376  1.00  0.430          N  
ATOM  15932  CA  VAL A 986      17.266  38.942 -12.706  1.00  0.630          C  
ATOM  15933  C   VAL A 986      16.544  38.162 -13.783  1.00  0.420          C  
ATOM  15934  O   VAL A 986      16.947  37.079 -14.214  1.00  0.410          O  
ATOM  15935  CB  VAL A 986      18.748  39.171 -13.116  1.00  0.800          C  
ATOM  15936  CG1 VAL A 986      19.568  37.903 -13.142  1.00  0.800          C  
ATOM  15937  CG2 VAL A 986      18.774  39.935 -14.456  1.00  0.800          C  
ATOM  15938  H   VAL A 986      17.773  37.652 -11.037  1.00  0.520          H  
ATOM  15939  HA  VAL A 986      16.808  39.914 -12.676  1.00  0.760          H  
ATOM  15940  HB  VAL A 986      19.203  39.745 -12.397  1.00  0.960          H  
ATOM  15941 1HG1 VAL A 986      20.577  38.195 -13.390  1.00  0.960          H  
ATOM  15942 2HG1 VAL A 986      19.554  37.434 -12.161  1.00  0.960          H  
ATOM  15943 3HG1 VAL A 986      19.223  37.196 -13.870  1.00  0.960          H  
ATOM  15944 1HG2 VAL A 986      19.803  40.152 -14.741  1.00  0.960          H  
ATOM  15945 2HG2 VAL A 986      18.311  39.351 -15.229  1.00  0.960          H  
ATOM  15946 3HG2 VAL A 986      18.229  40.875 -14.358  1.00  0.960          H  
ATOM  15947  N   LEU A 987      15.503  38.780 -14.294  1.00  0.360          N  
ATOM  15948  CA  LEU A 987      14.730  38.191 -15.346  1.00  0.250          C  
ATOM  15949  C   LEU A 987      15.415  38.579 -16.637  1.00  0.260          C  
ATOM  15950  O   LEU A 987      15.059  39.568 -17.279  1.00  0.340          O  
ATOM  15951  CB  LEU A 987      13.293  38.713 -15.308  1.00  0.390          C  
ATOM  15952  CG  LEU A 987      12.288  38.076 -16.245  1.00  0.390          C  
ATOM  15953  CD1 LEU A 987      12.086  36.613 -15.924  1.00  0.390          C  
ATOM  15954  CD2 LEU A 987      10.997  38.820 -16.105  1.00  0.390          C  
ATOM  15955  H   LEU A 987      15.224  39.679 -13.919  1.00  0.430          H  
ATOM  15956  HA  LEU A 987      14.759  37.111 -15.238  1.00  0.300          H  
ATOM  15957 1HB  LEU A 987      12.916  38.621 -14.290  1.00  0.470          H  
ATOM  15958 2HB  LEU A 987      13.319  39.766 -15.569  1.00  0.470          H  
ATOM  15959  HG  LEU A 987      12.653  38.141 -17.264  1.00  0.470          H  
ATOM  15960 1HD1 LEU A 987      11.380  36.227 -16.627  1.00  0.470          H  
ATOM  15961 2HD1 LEU A 987      13.001  36.067 -16.019  1.00  0.470          H  
ATOM  15962 3HD1 LEU A 987      11.701  36.504 -14.915  1.00  0.470          H  
ATOM  15963 1HD2 LEU A 987      10.255  38.382 -16.766  1.00  0.470          H  
ATOM  15964 2HD2 LEU A 987      10.669  38.741 -15.088  1.00  0.470          H  
ATOM  15965 3HD2 LEU A 987      11.147  39.871 -16.353  1.00  0.470          H  
ATOM  15966  N   THR A 988      16.427  37.810 -17.003  1.00  0.240          N  
ATOM  15967  CA  THR A 988      17.228  38.157 -18.159  1.00  0.270          C  
ATOM  15968  C   THR A 988      16.386  37.933 -19.413  1.00  0.290          C  
ATOM  15969  O   THR A 988      15.416  37.166 -19.369  1.00  0.270          O  
ATOM  15970  CB  THR A 988      18.499  37.263 -18.234  1.00  0.370          C  
ATOM  15971  OG1 THR A 988      18.106  35.889 -18.352  1.00  0.370          O  
ATOM  15972  CG2 THR A 988      19.348  37.442 -17.029  1.00  0.370          C  
ATOM  15973  H   THR A 988      16.675  37.014 -16.406  1.00  0.290          H  
ATOM  15974  HA  THR A 988      17.524  39.197 -18.054  1.00  0.320          H  
ATOM  15975  HB  THR A 988      19.085  37.517 -19.085  1.00  0.440          H  
ATOM  15976  HG1 THR A 988      18.890  35.338 -18.462  1.00  0.440          H  
ATOM  15977 1HG2 THR A 988      20.220  36.805 -17.107  1.00  0.440          H  
ATOM  15978 2HG2 THR A 988      19.662  38.482 -16.962  1.00  0.440          H  
ATOM  15979 3HG2 THR A 988      18.785  37.170 -16.149  1.00  0.440          H  
ATOM  15980  N   PRO A 989      16.772  38.514 -20.568  1.00  0.340          N  
ATOM  15981  CA  PRO A 989      16.154  38.341 -21.875  1.00  0.380          C  
ATOM  15982  C   PRO A 989      15.918  36.891 -22.283  1.00  0.350          C  
ATOM  15983  O   PRO A 989      14.996  36.622 -23.046  1.00  0.380          O  
ATOM  15984  CB  PRO A 989      17.131  39.064 -22.781  1.00  0.570          C  
ATOM  15985  CG  PRO A 989      17.699  40.158 -21.918  1.00  0.570          C  
ATOM  15986  CD  PRO A 989      17.845  39.548 -20.568  1.00  0.570          C  
ATOM  15987  HA  PRO A 989      15.206  38.883 -21.874  1.00  0.460          H  
ATOM  15988 1HB  PRO A 989      17.897  38.363 -23.106  1.00  0.680          H  
ATOM  15989 2HB  PRO A 989      16.628  39.433 -23.690  1.00  0.680          H  
ATOM  15990 1HG  PRO A 989      18.647  40.505 -22.342  1.00  0.680          H  
ATOM  15991 2HG  PRO A 989      17.022  41.025 -21.919  1.00  0.680          H  
ATOM  15992 1HD  PRO A 989      18.846  39.140 -20.473  1.00  0.680          H  
ATOM  15993 2HD  PRO A 989      17.631  40.325 -19.847  1.00  0.680          H  
ATOM  15994  N   ASP A 990      16.732  35.955 -21.810  1.00  0.330          N  
ATOM  15995  CA  ASP A 990      16.554  34.551 -22.156  1.00  0.350          C  
ATOM  15996  C   ASP A 990      15.246  34.043 -21.531  1.00  0.360          C  
ATOM  15997  O   ASP A 990      14.507  33.247 -22.126  1.00  0.560          O  
ATOM  15998  CB  ASP A 990      17.780  33.780 -21.652  1.00  0.480          C  
ATOM  15999  CG  ASP A 990      17.997  32.353 -22.133  1.00  0.480          C  
ATOM  16000  OD1 ASP A 990      17.416  31.923 -23.094  1.00  0.480          O  
ATOM  16001  OD2 ASP A 990      18.843  31.709 -21.554  1.00  0.480          O  
ATOM  16002  H   ASP A 990      17.516  36.186 -21.214  1.00  0.400          H  
ATOM  16003  HA  ASP A 990      16.485  34.460 -23.235  1.00  0.420          H  
ATOM  16004 1HB  ASP A 990      18.631  34.317 -21.961  1.00  0.580          H  
ATOM  16005 2HB  ASP A 990      17.774  33.778 -20.560  1.00  0.580          H  
ATOM  16006  N   PHE A 991      14.958  34.507 -20.314  1.00  0.350          N  
ATOM  16007  CA  PHE A 991      13.770  34.072 -19.617  1.00  0.330          C  
ATOM  16008  C   PHE A 991      12.587  34.818 -20.199  1.00  0.360          C  
ATOM  16009  O   PHE A 991      11.514  34.240 -20.377  1.00  0.390          O  
ATOM  16010  CB  PHE A 991      13.902  34.296 -18.114  1.00  0.470          C  
ATOM  16011  CG  PHE A 991      14.911  33.365 -17.414  1.00  0.470          C  
ATOM  16012  CD1 PHE A 991      15.681  32.416 -18.115  1.00  0.470          C  
ATOM  16013  CD2 PHE A 991      15.059  33.405 -16.044  1.00  0.470          C  
ATOM  16014  CE1 PHE A 991      16.529  31.587 -17.468  1.00  0.470          C  
ATOM  16015  CE2 PHE A 991      15.942  32.543 -15.400  1.00  0.470          C  
ATOM  16016  CZ  PHE A 991      16.669  31.639 -16.127  1.00  0.470          C  
ATOM  16017  H   PHE A 991      15.549  35.213 -19.877  1.00  0.420          H  
ATOM  16018  HA  PHE A 991      13.609  33.011 -19.805  1.00  0.400          H  
ATOM  16019 1HB  PHE A 991      14.217  35.329 -17.939  1.00  0.560          H  
ATOM  16020 2HB  PHE A 991      12.930  34.161 -17.644  1.00  0.560          H  
ATOM  16021  HD1 PHE A 991      15.615  32.317 -19.190  1.00  0.560          H  
ATOM  16022  HD2 PHE A 991      14.474  34.122 -15.477  1.00  0.560          H  
ATOM  16023  HE1 PHE A 991      17.094  30.878 -18.039  1.00  0.560          H  
ATOM  16024  HE2 PHE A 991      16.064  32.577 -14.318  1.00  0.560          H  
ATOM  16025  HZ  PHE A 991      17.358  30.961 -15.637  1.00  0.560          H  
ATOM  16026  N   LEU A 992      12.784  36.102 -20.528  1.00  0.370          N  
ATOM  16027  CA  LEU A 992      11.692  36.872 -21.120  1.00  0.420          C  
ATOM  16028  C   LEU A 992      11.276  36.294 -22.460  1.00  0.440          C  
ATOM  16029  O   LEU A 992      10.076  36.274 -22.776  1.00  0.490          O  
ATOM  16030  CB  LEU A 992      12.065  38.340 -21.361  1.00  0.570          C  
ATOM  16031  CG  LEU A 992      12.218  39.268 -20.160  1.00  0.570          C  
ATOM  16032  CD1 LEU A 992      12.795  40.595 -20.638  1.00  0.570          C  
ATOM  16033  CD2 LEU A 992      10.833  39.512 -19.516  1.00  0.570          C  
ATOM  16034  H   LEU A 992      13.697  36.530 -20.334  1.00  0.440          H  
ATOM  16035  HA  LEU A 992      10.837  36.817 -20.454  1.00  0.500          H  
ATOM  16036 1HB  LEU A 992      12.999  38.348 -21.900  1.00  0.680          H  
ATOM  16037 2HB  LEU A 992      11.317  38.767 -22.017  1.00  0.680          H  
ATOM  16038  HG  LEU A 992      12.910  38.831 -19.440  1.00  0.680          H  
ATOM  16039 1HD1 LEU A 992      12.918  41.261 -19.803  1.00  0.680          H  
ATOM  16040 2HD1 LEU A 992      13.760  40.436 -21.097  1.00  0.680          H  
ATOM  16041 3HD1 LEU A 992      12.119  41.046 -21.368  1.00  0.680          H  
ATOM  16042 1HD2 LEU A 992      10.943  40.187 -18.682  1.00  0.680          H  
ATOM  16043 2HD2 LEU A 992      10.158  39.959 -20.250  1.00  0.680          H  
ATOM  16044 3HD2 LEU A 992      10.410  38.579 -19.165  1.00  0.680          H  
ATOM  16045  N   PHE A 993      12.259  35.833 -23.245  1.00  0.410          N  
ATOM  16046  CA  PHE A 993      11.985  35.264 -24.544  1.00  0.490          C  
ATOM  16047  C   PHE A 993      11.122  34.015 -24.383  1.00  0.560          C  
ATOM  16048  O   PHE A 993      10.155  33.843 -25.115  1.00  1.270          O  
ATOM  16049  CB  PHE A 993      13.258  35.005 -25.327  1.00  0.650          C  
ATOM  16050  CG  PHE A 993      12.964  34.617 -26.713  1.00  0.650          C  
ATOM  16051  CD1 PHE A 993      12.571  35.582 -27.624  1.00  0.650          C  
ATOM  16052  CD2 PHE A 993      13.060  33.336 -27.117  1.00  0.650          C  
ATOM  16053  CE1 PHE A 993      12.276  35.241 -28.917  1.00  0.650          C  
ATOM  16054  CE2 PHE A 993      12.771  32.975 -28.410  1.00  0.650          C  
ATOM  16055  CZ  PHE A 993      12.374  33.929 -29.312  1.00  0.650          C  
ATOM  16056  H   PHE A 993      13.236  35.927 -22.957  1.00  0.490          H  
ATOM  16057  HA  PHE A 993      11.408  35.990 -25.114  1.00  0.590          H  
ATOM  16058 1HB  PHE A 993      13.879  35.899 -25.334  1.00  0.780          H  
ATOM  16059 2HB  PHE A 993      13.840  34.210 -24.847  1.00  0.780          H  
ATOM  16060  HD1 PHE A 993      12.492  36.621 -27.296  1.00  0.780          H  
ATOM  16061  HD2 PHE A 993      13.381  32.614 -26.397  1.00  0.780          H  
ATOM  16062  HE1 PHE A 993      11.965  36.006 -29.628  1.00  0.780          H  
ATOM  16063  HE2 PHE A 993      12.861  31.943 -28.727  1.00  0.780          H  
ATOM  16064  HZ  PHE A 993      12.148  33.649 -30.340  1.00  0.780          H  
ATOM  16065  N   VAL A 994      11.449  33.129 -23.433  1.00  0.640          N  
ATOM  16066  CA  VAL A 994      10.585  31.963 -23.228  1.00  0.540          C  
ATOM  16067  C   VAL A 994       9.188  32.398 -22.814  1.00  0.520          C  
ATOM  16068  O   VAL A 994       8.193  31.849 -23.291  1.00  0.580          O  
ATOM  16069  CB  VAL A 994      11.109  31.031 -22.129  1.00  0.800          C  
ATOM  16070  CG1 VAL A 994      10.061  29.922 -21.804  1.00  0.800          C  
ATOM  16071  CG2 VAL A 994      12.328  30.414 -22.571  1.00  0.800          C  
ATOM  16072  H   VAL A 994      12.305  33.264 -22.882  1.00  0.770          H  
ATOM  16073  HA  VAL A 994      10.519  31.414 -24.164  1.00  0.650          H  
ATOM  16074  HB  VAL A 994      11.295  31.607 -21.228  1.00  0.960          H  
ATOM  16075 1HG1 VAL A 994      10.455  29.271 -21.029  1.00  0.960          H  
ATOM  16076 2HG1 VAL A 994       9.130  30.352 -21.449  1.00  0.960          H  
ATOM  16077 3HG1 VAL A 994       9.869  29.338 -22.704  1.00  0.960          H  
ATOM  16078 1HG2 VAL A 994      12.653  29.773 -21.793  1.00  0.960          H  
ATOM  16079 2HG2 VAL A 994      12.113  29.850 -23.441  1.00  0.960          H  
ATOM  16080 3HG2 VAL A 994      13.086  31.164 -22.788  1.00  0.960          H  
ATOM  16081  N   MET A 995       9.107  33.368 -21.893  1.00  0.510          N  
ATOM  16082  CA  MET A 995       7.812  33.845 -21.444  1.00  0.580          C  
ATOM  16083  C   MET A 995       7.007  34.348 -22.621  1.00  0.780          C  
ATOM  16084  O   MET A 995       5.829  34.070 -22.704  1.00  1.190          O  
ATOM  16085  CB  MET A 995       7.942  34.923 -20.384  1.00  0.780          C  
ATOM  16086  CG  MET A 995       8.470  34.396 -19.106  1.00  0.780          C  
ATOM  16087  SD  MET A 995       8.672  35.608 -17.861  1.00  0.780          S  
ATOM  16088  CE  MET A 995       9.326  34.475 -16.681  1.00  0.780          C  
ATOM  16089  H   MET A 995       9.963  33.768 -21.500  1.00  0.610          H  
ATOM  16090  HA  MET A 995       7.268  33.006 -21.012  1.00  0.700          H  
ATOM  16091 1HB  MET A 995       8.603  35.708 -20.737  1.00  0.940          H  
ATOM  16092 2HB  MET A 995       6.964  35.370 -20.196  1.00  0.940          H  
ATOM  16093 1HG  MET A 995       7.836  33.631 -18.739  1.00  0.940          H  
ATOM  16094 2HG  MET A 995       9.425  33.941 -19.287  1.00  0.940          H  
ATOM  16095 1HE  MET A 995       9.559  34.995 -15.766  1.00  0.940          H  
ATOM  16096 2HE  MET A 995       8.598  33.701 -16.479  1.00  0.940          H  
ATOM  16097 3HE  MET A 995      10.233  34.020 -17.079  1.00  0.940          H  
ATOM  16098  N   GLY A 996       7.624  35.030 -23.573  1.00  0.780          N  
ATOM  16099  CA  GLY A 996       6.841  35.457 -24.722  1.00  0.920          C  
ATOM  16100  C   GLY A 996       7.081  36.851 -25.250  1.00  1.360          C  
ATOM  16101  O   GLY A 996       6.269  37.357 -26.038  1.00  1.480          O  
ATOM  16102  H   GLY A 996       8.606  35.284 -23.454  1.00  0.940          H  
ATOM  16103 1HA  GLY A 996       7.035  34.748 -25.528  1.00  1.100          H  
ATOM  16104 2HA  GLY A 996       5.785  35.356 -24.487  1.00  1.100          H  
ATOM  16105  N   THR A 997       8.163  37.508 -24.822  1.00  2.100          N  
ATOM  16106  CA  THR A 997       8.480  38.836 -25.349  1.00  3.170          C  
ATOM  16107  C   THR A 997       9.953  39.028 -25.638  1.00  3.260          C  
ATOM  16108  O   THR A 997      10.815  38.427 -25.006  1.00  3.670          O  
ATOM  16109  CB  THR A 997       8.027  39.980 -24.439  1.00  4.010          C  
ATOM  16110  OG1 THR A 997       8.343  41.215 -25.110  1.00  4.010          O  
ATOM  16111  CG2 THR A 997       8.732  39.943 -23.070  1.00  4.010          C  
ATOM  16112  H   THR A 997       8.792  37.068 -24.151  1.00  2.520          H  
ATOM  16113  HA  THR A 997       7.952  38.958 -26.293  1.00  3.800          H  
ATOM  16114  HB  THR A 997       6.946  39.916 -24.296  1.00  4.810          H  
ATOM  16115  HG1 THR A 997       7.816  41.944 -24.696  1.00  4.810          H  
ATOM  16116 1HG2 THR A 997       8.385  40.785 -22.465  1.00  4.810          H  
ATOM  16117 2HG2 THR A 997       8.505  39.009 -22.560  1.00  4.810          H  
ATOM  16118 3HG2 THR A 997       9.803  40.029 -23.210  1.00  4.810          H  
ATOM  16119  N   SER A 998      10.232  39.889 -26.611  1.00  3.170          N  
ATOM  16120  CA  SER A 998      11.587  40.232 -27.016  1.00  3.230          C  
ATOM  16121  C   SER A 998      12.016  41.630 -26.569  1.00  3.490          C  
ATOM  16122  O   SER A 998      13.091  42.106 -26.945  1.00  3.680          O  
ATOM  16123  CB  SER A 998      11.704  40.120 -28.523  1.00  4.500          C  
ATOM  16124  OG  SER A 998      10.837  41.024 -29.163  1.00  4.500          O  
ATOM  16125  H   SER A 998       9.461  40.343 -27.085  1.00  3.800          H  
ATOM  16126  HA  SER A 998      12.269  39.512 -26.561  1.00  3.880          H  
ATOM  16127 1HB  SER A 998      12.732  40.322 -28.823  1.00  5.400          H  
ATOM  16128 2HB  SER A 998      11.467  39.102 -28.830  1.00  5.400          H  
ATOM  16129  HG  SER A 998      10.956  40.881 -30.108  1.00  5.400          H  
ATOM  16130  N   GLY A 999      11.189  42.297 -25.766  1.00  3.610          N  
ATOM  16131  CA  GLY A 999      11.510  43.656 -25.341  1.00  4.020          C  
ATOM  16132  C   GLY A 999      10.556  44.191 -24.279  1.00  3.590          C  
ATOM  16133  O   GLY A 999      10.047  43.428 -23.453  1.00  3.600          O  
ATOM  16134  H   GLY A 999      10.312  41.863 -25.475  1.00  4.330          H  
ATOM  16135 1HA  GLY A 999      12.530  43.677 -24.954  1.00  4.820          H  
ATOM  16136 2HA  GLY A 999      11.492  44.312 -26.209  1.00  4.820          H  
ATOM  16137  N   LYS A1000      10.385  45.526 -24.272  1.00  3.400          N  
ATOM  16138  CA  LYS A1000       9.541  46.238 -23.304  1.00  3.140          C  
ATOM  16139  C   LYS A1000       8.057  45.865 -23.452  1.00  2.600          C  
ATOM  16140  O   LYS A1000       7.313  45.824 -22.468  1.00  2.570          O  
ATOM  16141  CB  LYS A1000       9.711  47.755 -23.454  1.00  4.500          C  
ATOM  16142  CG  LYS A1000      11.128  48.329 -23.097  1.00  4.500          C  
ATOM  16143  CD  LYS A1000      11.546  48.155 -21.601  1.00  4.500          C  
ATOM  16144  CE  LYS A1000      10.737  49.047 -20.644  1.00  4.500          C  
ATOM  16145  NZ  LYS A1000      11.248  48.961 -19.237  1.00  4.500          N  
ATOM  16146  H   LYS A1000      10.865  46.063 -24.982  1.00  4.080          H  
ATOM  16147  HA  LYS A1000       9.851  45.953 -22.307  1.00  3.770          H  
ATOM  16148 1HB  LYS A1000       9.505  48.033 -24.487  1.00  5.400          H  
ATOM  16149 2HB  LYS A1000       8.969  48.261 -22.841  1.00  5.400          H  
ATOM  16150 1HG  LYS A1000      11.873  47.832 -23.715  1.00  5.400          H  
ATOM  16151 2HG  LYS A1000      11.147  49.392 -23.338  1.00  5.400          H  
ATOM  16152 1HD  LYS A1000      11.449  47.121 -21.285  1.00  5.400          H  
ATOM  16153 2HD  LYS A1000      12.598  48.432 -21.495  1.00  5.400          H  
ATOM  16154 1HE  LYS A1000      10.790  50.080 -20.978  1.00  5.400          H  
ATOM  16155 2HE  LYS A1000       9.699  48.723 -20.647  1.00  5.400          H  
ATOM  16156 1HZ  LYS A1000      10.697  49.542 -18.624  1.00  5.400          H  
ATOM  16157 2HZ  LYS A1000      11.216  48.011 -18.906  1.00  5.400          H  
ATOM  16158 3HZ  LYS A1000      12.231  49.251 -19.165  1.00  5.400          H  
ATOM  16159  N   LYS A1001       7.630  45.621 -24.690  1.00  2.430          N  
ATOM  16160  CA  LYS A1001       6.256  45.257 -25.018  1.00  1.810          C  
ATOM  16161  C   LYS A1001       5.831  43.978 -24.301  1.00  1.980          C  
ATOM  16162  O   LYS A1001       6.575  42.997 -24.240  1.00  2.420          O  
ATOM  16163  CB  LYS A1001       6.114  45.088 -26.536  1.00  2.780          C  
ATOM  16164  CG  LYS A1001       4.699  44.784 -27.033  1.00  2.780          C  
ATOM  16165  CD  LYS A1001       4.648  44.717 -28.564  1.00  2.780          C  
ATOM  16166  CE  LYS A1001       3.243  44.381 -29.059  1.00  2.780          C  
ATOM  16167  NZ  LYS A1001       3.174  44.315 -30.548  1.00  2.780          N  
ATOM  16168  H   LYS A1001       8.291  45.696 -25.448  1.00  2.920          H  
ATOM  16169  HA  LYS A1001       5.596  46.060 -24.687  1.00  2.170          H  
ATOM  16170 1HB  LYS A1001       6.453  45.997 -27.033  1.00  3.340          H  
ATOM  16171 2HB  LYS A1001       6.761  44.275 -26.865  1.00  3.340          H  
ATOM  16172 1HG  LYS A1001       4.367  43.821 -26.633  1.00  3.340          H  
ATOM  16173 2HG  LYS A1001       4.014  45.556 -26.683  1.00  3.340          H  
ATOM  16174 1HD  LYS A1001       4.954  45.677 -28.984  1.00  3.340          H  
ATOM  16175 2HD  LYS A1001       5.337  43.949 -28.913  1.00  3.340          H  
ATOM  16176 1HE  LYS A1001       2.942  43.418 -28.647  1.00  3.340          H  
ATOM  16177 2HE  LYS A1001       2.550  45.145 -28.707  1.00  3.340          H  
ATOM  16178 1HZ  LYS A1001       2.230  44.091 -30.832  1.00  3.340          H  
ATOM  16179 2HZ  LYS A1001       3.439  45.209 -30.939  1.00  3.340          H  
ATOM  16180 3HZ  LYS A1001       3.804  43.601 -30.885  1.00  3.340          H  
ATOM  16181  N   THR A1002       4.624  43.966 -23.755  1.00  2.210          N  
ATOM  16182  CA  THR A1002       4.146  42.779 -23.075  1.00  2.360          C  
ATOM  16183  C   THR A1002       3.230  41.932 -23.953  1.00  1.400          C  
ATOM  16184  O   THR A1002       2.640  42.417 -24.916  1.00  1.910          O  
ATOM  16185  CB  THR A1002       3.386  43.187 -21.810  1.00  3.240          C  
ATOM  16186  OG1 THR A1002       2.223  43.944 -22.184  1.00  3.240          O  
ATOM  16187  CG2 THR A1002       4.287  44.062 -20.934  1.00  3.240          C  
ATOM  16188  H   THR A1002       4.026  44.780 -23.804  1.00  2.650          H  
ATOM  16189  HA  THR A1002       5.005  42.170 -22.790  1.00  2.830          H  
ATOM  16190  HB  THR A1002       3.084  42.297 -21.261  1.00  3.890          H  
ATOM  16191  HG1 THR A1002       1.611  43.385 -22.684  1.00  3.890          H  
ATOM  16192 1HG2 THR A1002       3.747  44.354 -20.034  1.00  3.890          H  
ATOM  16193 2HG2 THR A1002       5.180  43.515 -20.662  1.00  3.890          H  
ATOM  16194 3HG2 THR A1002       4.581  44.957 -21.482  1.00  3.890          H  
ATOM  16195  N   SER A1003       3.010  40.706 -23.517  1.00  1.090          N  
ATOM  16196  CA  SER A1003       2.137  39.748 -24.147  1.00  1.130          C  
ATOM  16197  C   SER A1003       1.434  38.992 -23.011  1.00  0.790          C  
ATOM  16198  O   SER A1003       1.857  39.107 -21.855  1.00  0.890          O  
ATOM  16199  CB  SER A1003       3.000  38.852 -25.028  1.00  1.570          C  
ATOM  16200  OG  SER A1003       3.847  38.043 -24.258  1.00  1.570          O  
ATOM  16201  H   SER A1003       3.542  40.406 -22.719  1.00  1.310          H  
ATOM  16202  HA  SER A1003       1.411  40.286 -24.754  1.00  1.360          H  
ATOM  16203 1HB  SER A1003       2.412  38.247 -25.690  1.00  1.880          H  
ATOM  16204 2HB  SER A1003       3.616  39.493 -25.664  1.00  1.880          H  
ATOM  16205  HG  SER A1003       4.468  37.641 -24.899  1.00  1.880          H  
ATOM  16206  N   PRO A1004       0.370  38.211 -23.269  1.00  0.550          N  
ATOM  16207  CA  PRO A1004      -0.368  37.456 -22.267  1.00  0.580          C  
ATOM  16208  C   PRO A1004       0.480  36.622 -21.305  1.00  0.520          C  
ATOM  16209  O   PRO A1004       0.138  36.520 -20.134  1.00  0.780          O  
ATOM  16210  CB  PRO A1004      -1.257  36.563 -23.137  1.00  0.870          C  
ATOM  16211  CG  PRO A1004      -1.495  37.384 -24.387  1.00  0.870          C  
ATOM  16212  CD  PRO A1004      -0.179  38.073 -24.645  1.00  0.870          C  
ATOM  16213  HA  PRO A1004      -0.993  38.161 -21.696  1.00  0.700          H  
ATOM  16214 1HB  PRO A1004      -0.754  35.603 -23.333  1.00  1.040          H  
ATOM  16215 2HB  PRO A1004      -2.188  36.332 -22.599  1.00  1.040          H  
ATOM  16216 1HG  PRO A1004      -1.809  36.731 -25.219  1.00  1.040          H  
ATOM  16217 2HG  PRO A1004      -2.319  38.097 -24.216  1.00  1.040          H  
ATOM  16218 1HD  PRO A1004       0.437  37.413 -25.260  1.00  1.040          H  
ATOM  16219 2HD  PRO A1004      -0.370  39.044 -25.117  1.00  1.040          H  
ATOM  16220  N   HIS A1005       1.605  36.061 -21.741  1.00  0.380          N  
ATOM  16221  CA  HIS A1005       2.380  35.259 -20.796  1.00  0.420          C  
ATOM  16222  C   HIS A1005       3.174  36.129 -19.832  1.00  0.420          C  
ATOM  16223  O   HIS A1005       3.272  35.820 -18.641  1.00  0.430          O  
ATOM  16224  CB  HIS A1005       3.299  34.326 -21.529  1.00  0.570          C  
ATOM  16225  CG  HIS A1005       2.646  33.155 -22.187  1.00  0.570          C  
ATOM  16226  ND1 HIS A1005       2.083  33.224 -23.446  1.00  0.570          N  
ATOM  16227  CD2 HIS A1005       2.484  31.878 -21.767  1.00  0.570          C  
ATOM  16228  CE1 HIS A1005       1.596  32.038 -23.767  1.00  0.570          C  
ATOM  16229  NE2 HIS A1005       1.826  31.202 -22.769  1.00  0.570          N  
ATOM  16230  H   HIS A1005       1.911  36.134 -22.700  1.00  0.460          H  
ATOM  16231  HA  HIS A1005       1.702  34.646 -20.204  1.00  0.500          H  
ATOM  16232 1HB  HIS A1005       3.741  34.915 -22.317  1.00  0.690          H  
ATOM  16233 2HB  HIS A1005       4.094  33.977 -20.868  1.00  0.690          H  
ATOM  16234  HD1 HIS A1005       2.367  33.876 -24.148  1.00  0.690          H  
ATOM  16235  HD2 HIS A1005       2.769  31.359 -20.850  1.00  0.690          H  
ATOM  16236  HE1 HIS A1005       1.105  31.882 -24.729  1.00  0.690          H  
ATOM  16237  N   PHE A1006       3.745  37.211 -20.339  1.00  0.450          N  
ATOM  16238  CA  PHE A1006       4.466  38.143 -19.491  1.00  0.440          C  
ATOM  16239  C   PHE A1006       3.483  38.785 -18.502  1.00  0.330          C  
ATOM  16240  O   PHE A1006       3.823  39.037 -17.342  1.00  0.300          O  
ATOM  16241  CB  PHE A1006       5.242  39.191 -20.260  1.00  0.620          C  
ATOM  16242  CG  PHE A1006       5.990  40.016 -19.303  1.00  0.620          C  
ATOM  16243  CD1 PHE A1006       7.131  39.527 -18.673  1.00  0.620          C  
ATOM  16244  CD2 PHE A1006       5.543  41.254 -18.984  1.00  0.620          C  
ATOM  16245  CE1 PHE A1006       7.774  40.292 -17.743  1.00  0.620          C  
ATOM  16246  CE2 PHE A1006       6.186  42.007 -18.078  1.00  0.620          C  
ATOM  16247  CZ  PHE A1006       7.298  41.529 -17.445  1.00  0.620          C  
ATOM  16248  H   PHE A1006       3.655  37.381 -21.333  1.00  0.540          H  
ATOM  16249  HA  PHE A1006       5.194  37.576 -18.911  1.00  0.530          H  
ATOM  16250 1HB  PHE A1006       5.943  38.718 -20.951  1.00  0.740          H  
ATOM  16251 2HB  PHE A1006       4.565  39.826 -20.825  1.00  0.740          H  
ATOM  16252  HD1 PHE A1006       7.501  38.526 -18.911  1.00  0.740          H  
ATOM  16253  HD2 PHE A1006       4.645  41.629 -19.460  1.00  0.740          H  
ATOM  16254  HE1 PHE A1006       8.650  39.915 -17.242  1.00  0.740          H  
ATOM  16255  HE2 PHE A1006       5.806  42.994 -17.844  1.00  0.740          H  
ATOM  16256  HZ  PHE A1006       7.792  42.143 -16.707  1.00  0.740          H  
ATOM  16257  N   GLN A1007       2.287  39.141 -18.993  1.00  0.330          N  
ATOM  16258  CA  GLN A1007       1.291  39.750 -18.131  1.00  0.340          C  
ATOM  16259  C   GLN A1007       0.923  38.769 -17.017  1.00  0.300          C  
ATOM  16260  O   GLN A1007       0.788  39.183 -15.858  1.00  0.380          O  
ATOM  16261  CB  GLN A1007       0.056  40.143 -18.940  1.00  0.470          C  
ATOM  16262  CG  GLN A1007       0.284  41.312 -19.891  1.00  0.470          C  
ATOM  16263  CD  GLN A1007      -0.918  41.587 -20.766  1.00  0.470          C  
ATOM  16264  OE1 GLN A1007      -1.638  40.667 -21.167  1.00  0.470          O  
ATOM  16265  NE2 GLN A1007      -1.151  42.857 -21.063  1.00  0.470          N  
ATOM  16266  H   GLN A1007       2.064  38.944 -19.973  1.00  0.400          H  
ATOM  16267  HA  GLN A1007       1.718  40.644 -17.676  1.00  0.410          H  
ATOM  16268 1HB  GLN A1007      -0.267  39.288 -19.531  1.00  0.570          H  
ATOM  16269 2HB  GLN A1007      -0.757  40.403 -18.266  1.00  0.570          H  
ATOM  16270 1HG  GLN A1007       0.497  42.206 -19.305  1.00  0.570          H  
ATOM  16271 2HG  GLN A1007       1.125  41.084 -20.531  1.00  0.570          H  
ATOM  16272 1HE2 GLN A1007      -1.936  43.103 -21.636  1.00  0.570          H  
ATOM  16273 2HE2 GLN A1007      -0.548  43.577 -20.711  1.00  0.570          H  
ATOM  16274  N   LYS A1008       0.797  37.467 -17.348  1.00  0.260          N  
ATOM  16275  CA  LYS A1008       0.548  36.476 -16.314  1.00  0.330          C  
ATOM  16276  C   LYS A1008       1.721  36.445 -15.356  1.00  0.300          C  
ATOM  16277  O   LYS A1008       1.520  36.525 -14.156  1.00  0.330          O  
ATOM  16278  CB  LYS A1008       0.292  35.078 -16.883  1.00  0.430          C  
ATOM  16279  CG  LYS A1008      -1.058  34.895 -17.561  1.00  0.430          C  
ATOM  16280  CD  LYS A1008      -1.204  33.483 -18.139  1.00  0.430          C  
ATOM  16281  CE  LYS A1008      -2.553  33.300 -18.830  1.00  0.430          C  
ATOM  16282  NZ  LYS A1008      -2.699  31.935 -19.424  1.00  0.430          N  
ATOM  16283  H   LYS A1008       0.834  37.184 -18.331  1.00  0.310          H  
ATOM  16284  HA  LYS A1008      -0.335  36.777 -15.753  1.00  0.400          H  
ATOM  16285 1HB  LYS A1008       1.065  34.844 -17.613  1.00  0.520          H  
ATOM  16286 2HB  LYS A1008       0.367  34.348 -16.089  1.00  0.520          H  
ATOM  16287 1HG  LYS A1008      -1.841  35.051 -16.819  1.00  0.520          H  
ATOM  16288 2HG  LYS A1008      -1.189  35.628 -18.341  1.00  0.520          H  
ATOM  16289 1HD  LYS A1008      -0.409  33.312 -18.870  1.00  0.520          H  
ATOM  16290 2HD  LYS A1008      -1.107  32.748 -17.340  1.00  0.520          H  
ATOM  16291 1HE  LYS A1008      -3.349  33.458 -18.104  1.00  0.520          H  
ATOM  16292 2HE  LYS A1008      -2.646  34.042 -19.625  1.00  0.520          H  
ATOM  16293 1HZ  LYS A1008      -3.601  31.855 -19.871  1.00  0.520          H  
ATOM  16294 2HZ  LYS A1008      -1.972  31.782 -20.109  1.00  0.520          H  
ATOM  16295 3HZ  LYS A1008      -2.625  31.237 -18.697  1.00  0.520          H  
ATOM  16296  N   PHE A1009       2.963  36.473 -15.853  1.00  0.270          N  
ATOM  16297  CA  PHE A1009       4.109  36.465 -14.947  1.00  0.270          C  
ATOM  16298  C   PHE A1009       3.977  37.561 -13.908  1.00  0.250          C  
ATOM  16299  O   PHE A1009       4.114  37.297 -12.709  1.00  0.260          O  
ATOM  16300  CB  PHE A1009       5.428  36.658 -15.710  1.00  0.380          C  
ATOM  16301  CG  PHE A1009       6.628  36.831 -14.838  1.00  0.380          C  
ATOM  16302  CD1 PHE A1009       7.241  35.767 -14.188  1.00  0.380          C  
ATOM  16303  CD2 PHE A1009       7.162  38.100 -14.677  1.00  0.380          C  
ATOM  16304  CE1 PHE A1009       8.358  36.000 -13.402  1.00  0.380          C  
ATOM  16305  CE2 PHE A1009       8.260  38.305 -13.899  1.00  0.380          C  
ATOM  16306  CZ  PHE A1009       8.860  37.258 -13.263  1.00  0.380          C  
ATOM  16307  H   PHE A1009       3.107  36.415 -16.864  1.00  0.320          H  
ATOM  16308  HA  PHE A1009       4.137  35.507 -14.430  1.00  0.320          H  
ATOM  16309 1HB  PHE A1009       5.603  35.838 -16.387  1.00  0.450          H  
ATOM  16310 2HB  PHE A1009       5.356  37.539 -16.319  1.00  0.450          H  
ATOM  16311  HD1 PHE A1009       6.844  34.748 -14.296  1.00  0.450          H  
ATOM  16312  HD2 PHE A1009       6.691  38.945 -15.185  1.00  0.450          H  
ATOM  16313  HE1 PHE A1009       8.838  35.195 -12.891  1.00  0.450          H  
ATOM  16314  HE2 PHE A1009       8.666  39.304 -13.783  1.00  0.450          H  
ATOM  16315  HZ  PHE A1009       9.736  37.430 -12.643  1.00  0.450          H  
ATOM  16316  N   GLN A1010       3.706  38.796 -14.348  1.00  0.250          N  
ATOM  16317  CA  GLN A1010       3.579  39.876 -13.383  1.00  0.270          C  
ATOM  16318  C   GLN A1010       2.412  39.683 -12.416  1.00  0.280          C  
ATOM  16319  O   GLN A1010       2.577  39.911 -11.218  1.00  0.290          O  
ATOM  16320  CB  GLN A1010       3.408  41.221 -14.072  1.00  0.370          C  
ATOM  16321  CG  GLN A1010       4.628  41.758 -14.762  1.00  0.370          C  
ATOM  16322  CD  GLN A1010       4.335  43.106 -15.379  1.00  0.370          C  
ATOM  16323  OE1 GLN A1010       3.197  43.367 -15.770  1.00  0.370          O  
ATOM  16324  NE2 GLN A1010       5.333  43.981 -15.436  1.00  0.370          N  
ATOM  16325  H   GLN A1010       3.602  38.957 -15.358  1.00  0.300          H  
ATOM  16326  HA  GLN A1010       4.496  39.908 -12.796  1.00  0.320          H  
ATOM  16327 1HB  GLN A1010       2.637  41.110 -14.841  1.00  0.440          H  
ATOM  16328 2HB  GLN A1010       3.046  41.947 -13.372  1.00  0.440          H  
ATOM  16329 1HG  GLN A1010       5.433  41.871 -14.044  1.00  0.440          H  
ATOM  16330 2HG  GLN A1010       4.916  41.060 -15.550  1.00  0.440          H  
ATOM  16331 1HE2 GLN A1010       5.190  44.898 -15.822  1.00  0.440          H  
ATOM  16332 2HE2 GLN A1010       6.242  43.746 -15.089  1.00  0.440          H  
ATOM  16333  N   ASP A1011       1.250  39.223 -12.903  1.00  0.280          N  
ATOM  16334  CA  ASP A1011       0.093  39.010 -12.029  1.00  0.300          C  
ATOM  16335  C   ASP A1011       0.347  37.909 -11.005  1.00  0.290          C  
ATOM  16336  O   ASP A1011      -0.021  38.033  -9.833  1.00  0.300          O  
ATOM  16337  CB  ASP A1011      -1.148  38.674 -12.862  1.00  0.410          C  
ATOM  16338  CG  ASP A1011      -2.413  38.510 -12.026  1.00  0.410          C  
ATOM  16339  OD1 ASP A1011      -2.774  39.409 -11.288  1.00  0.410          O  
ATOM  16340  OD2 ASP A1011      -3.053  37.475 -12.110  1.00  0.410          O  
ATOM  16341  H   ASP A1011       1.148  39.076 -13.916  1.00  0.340          H  
ATOM  16342  HA  ASP A1011      -0.099  39.937 -11.490  1.00  0.360          H  
ATOM  16343 1HB  ASP A1011      -1.305  39.458 -13.604  1.00  0.490          H  
ATOM  16344 2HB  ASP A1011      -0.963  37.747 -13.410  1.00  0.490          H  
ATOM  16345  N   ILE A1012       0.996  36.843 -11.447  1.00  0.270          N  
ATOM  16346  CA  ILE A1012       1.325  35.703 -10.623  1.00  0.270          C  
ATOM  16347  C   ILE A1012       2.274  36.160  -9.535  1.00  0.270          C  
ATOM  16348  O   ILE A1012       2.096  35.822  -8.362  1.00  0.280          O  
ATOM  16349  CB  ILE A1012       1.977  34.605 -11.489  1.00  0.380          C  
ATOM  16350  CG1 ILE A1012       0.955  34.024 -12.484  1.00  0.380          C  
ATOM  16351  CG2 ILE A1012       2.472  33.512 -10.610  1.00  0.380          C  
ATOM  16352  CD1 ILE A1012       1.581  33.232 -13.604  1.00  0.380          C  
ATOM  16353  H   ILE A1012       1.246  36.822 -12.432  1.00  0.320          H  
ATOM  16354  HA  ILE A1012       0.414  35.319 -10.164  1.00  0.320          H  
ATOM  16355  HB  ILE A1012       2.805  35.035 -12.055  1.00  0.450          H  
ATOM  16356 1HG1 ILE A1012       0.283  33.371 -11.938  1.00  0.450          H  
ATOM  16357 2HG1 ILE A1012       0.364  34.826 -12.908  1.00  0.450          H  
ATOM  16358 1HG2 ILE A1012       2.944  32.739 -11.193  1.00  0.450          H  
ATOM  16359 2HG2 ILE A1012       3.186  33.898  -9.906  1.00  0.450          H  
ATOM  16360 3HG2 ILE A1012       1.637  33.096 -10.077  1.00  0.450          H  
ATOM  16361 1HD1 ILE A1012       0.800  32.850 -14.254  1.00  0.450          H  
ATOM  16362 2HD1 ILE A1012       2.227  33.887 -14.165  1.00  0.450          H  
ATOM  16363 3HD1 ILE A1012       2.157  32.409 -13.233  1.00  0.450          H  
ATOM  16364  N   CYS A1013       3.303  36.918  -9.928  1.00  0.260          N  
ATOM  16365  CA  CYS A1013       4.278  37.402  -8.979  1.00  0.270          C  
ATOM  16366  C   CYS A1013       3.655  38.346  -7.963  1.00  0.280          C  
ATOM  16367  O   CYS A1013       3.931  38.234  -6.773  1.00  0.290          O  
ATOM  16368  CB  CYS A1013       5.353  38.212  -9.655  1.00  0.370          C  
ATOM  16369  SG  CYS A1013       6.447  37.406 -10.731  1.00  0.370          S  
ATOM  16370  H   CYS A1013       3.418  37.131 -10.920  1.00  0.310          H  
ATOM  16371  HA  CYS A1013       4.718  36.550  -8.463  1.00  0.320          H  
ATOM  16372 1HB  CYS A1013       4.917  39.068 -10.171  1.00  0.450          H  
ATOM  16373 2HB  CYS A1013       5.946  38.551  -8.864  1.00  0.450          H  
ATOM  16374  HG  CYS A1013       5.573  37.275 -11.763  1.00  0.450          H  
ATOM  16375  N   VAL A1014       2.801  39.270  -8.413  1.00  0.290          N  
ATOM  16376  CA  VAL A1014       2.192  40.196  -7.483  1.00  0.320          C  
ATOM  16377  C   VAL A1014       1.279  39.477  -6.513  1.00  0.310          C  
ATOM  16378  O   VAL A1014       1.302  39.793  -5.324  1.00  0.320          O  
ATOM  16379  CB  VAL A1014       1.469  41.340  -8.200  1.00  0.440          C  
ATOM  16380  CG1 VAL A1014       0.671  42.157  -7.209  1.00  0.440          C  
ATOM  16381  CG2 VAL A1014       2.510  42.254  -8.837  1.00  0.440          C  
ATOM  16382  H   VAL A1014       2.605  39.350  -9.416  1.00  0.350          H  
ATOM  16383  HA  VAL A1014       2.995  40.656  -6.910  1.00  0.380          H  
ATOM  16384  HB  VAL A1014       0.797  40.932  -8.963  1.00  0.520          H  
ATOM  16385 1HG1 VAL A1014       0.185  42.975  -7.737  1.00  0.520          H  
ATOM  16386 2HG1 VAL A1014      -0.092  41.548  -6.725  1.00  0.520          H  
ATOM  16387 3HG1 VAL A1014       1.350  42.553  -6.453  1.00  0.520          H  
ATOM  16388 1HG2 VAL A1014       2.003  43.071  -9.343  1.00  0.520          H  
ATOM  16389 2HG2 VAL A1014       3.159  42.656  -8.061  1.00  0.520          H  
ATOM  16390 3HG2 VAL A1014       3.106  41.697  -9.551  1.00  0.520          H  
ATOM  16391  N   LYS A1015       0.446  38.551  -6.993  1.00  0.300          N  
ATOM  16392  CA  LYS A1015      -0.410  37.840  -6.068  1.00  0.310          C  
ATOM  16393  C   LYS A1015       0.431  37.046  -5.072  1.00  0.290          C  
ATOM  16394  O   LYS A1015       0.121  37.035  -3.878  1.00  0.320          O  
ATOM  16395  CB  LYS A1015      -1.376  36.920  -6.811  1.00  0.430          C  
ATOM  16396  CG  LYS A1015      -2.520  37.638  -7.554  1.00  0.430          C  
ATOM  16397  CD  LYS A1015      -3.470  36.617  -8.194  1.00  0.430          C  
ATOM  16398  CE  LYS A1015      -4.789  37.251  -8.727  1.00  0.430          C  
ATOM  16399  NZ  LYS A1015      -4.633  38.010 -10.024  1.00  0.430          N  
ATOM  16400  H   LYS A1015       0.416  38.337  -7.996  1.00  0.360          H  
ATOM  16401  HA  LYS A1015      -0.992  38.570  -5.507  1.00  0.370          H  
ATOM  16402 1HB  LYS A1015      -0.814  36.342  -7.554  1.00  0.520          H  
ATOM  16403 2HB  LYS A1015      -1.815  36.213  -6.110  1.00  0.520          H  
ATOM  16404 1HG  LYS A1015      -3.073  38.264  -6.855  1.00  0.520          H  
ATOM  16405 2HG  LYS A1015      -2.101  38.276  -8.335  1.00  0.520          H  
ATOM  16406 1HD  LYS A1015      -2.952  36.152  -9.040  1.00  0.520          H  
ATOM  16407 2HD  LYS A1015      -3.715  35.840  -7.473  1.00  0.520          H  
ATOM  16408 1HE  LYS A1015      -5.513  36.453  -8.879  1.00  0.520          H  
ATOM  16409 2HE  LYS A1015      -5.173  37.934  -7.971  1.00  0.520          H  
ATOM  16410 1HZ  LYS A1015      -5.515  38.378 -10.309  1.00  0.520          H  
ATOM  16411 2HZ  LYS A1015      -3.967  38.786  -9.986  1.00  0.520          H  
ATOM  16412 3HZ  LYS A1015      -4.277  37.409 -10.775  1.00  0.520          H  
ATOM  16413  N   ALA A1016       1.509  36.394  -5.544  1.00  0.260          N  
ATOM  16414  CA  ALA A1016       2.383  35.624  -4.667  1.00  0.250          C  
ATOM  16415  C   ALA A1016       3.024  36.522  -3.614  1.00  0.270          C  
ATOM  16416  O   ALA A1016       3.097  36.173  -2.427  1.00  0.270          O  
ATOM  16417  CB  ALA A1016       3.453  34.956  -5.502  1.00  0.350          C  
ATOM  16418  H   ALA A1016       1.714  36.398  -6.549  1.00  0.310          H  
ATOM  16419  HA  ALA A1016       1.785  34.871  -4.161  1.00  0.300          H  
ATOM  16420 1HB  ALA A1016       4.106  34.366  -4.885  1.00  0.420          H  
ATOM  16421 2HB  ALA A1016       2.988  34.335  -6.244  1.00  0.420          H  
ATOM  16422 3HB  ALA A1016       4.013  35.708  -5.999  1.00  0.420          H  
ATOM  16423  N   TYR A1017       3.450  37.697  -4.051  1.00  0.290          N  
ATOM  16424  CA  TYR A1017       4.063  38.687  -3.210  1.00  0.340          C  
ATOM  16425  C   TYR A1017       3.097  39.145  -2.128  1.00  0.360          C  
ATOM  16426  O   TYR A1017       3.464  39.184  -0.949  1.00  0.390          O  
ATOM  16427  CB  TYR A1017       4.589  39.801  -4.097  1.00  0.460          C  
ATOM  16428  CG  TYR A1017       5.188  40.882  -3.398  1.00  0.460          C  
ATOM  16429  CD1 TYR A1017       6.417  40.697  -2.791  1.00  0.460          C  
ATOM  16430  CD2 TYR A1017       4.556  42.095  -3.373  1.00  0.460          C  
ATOM  16431  CE1 TYR A1017       6.994  41.720  -2.145  1.00  0.460          C  
ATOM  16432  CE2 TYR A1017       5.151  43.115  -2.734  1.00  0.460          C  
ATOM  16433  CZ  TYR A1017       6.352  42.929  -2.122  1.00  0.460          C  
ATOM  16434  OH  TYR A1017       6.906  43.941  -1.495  1.00  0.460          O  
ATOM  16435  H   TYR A1017       3.391  37.904  -5.049  1.00  0.350          H  
ATOM  16436  HA  TYR A1017       4.908  38.232  -2.703  1.00  0.410          H  
ATOM  16437 1HB  TYR A1017       5.324  39.398  -4.793  1.00  0.550          H  
ATOM  16438 2HB  TYR A1017       3.778  40.197  -4.690  1.00  0.550          H  
ATOM  16439  HD1 TYR A1017       6.911  39.740  -2.823  1.00  0.550          H  
ATOM  16440  HD2 TYR A1017       3.593  42.234  -3.869  1.00  0.550          H  
ATOM  16441  HE1 TYR A1017       7.957  41.587  -1.655  1.00  0.550          H  
ATOM  16442  HE2 TYR A1017       4.682  44.085  -2.706  1.00  0.550          H  
ATOM  16443  HH  TYR A1017       7.717  43.646  -1.050  1.00  0.550          H  
ATOM  16444  N   LEU A1018       1.869  39.498  -2.512  1.00  0.370          N  
ATOM  16445  CA  LEU A1018       0.884  39.944  -1.544  1.00  0.410          C  
ATOM  16446  C   LEU A1018       0.566  38.814  -0.564  1.00  0.360          C  
ATOM  16447  O   LEU A1018       0.437  39.044   0.640  1.00  0.360          O  
ATOM  16448  CB  LEU A1018      -0.392  40.397  -2.261  1.00  0.560          C  
ATOM  16449  CG  LEU A1018      -0.294  41.699  -3.150  1.00  0.560          C  
ATOM  16450  CD1 LEU A1018      -1.592  41.838  -3.906  1.00  0.560          C  
ATOM  16451  CD2 LEU A1018      -0.013  42.962  -2.296  1.00  0.560          C  
ATOM  16452  H   LEU A1018       1.626  39.470  -3.507  1.00  0.440          H  
ATOM  16453  HA  LEU A1018       1.300  40.771  -0.985  1.00  0.490          H  
ATOM  16454 1HB  LEU A1018      -0.711  39.583  -2.914  1.00  0.670          H  
ATOM  16455 2HB  LEU A1018      -1.170  40.559  -1.513  1.00  0.670          H  
ATOM  16456  HG  LEU A1018       0.507  41.587  -3.871  1.00  0.670          H  
ATOM  16457 1HD1 LEU A1018      -1.542  42.702  -4.539  1.00  0.670          H  
ATOM  16458 2HD1 LEU A1018      -1.751  40.950  -4.519  1.00  0.670          H  
ATOM  16459 3HD1 LEU A1018      -2.416  41.949  -3.203  1.00  0.670          H  
ATOM  16460 1HD2 LEU A1018       0.041  43.837  -2.945  1.00  0.670          H  
ATOM  16461 2HD2 LEU A1018      -0.815  43.102  -1.568  1.00  0.670          H  
ATOM  16462 3HD2 LEU A1018       0.919  42.853  -1.789  1.00  0.670          H  
ATOM  16463  N   ALA A1019       0.493  37.571  -1.051  1.00  0.310          N  
ATOM  16464  CA  ALA A1019       0.215  36.438  -0.177  1.00  0.280          C  
ATOM  16465  C   ALA A1019       1.281  36.329   0.910  1.00  0.250          C  
ATOM  16466  O   ALA A1019       0.976  35.968   2.052  1.00  0.270          O  
ATOM  16467  CB  ALA A1019       0.145  35.166  -0.981  1.00  0.400          C  
ATOM  16468  H   ALA A1019       0.573  37.406  -2.060  1.00  0.370          H  
ATOM  16469  HA  ALA A1019      -0.752  36.601   0.301  1.00  0.340          H  
ATOM  16470 1HB  ALA A1019      -0.086  34.328  -0.327  1.00  0.480          H  
ATOM  16471 2HB  ALA A1019      -0.634  35.261  -1.742  1.00  0.480          H  
ATOM  16472 3HB  ALA A1019       1.090  35.024  -1.453  1.00  0.480          H  
ATOM  16473  N   LEU A1020       2.543  36.648   0.579  1.00  0.230          N  
ATOM  16474  CA  LEU A1020       3.566  36.596   1.610  1.00  0.220          C  
ATOM  16475  C   LEU A1020       3.433  37.807   2.519  1.00  0.230          C  
ATOM  16476  O   LEU A1020       3.568  37.697   3.731  1.00  0.250          O  
ATOM  16477  CB  LEU A1020       4.985  36.592   1.039  1.00  0.310          C  
ATOM  16478  CG  LEU A1020       5.430  35.386   0.200  1.00  0.310          C  
ATOM  16479  CD1 LEU A1020       6.895  35.612  -0.172  1.00  0.310          C  
ATOM  16480  CD2 LEU A1020       5.177  34.051   0.921  1.00  0.310          C  
ATOM  16481  H   LEU A1020       2.772  36.887  -0.391  1.00  0.280          H  
ATOM  16482  HA  LEU A1020       3.411  35.711   2.219  1.00  0.260          H  
ATOM  16483 1HB  LEU A1020       5.057  37.459   0.376  1.00  0.370          H  
ATOM  16484 2HB  LEU A1020       5.681  36.748   1.833  1.00  0.370          H  
ATOM  16485  HG  LEU A1020       4.870  35.379  -0.721  1.00  0.370          H  
ATOM  16486 1HD1 LEU A1020       7.260  34.808  -0.797  1.00  0.370          H  
ATOM  16487 2HD1 LEU A1020       6.979  36.550  -0.705  1.00  0.370          H  
ATOM  16488 3HD1 LEU A1020       7.487  35.655   0.729  1.00  0.370          H  
ATOM  16489 1HD2 LEU A1020       5.499  33.236   0.281  1.00  0.370          H  
ATOM  16490 2HD2 LEU A1020       5.715  34.011   1.847  1.00  0.370          H  
ATOM  16491 3HD2 LEU A1020       4.119  33.930   1.118  1.00  0.370          H  
ATOM  16492  N   ARG A1021       3.087  38.966   1.964  1.00  0.260          N  
ATOM  16493  CA  ARG A1021       2.914  40.158   2.795  1.00  0.300          C  
ATOM  16494  C   ARG A1021       1.799  39.973   3.827  1.00  0.300          C  
ATOM  16495  O   ARG A1021       1.919  40.392   4.982  1.00  0.340          O  
ATOM  16496  CB  ARG A1021       2.589  41.374   1.975  1.00  0.400          C  
ATOM  16497  CG  ARG A1021       3.697  41.874   1.128  1.00  0.400          C  
ATOM  16498  CD  ARG A1021       3.315  43.077   0.401  1.00  0.400          C  
ATOM  16499  NE  ARG A1021       3.083  44.231   1.274  1.00  0.400          N  
ATOM  16500  CZ  ARG A1021       1.869  44.748   1.643  1.00  0.400          C  
ATOM  16501  NH1 ARG A1021       0.746  44.196   1.240  1.00  0.400          N  
ATOM  16502  NH2 ARG A1021       1.824  45.807   2.421  1.00  0.400          N  
ATOM  16503  H   ARG A1021       3.011  39.026   0.944  1.00  0.310          H  
ATOM  16504  HA  ARG A1021       3.850  40.344   3.323  1.00  0.360          H  
ATOM  16505 1HB  ARG A1021       1.735  41.172   1.343  1.00  0.480          H  
ATOM  16506 2HB  ARG A1021       2.310  42.163   2.659  1.00  0.480          H  
ATOM  16507 1HG  ARG A1021       4.535  42.093   1.751  1.00  0.480          H  
ATOM  16508 2HG  ARG A1021       3.985  41.125   0.408  1.00  0.480          H  
ATOM  16509 1HD  ARG A1021       4.141  43.331  -0.232  1.00  0.480          H  
ATOM  16510 2HD  ARG A1021       2.452  42.896  -0.195  1.00  0.480          H  
ATOM  16511  HE  ARG A1021       3.946  44.697   1.631  1.00  0.480          H  
ATOM  16512 1HH1 ARG A1021       0.759  43.382   0.648  1.00  0.480          H  
ATOM  16513 2HH1 ARG A1021      -0.137  44.578   1.552  1.00  0.480          H  
ATOM  16514 1HH2 ARG A1021       2.694  46.243   2.735  1.00  0.480          H  
ATOM  16515 2HH2 ARG A1021       0.935  46.201   2.708  1.00  0.480          H  
ATOM  16516  N   HIS A1022       0.758  39.235   3.469  1.00  0.300          N  
ATOM  16517  CA  HIS A1022      -0.351  39.012   4.389  1.00  0.330          C  
ATOM  16518  C   HIS A1022       0.065  38.064   5.524  1.00  0.260          C  
ATOM  16519  O   HIS A1022      -0.636  37.924   6.528  1.00  0.280          O  
ATOM  16520  CB  HIS A1022      -1.579  38.462   3.650  1.00  0.450          C  
ATOM  16521  CG  HIS A1022      -2.225  39.460   2.698  1.00  0.450          C  
ATOM  16522  ND1 HIS A1022      -2.743  40.669   3.124  1.00  0.450          N  
ATOM  16523  CD2 HIS A1022      -2.457  39.404   1.361  1.00  0.450          C  
ATOM  16524  CE1 HIS A1022      -3.245  41.321   2.085  1.00  0.450          C  
ATOM  16525  NE2 HIS A1022      -3.089  40.576   1.008  1.00  0.450          N  
ATOM  16526  H   HIS A1022       0.697  38.925   2.494  1.00  0.360          H  
ATOM  16527  HA  HIS A1022      -0.638  39.958   4.841  1.00  0.400          H  
ATOM  16528 1HB  HIS A1022      -1.277  37.585   3.066  1.00  0.540          H  
ATOM  16529 2HB  HIS A1022      -2.324  38.134   4.370  1.00  0.540          H  
ATOM  16530  HD1 HIS A1022      -2.896  40.941   4.073  1.00  0.540          H  
ATOM  16531  HD2 HIS A1022      -2.240  38.651   0.603  1.00  0.540          H  
ATOM  16532  HE1 HIS A1022      -3.698  42.308   2.216  1.00  0.540          H  
ATOM  16533  N   HIS A1023       1.223  37.432   5.354  1.00  0.280          N  
ATOM  16534  CA  HIS A1023       1.857  36.511   6.261  1.00  0.230          C  
ATOM  16535  C   HIS A1023       3.207  37.091   6.691  1.00  0.230          C  
ATOM  16536  O   HIS A1023       4.115  36.342   7.076  1.00  0.210          O  
ATOM  16537  CB  HIS A1023       2.033  35.136   5.610  1.00  0.340          C  
ATOM  16538  CG  HIS A1023       0.748  34.411   5.346  1.00  0.340          C  
ATOM  16539  ND1 HIS A1023      -0.113  34.747   4.319  1.00  0.340          N  
ATOM  16540  CD2 HIS A1023       0.202  33.342   5.966  1.00  0.340          C  
ATOM  16541  CE1 HIS A1023      -1.146  33.920   4.334  1.00  0.340          C  
ATOM  16542  NE2 HIS A1023      -0.968  33.042   5.315  1.00  0.340          N  
ATOM  16543  H   HIS A1023       1.772  37.641   4.525  1.00  0.340          H  
ATOM  16544  HA  HIS A1023       1.242  36.386   7.150  1.00  0.280          H  
ATOM  16545 1HB  HIS A1023       2.546  35.265   4.654  1.00  0.410          H  
ATOM  16546 2HB  HIS A1023       2.661  34.506   6.238  1.00  0.410          H  
ATOM  16547  HD1 HIS A1023       0.181  35.231   3.468  1.00  0.410          H  
ATOM  16548  HD2 HIS A1023       0.530  32.735   6.810  1.00  0.410          H  
ATOM  16549  HE1 HIS A1023      -1.943  34.021   3.590  1.00  0.410          H  
ATOM  16550  N   THR A1024       3.323  38.431   6.664  1.00  0.260          N  
ATOM  16551  CA  THR A1024       4.542  39.113   7.071  1.00  0.270          C  
ATOM  16552  C   THR A1024       4.996  38.700   8.431  1.00  0.260          C  
ATOM  16553  O   THR A1024       6.172  38.395   8.631  1.00  0.270          O  
ATOM  16554  CB  THR A1024       4.354  40.654   7.153  1.00  0.370          C  
ATOM  16555  OG1 THR A1024       4.115  41.207   5.875  1.00  0.370          O  
ATOM  16556  CG2 THR A1024       5.534  41.306   7.778  1.00  0.370          C  
ATOM  16557  H   THR A1024       2.558  38.999   6.298  1.00  0.310          H  
ATOM  16558  HA  THR A1024       5.324  38.872   6.354  1.00  0.320          H  
ATOM  16559  HB  THR A1024       3.489  40.864   7.778  1.00  0.450          H  
ATOM  16560  HG1 THR A1024       3.216  41.002   5.610  1.00  0.450          H  
ATOM  16561 1HG2 THR A1024       5.344  42.356   7.859  1.00  0.450          H  
ATOM  16562 2HG2 THR A1024       5.687  40.933   8.767  1.00  0.450          H  
ATOM  16563 3HG2 THR A1024       6.422  41.131   7.181  1.00  0.450          H  
ATOM  16564  N   ASN A1025       4.077  38.668   9.393  1.00  0.250          N  
ATOM  16565  CA  ASN A1025       4.506  38.386  10.744  1.00  0.270          C  
ATOM  16566  C   ASN A1025       5.161  37.027  10.814  1.00  0.280          C  
ATOM  16567  O   ASN A1025       6.224  36.887  11.411  1.00  0.340          O  
ATOM  16568  CB  ASN A1025       3.335  38.438  11.697  1.00  0.370          C  
ATOM  16569  CG  ASN A1025       2.815  39.821  11.874  1.00  0.370          C  
ATOM  16570  OD1 ASN A1025       3.450  40.801  11.489  1.00  0.370          O  
ATOM  16571  ND2 ASN A1025       1.656  39.928  12.460  1.00  0.370          N  
ATOM  16572  H   ASN A1025       3.117  38.895   9.174  1.00  0.300          H  
ATOM  16573  HA  ASN A1025       5.250  39.129  11.041  1.00  0.320          H  
ATOM  16574 1HB  ASN A1025       2.533  37.800  11.327  1.00  0.440          H  
ATOM  16575 2HB  ASN A1025       3.641  38.051  12.669  1.00  0.440          H  
ATOM  16576 1HD2 ASN A1025       1.254  40.835  12.610  1.00  0.440          H  
ATOM  16577 2HD2 ASN A1025       1.164  39.109  12.762  1.00  0.440          H  
ATOM  16578  N   LEU A1026       4.593  36.036  10.127  1.00  0.290          N  
ATOM  16579  CA  LEU A1026       5.192  34.718  10.149  1.00  0.300          C  
ATOM  16580  C   LEU A1026       6.580  34.750   9.539  1.00  0.280          C  
ATOM  16581  O   LEU A1026       7.514  34.207  10.127  1.00  0.290          O  
ATOM  16582  CB  LEU A1026       4.316  33.694   9.406  1.00  0.420          C  
ATOM  16583  CG  LEU A1026       4.890  32.232   9.283  1.00  0.420          C  
ATOM  16584  CD1 LEU A1026       5.110  31.592  10.675  1.00  0.420          C  
ATOM  16585  CD2 LEU A1026       3.931  31.382   8.458  1.00  0.420          C  
ATOM  16586  H   LEU A1026       3.726  36.200   9.633  1.00  0.350          H  
ATOM  16587  HA  LEU A1026       5.286  34.416  11.188  1.00  0.360          H  
ATOM  16588 1HB  LEU A1026       3.352  33.636   9.904  1.00  0.500          H  
ATOM  16589 2HB  LEU A1026       4.153  34.065   8.392  1.00  0.500          H  
ATOM  16590  HG  LEU A1026       5.839  32.279   8.777  1.00  0.500          H  
ATOM  16591 1HD1 LEU A1026       5.515  30.589  10.550  1.00  0.500          H  
ATOM  16592 2HD1 LEU A1026       5.812  32.181  11.260  1.00  0.500          H  
ATOM  16593 3HD1 LEU A1026       4.164  31.532  11.195  1.00  0.500          H  
ATOM  16594 1HD2 LEU A1026       4.340  30.378   8.345  1.00  0.500          H  
ATOM  16595 2HD2 LEU A1026       2.964  31.323   8.957  1.00  0.500          H  
ATOM  16596 3HD2 LEU A1026       3.803  31.830   7.478  1.00  0.500          H  
ATOM  16597  N   LEU A1027       6.740  35.373   8.368  1.00  0.280          N  
ATOM  16598  CA  LEU A1027       8.064  35.378   7.763  1.00  0.290          C  
ATOM  16599  C   LEU A1027       9.083  36.119   8.621  1.00  0.280          C  
ATOM  16600  O   LEU A1027      10.206  35.647   8.766  1.00  0.320          O  
ATOM  16601  CB  LEU A1027       8.023  35.961   6.356  1.00  0.400          C  
ATOM  16602  CG  LEU A1027       7.320  35.111   5.260  1.00  0.400          C  
ATOM  16603  CD1 LEU A1027       7.181  35.955   4.032  1.00  0.400          C  
ATOM  16604  CD2 LEU A1027       8.158  33.839   4.915  1.00  0.400          C  
ATOM  16605  H   LEU A1027       5.933  35.814   7.910  1.00  0.340          H  
ATOM  16606  HA  LEU A1027       8.398  34.353   7.695  1.00  0.350          H  
ATOM  16607 1HB  LEU A1027       7.531  36.938   6.400  1.00  0.480          H  
ATOM  16608 2HB  LEU A1027       9.039  36.094   6.039  1.00  0.480          H  
ATOM  16609  HG  LEU A1027       6.321  34.817   5.603  1.00  0.480          H  
ATOM  16610 1HD1 LEU A1027       6.696  35.376   3.281  1.00  0.480          H  
ATOM  16611 2HD1 LEU A1027       6.579  36.839   4.258  1.00  0.480          H  
ATOM  16612 3HD1 LEU A1027       8.159  36.257   3.684  1.00  0.480          H  
ATOM  16613 1HD2 LEU A1027       7.649  33.274   4.131  1.00  0.480          H  
ATOM  16614 2HD2 LEU A1027       9.143  34.137   4.559  1.00  0.480          H  
ATOM  16615 3HD2 LEU A1027       8.270  33.203   5.784  1.00  0.480          H  
ATOM  16616  N   ILE A1028       8.712  37.235   9.240  1.00  0.270          N  
ATOM  16617  CA  ILE A1028       9.674  37.924  10.091  1.00  0.280          C  
ATOM  16618  C   ILE A1028      10.099  37.073  11.237  1.00  0.270          C  
ATOM  16619  O   ILE A1028      11.279  37.023  11.565  1.00  0.260          O  
ATOM  16620  CB  ILE A1028       9.147  39.232  10.662  1.00  0.390          C  
ATOM  16621  CG1 ILE A1028       9.038  40.227   9.540  1.00  0.390          C  
ATOM  16622  CG2 ILE A1028      10.014  39.714  11.860  1.00  0.390          C  
ATOM  16623  CD1 ILE A1028       8.326  41.434   9.862  1.00  0.390          C  
ATOM  16624  H   ILE A1028       7.768  37.606   9.098  1.00  0.320          H  
ATOM  16625  HA  ILE A1028      10.554  38.148   9.493  1.00  0.340          H  
ATOM  16626  HB  ILE A1028       8.126  39.059  11.022  1.00  0.470          H  
ATOM  16627 1HG1 ILE A1028      10.016  40.508   9.246  1.00  0.470          H  
ATOM  16628 2HG1 ILE A1028       8.531  39.748   8.701  1.00  0.470          H  
ATOM  16629 1HG2 ILE A1028       9.579  40.597  12.256  1.00  0.470          H  
ATOM  16630 2HG2 ILE A1028      10.039  38.985  12.665  1.00  0.470          H  
ATOM  16631 3HG2 ILE A1028      11.036  39.908  11.523  1.00  0.470          H  
ATOM  16632 1HD1 ILE A1028       8.287  42.090   8.993  1.00  0.470          H  
ATOM  16633 2HD1 ILE A1028       7.324  41.185  10.173  1.00  0.470          H  
ATOM  16634 3HD1 ILE A1028       8.809  41.960  10.660  1.00  0.470          H  
ATOM  16635  N   ILE A1029       9.141  36.444  11.874  1.00  0.290          N  
ATOM  16636  CA  ILE A1029       9.389  35.612  13.015  1.00  0.300          C  
ATOM  16637  C   ILE A1029      10.277  34.436  12.612  1.00  0.300          C  
ATOM  16638  O   ILE A1029      11.214  34.108  13.339  1.00  0.340          O  
ATOM  16639  CB  ILE A1029       8.034  35.223  13.597  1.00  0.420          C  
ATOM  16640  CG1 ILE A1029       7.391  36.555  14.174  1.00  0.420          C  
ATOM  16641  CG2 ILE A1029       8.196  34.162  14.670  1.00  0.420          C  
ATOM  16642  CD1 ILE A1029       5.918  36.481  14.482  1.00  0.420          C  
ATOM  16643  H   ILE A1029       8.177  36.571  11.554  1.00  0.350          H  
ATOM  16644  HA  ILE A1029       9.916  36.197  13.762  1.00  0.360          H  
ATOM  16645  HB  ILE A1029       7.384  34.852  12.806  1.00  0.500          H  
ATOM  16646 1HG1 ILE A1029       7.914  36.818  15.090  1.00  0.500          H  
ATOM  16647 2HG1 ILE A1029       7.539  37.357  13.461  1.00  0.500          H  
ATOM  16648 1HG2 ILE A1029       7.225  33.930  15.065  1.00  0.500          H  
ATOM  16649 2HG2 ILE A1029       8.638  33.263  14.244  1.00  0.500          H  
ATOM  16650 3HG2 ILE A1029       8.838  34.533  15.468  1.00  0.500          H  
ATOM  16651 1HD1 ILE A1029       5.581  37.437  14.877  1.00  0.500          H  
ATOM  16652 2HD1 ILE A1029       5.356  36.242  13.595  1.00  0.500          H  
ATOM  16653 3HD1 ILE A1029       5.751  35.749  15.183  1.00  0.500          H  
ATOM  16654  N   LEU A1030       9.994  33.789  11.482  1.00  0.300          N  
ATOM  16655  CA  LEU A1030      10.830  32.688  11.035  1.00  0.340          C  
ATOM  16656  C   LEU A1030      12.249  33.176  10.739  1.00  0.310          C  
ATOM  16657  O   LEU A1030      13.220  32.505  11.093  1.00  0.340          O  
ATOM  16658  CB  LEU A1030      10.236  32.082   9.768  1.00  0.460          C  
ATOM  16659  CG  LEU A1030       8.895  31.337   9.905  1.00  0.460          C  
ATOM  16660  CD1 LEU A1030       8.370  31.078   8.523  1.00  0.460          C  
ATOM  16661  CD2 LEU A1030       9.058  30.023  10.650  1.00  0.460          C  
ATOM  16662  H   LEU A1030       9.175  34.061  10.930  1.00  0.360          H  
ATOM  16663  HA  LEU A1030      10.881  31.946  11.828  1.00  0.410          H  
ATOM  16664 1HB  LEU A1030      10.101  32.882   9.040  1.00  0.550          H  
ATOM  16665 2HB  LEU A1030      10.951  31.382   9.380  1.00  0.550          H  
ATOM  16666  HG  LEU A1030       8.193  31.950  10.443  1.00  0.550          H  
ATOM  16667 1HD1 LEU A1030       7.422  30.569   8.607  1.00  0.550          H  
ATOM  16668 2HD1 LEU A1030       8.230  32.019   8.005  1.00  0.550          H  
ATOM  16669 3HD1 LEU A1030       9.067  30.465   7.968  1.00  0.550          H  
ATOM  16670 1HD2 LEU A1030       8.090  29.539  10.714  1.00  0.550          H  
ATOM  16671 2HD2 LEU A1030       9.748  29.386  10.107  1.00  0.550          H  
ATOM  16672 3HD2 LEU A1030       9.432  30.199  11.656  1.00  0.550          H  
ATOM  16673  N   PHE A1031      12.378  34.359  10.126  1.00  0.310          N  
ATOM  16674  CA  PHE A1031      13.682  34.931   9.831  1.00  0.340          C  
ATOM  16675  C   PHE A1031      14.411  35.285  11.124  1.00  0.340          C  
ATOM  16676  O   PHE A1031      15.624  35.089  11.212  1.00  0.390          O  
ATOM  16677  CB  PHE A1031      13.562  36.141   8.899  1.00  0.460          C  
ATOM  16678  CG  PHE A1031      13.356  35.828   7.394  1.00  0.460          C  
ATOM  16679  CD1 PHE A1031      12.388  34.918   6.914  1.00  0.460          C  
ATOM  16680  CD2 PHE A1031      14.136  36.483   6.458  1.00  0.460          C  
ATOM  16681  CE1 PHE A1031      12.224  34.700   5.571  1.00  0.460          C  
ATOM  16682  CE2 PHE A1031      13.972  36.257   5.105  1.00  0.460          C  
ATOM  16683  CZ  PHE A1031      13.004  35.364   4.665  1.00  0.460          C  
ATOM  16684  H   PHE A1031      11.542  34.862   9.816  1.00  0.370          H  
ATOM  16685  HA  PHE A1031      14.270  34.181   9.323  1.00  0.410          H  
ATOM  16686 1HB  PHE A1031      12.715  36.743   9.223  1.00  0.560          H  
ATOM  16687 2HB  PHE A1031      14.450  36.755   8.996  1.00  0.560          H  
ATOM  16688  HD1 PHE A1031      11.754  34.378   7.600  1.00  0.560          H  
ATOM  16689  HD2 PHE A1031      14.880  37.192   6.803  1.00  0.560          H  
ATOM  16690  HE1 PHE A1031      11.467  34.004   5.233  1.00  0.560          H  
ATOM  16691  HE2 PHE A1031      14.593  36.796   4.385  1.00  0.560          H  
ATOM  16692  HZ  PHE A1031      12.858  35.197   3.602  1.00  0.560          H  
ATOM  16693  N   SER A1032      13.679  35.813  12.121  1.00  0.310          N  
ATOM  16694  CA  SER A1032      14.243  36.182  13.417  1.00  0.330          C  
ATOM  16695  C   SER A1032      14.825  34.933  14.038  1.00  0.340          C  
ATOM  16696  O   SER A1032      15.972  34.911  14.509  1.00  0.400          O  
ATOM  16697  CB  SER A1032      13.188  36.813  14.311  1.00  0.450          C  
ATOM  16698  OG  SER A1032      13.729  37.200  15.552  1.00  0.450          O  
ATOM  16699  H   SER A1032      12.694  36.010  11.954  1.00  0.370          H  
ATOM  16700  HA  SER A1032      15.019  36.905  13.281  1.00  0.400          H  
ATOM  16701 1HB  SER A1032      12.778  37.683  13.804  1.00  0.540          H  
ATOM  16702 2HB  SER A1032      12.369  36.117  14.474  1.00  0.540          H  
ATOM  16703  HG  SER A1032      13.454  36.513  16.217  1.00  0.540          H  
ATOM  16704  N   MET A1033      14.044  33.858  13.992  1.00  0.320          N  
ATOM  16705  CA  MET A1033      14.504  32.600  14.512  1.00  0.350          C  
ATOM  16706  C   MET A1033      15.719  32.145  13.721  1.00  0.350          C  
ATOM  16707  O   MET A1033      16.670  31.713  14.310  1.00  0.430          O  
ATOM  16708  CB  MET A1033      13.384  31.566  14.494  1.00  0.480          C  
ATOM  16709  CG  MET A1033      12.263  31.880  15.493  1.00  0.480          C  
ATOM  16710  SD  MET A1033      10.835  30.788  15.346  1.00  0.480          S  
ATOM  16711  CE  MET A1033      11.388  29.297  16.133  1.00  0.480          C  
ATOM  16712  H   MET A1033      13.095  33.937  13.618  1.00  0.380          H  
ATOM  16713  HA  MET A1033      14.814  32.751  15.544  1.00  0.420          H  
ATOM  16714 1HB  MET A1033      12.946  31.526  13.498  1.00  0.570          H  
ATOM  16715 2HB  MET A1033      13.795  30.585  14.715  1.00  0.570          H  
ATOM  16716 1HG  MET A1033      12.659  31.791  16.505  1.00  0.570          H  
ATOM  16717 2HG  MET A1033      11.930  32.908  15.368  1.00  0.570          H  
ATOM  16718 1HE  MET A1033      10.596  28.549  16.102  1.00  0.570          H  
ATOM  16719 2HE  MET A1033      12.271  28.912  15.627  1.00  0.570          H  
ATOM  16720 3HE  MET A1033      11.633  29.520  17.170  1.00  0.570          H  
ATOM  16721  N   MET A1034      15.764  32.309  12.393  1.00  0.380          N  
ATOM  16722  CA  MET A1034      16.975  31.892  11.673  1.00  0.470          C  
ATOM  16723  C   MET A1034      18.217  32.656  12.156  1.00  0.540          C  
ATOM  16724  O   MET A1034      19.312  32.082  12.194  1.00  0.530          O  
ATOM  16725  CB  MET A1034      16.891  32.124  10.147  1.00  0.620          C  
ATOM  16726  CG  MET A1034      15.944  31.223   9.358  1.00  0.620          C  
ATOM  16727  SD  MET A1034      16.130  31.385   7.524  1.00  0.620          S  
ATOM  16728  CE  MET A1034      15.340  32.907   7.098  1.00  0.620          C  
ATOM  16729  H   MET A1034      14.934  32.634  11.889  1.00  0.460          H  
ATOM  16730  HA  MET A1034      17.137  30.831  11.861  1.00  0.560          H  
ATOM  16731 1HB  MET A1034      16.600  33.151   9.965  1.00  0.750          H  
ATOM  16732 2HB  MET A1034      17.886  31.995   9.715  1.00  0.750          H  
ATOM  16733 1HG  MET A1034      16.127  30.205   9.630  1.00  0.750          H  
ATOM  16734 2HG  MET A1034      14.919  31.458   9.618  1.00  0.750          H  
ATOM  16735 1HE  MET A1034      15.394  33.057   6.023  1.00  0.750          H  
ATOM  16736 2HE  MET A1034      14.299  32.859   7.398  1.00  0.750          H  
ATOM  16737 3HE  MET A1034      15.836  33.734   7.601  1.00  0.750          H  
ATOM  16738  N   LEU A1035      18.049  33.928  12.555  1.00  0.690          N  
ATOM  16739  CA  LEU A1035      19.160  34.798  12.958  1.00  0.870          C  
ATOM  16740  C   LEU A1035      19.938  34.216  14.107  1.00  0.790          C  
ATOM  16741  O   LEU A1035      21.166  34.249  14.149  1.00  0.970          O  
ATOM  16742  CB  LEU A1035      18.652  36.136  13.540  1.00  1.150          C  
ATOM  16743  CG  LEU A1035      17.818  37.085  12.678  1.00  1.150          C  
ATOM  16744  CD1 LEU A1035      17.384  38.270  13.571  1.00  1.150          C  
ATOM  16745  CD2 LEU A1035      18.516  37.483  11.518  1.00  1.150          C  
ATOM  16746  H   LEU A1035      17.109  34.334  12.484  1.00  0.830          H  
ATOM  16747  HA  LEU A1035      19.833  34.941  12.151  1.00  1.040          H  
ATOM  16748 1HB  LEU A1035      18.099  35.934  14.440  1.00  1.380          H  
ATOM  16749 2HB  LEU A1035      19.536  36.707  13.834  1.00  1.380          H  
ATOM  16750  HG  LEU A1035      16.956  36.594  12.369  1.00  1.380          H  
ATOM  16751 1HD1 LEU A1035      16.758  38.942  13.027  1.00  1.380          H  
ATOM  16752 2HD1 LEU A1035      16.831  37.887  14.429  1.00  1.380          H  
ATOM  16753 3HD1 LEU A1035      18.248  38.807  13.924  1.00  1.380          H  
ATOM  16754 1HD2 LEU A1035      17.924  38.141  10.921  1.00  1.380          H  
ATOM  16755 2HD2 LEU A1035      19.378  37.952  11.844  1.00  1.380          H  
ATOM  16756 3HD2 LEU A1035      18.748  36.648  10.956  1.00  1.380          H  
ATOM  16757  N   MET A1036      19.226  33.641  15.046  1.00  0.720          N  
ATOM  16758  CA  MET A1036      19.882  33.127  16.242  1.00  0.920          C  
ATOM  16759  C   MET A1036      20.469  31.741  16.041  1.00  0.780          C  
ATOM  16760  O   MET A1036      21.060  31.189  16.946  1.00  1.110          O  
ATOM  16761  CB  MET A1036      18.881  33.069  17.416  1.00  1.210          C  
ATOM  16762  CG  MET A1036      17.901  31.917  17.286  1.00  1.210          C  
ATOM  16763  SD  MET A1036      16.558  31.851  18.430  1.00  1.210          S  
ATOM  16764  CE  MET A1036      15.687  30.462  17.729  1.00  1.210          C  
ATOM  16765  H   MET A1036      18.198  33.649  14.938  1.00  0.860          H  
ATOM  16766  HA  MET A1036      20.694  33.800  16.495  1.00  1.100          H  
ATOM  16767 1HB  MET A1036      19.406  32.971  18.358  1.00  1.450          H  
ATOM  16768 2HB  MET A1036      18.304  33.993  17.451  1.00  1.450          H  
ATOM  16769 1HG  MET A1036      17.497  31.978  16.347  1.00  1.450          H  
ATOM  16770 2HG  MET A1036      18.439  30.974  17.367  1.00  1.450          H  
ATOM  16771 1HE  MET A1036      14.781  30.301  18.282  1.00  1.450          H  
ATOM  16772 2HE  MET A1036      15.438  30.674  16.694  1.00  1.450          H  
ATOM  16773 3HE  MET A1036      16.322  29.568  17.770  1.00  1.450          H  
ATOM  16774  N   THR A1037      20.268  31.133  14.905  1.00  0.520          N  
ATOM  16775  CA  THR A1037      20.620  29.735  14.788  1.00  0.660          C  
ATOM  16776  C   THR A1037      21.813  29.341  14.007  1.00  0.630          C  
ATOM  16777  O   THR A1037      22.367  28.274  14.301  1.00  0.710          O  
ATOM  16778  CB  THR A1037      19.485  29.005  14.097  1.00  0.870          C  
ATOM  16779  OG1 THR A1037      19.338  29.486  12.758  1.00  0.870          O  
ATOM  16780  CG2 THR A1037      18.296  29.253  14.827  1.00  0.870          C  
ATOM  16781  H   THR A1037      19.856  31.625  14.112  1.00  0.620          H  
ATOM  16782  HA  THR A1037      20.735  29.339  15.794  1.00  0.790          H  
ATOM  16783  HB  THR A1037      19.689  27.964  14.050  1.00  1.040          H  
ATOM  16784  HG1 THR A1037      19.346  30.456  12.743  1.00  1.040          H  
ATOM  16785 1HG2 THR A1037      17.454  28.787  14.341  1.00  1.040          H  
ATOM  16786 2HG2 THR A1037      18.414  28.886  15.845  1.00  1.040          H  
ATOM  16787 3HG2 THR A1037      18.163  30.246  14.859  1.00  1.040          H  
ATOM  16788  N   GLY A1038      22.384  30.255  13.247  1.00  1.200          N  
ATOM  16789  CA  GLY A1038      23.008  29.130  12.513  1.00  1.850          C  
ATOM  16790  C   GLY A1038      23.204  29.551  11.095  1.00  1.630          C  
ATOM  16791  O   GLY A1038      23.148  28.751  10.158  1.00  2.220          O  
ATOM  16792  H   GLY A1038      23.043  30.680  12.624  1.00  1.440          H  
ATOM  16793 1HA  GLY A1038      23.958  28.826  12.958  1.00  2.220          H  
ATOM  16794 2HA  GLY A1038      22.337  28.270  12.411  1.00  2.220          H  
ATOM  16795  N   MET A1039      23.368  30.833  10.928  1.00  0.980          N  
ATOM  16796  CA  MET A1039      23.638  31.305   9.621  1.00  1.120          C  
ATOM  16797  C   MET A1039      24.525  32.524   9.705  1.00  1.060          C  
ATOM  16798  O   MET A1039      24.146  33.514  10.326  1.00  1.160          O  
ATOM  16799  CB  MET A1039      22.255  31.507   8.946  1.00  1.510          C  
ATOM  16800  CG  MET A1039      22.140  32.124   7.526  1.00  1.510          C  
ATOM  16801  SD  MET A1039      20.384  32.219   6.955  1.00  1.510          S  
ATOM  16802  CE  MET A1039      19.903  30.669   6.376  1.00  1.510          C  
ATOM  16803  H   MET A1039      23.311  31.461  11.725  1.00  1.180          H  
ATOM  16804  HA  MET A1039      24.132  30.510   9.083  1.00  1.340          H  
ATOM  16805 1HB  MET A1039      21.807  30.522   8.837  1.00  1.810          H  
ATOM  16806 2HB  MET A1039      21.627  32.020   9.610  1.00  1.810          H  
ATOM  16807 1HG  MET A1039      22.549  33.130   7.538  1.00  1.810          H  
ATOM  16808 2HG  MET A1039      22.674  31.592   6.810  1.00  1.810          H  
ATOM  16809 1HE  MET A1039      18.862  30.706   6.069  1.00  1.810          H  
ATOM  16810 2HE  MET A1039      20.516  30.404   5.522  1.00  1.810          H  
ATOM  16811 3HE  MET A1039      20.020  29.943   7.159  1.00  1.810          H  
ATOM  16812  N   PRO A1040      25.754  32.465   9.193  1.00  1.040          N  
ATOM  16813  CA  PRO A1040      26.558  33.605   9.143  1.00  1.300          C  
ATOM  16814  C   PRO A1040      25.870  34.431   8.013  1.00  1.690          C  
ATOM  16815  O   PRO A1040      25.294  33.852   7.072  1.00  2.520          O  
ATOM  16816  CB  PRO A1040      27.956  33.057   8.827  1.00  1.950          C  
ATOM  16817  CG  PRO A1040      27.701  31.759   8.106  1.00  1.950          C  
ATOM  16818  CD  PRO A1040      26.403  31.216   8.715  1.00  1.950          C  
ATOM  16819  HA  PRO A1040      26.463  34.001  10.157  1.00  1.560          H  
ATOM  16820 1HB  PRO A1040      28.506  33.775   8.204  1.00  2.340          H  
ATOM  16821 2HB  PRO A1040      28.534  32.928   9.754  1.00  2.340          H  
ATOM  16822 1HG  PRO A1040      27.628  31.945   7.028  1.00  2.340          H  
ATOM  16823 2HG  PRO A1040      28.550  31.072   8.248  1.00  2.340          H  
ATOM  16824 1HD  PRO A1040      25.850  30.752   7.906  1.00  2.340          H  
ATOM  16825 2HD  PRO A1040      26.602  30.520   9.548  1.00  2.340          H  
ATOM  16826  N   GLN A1041      25.938  35.747   8.100  1.00  1.440          N  
ATOM  16827  CA  GLN A1041      26.609  36.421   9.208  1.00  1.820          C  
ATOM  16828  C   GLN A1041      25.508  37.057   9.978  1.00  1.670          C  
ATOM  16829  O   GLN A1041      25.589  38.228  10.318  1.00  2.180          O  
ATOM  16830  CB  GLN A1041      27.598  37.466   8.682  1.00  2.400          C  
ATOM  16831  CG  GLN A1041      28.746  36.867   7.863  1.00  2.400          C  
ATOM  16832  CD  GLN A1041      29.729  37.914   7.351  1.00  2.400          C  
ATOM  16833  OE1 GLN A1041      29.336  38.962   6.834  1.00  2.400          O  
ATOM  16834  NE2 GLN A1041      31.018  37.632   7.498  1.00  2.400          N  
ATOM  16835  H   GLN A1041      25.501  36.313   7.384  1.00  1.730          H  
ATOM  16836  HA  GLN A1041      27.178  35.784   9.848  1.00  2.180          H  
ATOM  16837 1HB  GLN A1041      27.070  38.187   8.059  1.00  2.880          H  
ATOM  16838 2HB  GLN A1041      28.032  38.014   9.522  1.00  2.880          H  
ATOM  16839 1HG  GLN A1041      29.291  36.171   8.495  1.00  2.880          H  
ATOM  16840 2HG  GLN A1041      28.329  36.341   7.005  1.00  2.880          H  
ATOM  16841 1HE2 GLN A1041      31.713  38.285   7.190  1.00  2.880          H  
ATOM  16842 2HE2 GLN A1041      31.301  36.775   7.930  1.00  2.880          H  
ATOM  16843  N   LEU A1042      24.504  36.268  10.337  1.00  1.240          N  
ATOM  16844  CA  LEU A1042      23.362  36.900  10.881  1.00  1.370          C  
ATOM  16845  C   LEU A1042      23.702  37.499  12.217  1.00  1.190          C  
ATOM  16846  O   LEU A1042      24.405  36.878  13.003  1.00  1.430          O  
ATOM  16847  CB  LEU A1042      22.161  35.949  10.916  1.00  1.870          C  
ATOM  16848  CG  LEU A1042      21.641  35.438   9.479  1.00  1.870          C  
ATOM  16849  CD1 LEU A1042      20.452  34.553   9.639  1.00  1.870          C  
ATOM  16850  CD2 LEU A1042      21.278  36.553   8.563  1.00  1.870          C  
ATOM  16851  H   LEU A1042      24.502  35.268  10.165  1.00  1.490          H  
ATOM  16852  HA  LEU A1042      23.172  37.649  10.202  1.00  1.640          H  
ATOM  16853 1HB  LEU A1042      22.448  35.064  11.490  1.00  2.240          H  
ATOM  16854 2HB  LEU A1042      21.357  36.423  11.446  1.00  2.240          H  
ATOM  16855  HG  LEU A1042      22.431  34.855   9.035  1.00  2.240          H  
ATOM  16856 1HD1 LEU A1042      20.152  34.211   8.699  1.00  2.240          H  
ATOM  16857 2HD1 LEU A1042      20.682  33.733  10.287  1.00  2.240          H  
ATOM  16858 3HD1 LEU A1042      19.654  35.069  10.034  1.00  2.240          H  
ATOM  16859 1HD2 LEU A1042      20.947  36.134   7.621  1.00  2.240          H  
ATOM  16860 2HD2 LEU A1042      20.472  37.125   9.005  1.00  2.240          H  
ATOM  16861 3HD2 LEU A1042      22.127  37.189   8.375  1.00  2.240          H  
ATOM  16862  N   THR A1043      23.262  38.697  12.566  1.00  1.120          N  
ATOM  16863  CA  THR A1043      22.321  39.672  12.032  1.00  1.390          C  
ATOM  16864  C   THR A1043      21.402  40.018  13.114  1.00  1.200          C  
ATOM  16865  O   THR A1043      20.543  39.241  13.508  1.00  1.740          O  
ATOM  16866  CB  THR A1043      21.510  39.417  10.728  1.00  1.840          C  
ATOM  16867  OG1 THR A1043      22.346  39.537   9.563  1.00  1.840          O  
ATOM  16868  CG2 THR A1043      20.346  40.255  10.635  1.00  1.840          C  
ATOM  16869  H   THR A1043      23.648  38.997  13.447  1.00  1.340          H  
ATOM  16870  HA  THR A1043      22.884  40.576  11.804  1.00  1.670          H  
ATOM  16871  HB  THR A1043      21.136  38.464  10.739  1.00  2.210          H  
ATOM  16872  HG1 THR A1043      21.869  39.221   8.795  1.00  2.210          H  
ATOM  16873 1HG2 THR A1043      19.831  39.999   9.720  1.00  2.210          H  
ATOM  16874 2HG2 THR A1043      19.669  40.109  11.445  1.00  2.210          H  
ATOM  16875 3HG2 THR A1043      20.656  41.267  10.637  1.00  2.210          H  
ATOM  16876  N   SER A1044      21.592  41.215  13.585  1.00  1.040          N  
ATOM  16877  CA  SER A1044      20.717  41.782  14.551  1.00  1.140          C  
ATOM  16878  C   SER A1044      19.602  42.431  13.762  1.00  1.020          C  
ATOM  16879  O   SER A1044      19.416  42.187  12.548  1.00  1.410          O  
ATOM  16880  CB  SER A1044      21.416  42.808  15.419  1.00  1.560          C  
ATOM  16881  OG  SER A1044      20.550  43.276  16.425  1.00  1.560          O  
ATOM  16882  H   SER A1044      22.351  41.778  13.220  1.00  1.250          H  
ATOM  16883  HA  SER A1044      20.299  40.994  15.181  1.00  1.370          H  
ATOM  16884 1HB  SER A1044      22.304  42.367  15.872  1.00  1.870          H  
ATOM  16885 2HB  SER A1044      21.743  43.648  14.800  1.00  1.870          H  
ATOM  16886  HG  SER A1044      21.053  43.950  16.907  1.00  1.870          H  
ATOM  16887  N   LYS A1045      18.877  43.293  14.418  1.00  0.930          N  
ATOM  16888  CA  LYS A1045      17.739  43.870  13.756  1.00  1.080          C  
ATOM  16889  C   LYS A1045      18.084  44.505  12.396  1.00  0.880          C  
ATOM  16890  O   LYS A1045      17.323  44.358  11.448  1.00  1.110          O  
ATOM  16891  CB  LYS A1045      17.073  44.934  14.639  1.00  1.450          C  
ATOM  16892  CG  LYS A1045      17.903  46.207  14.852  1.00  1.450          C  
ATOM  16893  CD  LYS A1045      17.226  47.200  15.768  1.00  1.450          C  
ATOM  16894  CE  LYS A1045      18.077  48.465  15.887  1.00  1.450          C  
ATOM  16895  NZ  LYS A1045      17.466  49.469  16.795  1.00  1.450          N  
ATOM  16896  H   LYS A1045      19.108  43.490  15.387  1.00  1.120          H  
ATOM  16897  HA  LYS A1045      17.014  43.087  13.621  1.00  1.300          H  
ATOM  16898 1HB  LYS A1045      16.124  45.234  14.185  1.00  1.740          H  
ATOM  16899 2HB  LYS A1045      16.852  44.508  15.616  1.00  1.740          H  
ATOM  16900 1HG  LYS A1045      18.889  45.953  15.249  1.00  1.740          H  
ATOM  16901 2HG  LYS A1045      18.035  46.722  13.905  1.00  1.740          H  
ATOM  16902 1HD  LYS A1045      16.248  47.461  15.355  1.00  1.740          H  
ATOM  16903 2HD  LYS A1045      17.088  46.760  16.754  1.00  1.740          H  
ATOM  16904 1HE  LYS A1045      19.063  48.194  16.267  1.00  1.740          H  
ATOM  16905 2HE  LYS A1045      18.194  48.907  14.896  1.00  1.740          H  
ATOM  16906 1HZ  LYS A1045      18.063  50.283  16.840  1.00  1.740          H  
ATOM  16907 2HZ  LYS A1045      16.558  49.733  16.439  1.00  1.740          H  
ATOM  16908 3HZ  LYS A1045      17.367  49.073  17.718  1.00  1.740          H  
ATOM  16909  N   GLU A1046      19.267  45.092  12.231  1.00  1.160          N  
ATOM  16910  CA  GLU A1046      19.556  45.782  10.983  1.00  1.020          C  
ATOM  16911  C   GLU A1046      19.482  44.947   9.703  1.00  0.850          C  
ATOM  16912  O   GLU A1046      19.069  45.466   8.667  1.00  0.810          O  
ATOM  16913  CB  GLU A1046      20.930  46.451  11.087  1.00  1.480          C  
ATOM  16914  CG  GLU A1046      20.980  47.634  12.082  1.00  1.480          C  
ATOM  16915  CD  GLU A1046      21.141  47.215  13.523  1.00  1.480          C  
ATOM  16916  OE1 GLU A1046      21.234  46.031  13.769  1.00  1.480          O  
ATOM  16917  OE2 GLU A1046      21.142  48.068  14.378  1.00  1.480          O  
ATOM  16918  H   GLU A1046      19.935  45.155  13.005  1.00  1.390          H  
ATOM  16919  HA  GLU A1046      18.812  46.576  10.884  1.00  1.220          H  
ATOM  16920 1HB  GLU A1046      21.671  45.712  11.392  1.00  1.780          H  
ATOM  16921 2HB  GLU A1046      21.226  46.820  10.104  1.00  1.780          H  
ATOM  16922 1HG  GLU A1046      21.808  48.288  11.810  1.00  1.780          H  
ATOM  16923 2HG  GLU A1046      20.056  48.205  11.983  1.00  1.780          H  
ATOM  16924  N   ASP A1047      19.869  43.677   9.724  1.00  0.800          N  
ATOM  16925  CA  ASP A1047      19.746  42.967   8.453  1.00  0.730          C  
ATOM  16926  C   ASP A1047      18.414  42.229   8.416  1.00  0.620          C  
ATOM  16927  O   ASP A1047      17.848  42.048   7.345  1.00  0.750          O  
ATOM  16928  CB  ASP A1047      21.005  42.202   7.996  1.00  1.050          C  
ATOM  16929  CG  ASP A1047      22.177  43.138   7.650  1.00  1.050          C  
ATOM  16930  OD1 ASP A1047      22.091  43.870   6.673  1.00  1.050          O  
ATOM  16931  OD2 ASP A1047      23.156  43.131   8.356  1.00  1.050          O  
ATOM  16932  H   ASP A1047      20.164  43.246  10.599  1.00  0.960          H  
ATOM  16933  HA  ASP A1047      19.670  43.713   7.665  1.00  0.880          H  
ATOM  16934 1HB  ASP A1047      21.369  41.574   8.701  1.00  1.260          H  
ATOM  16935 2HB  ASP A1047      20.767  41.603   7.119  1.00  1.260          H  
ATOM  16936  N   ILE A1048      17.833  41.826   9.556  1.00  0.530          N  
ATOM  16937  CA  ILE A1048      16.500  41.227   9.429  1.00  0.520          C  
ATOM  16938  C   ILE A1048      15.507  42.227   8.873  1.00  0.480          C  
ATOM  16939  O   ILE A1048      14.608  41.842   8.133  1.00  0.510          O  
ATOM  16940  CB  ILE A1048      15.942  40.580  10.679  1.00  0.730          C  
ATOM  16941  CG1 ILE A1048      14.674  39.786  10.269  1.00  0.730          C  
ATOM  16942  CG2 ILE A1048      15.721  41.556  11.723  1.00  0.730          C  
ATOM  16943  CD1 ILE A1048      14.184  38.875  11.266  1.00  0.730          C  
ATOM  16944  H   ILE A1048      18.291  41.945  10.468  1.00  0.640          H  
ATOM  16945  HA  ILE A1048      16.578  40.421   8.701  1.00  0.620          H  
ATOM  16946  HB  ILE A1048      16.649  39.879  11.027  1.00  0.880          H  
ATOM  16947 1HG1 ILE A1048      13.867  40.486  10.062  1.00  0.880          H  
ATOM  16948 2HG1 ILE A1048      14.886  39.220   9.363  1.00  0.880          H  
ATOM  16949 1HG2 ILE A1048      15.367  41.084  12.630  1.00  0.880          H  
ATOM  16950 2HG2 ILE A1048      16.667  41.988  11.888  1.00  0.880          H  
ATOM  16951 3HG2 ILE A1048      15.012  42.313  11.416  1.00  0.880          H  
ATOM  16952 1HD1 ILE A1048      13.299  38.376  10.889  1.00  0.880          H  
ATOM  16953 2HD1 ILE A1048      14.966  38.161  11.451  1.00  0.880          H  
ATOM  16954 3HD1 ILE A1048      13.929  39.390  12.179  1.00  0.880          H  
ATOM  16955  N   GLU A1049      15.723  43.526   9.127  1.00  0.490          N  
ATOM  16956  CA  GLU A1049      14.856  44.571   8.598  1.00  0.540          C  
ATOM  16957  C   GLU A1049      14.807  44.522   7.069  1.00  0.510          C  
ATOM  16958  O   GLU A1049      13.902  45.092   6.456  1.00  0.570          O  
ATOM  16959  CB  GLU A1049      15.251  45.968   9.099  1.00  0.740          C  
ATOM  16960  CG  GLU A1049      14.882  46.253  10.578  1.00  0.740          C  
ATOM  16961  CD  GLU A1049      15.376  47.590  11.083  1.00  0.740          C  
ATOM  16962  OE1 GLU A1049      16.090  48.256  10.372  1.00  0.740          O  
ATOM  16963  OE2 GLU A1049      15.031  47.943  12.186  1.00  0.740          O  
ATOM  16964  H   GLU A1049      16.470  43.787   9.781  1.00  0.590          H  
ATOM  16965  HA  GLU A1049      13.852  44.381   8.956  1.00  0.650          H  
ATOM  16966 1HB  GLU A1049      16.333  46.089   9.001  1.00  0.880          H  
ATOM  16967 2HB  GLU A1049      14.777  46.727   8.479  1.00  0.880          H  
ATOM  16968 1HG  GLU A1049      13.800  46.250  10.656  1.00  0.880          H  
ATOM  16969 2HG  GLU A1049      15.241  45.463  11.211  1.00  0.880          H  
ATOM  16970  N   TYR A1050      15.757  43.859   6.426  1.00  0.470          N  
ATOM  16971  CA  TYR A1050      15.701  43.702   4.995  1.00  0.450          C  
ATOM  16972  C   TYR A1050      14.322  43.185   4.609  1.00  0.370          C  
ATOM  16973  O   TYR A1050      13.761  43.638   3.609  1.00  0.410          O  
ATOM  16974  CB  TYR A1050      16.756  42.722   4.489  1.00  0.640          C  
ATOM  16975  CG  TYR A1050      16.619  42.406   3.001  1.00  0.640          C  
ATOM  16976  CD1 TYR A1050      17.158  43.252   2.048  1.00  0.640          C  
ATOM  16977  CD2 TYR A1050      15.911  41.271   2.599  1.00  0.640          C  
ATOM  16978  CE1 TYR A1050      16.991  42.974   0.708  1.00  0.640          C  
ATOM  16979  CE2 TYR A1050      15.742  41.003   1.270  1.00  0.640          C  
ATOM  16980  CZ  TYR A1050      16.276  41.845   0.318  1.00  0.640          C  
ATOM  16981  OH  TYR A1050      16.086  41.593  -1.032  1.00  0.640          O  
ATOM  16982  H   TYR A1050      16.504  43.387   6.937  1.00  0.560          H  
ATOM  16983  HA  TYR A1050      15.847  44.675   4.525  1.00  0.540          H  
ATOM  16984 1HB  TYR A1050      17.755  43.120   4.678  1.00  0.770          H  
ATOM  16985 2HB  TYR A1050      16.663  41.816   5.038  1.00  0.770          H  
ATOM  16986  HD1 TYR A1050      17.705  44.144   2.354  1.00  0.770          H  
ATOM  16987  HD2 TYR A1050      15.475  40.600   3.342  1.00  0.770          H  
ATOM  16988  HE1 TYR A1050      17.407  43.645  -0.044  1.00  0.770          H  
ATOM  16989  HE2 TYR A1050      15.178  40.126   0.965  1.00  0.770          H  
ATOM  16990  HH  TYR A1050      15.407  40.882  -1.144  1.00  0.770          H  
ATOM  16991  N   ILE A1051      13.802  42.180   5.347  1.00  0.310          N  
ATOM  16992  CA  ILE A1051      12.525  41.583   4.984  1.00  0.310          C  
ATOM  16993  C   ILE A1051      11.355  42.547   5.127  1.00  0.330          C  
ATOM  16994  O   ILE A1051      10.397  42.444   4.366  1.00  0.360          O  
ATOM  16995  CB  ILE A1051      12.195  40.275   5.763  1.00  0.430          C  
ATOM  16996  CG1 ILE A1051      11.057  39.567   4.998  1.00  0.430          C  
ATOM  16997  CG2 ILE A1051      11.761  40.519   7.211  1.00  0.430          C  
ATOM  16998  CD1 ILE A1051      10.720  38.181   5.416  1.00  0.430          C  
ATOM  16999  H   ILE A1051      14.290  41.866   6.187  1.00  0.370          H  
ATOM  17000  HA  ILE A1051      12.593  41.301   3.936  1.00  0.370          H  
ATOM  17001  HB  ILE A1051      13.077  39.633   5.752  1.00  0.520          H  
ATOM  17002 1HG1 ILE A1051      10.168  40.147   5.094  1.00  0.520          H  
ATOM  17003 2HG1 ILE A1051      11.346  39.541   3.954  1.00  0.520          H  
ATOM  17004 1HG2 ILE A1051      11.559  39.573   7.692  1.00  0.520          H  
ATOM  17005 2HG2 ILE A1051      12.517  41.011   7.755  1.00  0.520          H  
ATOM  17006 3HG2 ILE A1051      10.863  41.123   7.229  1.00  0.520          H  
ATOM  17007 1HD1 ILE A1051       9.926  37.814   4.780  1.00  0.520          H  
ATOM  17008 2HD1 ILE A1051      11.572  37.574   5.302  1.00  0.520          H  
ATOM  17009 3HD1 ILE A1051      10.390  38.151   6.448  1.00  0.520          H  
ATOM  17010  N   ARG A1052      11.376  43.457   6.112  1.00  0.390          N  
ATOM  17011  CA  ARG A1052      10.235  44.356   6.226  1.00  0.480          C  
ATOM  17012  C   ARG A1052      10.240  45.301   5.040  1.00  0.440          C  
ATOM  17013  O   ARG A1052       9.193  45.722   4.539  1.00  0.460          O  
ATOM  17014  CB  ARG A1052      10.214  45.144   7.542  1.00  0.640          C  
ATOM  17015  CG  ARG A1052      11.302  46.187   7.716  1.00  0.640          C  
ATOM  17016  CD  ARG A1052      11.281  46.884   8.984  1.00  0.640          C  
ATOM  17017  NE  ARG A1052      10.168  47.769   9.099  1.00  0.640          N  
ATOM  17018  CZ  ARG A1052       9.833  48.395  10.227  1.00  0.640          C  
ATOM  17019  NH1 ARG A1052      10.529  48.222  11.319  1.00  0.640          N  
ATOM  17020  NH2 ARG A1052       8.805  49.202  10.274  1.00  0.640          N  
ATOM  17021  H   ARG A1052      12.183  43.521   6.721  1.00  0.470          H  
ATOM  17022  HA  ARG A1052       9.332  43.755   6.188  1.00  0.580          H  
ATOM  17023 1HB  ARG A1052       9.281  45.640   7.667  1.00  0.760          H  
ATOM  17024 2HB  ARG A1052      10.296  44.444   8.346  1.00  0.760          H  
ATOM  17025 1HG  ARG A1052      12.194  45.686   7.744  1.00  0.760          H  
ATOM  17026 2HG  ARG A1052      11.299  46.923   6.916  1.00  0.760          H  
ATOM  17027 1HD  ARG A1052      11.231  46.161   9.791  1.00  0.760          H  
ATOM  17028 2HD  ARG A1052      12.196  47.471   9.077  1.00  0.760          H  
ATOM  17029  HE  ARG A1052       9.611  47.944   8.268  1.00  0.760          H  
ATOM  17030 1HH1 ARG A1052      11.345  47.628  11.329  1.00  0.760          H  
ATOM  17031 2HH1 ARG A1052      10.223  48.704  12.159  1.00  0.760          H  
ATOM  17032 1HH2 ARG A1052       8.238  49.371   9.452  1.00  0.760          H  
ATOM  17033 2HH2 ARG A1052       8.600  49.644  11.171  1.00  0.760          H  
ATOM  17034  N   ASP A1053      11.432  45.594   4.528  1.00  0.410          N  
ATOM  17035  CA  ASP A1053      11.513  46.465   3.379  1.00  0.380          C  
ATOM  17036  C   ASP A1053      11.079  45.676   2.132  1.00  0.370          C  
ATOM  17037  O   ASP A1053      10.215  46.120   1.376  1.00  0.390          O  
ATOM  17038  CB  ASP A1053      12.930  47.028   3.245  1.00  0.540          C  
ATOM  17039  CG  ASP A1053      13.036  48.228   2.289  1.00  0.540          C  
ATOM  17040  OD1 ASP A1053      12.418  49.235   2.560  1.00  0.540          O  
ATOM  17041  OD2 ASP A1053      13.764  48.148   1.314  1.00  0.540          O  
ATOM  17042  H   ASP A1053      12.286  45.254   4.991  1.00  0.490          H  
ATOM  17043  HA  ASP A1053      10.827  47.299   3.520  1.00  0.460          H  
ATOM  17044 1HB  ASP A1053      13.288  47.326   4.232  1.00  0.650          H  
ATOM  17045 2HB  ASP A1053      13.596  46.234   2.893  1.00  0.650          H  
ATOM  17046  N   ALA A1054      11.597  44.448   1.964  1.00  0.330          N  
ATOM  17047  CA  ALA A1054      11.268  43.626   0.797  1.00  0.330          C  
ATOM  17048  C   ALA A1054       9.768  43.353   0.721  1.00  0.340          C  
ATOM  17049  O   ALA A1054       9.203  43.303  -0.366  1.00  0.370          O  
ATOM  17050  CB  ALA A1054      12.035  42.319   0.815  1.00  0.460          C  
ATOM  17051  H   ALA A1054      12.291  44.110   2.631  1.00  0.400          H  
ATOM  17052  HA  ALA A1054      11.558  44.184  -0.091  1.00  0.400          H  
ATOM  17053 1HB  ALA A1054      11.799  41.757  -0.084  1.00  0.550          H  
ATOM  17054 2HB  ALA A1054      13.105  42.525   0.841  1.00  0.550          H  
ATOM  17055 3HB  ALA A1054      11.756  41.742   1.695  1.00  0.550          H  
ATOM  17056  N   LEU A1055       9.115  43.193   1.874  1.00  0.320          N  
ATOM  17057  CA  LEU A1055       7.677  42.958   1.950  1.00  0.330          C  
ATOM  17058  C   LEU A1055       6.863  44.245   2.054  1.00  0.370          C  
ATOM  17059  O   LEU A1055       5.648  44.185   2.217  1.00  0.400          O  
ATOM  17060  CB  LEU A1055       7.313  42.053   3.141  1.00  0.460          C  
ATOM  17061  CG  LEU A1055       7.783  40.585   3.125  1.00  0.460          C  
ATOM  17062  CD1 LEU A1055       7.400  39.965   4.461  1.00  0.460          C  
ATOM  17063  CD2 LEU A1055       7.099  39.798   1.976  1.00  0.460          C  
ATOM  17064  H   LEU A1055       9.647  43.197   2.749  1.00  0.380          H  
ATOM  17065  HA  LEU A1055       7.372  42.466   1.033  1.00  0.400          H  
ATOM  17066 1HB  LEU A1055       7.777  42.493   4.018  1.00  0.550          H  
ATOM  17067 2HB  LEU A1055       6.241  42.068   3.296  1.00  0.550          H  
ATOM  17068  HG  LEU A1055       8.867  40.548   3.008  1.00  0.550          H  
ATOM  17069 1HD1 LEU A1055       7.724  38.933   4.491  1.00  0.550          H  
ATOM  17070 2HD1 LEU A1055       7.874  40.516   5.271  1.00  0.550          H  
ATOM  17071 3HD1 LEU A1055       6.321  40.012   4.573  1.00  0.550          H  
ATOM  17072 1HD2 LEU A1055       7.430  38.763   2.003  1.00  0.550          H  
ATOM  17073 2HD2 LEU A1055       6.020  39.828   2.103  1.00  0.550          H  
ATOM  17074 3HD2 LEU A1055       7.355  40.226   1.015  1.00  0.550          H  
ATOM  17075  N   THR A1056       7.496  45.414   1.969  1.00  0.380          N  
ATOM  17076  CA  THR A1056       6.819  46.714   2.074  1.00  0.420          C  
ATOM  17077  C   THR A1056       5.897  46.816   3.285  1.00  0.420          C  
ATOM  17078  O   THR A1056       4.749  47.270   3.196  1.00  0.430          O  
ATOM  17079  CB  THR A1056       6.033  47.025   0.783  1.00  0.570          C  
ATOM  17080  OG1 THR A1056       4.933  46.119   0.642  1.00  0.570          O  
ATOM  17081  CG2 THR A1056       6.942  46.940  -0.386  1.00  0.570          C  
ATOM  17082  H   THR A1056       8.504  45.435   1.811  1.00  0.460          H  
ATOM  17083  HA  THR A1056       7.594  47.474   2.189  1.00  0.500          H  
ATOM  17084  HB  THR A1056       5.644  48.009   0.818  1.00  0.690          H  
ATOM  17085  HG1 THR A1056       5.167  45.272   1.025  1.00  0.690          H  
ATOM  17086 1HG2 THR A1056       6.401  47.160  -1.289  1.00  0.690          H  
ATOM  17087 2HG2 THR A1056       7.751  47.655  -0.264  1.00  0.690          H  
ATOM  17088 3HG2 THR A1056       7.358  45.964  -0.445  1.00  0.690          H  
ATOM  17089  N   VAL A1057       6.400  46.387   4.426  1.00  0.420          N  
ATOM  17090  CA  VAL A1057       5.633  46.427   5.644  1.00  0.460          C  
ATOM  17091  C   VAL A1057       5.410  47.865   6.044  1.00  0.550          C  
ATOM  17092  O   VAL A1057       6.357  48.627   6.172  1.00  1.290          O  
ATOM  17093  CB  VAL A1057       6.409  45.701   6.732  1.00  0.630          C  
ATOM  17094  CG1 VAL A1057       5.735  45.803   8.073  1.00  0.630          C  
ATOM  17095  CG2 VAL A1057       6.563  44.271   6.314  1.00  0.630          C  
ATOM  17096  H   VAL A1057       7.365  46.043   4.432  1.00  0.500          H  
ATOM  17097  HA  VAL A1057       4.674  45.936   5.477  1.00  0.550          H  
ATOM  17098  HB  VAL A1057       7.371  46.162   6.825  1.00  0.750          H  
ATOM  17099 1HG1 VAL A1057       6.347  45.279   8.785  1.00  0.750          H  
ATOM  17100 2HG1 VAL A1057       5.642  46.841   8.382  1.00  0.750          H  
ATOM  17101 3HG1 VAL A1057       4.749  45.344   8.032  1.00  0.750          H  
ATOM  17102 1HG2 VAL A1057       7.134  43.735   7.070  1.00  0.750          H  
ATOM  17103 2HG2 VAL A1057       5.580  43.825   6.203  1.00  0.750          H  
ATOM  17104 3HG2 VAL A1057       7.077  44.222   5.368  1.00  0.750          H  
ATOM  17105  N   GLY A1058       4.171  48.234   6.308  1.00  0.660          N  
ATOM  17106  CA  GLY A1058       3.866  49.609   6.682  1.00  0.640          C  
ATOM  17107  C   GLY A1058       3.402  50.439   5.488  1.00  0.590          C  
ATOM  17108  O   GLY A1058       2.958  51.577   5.652  1.00  0.660          O  
ATOM  17109  H   GLY A1058       3.420  47.568   6.201  1.00  0.790          H  
ATOM  17110 1HA  GLY A1058       3.091  49.608   7.447  1.00  0.770          H  
ATOM  17111 2HA  GLY A1058       4.748  50.069   7.123  1.00  0.770          H  
ATOM  17112  N   LYS A1059       3.501  49.880   4.287  1.00  0.500          N  
ATOM  17113  CA  LYS A1059       3.071  50.572   3.088  1.00  0.460          C  
ATOM  17114  C   LYS A1059       1.698  50.004   2.702  1.00  0.440          C  
ATOM  17115  O   LYS A1059       1.287  48.964   3.230  1.00  0.440          O  
ATOM  17116  CB  LYS A1059       4.135  50.417   2.003  1.00  0.660          C  
ATOM  17117  CG  LYS A1059       5.508  51.047   2.421  1.00  0.660          C  
ATOM  17118  CD  LYS A1059       6.608  50.940   1.340  1.00  0.660          C  
ATOM  17119  CE  LYS A1059       7.933  51.571   1.830  1.00  0.660          C  
ATOM  17120  NZ  LYS A1059       9.044  51.457   0.813  1.00  0.660          N  
ATOM  17121  H   LYS A1059       3.888  48.940   4.183  1.00  0.600          H  
ATOM  17122  HA  LYS A1059       2.946  51.633   3.302  1.00  0.550          H  
ATOM  17123 1HB  LYS A1059       4.258  49.375   1.786  1.00  0.790          H  
ATOM  17124 2HB  LYS A1059       3.804  50.911   1.099  1.00  0.790          H  
ATOM  17125 1HG  LYS A1059       5.350  52.096   2.668  1.00  0.790          H  
ATOM  17126 2HG  LYS A1059       5.861  50.537   3.321  1.00  0.790          H  
ATOM  17127 1HD  LYS A1059       6.799  49.907   1.110  1.00  0.790          H  
ATOM  17128 2HD  LYS A1059       6.281  51.445   0.431  1.00  0.790          H  
ATOM  17129 1HE  LYS A1059       7.763  52.624   2.047  1.00  0.790          H  
ATOM  17130 2HE  LYS A1059       8.244  51.067   2.746  1.00  0.790          H  
ATOM  17131 1HZ  LYS A1059       9.896  51.874   1.172  1.00  0.790          H  
ATOM  17132 2HZ  LYS A1059       9.236  50.486   0.609  1.00  0.790          H  
ATOM  17133 3HZ  LYS A1059       8.776  51.930  -0.036  1.00  0.790          H  
ATOM  17134  N   ASN A1060       0.960  50.710   1.841  1.00  0.440          N  
ATOM  17135  CA  ASN A1060      -0.368  50.272   1.384  1.00  0.440          C  
ATOM  17136  C   ASN A1060      -0.263  49.062   0.472  1.00  0.440          C  
ATOM  17137  O   ASN A1060       0.740  48.906  -0.222  1.00  0.430          O  
ATOM  17138  CB  ASN A1060      -1.077  51.407   0.657  1.00  0.620          C  
ATOM  17139  CG  ASN A1060      -2.559  51.187   0.475  1.00  0.620          C  
ATOM  17140  OD1 ASN A1060      -3.024  50.468  -0.435  1.00  0.620          O  
ATOM  17141  ND2 ASN A1060      -3.330  51.811   1.333  1.00  0.620          N  
ATOM  17142  H   ASN A1060       1.341  51.578   1.429  1.00  0.530          H  
ATOM  17143  HA  ASN A1060      -0.960  49.976   2.254  1.00  0.530          H  
ATOM  17144 1HB  ASN A1060      -0.917  52.340   1.195  1.00  0.740          H  
ATOM  17145 2HB  ASN A1060      -0.636  51.529  -0.327  1.00  0.740          H  
ATOM  17146 1HD2 ASN A1060      -4.327  51.716   1.275  1.00  0.740          H  
ATOM  17147 2HD2 ASN A1060      -2.926  52.384   2.047  1.00  0.740          H  
ATOM  17148  N   GLU A1061      -1.307  48.234   0.397  1.00  0.470          N  
ATOM  17149  CA  GLU A1061      -1.269  47.118  -0.544  1.00  0.490          C  
ATOM  17150  C   GLU A1061      -1.029  47.619  -1.972  1.00  0.470          C  
ATOM  17151  O   GLU A1061      -0.332  46.961  -2.748  1.00  0.490          O  
ATOM  17152  CB  GLU A1061      -2.580  46.330  -0.488  1.00  0.680          C  
ATOM  17153  CG  GLU A1061      -2.817  45.580   0.828  1.00  0.680          C  
ATOM  17154  CD  GLU A1061      -3.358  46.451   1.933  1.00  0.680          C  
ATOM  17155  OE1 GLU A1061      -3.565  47.623   1.698  1.00  0.680          O  
ATOM  17156  OE2 GLU A1061      -3.550  45.953   3.013  1.00  0.680          O  
ATOM  17157  H   GLU A1061      -2.136  48.356   0.992  1.00  0.560          H  
ATOM  17158  HA  GLU A1061      -0.446  46.461  -0.268  1.00  0.590          H  
ATOM  17159 1HB  GLU A1061      -3.418  47.010  -0.652  1.00  0.810          H  
ATOM  17160 2HB  GLU A1061      -2.593  45.598  -1.297  1.00  0.810          H  
ATOM  17161 1HG  GLU A1061      -3.522  44.768   0.645  1.00  0.810          H  
ATOM  17162 2HG  GLU A1061      -1.891  45.140   1.150  1.00  0.810          H  
ATOM  17163  N   GLU A1062      -1.574  48.794  -2.312  1.00  0.450          N  
ATOM  17164  CA  GLU A1062      -1.383  49.363  -3.638  1.00  0.460          C  
ATOM  17165  C   GLU A1062       0.076  49.748  -3.863  1.00  0.460          C  
ATOM  17166  O   GLU A1062       0.603  49.607  -4.975  1.00  0.470          O  
ATOM  17167  CB  GLU A1062      -2.270  50.596  -3.832  1.00  0.640          C  
ATOM  17168  CG  GLU A1062      -3.772  50.307  -3.911  1.00  0.640          C  
ATOM  17169  CD  GLU A1062      -4.133  49.453  -5.093  1.00  0.640          C  
ATOM  17170  OE1 GLU A1062      -3.643  49.718  -6.160  1.00  0.640          O  
ATOM  17171  OE2 GLU A1062      -4.886  48.512  -4.933  1.00  0.640          O  
ATOM  17172  H   GLU A1062      -2.152  49.295  -1.635  1.00  0.540          H  
ATOM  17173  HA  GLU A1062      -1.654  48.617  -4.380  1.00  0.550          H  
ATOM  17174 1HB  GLU A1062      -2.107  51.286  -3.001  1.00  0.770          H  
ATOM  17175 2HB  GLU A1062      -1.977  51.114  -4.744  1.00  0.770          H  
ATOM  17176 1HG  GLU A1062      -4.079  49.794  -2.999  1.00  0.770          H  
ATOM  17177 2HG  GLU A1062      -4.313  51.250  -3.965  1.00  0.770          H  
ATOM  17178  N   ASP A1063       0.739  50.200  -2.794  1.00  0.470          N  
ATOM  17179  CA  ASP A1063       2.119  50.641  -2.864  1.00  0.500          C  
ATOM  17180  C   ASP A1063       2.972  49.414  -3.065  1.00  0.510          C  
ATOM  17181  O   ASP A1063       3.940  49.434  -3.825  1.00  0.540          O  
ATOM  17182  CB  ASP A1063       2.551  51.279  -1.541  1.00  0.690          C  
ATOM  17183  CG  ASP A1063       1.870  52.603  -1.178  1.00  0.690          C  
ATOM  17184  OD1 ASP A1063       1.393  53.298  -2.043  1.00  0.690          O  
ATOM  17185  OD2 ASP A1063       1.750  52.854   0.028  1.00  0.690          O  
ATOM  17186  H   ASP A1063       0.255  50.266  -1.908  1.00  0.560          H  
ATOM  17187  HA  ASP A1063       2.250  51.328  -3.701  1.00  0.600          H  
ATOM  17188 1HB  ASP A1063       2.388  50.576  -0.743  1.00  0.830          H  
ATOM  17189 2HB  ASP A1063       3.625  51.459  -1.580  1.00  0.830          H  
ATOM  17190  N   ALA A1064       2.596  48.333  -2.377  1.00  0.490          N  
ATOM  17191  CA  ALA A1064       3.300  47.071  -2.461  1.00  0.500          C  
ATOM  17192  C   ALA A1064       3.261  46.510  -3.872  1.00  0.470          C  
ATOM  17193  O   ALA A1064       4.286  46.074  -4.410  1.00  0.500          O  
ATOM  17194  CB  ALA A1064       2.676  46.092  -1.505  1.00  0.700          C  
ATOM  17195  H   ALA A1064       1.807  48.431  -1.732  1.00  0.590          H  
ATOM  17196  HA  ALA A1064       4.334  47.242  -2.184  1.00  0.600          H  
ATOM  17197 1HB  ALA A1064       3.209  45.173  -1.537  1.00  0.840          H  
ATOM  17198 2HB  ALA A1064       2.721  46.516  -0.508  1.00  0.840          H  
ATOM  17199 3HB  ALA A1064       1.648  45.917  -1.773  1.00  0.840          H  
ATOM  17200  N   LYS A1065       2.085  46.590  -4.512  1.00  0.440          N  
ATOM  17201  CA  LYS A1065       1.949  46.108  -5.876  1.00  0.420          C  
ATOM  17202  C   LYS A1065       2.848  46.903  -6.812  1.00  0.420          C  
ATOM  17203  O   LYS A1065       3.543  46.318  -7.650  1.00  0.410          O  
ATOM  17204  CB  LYS A1065       0.496  46.202  -6.349  1.00  0.600          C  
ATOM  17205  CG  LYS A1065      -0.444  45.201  -5.689  1.00  0.600          C  
ATOM  17206  CD  LYS A1065      -1.827  45.142  -6.361  1.00  0.600          C  
ATOM  17207  CE  LYS A1065      -2.694  46.291  -5.900  1.00  0.600          C  
ATOM  17208  NZ  LYS A1065      -4.105  46.188  -6.375  1.00  0.600          N  
ATOM  17209  H   LYS A1065       1.264  46.935  -4.002  1.00  0.530          H  
ATOM  17210  HA  LYS A1065       2.265  45.065  -5.908  1.00  0.500          H  
ATOM  17211 1HB  LYS A1065       0.123  47.205  -6.138  1.00  0.720          H  
ATOM  17212 2HB  LYS A1065       0.457  46.053  -7.427  1.00  0.720          H  
ATOM  17213 1HG  LYS A1065       0.004  44.239  -5.655  1.00  0.720          H  
ATOM  17214 2HG  LYS A1065      -0.597  45.512  -4.670  1.00  0.720          H  
ATOM  17215 1HD  LYS A1065      -1.710  45.198  -7.442  1.00  0.720          H  
ATOM  17216 2HD  LYS A1065      -2.322  44.208  -6.119  1.00  0.720          H  
ATOM  17217 1HE  LYS A1065      -2.694  46.308  -4.809  1.00  0.720          H  
ATOM  17218 2HE  LYS A1065      -2.278  47.227  -6.267  1.00  0.720          H  
ATOM  17219 1HZ  LYS A1065      -4.600  47.014  -5.984  1.00  0.720          H  
ATOM  17220 2HZ  LYS A1065      -4.143  46.204  -7.380  1.00  0.720          H  
ATOM  17221 3HZ  LYS A1065      -4.530  45.346  -6.031  1.00  0.720          H  
ATOM  17222  N   LYS A1066       2.869  48.234  -6.642  1.00  0.430          N  
ATOM  17223  CA  LYS A1066       3.688  49.083  -7.493  1.00  0.430          C  
ATOM  17224  C   LYS A1066       5.159  48.798  -7.284  1.00  0.420          C  
ATOM  17225  O   LYS A1066       5.901  48.624  -8.249  1.00  0.400          O  
ATOM  17226  CB  LYS A1066       3.412  50.561  -7.203  1.00  0.600          C  
ATOM  17227  CG  LYS A1066       4.219  51.577  -8.054  1.00  0.600          C  
ATOM  17228  CD  LYS A1066       3.842  51.520  -9.535  1.00  0.600          C  
ATOM  17229  CE  LYS A1066       4.344  52.764 -10.313  1.00  0.600          C  
ATOM  17230  NZ  LYS A1066       5.843  52.787 -10.508  1.00  0.600          N  
ATOM  17231  H   LYS A1066       2.250  48.667  -5.945  1.00  0.520          H  
ATOM  17232  HA  LYS A1066       3.443  48.865  -8.531  1.00  0.520          H  
ATOM  17233 1HB  LYS A1066       2.350  50.762  -7.346  1.00  0.720          H  
ATOM  17234 2HB  LYS A1066       3.633  50.763  -6.154  1.00  0.720          H  
ATOM  17235 1HG  LYS A1066       4.029  52.580  -7.678  1.00  0.720          H  
ATOM  17236 2HG  LYS A1066       5.289  51.372  -7.957  1.00  0.720          H  
ATOM  17237 1HD  LYS A1066       4.311  50.637  -9.983  1.00  0.720          H  
ATOM  17238 2HD  LYS A1066       2.764  51.437  -9.643  1.00  0.720          H  
ATOM  17239 1HE  LYS A1066       3.865  52.783 -11.289  1.00  0.720          H  
ATOM  17240 2HE  LYS A1066       4.053  53.656  -9.760  1.00  0.720          H  
ATOM  17241 1HZ  LYS A1066       6.112  53.603 -11.014  1.00  0.720          H  
ATOM  17242 2HZ  LYS A1066       6.381  52.757  -9.633  1.00  0.720          H  
ATOM  17243 3HZ  LYS A1066       6.162  51.964 -11.026  1.00  0.720          H  
ATOM  17244  N   TYR A1067       5.581  48.728  -6.026  1.00  0.440          N  
ATOM  17245  CA  TYR A1067       6.968  48.499  -5.696  1.00  0.420          C  
ATOM  17246  C   TYR A1067       7.480  47.226  -6.323  1.00  0.400          C  
ATOM  17247  O   TYR A1067       8.554  47.210  -6.938  1.00  0.390          O  
ATOM  17248  CB  TYR A1067       7.144  48.477  -4.188  1.00  0.600          C  
ATOM  17249  CG  TYR A1067       8.510  48.109  -3.759  1.00  0.600          C  
ATOM  17250  CD1 TYR A1067       9.538  49.008  -3.910  1.00  0.600          C  
ATOM  17251  CD2 TYR A1067       8.736  46.879  -3.186  1.00  0.600          C  
ATOM  17252  CE1 TYR A1067      10.799  48.672  -3.507  1.00  0.600          C  
ATOM  17253  CE2 TYR A1067       9.980  46.551  -2.765  1.00  0.600          C  
ATOM  17254  CZ  TYR A1067      11.027  47.442  -2.934  1.00  0.600          C  
ATOM  17255  OH  TYR A1067      12.303  47.130  -2.537  1.00  0.600          O  
ATOM  17256  H   TYR A1067       4.916  48.877  -5.264  1.00  0.530          H  
ATOM  17257  HA  TYR A1067       7.551  49.324  -6.101  1.00  0.500          H  
ATOM  17258 1HB  TYR A1067       6.903  49.457  -3.778  1.00  0.720          H  
ATOM  17259 2HB  TYR A1067       6.442  47.764  -3.754  1.00  0.720          H  
ATOM  17260  HD1 TYR A1067       9.352  49.982  -4.361  1.00  0.720          H  
ATOM  17261  HD2 TYR A1067       7.915  46.172  -3.057  1.00  0.720          H  
ATOM  17262  HE1 TYR A1067      11.620  49.378  -3.637  1.00  0.720          H  
ATOM  17263  HE2 TYR A1067      10.133  45.589  -2.301  1.00  0.720          H  
ATOM  17264  HH  TYR A1067      12.908  47.806  -2.858  1.00  0.720          H  
ATOM  17265  N   PHE A1068       6.744  46.147  -6.135  1.00  0.400          N  
ATOM  17266  CA  PHE A1068       7.163  44.886  -6.677  1.00  0.400          C  
ATOM  17267  C   PHE A1068       7.274  44.958  -8.216  1.00  0.350          C  
ATOM  17268  O   PHE A1068       8.239  44.455  -8.811  1.00  0.350          O  
ATOM  17269  CB  PHE A1068       6.238  43.790  -6.220  1.00  0.560          C  
ATOM  17270  CG  PHE A1068       6.741  42.554  -6.649  1.00  0.560          C  
ATOM  17271  CD1 PHE A1068       7.748  41.923  -5.921  1.00  0.560          C  
ATOM  17272  CD2 PHE A1068       6.308  42.026  -7.790  1.00  0.560          C  
ATOM  17273  CE1 PHE A1068       8.288  40.764  -6.375  1.00  0.560          C  
ATOM  17274  CE2 PHE A1068       6.831  40.919  -8.235  1.00  0.560          C  
ATOM  17275  CZ  PHE A1068       7.829  40.257  -7.552  1.00  0.560          C  
ATOM  17276  H   PHE A1068       5.871  46.202  -5.597  1.00  0.480          H  
ATOM  17277  HA  PHE A1068       8.154  44.665  -6.281  1.00  0.480          H  
ATOM  17278 1HB  PHE A1068       6.182  43.800  -5.153  1.00  0.670          H  
ATOM  17279 2HB  PHE A1068       5.233  43.943  -6.622  1.00  0.670          H  
ATOM  17280  HD1 PHE A1068       8.108  42.373  -4.991  1.00  0.670          H  
ATOM  17281  HD2 PHE A1068       5.533  42.530  -8.368  1.00  0.670          H  
ATOM  17282  HE1 PHE A1068       9.080  40.262  -5.822  1.00  0.670          H  
ATOM  17283  HE2 PHE A1068       6.468  40.558  -9.150  1.00  0.670          H  
ATOM  17284  HZ  PHE A1068       8.251  39.335  -7.954  1.00  0.670          H  
ATOM  17285  N   LEU A1069       6.265  45.531  -8.883  1.00  0.360          N  
ATOM  17286  CA  LEU A1069       6.324  45.629 -10.333  1.00  0.350          C  
ATOM  17287  C   LEU A1069       7.502  46.493 -10.786  1.00  0.360          C  
ATOM  17288  O   LEU A1069       8.116  46.191 -11.815  1.00  0.360          O  
ATOM  17289  CB  LEU A1069       5.001  46.169 -10.866  1.00  0.490          C  
ATOM  17290  CG  LEU A1069       3.786  45.207 -10.727  1.00  0.490          C  
ATOM  17291  CD1 LEU A1069       2.520  45.955 -11.069  1.00  0.490          C  
ATOM  17292  CD2 LEU A1069       3.945  43.994 -11.662  1.00  0.490          C  
ATOM  17293  H   LEU A1069       5.447  45.904  -8.385  1.00  0.430          H  
ATOM  17294  HA  LEU A1069       6.494  44.634 -10.727  1.00  0.420          H  
ATOM  17295 1HB  LEU A1069       4.764  47.082 -10.312  1.00  0.590          H  
ATOM  17296 2HB  LEU A1069       5.123  46.426 -11.917  1.00  0.590          H  
ATOM  17297  HG  LEU A1069       3.714  44.865  -9.699  1.00  0.590          H  
ATOM  17298 1HD1 LEU A1069       1.665  45.290 -10.956  1.00  0.590          H  
ATOM  17299 2HD1 LEU A1069       2.411  46.804 -10.390  1.00  0.590          H  
ATOM  17300 3HD1 LEU A1069       2.569  46.313 -12.096  1.00  0.590          H  
ATOM  17301 1HD2 LEU A1069       3.079  43.350 -11.547  1.00  0.590          H  
ATOM  17302 2HD2 LEU A1069       4.006  44.340 -12.691  1.00  0.590          H  
ATOM  17303 3HD2 LEU A1069       4.828  43.431 -11.421  1.00  0.590          H  
ATOM  17304  N   ASP A1070       7.815  47.573 -10.051  1.00  0.380          N  
ATOM  17305  CA  ASP A1070       8.966  48.389 -10.413  1.00  0.410          C  
ATOM  17306  C   ASP A1070      10.246  47.564 -10.324  1.00  0.390          C  
ATOM  17307  O   ASP A1070      11.114  47.691 -11.187  1.00  0.400          O  
ATOM  17308  CB  ASP A1070       9.081  49.653  -9.549  1.00  0.560          C  
ATOM  17309  CG  ASP A1070       8.046  50.763  -9.908  1.00  0.560          C  
ATOM  17310  OD1 ASP A1070       7.421  50.693 -10.950  1.00  0.560          O  
ATOM  17311  OD2 ASP A1070       7.882  51.708  -9.149  1.00  0.560          O  
ATOM  17312  H   ASP A1070       7.222  47.843  -9.262  1.00  0.460          H  
ATOM  17313  HA  ASP A1070       8.843  48.710 -11.446  1.00  0.490          H  
ATOM  17314 1HB  ASP A1070       8.936  49.374  -8.502  1.00  0.670          H  
ATOM  17315 2HB  ASP A1070      10.085  50.064  -9.639  1.00  0.670          H  
ATOM  17316  N   GLN A1071      10.351  46.672  -9.326  1.00  0.380          N  
ATOM  17317  CA  GLN A1071      11.536  45.820  -9.204  1.00  0.380          C  
ATOM  17318  C   GLN A1071      11.691  44.909 -10.437  1.00  0.340          C  
ATOM  17319  O   GLN A1071      12.810  44.729 -10.948  1.00  0.340          O  
ATOM  17320  CB  GLN A1071      11.449  45.002  -7.901  1.00  0.530          C  
ATOM  17321  CG  GLN A1071      11.635  45.829  -6.630  1.00  0.530          C  
ATOM  17322  CD  GLN A1071      13.046  46.323  -6.502  1.00  0.530          C  
ATOM  17323  OE1 GLN A1071      13.976  45.507  -6.484  1.00  0.530          O  
ATOM  17324  NE2 GLN A1071      13.224  47.643  -6.461  1.00  0.530          N  
ATOM  17325  H   GLN A1071       9.617  46.652  -8.606  1.00  0.460          H  
ATOM  17326  HA  GLN A1071      12.415  46.461  -9.153  1.00  0.460          H  
ATOM  17327 1HB  GLN A1071      10.477  44.531  -7.835  1.00  0.640          H  
ATOM  17328 2HB  GLN A1071      12.169  44.221  -7.907  1.00  0.640          H  
ATOM  17329 1HG  GLN A1071      10.979  46.694  -6.664  1.00  0.640          H  
ATOM  17330 2HG  GLN A1071      11.397  45.215  -5.760  1.00  0.640          H  
ATOM  17331 1HE2 GLN A1071      14.172  48.055  -6.392  1.00  0.640          H  
ATOM  17332 2HE2 GLN A1071      12.441  48.258  -6.535  1.00  0.640          H  
ATOM  17333  N   ILE A1072      10.565  44.406 -10.969  1.00  0.330          N  
ATOM  17334  CA  ILE A1072      10.628  43.613 -12.198  1.00  0.350          C  
ATOM  17335  C   ILE A1072      11.108  44.490 -13.350  1.00  0.360          C  
ATOM  17336  O   ILE A1072      11.960  44.069 -14.137  1.00  0.400          O  
ATOM  17337  CB  ILE A1072       9.292  42.929 -12.605  1.00  0.480          C  
ATOM  17338  CG1 ILE A1072       8.911  41.809 -11.598  1.00  0.480          C  
ATOM  17339  CG2 ILE A1072       9.436  42.324 -14.064  1.00  0.480          C  
ATOM  17340  CD1 ILE A1072       7.480  41.273 -11.763  1.00  0.480          C  
ATOM  17341  H   ILE A1072       9.685  44.543 -10.454  1.00  0.400          H  
ATOM  17342  HA  ILE A1072      11.356  42.821 -12.047  1.00  0.420          H  
ATOM  17343  HB  ILE A1072       8.489  43.671 -12.593  1.00  0.580          H  
ATOM  17344 1HG1 ILE A1072       9.603  40.978 -11.736  1.00  0.580          H  
ATOM  17345 2HG1 ILE A1072       9.024  42.187 -10.575  1.00  0.580          H  
ATOM  17346 1HG2 ILE A1072       8.512  41.858 -14.370  1.00  0.580          H  
ATOM  17347 2HG2 ILE A1072       9.667  43.111 -14.775  1.00  0.580          H  
ATOM  17348 3HG2 ILE A1072      10.238  41.581 -14.076  1.00  0.580          H  
ATOM  17349 1HD1 ILE A1072       7.322  40.489 -11.054  1.00  0.580          H  
ATOM  17350 2HD1 ILE A1072       6.770  42.076 -11.594  1.00  0.580          H  
ATOM  17351 3HD1 ILE A1072       7.327  40.868 -12.745  1.00  0.580          H  
ATOM  17352  N   GLU A1073      10.563  45.700 -13.474  1.00  0.390          N  
ATOM  17353  CA  GLU A1073      10.970  46.556 -14.579  1.00  0.460          C  
ATOM  17354  C   GLU A1073      12.456  46.884 -14.503  1.00  0.450          C  
ATOM  17355  O   GLU A1073      13.118  46.904 -15.545  1.00  0.500          O  
ATOM  17356  CB  GLU A1073      10.140  47.838 -14.602  1.00  0.620          C  
ATOM  17357  CG  GLU A1073       8.677  47.605 -14.955  1.00  0.620          C  
ATOM  17358  CD  GLU A1073       8.487  47.050 -16.324  1.00  0.620          C  
ATOM  17359  OE1 GLU A1073       8.903  47.682 -17.270  1.00  0.620          O  
ATOM  17360  OE2 GLU A1073       7.959  45.960 -16.421  1.00  0.620          O  
ATOM  17361  H   GLU A1073       9.827  45.996 -12.823  1.00  0.470          H  
ATOM  17362  HA  GLU A1073      10.790  46.019 -15.508  1.00  0.550          H  
ATOM  17363 1HB  GLU A1073      10.178  48.311 -13.621  1.00  0.740          H  
ATOM  17364 2HB  GLU A1073      10.564  48.537 -15.323  1.00  0.740          H  
ATOM  17365 1HG  GLU A1073       8.253  46.907 -14.239  1.00  0.740          H  
ATOM  17366 2HG  GLU A1073       8.138  48.546 -14.863  1.00  0.740          H  
ATOM  17367  N   VAL A1074      12.991  47.065 -13.291  1.00  0.410          N  
ATOM  17368  CA  VAL A1074      14.409  47.336 -13.135  1.00  0.430          C  
ATOM  17369  C   VAL A1074      15.239  46.173 -13.635  1.00  0.370          C  
ATOM  17370  O   VAL A1074      16.225  46.392 -14.347  1.00  0.390          O  
ATOM  17371  CB  VAL A1074      14.783  47.639 -11.667  1.00  0.590          C  
ATOM  17372  CG1 VAL A1074      16.324  47.690 -11.497  1.00  0.590          C  
ATOM  17373  CG2 VAL A1074      14.192  48.982 -11.269  1.00  0.590          C  
ATOM  17374  H   VAL A1074      12.362  47.076 -12.481  1.00  0.490          H  
ATOM  17375  HA  VAL A1074      14.651  48.215 -13.733  1.00  0.520          H  
ATOM  17376  HB  VAL A1074      14.388  46.852 -11.022  1.00  0.710          H  
ATOM  17377 1HG1 VAL A1074      16.566  47.911 -10.454  1.00  0.710          H  
ATOM  17378 2HG1 VAL A1074      16.776  46.736 -11.763  1.00  0.710          H  
ATOM  17379 3HG1 VAL A1074      16.731  48.471 -12.137  1.00  0.710          H  
ATOM  17380 1HG2 VAL A1074      14.445  49.199 -10.231  1.00  0.710          H  
ATOM  17381 2HG2 VAL A1074      14.599  49.760 -11.915  1.00  0.710          H  
ATOM  17382 3HG2 VAL A1074      13.122  48.961 -11.377  1.00  0.710          H  
ATOM  17383  N   CYS A1075      14.874  44.936 -13.274  1.00  0.300          N  
ATOM  17384  CA  CYS A1075      15.702  43.846 -13.752  1.00  0.290          C  
ATOM  17385  C   CYS A1075      15.607  43.688 -15.270  1.00  0.350          C  
ATOM  17386  O   CYS A1075      16.579  43.260 -15.901  1.00  0.380          O  
ATOM  17387  CB  CYS A1075      15.338  42.526 -13.090  1.00  0.410          C  
ATOM  17388  SG  CYS A1075      13.791  41.798 -13.568  1.00  0.410          S  
ATOM  17389  H   CYS A1075      14.083  44.799 -12.632  1.00  0.360          H  
ATOM  17390  HA  CYS A1075      16.735  44.071 -13.494  1.00  0.350          H  
ATOM  17391 1HB  CYS A1075      16.106  41.829 -13.308  1.00  0.490          H  
ATOM  17392 2HB  CYS A1075      15.305  42.661 -12.010  1.00  0.490          H  
ATOM  17393  HG  CYS A1075      13.062  42.921 -13.481  1.00  0.490          H  
ATOM  17394  N   ARG A1076      14.466  44.068 -15.867  1.00  0.410          N  
ATOM  17395  CA  ARG A1076      14.333  43.978 -17.313  1.00  0.510          C  
ATOM  17396  C   ARG A1076      15.231  45.017 -17.988  1.00  0.540          C  
ATOM  17397  O   ARG A1076      15.897  44.706 -18.979  1.00  0.590          O  
ATOM  17398  CB  ARG A1076      12.886  44.167 -17.749  1.00  0.670          C  
ATOM  17399  CG  ARG A1076      11.960  43.025 -17.366  1.00  0.670          C  
ATOM  17400  CD  ARG A1076      10.538  43.303 -17.690  1.00  0.670          C  
ATOM  17401  NE  ARG A1076      10.230  43.324 -19.145  1.00  0.670          N  
ATOM  17402  CZ  ARG A1076       9.111  43.892 -19.692  1.00  0.670          C  
ATOM  17403  NH1 ARG A1076       8.222  44.527 -18.947  1.00  0.670          N  
ATOM  17404  NH2 ARG A1076       8.876  43.855 -20.988  1.00  0.670          N  
ATOM  17405  H   ARG A1076      13.672  44.359 -15.286  1.00  0.490          H  
ATOM  17406  HA  ARG A1076      14.653  42.984 -17.626  1.00  0.610          H  
ATOM  17407 1HB  ARG A1076      12.489  45.074 -17.299  1.00  0.810          H  
ATOM  17408 2HB  ARG A1076      12.843  44.292 -18.829  1.00  0.810          H  
ATOM  17409 1HG  ARG A1076      12.261  42.125 -17.869  1.00  0.810          H  
ATOM  17410 2HG  ARG A1076      12.029  42.856 -16.298  1.00  0.810          H  
ATOM  17411 1HD  ARG A1076       9.955  42.523 -17.236  1.00  0.810          H  
ATOM  17412 2HD  ARG A1076      10.255  44.264 -17.258  1.00  0.810          H  
ATOM  17413  HE  ARG A1076      10.879  42.873 -19.781  1.00  0.810          H  
ATOM  17414 1HH1 ARG A1076       8.331  44.663 -17.942  1.00  0.810          H  
ATOM  17415 2HH1 ARG A1076       7.410  44.944 -19.381  1.00  0.810          H  
ATOM  17416 1HH2 ARG A1076       9.513  43.430 -21.670  1.00  0.810          H  
ATOM  17417 2HH2 ARG A1076       8.047  44.344 -21.350  1.00  0.810          H  
ATOM  17418  N   ASP A1077      15.271  46.245 -17.435  1.00  0.520          N  
ATOM  17419  CA  ASP A1077      16.115  47.309 -17.979  1.00  0.580          C  
ATOM  17420  C   ASP A1077      17.599  46.977 -17.868  1.00  0.560          C  
ATOM  17421  O   ASP A1077      18.376  47.308 -18.766  1.00  0.630          O  
ATOM  17422  CB  ASP A1077      15.850  48.655 -17.291  1.00  0.790          C  
ATOM  17423  CG  ASP A1077      14.513  49.324 -17.688  1.00  0.790          C  
ATOM  17424  OD1 ASP A1077      13.898  48.916 -18.661  1.00  0.790          O  
ATOM  17425  OD2 ASP A1077      14.130  50.257 -17.032  1.00  0.790          O  
ATOM  17426  H   ASP A1077      14.649  46.454 -16.648  1.00  0.620          H  
ATOM  17427  HA  ASP A1077      15.875  47.420 -19.036  1.00  0.700          H  
ATOM  17428 1HB  ASP A1077      15.843  48.495 -16.208  1.00  0.950          H  
ATOM  17429 2HB  ASP A1077      16.667  49.338 -17.513  1.00  0.950          H  
ATOM  17430  N   LYS A1078      18.000  46.326 -16.769  1.00  0.510          N  
ATOM  17431  CA  LYS A1078      19.393  45.922 -16.597  1.00  0.520          C  
ATOM  17432  C   LYS A1078      19.745  44.784 -17.557  1.00  0.490          C  
ATOM  17433  O   LYS A1078      20.836  44.774 -18.155  1.00  0.540          O  
ATOM  17434  CB  LYS A1078      19.670  45.549 -15.144  1.00  0.720          C  
ATOM  17435  CG  LYS A1078      19.697  46.751 -14.209  1.00  0.720          C  
ATOM  17436  CD  LYS A1078      19.959  46.341 -12.771  1.00  0.720          C  
ATOM  17437  CE  LYS A1078      20.049  47.547 -11.839  1.00  0.720          C  
ATOM  17438  NZ  LYS A1078      21.306  48.329 -12.043  1.00  0.720          N  
ATOM  17439  H   LYS A1078      17.316  46.141 -16.028  1.00  0.610          H  
ATOM  17440  HA  LYS A1078      20.026  46.771 -16.850  1.00  0.620          H  
ATOM  17441 1HB  LYS A1078      18.893  44.865 -14.792  1.00  0.870          H  
ATOM  17442 2HB  LYS A1078      20.623  45.034 -15.075  1.00  0.870          H  
ATOM  17443 1HG  LYS A1078      20.468  47.438 -14.544  1.00  0.870          H  
ATOM  17444 2HG  LYS A1078      18.732  47.260 -14.261  1.00  0.870          H  
ATOM  17445 1HD  LYS A1078      19.148  45.696 -12.422  1.00  0.870          H  
ATOM  17446 2HD  LYS A1078      20.890  45.777 -12.705  1.00  0.870          H  
ATOM  17447 1HE  LYS A1078      19.202  48.200 -12.018  1.00  0.870          H  
ATOM  17448 2HE  LYS A1078      20.015  47.201 -10.815  1.00  0.870          H  
ATOM  17449 1HZ  LYS A1078      21.322  49.110 -11.403  1.00  0.870          H  
ATOM  17450 2HZ  LYS A1078      22.096  47.724 -11.861  1.00  0.870          H  
ATOM  17451 3HZ  LYS A1078      21.353  48.670 -12.986  1.00  0.870          H  
ATOM  17452  N   GLY A1079      18.818  43.842 -17.728  1.00  0.520          N  
ATOM  17453  CA  GLY A1079      18.979  42.754 -18.663  1.00  0.610          C  
ATOM  17454  C   GLY A1079      20.188  41.898 -18.373  1.00  0.520          C  
ATOM  17455  O   GLY A1079      20.364  41.391 -17.269  1.00  0.540          O  
ATOM  17456  H   GLY A1079      17.955  43.860 -17.177  1.00  0.620          H  
ATOM  17457 1HA  GLY A1079      18.078  42.146 -18.617  1.00  0.730          H  
ATOM  17458 2HA  GLY A1079      19.039  43.154 -19.674  1.00  0.730          H  
ATOM  17459  N   TRP A1080      21.058  41.763 -19.369  1.00  0.560          N  
ATOM  17460  CA  TRP A1080      22.258  40.948 -19.229  1.00  0.520          C  
ATOM  17461  C   TRP A1080      23.380  41.653 -18.483  1.00  0.500          C  
ATOM  17462  O   TRP A1080      24.433  41.054 -18.254  1.00  0.500          O  
ATOM  17463  CB  TRP A1080      22.827  40.516 -20.579  1.00  0.740          C  
ATOM  17464  CG  TRP A1080      22.007  39.553 -21.333  1.00  0.740          C  
ATOM  17465  CD1 TRP A1080      21.377  39.762 -22.518  1.00  0.740          C  
ATOM  17466  CD2 TRP A1080      21.708  38.201 -20.955  1.00  0.740          C  
ATOM  17467  NE1 TRP A1080      20.731  38.630 -22.908  1.00  0.740          N  
ATOM  17468  CE2 TRP A1080      20.921  37.666 -21.964  1.00  0.740          C  
ATOM  17469  CE3 TRP A1080      22.051  37.412 -19.863  1.00  0.740          C  
ATOM  17470  CZ2 TRP A1080      20.475  36.381 -21.922  1.00  0.740          C  
ATOM  17471  CZ3 TRP A1080      21.609  36.114 -19.812  1.00  0.740          C  
ATOM  17472  CH2 TRP A1080      20.844  35.603 -20.813  1.00  0.740          C  
ATOM  17473  H   TRP A1080      20.875  42.228 -20.247  1.00  0.670          H  
ATOM  17474  HA  TRP A1080      21.989  40.057 -18.666  1.00  0.620          H  
ATOM  17475 1HB  TRP A1080      22.970  41.397 -21.203  1.00  0.890          H  
ATOM  17476 2HB  TRP A1080      23.806  40.068 -20.427  1.00  0.890          H  
ATOM  17477  HD1 TRP A1080      21.395  40.689 -23.086  1.00  0.890          H  
ATOM  17478  HE1 TRP A1080      20.166  38.507 -23.802  1.00  0.890          H  
ATOM  17479  HE3 TRP A1080      22.664  37.810 -19.077  1.00  0.890          H  
ATOM  17480  HZ2 TRP A1080      19.867  35.974 -22.732  1.00  0.890          H  
ATOM  17481  HZ3 TRP A1080      21.893  35.506 -18.958  1.00  0.890          H  
ATOM  17482  HH2 TRP A1080      20.522  34.565 -20.744  1.00  0.890          H  
ATOM  17483  N   THR A1081      23.183  42.916 -18.100  1.00  0.510          N  
ATOM  17484  CA  THR A1081      24.228  43.680 -17.423  1.00  0.530          C  
ATOM  17485  C   THR A1081      24.720  42.946 -16.193  1.00  0.490          C  
ATOM  17486  O   THR A1081      25.927  42.891 -15.928  1.00  0.440          O  
ATOM  17487  CB  THR A1081      23.718  45.072 -16.980  1.00  0.730          C  
ATOM  17488  OG1 THR A1081      23.304  45.826 -18.123  1.00  0.730          O  
ATOM  17489  CG2 THR A1081      24.829  45.831 -16.254  1.00  0.730          C  
ATOM  17490  H   THR A1081      22.289  43.376 -18.285  1.00  0.610          H  
ATOM  17491  HA  THR A1081      25.067  43.809 -18.107  1.00  0.640          H  
ATOM  17492  HB  THR A1081      22.868  44.954 -16.310  1.00  0.880          H  
ATOM  17493  HG1 THR A1081      22.425  45.500 -18.421  1.00  0.880          H  
ATOM  17494 1HG2 THR A1081      24.455  46.808 -15.955  1.00  0.880          H  
ATOM  17495 2HG2 THR A1081      25.150  45.289 -15.367  1.00  0.880          H  
ATOM  17496 3HG2 THR A1081      25.677  45.957 -16.924  1.00  0.880          H  
ATOM  17497  N   VAL A1082      23.779  42.406 -15.427  1.00  0.570          N  
ATOM  17498  CA  VAL A1082      24.086  41.723 -14.190  1.00  0.560          C  
ATOM  17499  C   VAL A1082      24.914  40.470 -14.431  1.00  0.540          C  
ATOM  17500  O   VAL A1082      25.958  40.274 -13.798  1.00  0.540          O  
ATOM  17501  CB  VAL A1082      22.764  41.312 -13.507  1.00  0.790          C  
ATOM  17502  CG1 VAL A1082      23.034  40.414 -12.302  1.00  0.790          C  
ATOM  17503  CG2 VAL A1082      21.986  42.565 -13.101  1.00  0.790          C  
ATOM  17504  H   VAL A1082      22.818  42.479 -15.740  1.00  0.680          H  
ATOM  17505  HA  VAL A1082      24.644  42.402 -13.546  1.00  0.670          H  
ATOM  17506  HB  VAL A1082      22.168  40.738 -14.214  1.00  0.950          H  
ATOM  17507 1HG1 VAL A1082      22.110  40.123 -11.864  1.00  0.950          H  
ATOM  17508 2HG1 VAL A1082      23.557  39.520 -12.608  1.00  0.950          H  
ATOM  17509 3HG1 VAL A1082      23.633  40.955 -11.569  1.00  0.950          H  
ATOM  17510 1HG2 VAL A1082      21.051  42.267 -12.655  1.00  0.950          H  
ATOM  17511 2HG2 VAL A1082      22.563  43.150 -12.382  1.00  0.950          H  
ATOM  17512 3HG2 VAL A1082      21.783  43.173 -13.974  1.00  0.950          H  
ATOM  17513  N   GLN A1083      24.452  39.621 -15.351  1.00  0.560          N  
ATOM  17514  CA  GLN A1083      25.153  38.373 -15.609  1.00  0.560          C  
ATOM  17515  C   GLN A1083      26.522  38.621 -16.203  1.00  0.540          C  
ATOM  17516  O   GLN A1083      27.477  37.900 -15.887  1.00  0.580          O  
ATOM  17517  CB  GLN A1083      24.343  37.470 -16.534  1.00  0.780          C  
ATOM  17518  CG  GLN A1083      23.050  36.917 -15.939  1.00  0.780          C  
ATOM  17519  CD  GLN A1083      23.277  36.007 -14.729  1.00  0.780          C  
ATOM  17520  OE1 GLN A1083      24.210  35.182 -14.732  1.00  0.780          O  
ATOM  17521  NE2 GLN A1083      22.436  36.174 -13.710  1.00  0.780          N  
ATOM  17522  H   GLN A1083      23.606  39.849 -15.853  1.00  0.670          H  
ATOM  17523  HA  GLN A1083      25.295  37.855 -14.667  1.00  0.670          H  
ATOM  17524 1HB  GLN A1083      24.102  38.025 -17.433  1.00  0.940          H  
ATOM  17525 2HB  GLN A1083      24.952  36.619 -16.830  1.00  0.940          H  
ATOM  17526 1HG  GLN A1083      22.418  37.749 -15.626  1.00  0.940          H  
ATOM  17527 2HG  GLN A1083      22.546  36.329 -16.700  1.00  0.940          H  
ATOM  17528 1HE2 GLN A1083      22.495  35.637 -12.834  1.00  0.940          H  
ATOM  17529 2HE2 GLN A1083      21.713  36.846 -13.775  1.00  0.940          H  
ATOM  17530  N   PHE A1084      26.638  39.644 -17.052  1.00  0.510          N  
ATOM  17531  CA  PHE A1084      27.923  39.950 -17.634  1.00  0.550          C  
ATOM  17532  C   PHE A1084      28.906  40.309 -16.545  1.00  0.650          C  
ATOM  17533  O   PHE A1084      30.027  39.807 -16.535  1.00  0.670          O  
ATOM  17534  CB  PHE A1084      27.891  41.069 -18.651  1.00  0.750          C  
ATOM  17535  CG  PHE A1084      29.279  41.295 -19.169  1.00  0.750          C  
ATOM  17536  CD1 PHE A1084      29.826  40.417 -20.107  1.00  0.750          C  
ATOM  17537  CD2 PHE A1084      30.062  42.350 -18.706  1.00  0.750          C  
ATOM  17538  CE1 PHE A1084      31.114  40.592 -20.560  1.00  0.750          C  
ATOM  17539  CE2 PHE A1084      31.343  42.519 -19.165  1.00  0.750          C  
ATOM  17540  CZ  PHE A1084      31.871  41.640 -20.088  1.00  0.750          C  
ATOM  17541  H   PHE A1084      25.824  40.206 -17.310  1.00  0.610          H  
ATOM  17542  HA  PHE A1084      28.288  39.056 -18.138  1.00  0.660          H  
ATOM  17543 1HB  PHE A1084      27.232  40.818 -19.477  1.00  0.900          H  
ATOM  17544 2HB  PHE A1084      27.524  41.988 -18.185  1.00  0.900          H  
ATOM  17545  HD1 PHE A1084      29.224  39.579 -20.482  1.00  0.900          H  
ATOM  17546  HD2 PHE A1084      29.653  43.045 -17.965  1.00  0.900          H  
ATOM  17547  HE1 PHE A1084      31.533  39.903 -21.291  1.00  0.900          H  
ATOM  17548  HE2 PHE A1084      31.946  43.346 -18.798  1.00  0.900          H  
ATOM  17549  HZ  PHE A1084      32.889  41.779 -20.445  1.00  0.900          H  
ATOM  17550  N   ASN A1085      28.513  41.197 -15.631  1.00  0.760          N  
ATOM  17551  CA  ASN A1085      29.433  41.586 -14.581  1.00  0.860          C  
ATOM  17552  C   ASN A1085      29.845  40.399 -13.693  1.00  0.920          C  
ATOM  17553  O   ASN A1085      30.995  40.334 -13.234  1.00  0.960          O  
ATOM  17554  CB  ASN A1085      28.846  42.726 -13.784  1.00  1.160          C  
ATOM  17555  CG  ASN A1085      28.881  44.026 -14.567  1.00  1.160          C  
ATOM  17556  OD1 ASN A1085      29.646  44.177 -15.531  1.00  1.160          O  
ATOM  17557  ND2 ASN A1085      28.072  44.972 -14.168  1.00  1.160          N  
ATOM  17558  H   ASN A1085      27.579  41.620 -15.694  1.00  0.910          H  
ATOM  17559  HA  ASN A1085      30.338  41.956 -15.057  1.00  1.030          H  
ATOM  17560 1HB  ASN A1085      27.806  42.492 -13.538  1.00  1.400          H  
ATOM  17561 2HB  ASN A1085      29.392  42.848 -12.851  1.00  1.400          H  
ATOM  17562 1HD2 ASN A1085      28.057  45.849 -14.647  1.00  1.400          H  
ATOM  17563 2HD2 ASN A1085      27.465  44.822 -13.391  1.00  1.400          H  
ATOM  17564  N   TRP A1086      28.941  39.438 -13.448  1.00  0.970          N  
ATOM  17565  CA  TRP A1086      29.361  38.298 -12.636  1.00  1.130          C  
ATOM  17566  C   TRP A1086      30.470  37.531 -13.399  1.00  1.030          C  
ATOM  17567  O   TRP A1086      31.475  37.125 -12.814  1.00  1.180          O  
ATOM  17568  CB  TRP A1086      28.193  37.371 -12.286  1.00  1.520          C  
ATOM  17569  CG  TRP A1086      27.149  37.890 -11.256  1.00  1.520          C  
ATOM  17570  CD1 TRP A1086      25.819  38.070 -11.503  1.00  1.520          C  
ATOM  17571  CD2 TRP A1086      27.338  38.296  -9.864  1.00  1.520          C  
ATOM  17572  NE1 TRP A1086      25.179  38.542 -10.381  1.00  1.520          N  
ATOM  17573  CE2 TRP A1086      26.081  38.694  -9.382  1.00  1.520          C  
ATOM  17574  CE3 TRP A1086      28.447  38.358  -9.003  1.00  1.520          C  
ATOM  17575  CZ2 TRP A1086      25.900  39.150  -8.094  1.00  1.520          C  
ATOM  17576  CZ3 TRP A1086      28.254  38.818  -7.694  1.00  1.520          C  
ATOM  17577  CH2 TRP A1086      27.012  39.204  -7.256  1.00  1.520          C  
ATOM  17578  H   TRP A1086      27.972  39.548 -13.772  1.00  1.160          H  
ATOM  17579  HA  TRP A1086      29.784  38.673 -11.709  1.00  1.360          H  
ATOM  17580 1HB  TRP A1086      27.647  37.238 -13.192  1.00  1.820          H  
ATOM  17581 2HB  TRP A1086      28.566  36.402 -11.966  1.00  1.820          H  
ATOM  17582  HD1 TRP A1086      25.332  37.865 -12.445  1.00  1.820          H  
ATOM  17583  HE1 TRP A1086      24.191  38.751 -10.310  1.00  1.820          H  
ATOM  17584  HE3 TRP A1086      29.435  38.055  -9.344  1.00  1.820          H  
ATOM  17585  HZ2 TRP A1086      24.922  39.464  -7.736  1.00  1.820          H  
ATOM  17586  HZ3 TRP A1086      29.116  38.863  -7.029  1.00  1.820          H  
ATOM  17587  HH2 TRP A1086      26.892  39.558  -6.232  1.00  1.820          H  
ATOM  17588  N   PHE A1087      30.304  37.376 -14.719  1.00  0.940          N  
ATOM  17589  CA  PHE A1087      31.298  36.756 -15.610  1.00  0.950          C  
ATOM  17590  C   PHE A1087      32.640  37.514 -15.604  1.00  0.890          C  
ATOM  17591  O   PHE A1087      33.721  36.922 -15.442  1.00  0.970          O  
ATOM  17592  CB  PHE A1087      30.721  36.653 -17.028  1.00  1.330          C  
ATOM  17593  CG  PHE A1087      31.667  36.228 -18.082  1.00  1.330          C  
ATOM  17594  CD1 PHE A1087      32.074  34.911 -18.211  1.00  1.330          C  
ATOM  17595  CD2 PHE A1087      32.136  37.164 -18.979  1.00  1.330          C  
ATOM  17596  CE1 PHE A1087      32.943  34.547 -19.213  1.00  1.330          C  
ATOM  17597  CE2 PHE A1087      32.994  36.798 -19.977  1.00  1.330          C  
ATOM  17598  CZ  PHE A1087      33.402  35.489 -20.091  1.00  1.330          C  
ATOM  17599  H   PHE A1087      29.413  37.684 -15.126  1.00  1.130          H  
ATOM  17600  HA  PHE A1087      31.484  35.744 -15.251  1.00  1.140          H  
ATOM  17601 1HB  PHE A1087      29.891  35.953 -17.018  1.00  1.590          H  
ATOM  17602 2HB  PHE A1087      30.314  37.601 -17.321  1.00  1.590          H  
ATOM  17603  HD1 PHE A1087      31.704  34.163 -17.512  1.00  1.590          H  
ATOM  17604  HD2 PHE A1087      31.811  38.206 -18.882  1.00  1.590          H  
ATOM  17605  HE1 PHE A1087      33.265  33.511 -19.311  1.00  1.590          H  
ATOM  17606  HE2 PHE A1087      33.361  37.544 -20.680  1.00  1.590          H  
ATOM  17607  HZ  PHE A1087      34.089  35.198 -20.882  1.00  1.590          H  
ATOM  17608  N   LEU A1088      32.547  38.837 -15.758  1.00  0.820          N  
ATOM  17609  CA  LEU A1088      33.673  39.755 -15.839  1.00  0.920          C  
ATOM  17610  C   LEU A1088      34.664  39.537 -14.708  1.00  1.000          C  
ATOM  17611  O   LEU A1088      35.877  39.628 -14.914  1.00  1.120          O  
ATOM  17612  CB  LEU A1088      33.153  41.195 -15.822  1.00  1.250          C  
ATOM  17613  CG  LEU A1088      34.166  42.346 -15.945  1.00  1.250          C  
ATOM  17614  CD1 LEU A1088      34.912  42.277 -17.287  1.00  1.250          C  
ATOM  17615  CD2 LEU A1088      33.399  43.662 -15.804  1.00  1.250          C  
ATOM  17616  H   LEU A1088      31.612  39.230 -15.879  1.00  0.980          H  
ATOM  17617  HA  LEU A1088      34.169  39.571 -16.787  1.00  1.100          H  
ATOM  17618 1HB  LEU A1088      32.415  41.298 -16.618  1.00  1.500          H  
ATOM  17619 2HB  LEU A1088      32.642  41.339 -14.878  1.00  1.500          H  
ATOM  17620  HG  LEU A1088      34.895  42.271 -15.151  1.00  1.500          H  
ATOM  17621 1HD1 LEU A1088      35.619  43.104 -17.346  1.00  1.500          H  
ATOM  17622 2HD1 LEU A1088      35.455  41.354 -17.361  1.00  1.500          H  
ATOM  17623 3HD1 LEU A1088      34.205  42.347 -18.105  1.00  1.500          H  
ATOM  17624 1HD2 LEU A1088      34.095  44.499 -15.869  1.00  1.500          H  
ATOM  17625 2HD2 LEU A1088      32.656  43.746 -16.593  1.00  1.500          H  
ATOM  17626 3HD2 LEU A1088      32.893  43.684 -14.837  1.00  1.500          H  
ATOM  17627  N   HIS A1089      34.186  39.224 -13.507  1.00  1.060          N  
ATOM  17628  CA  HIS A1089      35.130  38.969 -12.421  1.00  1.270          C  
ATOM  17629  C   HIS A1089      36.300  38.043 -12.922  1.00  1.370          C  
ATOM  17630  O   HIS A1089      37.493  38.311 -12.665  1.00  1.430          O  
ATOM  17631  CB  HIS A1089      34.411  38.309 -11.243  1.00  1.690          C  
ATOM  17632  CG  HIS A1089      35.293  38.021 -10.068  1.00  1.690          C  
ATOM  17633  ND1 HIS A1089      35.727  39.004  -9.199  1.00  1.690          N  
ATOM  17634  CD2 HIS A1089      35.824  36.862  -9.619  1.00  1.690          C  
ATOM  17635  CE1 HIS A1089      36.485  38.457  -8.265  1.00  1.690          C  
ATOM  17636  NE2 HIS A1089      36.558  37.159  -8.496  1.00  1.690          N  
ATOM  17637  H   HIS A1089      33.168  39.214 -13.355  1.00  1.270          H  
ATOM  17638  HA  HIS A1089      35.561  39.908 -12.082  1.00  1.520          H  
ATOM  17639 1HB  HIS A1089      33.594  38.950 -10.915  1.00  2.030          H  
ATOM  17640 2HB  HIS A1089      33.966  37.370 -11.577  1.00  2.030          H  
ATOM  17641  HD1 HIS A1089      35.553  39.986  -9.276  1.00  2.030          H  
ATOM  17642  HD2 HIS A1089      35.761  35.835  -9.978  1.00  2.030          H  
ATOM  17643  HE1 HIS A1089      36.927  39.070  -7.480  1.00  2.030          H  
ATOM  17644  N   LEU A1090      35.966  36.963 -13.669  1.00  1.420          N  
ATOM  17645  CA  LEU A1090      36.927  35.981 -14.194  1.00  1.580          C  
ATOM  17646  C   LEU A1090      37.806  36.518 -15.310  1.00  1.590          C  
ATOM  17647  O   LEU A1090      39.016  36.264 -15.341  1.00  1.810          O  
ATOM  17648  CB  LEU A1090      36.178  34.752 -14.735  1.00  2.150          C  
ATOM  17649  CG  LEU A1090      37.040  33.617 -15.371  1.00  2.150          C  
ATOM  17650  CD1 LEU A1090      38.040  33.047 -14.362  1.00  2.150          C  
ATOM  17651  CD2 LEU A1090      36.108  32.534 -15.900  1.00  2.150          C  
ATOM  17652  H   LEU A1090      34.987  36.824 -13.917  1.00  1.700          H  
ATOM  17653  HA  LEU A1090      37.565  35.683 -13.366  1.00  1.900          H  
ATOM  17654 1HB  LEU A1090      35.604  34.319 -13.919  1.00  2.580          H  
ATOM  17655 2HB  LEU A1090      35.475  35.091 -15.497  1.00  2.580          H  
ATOM  17656  HG  LEU A1090      37.604  34.024 -16.197  1.00  2.580          H  
ATOM  17657 1HD1 LEU A1090      38.627  32.265 -14.844  1.00  2.580          H  
ATOM  17658 2HD1 LEU A1090      38.715  33.827 -14.016  1.00  2.580          H  
ATOM  17659 3HD1 LEU A1090      37.504  32.627 -13.514  1.00  2.580          H  
ATOM  17660 1HD2 LEU A1090      36.696  31.746 -16.373  1.00  2.580          H  
ATOM  17661 2HD2 LEU A1090      35.530  32.112 -15.077  1.00  2.580          H  
ATOM  17662 3HD2 LEU A1090      35.429  32.971 -16.634  1.00  2.580          H  
ATOM  17663  N   VAL A1091      37.186  37.242 -16.228  1.00  1.450          N  
ATOM  17664  CA  VAL A1091      37.876  37.774 -17.400  1.00  1.590          C  
ATOM  17665  C   VAL A1091      39.018  38.676 -16.995  1.00  1.630          C  
ATOM  17666  O   VAL A1091      40.109  38.625 -17.577  1.00  1.850          O  
ATOM  17667  CB  VAL A1091      36.908  38.611 -18.238  1.00  2.170          C  
ATOM  17668  CG1 VAL A1091      37.643  39.350 -19.365  1.00  2.170          C  
ATOM  17669  CG2 VAL A1091      35.849  37.737 -18.770  1.00  2.170          C  
ATOM  17670  H   VAL A1091      36.173  37.362 -16.094  1.00  1.740          H  
ATOM  17671  HA  VAL A1091      38.262  36.945 -17.989  1.00  1.910          H  
ATOM  17672  HB  VAL A1091      36.463  39.358 -17.603  1.00  2.600          H  
ATOM  17673 1HG1 VAL A1091      36.924  39.942 -19.928  1.00  2.600          H  
ATOM  17674 2HG1 VAL A1091      38.403  40.015 -18.961  1.00  2.600          H  
ATOM  17675 3HG1 VAL A1091      38.115  38.623 -20.028  1.00  2.600          H  
ATOM  17676 1HG2 VAL A1091      35.166  38.354 -19.336  1.00  2.600          H  
ATOM  17677 2HG2 VAL A1091      36.288  36.978 -19.416  1.00  2.600          H  
ATOM  17678 3HG2 VAL A1091      35.313  37.249 -17.953  1.00  2.600          H  
ATOM  17679  N   LEU A1092      38.747  39.532 -16.020  1.00  1.480          N  
ATOM  17680  CA  LEU A1092      39.757  40.451 -15.551  1.00  1.580          C  
ATOM  17681  C   LEU A1092      40.929  39.682 -14.953  1.00  1.690          C  
ATOM  17682  O   LEU A1092      42.084  40.008 -15.239  1.00  1.950          O  
ATOM  17683  CB  LEU A1092      39.129  41.365 -14.499  1.00  2.170          C  
ATOM  17684  CG  LEU A1092      38.042  42.351 -15.017  1.00  2.170          C  
ATOM  17685  CD1 LEU A1092      37.369  43.001 -13.826  1.00  2.170          C  
ATOM  17686  CD2 LEU A1092      38.650  43.408 -15.937  1.00  2.170          C  
ATOM  17687  H   LEU A1092      37.803  39.534 -15.610  1.00  1.780          H  
ATOM  17688  HA  LEU A1092      40.129  41.025 -16.393  1.00  1.900          H  
ATOM  17689 1HB  LEU A1092      38.655  40.731 -13.743  1.00  2.610          H  
ATOM  17690 2HB  LEU A1092      39.917  41.941 -14.019  1.00  2.610          H  
ATOM  17691  HG  LEU A1092      37.290  41.794 -15.566  1.00  2.610          H  
ATOM  17692 1HD1 LEU A1092      36.590  43.678 -14.172  1.00  2.610          H  
ATOM  17693 2HD1 LEU A1092      36.924  42.225 -13.199  1.00  2.610          H  
ATOM  17694 3HD1 LEU A1092      38.102  43.560 -13.250  1.00  2.610          H  
ATOM  17695 1HD2 LEU A1092      37.861  44.078 -16.277  1.00  2.610          H  
ATOM  17696 2HD2 LEU A1092      39.402  43.980 -15.393  1.00  2.610          H  
ATOM  17697 3HD2 LEU A1092      39.109  42.942 -16.801  1.00  2.610          H  
ATOM  17698  N   GLY A1093      40.641  38.626 -14.172  1.00  1.630          N  
ATOM  17699  CA  GLY A1093      41.704  37.807 -13.593  1.00  1.980          C  
ATOM  17700  C   GLY A1093      42.573  37.158 -14.676  1.00  2.340          C  
ATOM  17701  O   GLY A1093      43.804  37.099 -14.544  1.00  2.750          O  
ATOM  17702  H   GLY A1093      39.664  38.440 -13.912  1.00  1.960          H  
ATOM  17703 1HA  GLY A1093      42.322  38.422 -12.938  1.00  2.380          H  
ATOM  17704 2HA  GLY A1093      41.253  37.031 -12.975  1.00  2.380          H  
ATOM  17705  N   ILE A1094      41.934  36.704 -15.758  1.00  2.340          N  
ATOM  17706  CA  ILE A1094      42.651  36.084 -16.865  1.00  2.850          C  
ATOM  17707  C   ILE A1094      43.611  37.078 -17.491  1.00  3.090          C  
ATOM  17708  O   ILE A1094      44.764  36.741 -17.754  1.00  3.020          O  
ATOM  17709  CB  ILE A1094      41.683  35.528 -17.932  1.00  3.790          C  
ATOM  17710  CG1 ILE A1094      40.902  34.324 -17.332  1.00  3.790          C  
ATOM  17711  CG2 ILE A1094      42.471  35.123 -19.215  1.00  3.790          C  
ATOM  17712  CD1 ILE A1094      39.699  33.879 -18.140  1.00  3.790          C  
ATOM  17713  H   ILE A1094      40.906  36.743 -15.756  1.00  2.810          H  
ATOM  17714  HA  ILE A1094      43.233  35.252 -16.471  1.00  3.420          H  
ATOM  17715  HB  ILE A1094      40.952  36.293 -18.185  1.00  4.540          H  
ATOM  17716 1HG1 ILE A1094      41.585  33.481 -17.245  1.00  4.540          H  
ATOM  17717 2HG1 ILE A1094      40.561  34.588 -16.335  1.00  4.540          H  
ATOM  17718 1HG2 ILE A1094      41.791  34.742 -19.966  1.00  4.540          H  
ATOM  17719 2HG2 ILE A1094      42.994  35.983 -19.635  1.00  4.540          H  
ATOM  17720 3HG2 ILE A1094      43.202  34.352 -18.965  1.00  4.540          H  
ATOM  17721 1HD1 ILE A1094      39.227  33.036 -17.640  1.00  4.540          H  
ATOM  17722 2HD1 ILE A1094      38.989  34.699 -18.213  1.00  4.540          H  
ATOM  17723 3HD1 ILE A1094      39.999  33.575 -19.134  1.00  4.540          H  
ATOM  17724  N   LYS A1095      43.136  38.298 -17.757  1.00  3.730          N  
ATOM  17725  CA  LYS A1095      43.994  39.329 -18.334  1.00  4.210          C  
ATOM  17726  C   LYS A1095      45.173  39.667 -17.408  1.00  4.130          C  
ATOM  17727  O   LYS A1095      46.310  39.825 -17.869  1.00  4.500          O  
ATOM  17728  CB  LYS A1095      43.166  40.576 -18.640  1.00  5.700          C  
ATOM  17729  CG  LYS A1095      42.201  40.398 -19.814  1.00  5.700          C  
ATOM  17730  CD  LYS A1095      41.359  41.647 -20.056  1.00  5.700          C  
ATOM  17731  CE  LYS A1095      40.425  41.461 -21.252  1.00  5.700          C  
ATOM  17732  NZ  LYS A1095      39.558  42.655 -21.480  1.00  5.700          N  
ATOM  17733  H   LYS A1095      42.146  38.493 -17.562  1.00  4.480          H  
ATOM  17734  HA  LYS A1095      44.405  38.946 -19.269  1.00  5.050          H  
ATOM  17735 1HB  LYS A1095      42.575  40.838 -17.759  1.00  6.840          H  
ATOM  17736 2HB  LYS A1095      43.828  41.411 -18.857  1.00  6.840          H  
ATOM  17737 1HG  LYS A1095      42.772  40.167 -20.714  1.00  6.840          H  
ATOM  17738 2HG  LYS A1095      41.537  39.558 -19.604  1.00  6.840          H  
ATOM  17739 1HD  LYS A1095      40.758  41.851 -19.166  1.00  6.840          H  
ATOM  17740 2HD  LYS A1095      42.010  42.500 -20.240  1.00  6.840          H  
ATOM  17741 1HE  LYS A1095      41.024  41.285 -22.144  1.00  6.840          H  
ATOM  17742 2HE  LYS A1095      39.793  40.594 -21.076  1.00  6.840          H  
ATOM  17743 1HZ  LYS A1095      38.960  42.488 -22.278  1.00  6.840          H  
ATOM  17744 2HZ  LYS A1095      38.988  42.821 -20.664  1.00  6.840          H  
ATOM  17745 3HZ  LYS A1095      40.134  43.465 -21.658  1.00  6.840          H  
ATOM  17746  N   GLN A1096      44.926  39.734 -16.093  1.00  4.110          N  
ATOM  17747  CA  GLN A1096      45.988  40.038 -15.130  1.00  4.600          C  
ATOM  17748  C   GLN A1096      47.062  38.959 -15.196  1.00  4.800          C  
ATOM  17749  O   GLN A1096      48.263  39.237 -15.091  1.00  5.340          O  
ATOM  17750  CB  GLN A1096      45.419  40.135 -13.717  1.00  6.240          C  
ATOM  17751  CG  GLN A1096      44.548  41.356 -13.478  1.00  6.240          C  
ATOM  17752  CD  GLN A1096      43.853  41.300 -12.142  1.00  6.240          C  
ATOM  17753  OE1 GLN A1096      43.804  40.236 -11.517  1.00  6.240          O  
ATOM  17754  NE2 GLN A1096      43.318  42.428 -11.694  1.00  6.240          N  
ATOM  17755  H   GLN A1096      43.959  39.627 -15.764  1.00  4.930          H  
ATOM  17756  HA  GLN A1096      46.437  40.993 -15.394  1.00  5.520          H  
ATOM  17757 1HB  GLN A1096      44.818  39.252 -13.516  1.00  7.490          H  
ATOM  17758 2HB  GLN A1096      46.233  40.148 -12.995  1.00  7.490          H  
ATOM  17759 1HG  GLN A1096      45.183  42.240 -13.492  1.00  7.490          H  
ATOM  17760 2HG  GLN A1096      43.802  41.430 -14.258  1.00  7.490          H  
ATOM  17761 1HE2 GLN A1096      42.847  42.442 -10.811  1.00  7.490          H  
ATOM  17762 2HE2 GLN A1096      43.384  43.267 -12.235  1.00  7.490          H  
ATOM  17763  N   GLY A1097      46.625  37.722 -15.416  1.00  4.830          N  
ATOM  17764  CA  GLY A1097      47.492  36.563 -15.548  1.00  5.480          C  
ATOM  17765  C   GLY A1097      48.460  36.650 -16.739  1.00  5.830          C  
ATOM  17766  O   GLY A1097      49.417  35.874 -16.810  1.00  6.170          O  
ATOM  17767  H   GLY A1097      45.609  37.569 -15.420  1.00  5.800          H  
ATOM  17768 1HA  GLY A1097      48.056  36.432 -14.626  1.00  6.580          H  
ATOM  17769 2HA  GLY A1097      46.864  35.679 -15.663  1.00  6.580          H  
ATOM  17770  N   GLU A1098      48.196  37.553 -17.695  1.00  5.980          N  
ATOM  17771  CA  GLU A1098      49.056  37.742 -18.855  1.00  6.710          C  
ATOM  17772  C   GLU A1098      49.879  39.028 -18.712  1.00  7.340          C  
ATOM  17773  O   GLU A1098      51.023  39.095 -19.167  1.00  7.410          O  
ATOM  17774  CB  GLU A1098      48.226  37.803 -20.144  1.00  9.100          C  
ATOM  17775  CG  GLU A1098      47.471  36.512 -20.507  1.00  9.100          C  
ATOM  17776  CD  GLU A1098      46.690  36.653 -21.802  1.00  9.100          C  
ATOM  17777  OE1 GLU A1098      46.580  37.762 -22.267  1.00  9.100          O  
ATOM  17778  OE2 GLU A1098      46.227  35.663 -22.325  1.00  9.100          O  
ATOM  17779  H   GLU A1098      47.397  38.176 -17.596  1.00  7.180          H  
ATOM  17780  HA  GLU A1098      49.745  36.902 -18.921  1.00  8.050          H  
ATOM  17781 1HB  GLU A1098      47.483  38.599 -20.049  1.00 10.920          H  
ATOM  17782 2HB  GLU A1098      48.874  38.061 -20.980  1.00 10.920          H  
ATOM  17783 1HG  GLU A1098      48.184  35.695 -20.602  1.00 10.920          H  
ATOM  17784 2HG  GLU A1098      46.783  36.270 -19.694  1.00 10.920          H  
ATOM  17785  N   LYS A1099      49.289  40.048 -18.075  1.00  8.060          N  
ATOM  17786  CA  LYS A1099      49.941  41.346 -17.901  1.00  8.960          C  
ATOM  17787  C   LYS A1099      50.962  41.384 -16.752  1.00  9.420          C  
ATOM  17788  O   LYS A1099      51.919  42.160 -16.794  1.00 10.360          O  
ATOM  17789  CB  LYS A1099      48.890  42.435 -17.680  1.00 12.180          C  
ATOM  17790  CG  LYS A1099      48.036  42.760 -18.906  1.00 12.180          C  
ATOM  17791  CD  LYS A1099      47.026  43.858 -18.592  1.00 12.180          C  
ATOM  17792  CE  LYS A1099      46.181  44.213 -19.810  1.00 12.180          C  
ATOM  17793  NZ  LYS A1099      45.192  45.291 -19.506  1.00 12.180          N  
ATOM  17794  H   LYS A1099      48.320  39.931 -17.774  1.00  9.670          H  
ATOM  17795  HA  LYS A1099      50.480  41.573 -18.820  1.00 10.750          H  
ATOM  17796 1HB  LYS A1099      48.215  42.114 -16.885  1.00 14.620          H  
ATOM  17797 2HB  LYS A1099      49.378  43.348 -17.349  1.00 14.620          H  
ATOM  17798 1HG  LYS A1099      48.683  43.082 -19.722  1.00 14.620          H  
ATOM  17799 2HG  LYS A1099      47.504  41.859 -19.220  1.00 14.620          H  
ATOM  17800 1HD  LYS A1099      46.366  43.516 -17.792  1.00 14.620          H  
ATOM  17801 2HD  LYS A1099      47.551  44.750 -18.251  1.00 14.620          H  
ATOM  17802 1HE  LYS A1099      46.836  44.550 -20.612  1.00 14.620          H  
ATOM  17803 2HE  LYS A1099      45.643  43.324 -20.142  1.00 14.620          H  
ATOM  17804 1HZ  LYS A1099      44.653  45.498 -20.336  1.00 14.620          H  
ATOM  17805 2HZ  LYS A1099      44.571  44.984 -18.770  1.00 14.620          H  
ATOM  17806 3HZ  LYS A1099      45.680  46.124 -19.208  1.00 14.620          H  
ATOM  17807  N   HIS A1100      50.748  40.576 -15.715  1.00  8.920          N  
ATOM  17808  CA  HIS A1100      51.624  40.546 -14.550  1.00  9.510          C  
ATOM  17809  C   HIS A1100      53.032  40.108 -14.961  1.00 10.040          C  
ATOM  17810  O   HIS A1100      53.196  39.264 -15.841  1.00  9.640          O  
ATOM  17811  CB  HIS A1100      51.061  39.621 -13.469  1.00 13.080          C  
ATOM  17812  CG  HIS A1100      51.729  39.782 -12.151  1.00 13.080          C  
ATOM  17813  ND1 HIS A1100      52.966  39.256 -11.860  1.00 13.080          N  
ATOM  17814  CD2 HIS A1100      51.321  40.432 -11.034  1.00 13.080          C  
ATOM  17815  CE1 HIS A1100      53.297  39.588 -10.616  1.00 13.080          C  
ATOM  17816  NE2 HIS A1100      52.311  40.296 -10.098  1.00 13.080          N  
ATOM  17817  H   HIS A1100      49.921  39.977 -15.708  1.00 10.700          H  
ATOM  17818  HA  HIS A1100      51.700  41.546 -14.125  1.00 11.410          H  
ATOM  17819 1HB  HIS A1100      50.000  39.825 -13.337  1.00 15.690          H  
ATOM  17820 2HB  HIS A1100      51.157  38.583 -13.791  1.00 15.690          H  
ATOM  17821  HD2 HIS A1100      50.379  40.968 -10.908  1.00 15.690          H  
ATOM  17822  HE1 HIS A1100      54.224  39.319 -10.107  1.00 15.690          H  
ATOM  17823  HE2 HIS A1100      52.286  40.682  -9.161  1.00 15.690          H  
ATOM  17824  N   SER A1101      54.050  40.710 -14.343  1.00 11.080          N  
ATOM  17825  CA  SER A1101      55.458  40.428 -14.633  1.00 11.590          C  
ATOM  17826  C   SER A1101      55.981  39.016 -14.308  1.00 11.460          C  
ATOM  17827  O   SER A1101      57.046  38.640 -14.810  1.00 12.010          O  
ATOM  17828  CB  SER A1101      56.315  41.445 -13.908  1.00 16.020          C  
ATOM  17829  OG  SER A1101      56.222  41.286 -12.518  1.00 16.020          O  
ATOM  17830  H   SER A1101      53.853  41.397 -13.630  1.00 13.300          H  
ATOM  17831  HA  SER A1101      55.594  40.580 -15.704  1.00 13.910          H  
ATOM  17832 1HB  SER A1101      57.353  41.333 -14.221  1.00 19.230          H  
ATOM  17833 2HB  SER A1101      55.996  42.448 -14.185  1.00 19.230          H  
ATOM  17834  HG  SER A1101      56.781  41.969 -12.135  1.00 19.230          H  
ATOM  17835  N   ALA A1102      55.272  38.255 -13.470  1.00 10.950          N  
ATOM  17836  CA  ALA A1102      55.698  36.905 -13.103  1.00 11.060          C  
ATOM  17837  C   ALA A1102      55.536  35.928 -14.268  1.00 10.660          C  
ATOM  17838  O   ALA A1102      56.433  35.122 -14.517  1.00 10.940          O  
ATOM  17839  OXT ALA A1102      54.404  35.700 -14.690  1.00 16.590          O  
ATOM  17840  CB  ALA A1102      54.902  36.405 -11.911  1.00 14.860          C  
ATOM  17841  H   ALA A1102      54.415  38.634 -13.062  1.00 13.140          H  
ATOM  17842  HA  ALA A1102      56.754  36.944 -12.839  1.00 13.270          H  
ATOM  17843 1HB  ALA A1102      55.246  35.410 -11.635  1.00 17.840          H  
ATOM  17844 2HB  ALA A1102      55.043  37.083 -11.075  1.00 17.840          H  
ATOM  17845 3HB  ALA A1102      53.845  36.367 -12.175  1.00 17.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6440.27 725.807 4514.74 -399.092 128.383 270.06 2366.29 -2501.76 -9.58535 -67.1271 -2190.64 -280.982 -560.396 -213.125 -200.376 -152.268 0 350.562 56.7993 83.2529 564.506 969.333 -222.473 199.455 -258.204 25.4618 952.923 -2288.72
MET:NtermProteinFull_1 -5.61662 0.52456 3.47877 -0.38042 0.1106 0.19961 1.23935 -1.92746 -0.02446 -0.06775 -2.11132 0.68731 0 0 0 0 0 0.00378 0.08684 0.04936 1.92319 0 0 0 0.60916 0 0.19066 -1.02485
GLU_2 -3.15878 0.28917 2.53484 -0.28038 0.04318 0.34117 0.81196 -1.19432 -0 -0 -1.55092 -0.25129 0 0 0 0 0 0.00338 -0.08493 0.00518 0 2.84614 -0.03728 0 -2.7348 -0.32459 0.36742 -2.37486
LEU_3 -3.77372 0.27084 2.40538 -0.46335 0.25312 0.07778 0.91049 -1.33686 -0 -0 -0.85344 0.19158 0 0 0 0 0 0.00325 -0.00191 0.00513 0.47806 0 -0.36921 0 0.18072 -0.47167 0.34701 -2.14681
GLU_4 -4.83513 0.60659 5.61088 -0.23375 0.02957 0.34353 1.97051 -2.28029 -0.0193 -0.16133 -3.60974 -0.58448 0 0 0 -0.37395 0 0.0055 -0.00564 0.18201 0 3.68146 0.27915 0 -2.7348 0.16711 0.49761 -1.46449
ASN_5 -3.58969 0.43668 3.91519 -0.18786 0.04608 0.2884 1.91637 -1.86981 -0 -0 -2.25451 -0.4012 0 0 0 0 0 0.00606 -0.02392 0.00229 0 1.57562 0.11615 0 -0.93687 0.30973 0.40531 -0.24598
TYR_6 -4.73086 0.6317 3.5883 -0.88823 0.08461 0.36553 0.98902 -1.74835 -0 -0 -0.93734 -0.45777 0 0 0 -0.37395 0 0.00436 -0.08503 0.00672 0 2.33899 0.20612 0.07745 1.2797 -0.08348 0.23276 0.50025
LYS_7 -5.672 0.67562 7.03166 -0.35053 0.05532 0.20184 2.96509 -2.66667 -0 -0 -5.12027 -0.14023 0 0 0 -0.69247 0 0.00644 -0.0516 0.05284 1.75851 0 -0.07921 0 -1.5107 -0.35262 0.3091 -3.57986
GLN_8 -2.78356 0.44791 3.32118 -0.64583 0.14457 0.64123 1.50421 -1.54634 -0 -0 -1.29944 -0.56791 0 0 0 0 0 0.01597 0.19564 0.02686 0 2.37228 -0.27715 0 -0.18838 0.08963 1.00096 2.45182
PRO_9 -3.24806 0.47085 1.70483 -0.20567 0.00983 0.15448 0.21803 -0.77689 -0 -0 -0.57423 -0.06762 0 0 0 0 0 0.01891 0.00447 0.00124 0.61715 0 -0.94406 0 -2.4119 0.05758 1.15595 -3.81511
VAL_10 -3.90755 0.46204 2.29275 -0.30211 0.19485 0.06171 1.32146 -1.53098 -0.01107 -0.05351 -0.94947 -0.37092 0 0 -0.98275 0 0 0.0244 0.05186 0.00072 0.09386 0 -0.40768 0 1.9342 -0.51696 0.45524 -2.13992
VAL_11 -3.781 0.28701 1.41714 -0.31323 0.19082 0.06666 0.10891 -1.03132 -0.00446 -0.01291 0.01685 -0.45246 0 0 0 0 0 0.03129 0.00267 3e-05 0.12605 0 -0.45125 0 1.9342 -0.43103 0.26542 -2.03062
LEU_12 -4.73499 0.36352 2.35532 -0.59726 0.25284 0.19103 1.29632 -1.49955 -0.00369 -0.0227 -1.46516 0.02178 0 0 -1.66367 0 0 0.03809 -0.02286 0.17983 1.32646 0 -0.36173 0 0.18072 -0.26965 0.31927 -4.11609
ARG_13 -3.19963 0.2039 2.67111 -0.88732 0.19063 0.63692 0.42691 -1.31826 -0.00446 -0.01291 -0.68516 -0.10735 0 0 -0.44905 0 0 0.02943 -0.01283 0.00639 1.69879 0 -0.22138 0 -1.2888 -0.11805 0.32827 -2.11285
GLU_14 -3.18243 0.33504 3.62735 -0.19511 0.02312 0.2847 1.4399 -1.55565 -0.01753 -0.1593 -2.56701 -0.58791 0 0 0 -1.18693 0 0.0177 0.02372 0.00915 0 3.13558 -0.00801 0 -2.7348 -0.0424 0.29465 -3.04619
ASP_15 -2.81525 0.31161 3.94112 -0.27375 0.1022 0.90087 1.54697 -1.58953 -0.01753 -0.15931 -2.20437 -0.68024 0 0 0 -0.75574 0 0.02899 0.0306 0.05564 0 2.09249 -0.67811 0 -2.3716 -0.05097 0.45383 -2.1321
ASN_16 -3.12082 0.49565 4.00516 -0.18792 0.03601 0.29997 2.04703 -1.76875 -0 -1e-05 -2.74147 -0.5166 0 0 0 -0.79481 0 0.53446 0.21391 0.00442 0 2.11959 -0.65383 0 -0.93687 -0.38925 1.12809 -0.22605
CYS_17 -4.06715 0.40971 3.82251 -0.06177 0.01087 0.02238 1.43887 -1.69085 -0.00305 -0.01288 -1.61424 -0.39243 0 0 0 0 0 0.14309 0.04862 0.00097 0.0506 0 0.22718 0 3.6196 1.15398 1.84583 4.95185
ARG_18 -2.78586 0.33488 3.56992 -0.43661 0.03991 0.21466 2.00853 -1.52491 -0 -0 -1.74572 0.35925 0 0 -0.77247 0 0 0.04402 -0.07769 0.01662 2.06876 0 -0.18673 0 -1.2888 1.18996 1.10571 2.13343
ARG_19 -3.64819 0.56 3.25642 -0.65914 0.14154 0.47062 0.73862 -1.47212 -0 -0 -0.8748 -0.06701 0 0 0 0 0 0.01723 -0.06097 0.03801 1.78517 0 -0.06447 0 -1.2888 -0.50721 0.31347 -1.32164
ARG_20 -3.66895 0.5792 3.99615 -0.60554 0.08131 0.38475 1.80705 -1.5924 -0.00305 -0.01288 -2.0916 0.24843 0 0 0 -0.75574 0 0.00171 0.00614 0.41308 2.53904 0 0.17048 0 -1.2888 0.09148 0.93045 1.23031
ARG_21 -2.49334 0.66548 1.30441 -0.56083 0.09802 0.35136 0.25539 -0.79573 -0 -0 -0.16671 0.32684 0 0 0 0 0 0.00177 0.01692 0.00784 2.11199 0 0.05429 0 -1.2888 0.6032 0.92263 1.41472
ARG_22 -4.71003 0.37764 4.29481 -0.44904 0.06192 0.23179 1.1445 -1.90505 -0 -0 -2.12033 0.35129 0 0 -0.77247 0 0 0.01227 -0.01059 0.48865 2.18085 0 -0.10533 0 -1.2888 0.22751 0.50462 -1.48579
MET_23 -2.46163 0.16309 1.06149 -0.64294 0.14212 0.24032 0.0943 -0.70575 -0 -0 -0.09469 -0.15098 0 0 0 0 0 0.00376 -0.02793 0.00754 2.92108 0 -0.03573 0 0.60916 -0.21862 0.36435 1.26896
LYS_24 -1.38466 0.30886 1.38565 -0.30119 0.03316 0.13719 0.10331 -0.56386 -0 -0 -0.04405 0.07031 0 0 0 0 0 0.00147 0.03169 0.00504 1.98054 0 -0.05456 0 -1.5107 -0.40022 0.60457 0.40256
PRO_25 -1.46908 0.30849 1.27196 -0.19793 0.00397 0.14297 0.28146 -0.50326 -0 -0 -0.16208 0.03153 0 0 0 0 0 0.00212 -0.01131 0.00117 0.44905 0 -0.95219 0 -2.4119 -0.45189 0.67287 -2.99406
ARG_26 -1.97422 0.03855 2.44474 -0.83345 0.24951 0.63916 0.63007 -1.07301 -0.00284 -0.01013 -1.16293 0.38608 0 0 0 0 0 0.00311 0.10792 0.0273 2.47488 0 -0.07008 0 -1.2888 -0.38823 0.24614 0.44375
SER_27 -2.5368 0.24735 3.28381 -0.0311 9e-05 0.05261 1.80126 -1.51049 -0 -0 -1.26015 -1.06905 0 0 -1.00491 0 0 0.00419 0.0466 0.02058 1.07192 0 -0.0529 0.72797 -0.77834 -0.45689 0.38832 -1.05593
ALA_28 -1.24407 0.04753 1.12841 -0.02411 1e-05 0 0.38309 -0.66416 -0.00284 -0.01013 0.20086 -0.40311 0 0 0 0 0 0.00189 -0.09358 0 0 0 -0.26474 0 1.8394 -0.67621 0.33641 0.55464
ALA_29 -2.33577 0.33761 2.17632 -0.02065 0 0 1.57908 -1.27882 -0 -0 -0.36296 -0.39485 0 0 -1.00491 0 0 0.00275 0.01603 0 0 0 -0.56391 0 1.8394 -0.42829 0.15986 -0.27912
ALA_30 -0.91557 0.0365 1.0284 -0.02758 0.0051 0 0.26595 -0.52425 -0 -0 -0.01304 -0.43041 0 0 0 0 0 0.0055 -0.07468 0 0 0 0.07677 0 1.8394 -0.34709 0.17692 1.10192
SER_31 -2.24563 0.17723 2.35191 -0.03162 0 0.0544 1.24907 -1.21659 -0.02446 -0.06775 0.00982 -0.98421 0 0 -0.87551 0 0 0.0022 -0.02245 0.01987 0.79593 0 0.06974 0.60245 -0.77834 -0.57074 0.15531 -1.32938
LEU_32 -3.58625 0.28314 3.05631 -0.51563 0.25491 0.15417 1.30233 -1.57242 -0 -0 -0.91958 0.06404 0 0 0 0 0 0.00551 -0.05631 0.00828 0.20713 0 -0.0901 0 0.18072 -0.51731 0.18312 -1.55792
SER_33 -3.29236 0.25278 4.50356 -0.03106 0 0.05341 2.45921 -2.01201 -0.00915 -0.14583 -1.98106 -1.05797 0 0 -1.79395 0 0 0.00752 -0.05647 0.01039 0.89292 0 0.00421 0.60496 -0.77834 -0.55251 0.30761 -2.61415
SER_34 -2.74386 0.24337 1.87891 -0.03259 0.00083 0.05698 0.38171 -0.87833 -0.00915 -0.14583 0.31733 -1.0395 0 0 0 0 0 0.03857 -0.05659 0.01062 0.26435 0 -0.31308 0.61031 -0.77834 -0.65127 0.24978 -2.59579
MET_35 -4.49301 0.46601 3.15475 -0.57789 0.2254 0.31432 1.31133 -1.42062 -0 -0 -0.54272 -0.35929 0 0 -0.91844 0 0 0.04862 -0.00471 0.07242 2.46223 0 -0.06696 0 0.60916 -0.24358 0.18934 0.22635
GLU_36 -2.04839 0.0569 2.08693 -0.20732 0.03443 0.2976 0.73405 -1.00738 -0.00035 -0.00131 -1.14205 -0.44205 0 0 0 0 0 0.21917 0.02551 0.00069 0 3.01324 -0.04957 0 -2.7348 0.06261 0.30392 -0.79818
LEU_37 -5.01456 0.65635 1.70026 -0.4801 0.18308 0.09947 0.17232 -1.40093 -0 -0 -0.10913 0.13422 0 0 0 0 0 0.39614 -0.01015 0.07987 0.69777 0 -0.34752 0 0.18072 -0.17689 0.55833 -2.68074
ILE_38 -6.3488 0.98461 4.45218 -0.48798 0.35678 0.10575 2.95815 -2.50114 -3e-05 -0.00011 -2.65968 0.05954 0 0 0 0 0 0.06382 -0.05357 0.08102 0.46516 0 -0.70719 0 0.73287 -0.35526 1.22498 -1.62891
PRO_39 -3.75571 0.60926 1.10568 -0.18967 0.07498 0.13881 0.35504 -0.79495 -0 -0 -0.42463 -0.1385 0 0 0 0 0 0.09909 -0.01057 0.00203 0.22105 0 -0.66284 0 -2.4119 0.31404 1.0088 -4.45998
ILE_40 -8.89487 1.35943 1.78513 -0.47281 0.35598 0.09304 2.5093 -2.33545 -0 -5e-05 -3.10594 0.23315 0 0 0 0 0 0.01866 -0.05729 0.03297 0.47258 0 -0.56152 0 0.73287 0.24616 0.43465 -7.154
GLU_41 -5.60413 0.41191 3.91737 -0.19903 0.03843 0.29007 1.87582 -2.09955 -0.01781 -0.18375 -2.35787 -0.44564 0 0 0 0 0 0.0078 0.01642 0.0229 0 3.23218 0.04482 0 -2.7348 -0.34347 0.41038 -3.71794
PHE_42 -10.5435 1.56042 1.77559 -0.58204 0.06394 0.2963 2.56372 -2.58562 -0.00499 -0.01953 -3.46497 0.05887 0 0 0 0 0 0.01742 -0.01599 0.0146 0 1.96357 -0.12695 0 1.0402 -0.15305 0.4528 -7.68922
VAL_43 -5.59005 0.28825 3.51896 -0.28412 0.19243 0.0641 2.1552 -2.12962 -0.00087 -0.00412 -2.52756 -0.28971 0 0 0 0 0 0.03038 -0.04926 0.03902 0.16788 0 -0.58284 0 1.9342 -0.27085 0.45152 -2.88707
LEU_44 -4.90478 0.7198 0.47385 -0.45465 0.27359 0.08114 0.68783 -1.06779 -0.00892 -0.05122 0.1023 0.33462 0 0 0 0 0 0.77463 0.83225 0.01865 0.61471 0 -0.15626 0 0.18072 -0.37811 1.09877 -0.82888
PRO_45 -5.56799 1.44548 2.72004 -0.08897 0.00261 0.05437 0.67707 -1.11442 -0.02999 -0.18762 -0.47397 0.65169 0 0 -0.50031 0 0 0.51241 -0.11359 0.01145 0.53512 0 -0.37199 0 -2.4119 -0.45036 2.21007 -2.49079
THR_46 -5.19637 0.48686 3.52111 -0.17568 0.14142 0.06598 1.50586 -1.89364 -0 -0 -1.37 0.32757 0 0 -1.11882 0 0 0.0584 0.09893 0.00927 0.12081 0 -0.09169 2.27597 -1.0874 -0.18825 1.71652 -0.79315
SER_47 -2.99356 0.30129 2.1405 -0.03035 0.04758 0.03157 0.54103 -1.12827 -0.01573 -0.04864 -0.01287 -0.06413 0 0 0 0 0 0.05673 -0.00978 0.00168 0.06062 0 0.12853 0.60002 -0.77834 0.15465 0.69034 -0.32712
GLN_48 -3.27716 0.21323 3.52641 -0.67814 0.11948 0.76408 0.90206 -1.59376 -0.01274 -0.18348 -0.95371 -0.84507 0 0 -0.71222 0 0 0.02615 -0.03641 0.2136 0 2.95968 0.32007 0 -0.18838 0.14771 0.35788 1.06927
ARG_49 -4.21034 0.37347 4.25471 -0.65857 0.0929 0.48437 1.65771 -1.76716 -0.00374 -0.01066 -1.51243 0.28286 0 0 0 0 0 0.00613 0.00091 0.00716 1.99274 0 0.17027 0 -1.2888 0.23091 0.29991 0.40237
LYS_50 -1.76479 0.09357 1.81165 -0.4059 0.0607 0.21054 0.55139 -0.81439 -0 -0 0.17594 0.10044 0 0 0 0 0 0.00326 -0.09929 0.00549 1.52771 0 -0.03122 0 -1.5107 -0.11916 0.29109 0.08631
CYS_51 -2.69422 0.33856 2.03072 -0.10238 0.00476 0.05507 0.15137 -0.83787 -0 -0 0.35483 -0.36767 0 0 0 0 0 0.01214 -0.04136 0.00078 0.58033 0 0.09605 0 3.6196 -0.43844 0.26752 3.0298
LYS_52 -4.30137 0.39201 3.26869 -0.50607 0.12477 0.33039 0.83592 -1.20054 -0 -0 -0.34605 -0.05236 0 0 0 0 0 0.03212 0.08195 0.03039 1.65356 0 -0.2548 0 -1.5107 -0.01143 0.34086 -1.09268
SER_53 -2.23187 0.40757 3.10765 -0.041 0.01283 0.07883 1.29068 -1.33598 -0.02073 -0.22839 -0.00795 -0.5509 0 0 0 0 0 0.06103 -0.03893 6e-05 0.2178 0 0.17317 0.61596 -0.77834 0.73535 0.90404 2.37089
PRO_54 -1.57878 0.39718 1.39244 -0.08374 0.00023 0.05125 0.28 -0.56232 -0.00107 -0.02868 0.06086 0.53009 0 0 0 0 0 0.30732 0.2314 0.00102 0.6078 0 -0.34838 0 -2.4119 0.65448 1.28684 0.78605
GLU_55 -1.56046 0.09236 1.82768 -0.41252 0.08848 0.70193 0.51011 -0.8146 -0.01501 -0.10455 -0.19374 -0.50657 0 0 0 0 0 0.61154 0.52081 0.00424 0 3.39179 0.20873 0 -2.7348 -0.01448 0.94682 2.54777
THR_56 -3.45038 0.26446 3.2383 -0.21521 0.14426 0.09056 1.08332 -1.53128 -0.00198 -0.01427 -0.90228 -1.06957 0 0 0 0 0 1.72185 0.00253 0.01364 0.24766 0 0.12264 2.40173 -1.0874 0.05232 1.01239 2.12327
ALA_57 -3.03882 0.20653 2.74804 -0.02442 1e-05 0 2.4137 -1.56789 -0.01336 -0.04851 -1.72875 -0.26451 0 0 0 0 0 0.13034 -0.0126 0 0 0 0.1116 0 1.8394 0.00694 0.72241 1.48011
LEU_58 -4.2765 0.38771 1.5081 -0.60402 0.19528 0.15742 0.25649 -1.2863 -0 -0 -0.50517 0.26848 0 0 0 0 0 0.06395 -0.05544 0.04027 0.75354 0 -0.17506 0 0.18072 -0.05114 0.22126 -2.92041
LEU_59 -7.4993 0.93706 2.95538 -0.55755 0.16165 0.12878 2.28411 -2.33926 -0.01336 -0.04851 -1.28458 0.2488 0 0 0 0 0 0.06645 -0.00633 0.02418 0.91579 0 -0.04745 0 0.18072 0.08523 0.33446 -3.47371
HIS_D_60 -5.33881 0.48656 2.33996 -0.43103 0.02163 0.50939 0.15133 -1.61046 -0.00475 -0.01557 0.06524 -0.3618 0 0 0 0 0 0.05863 0.10058 0.01542 0 2.4997 -0.20907 0 -0.45461 0.32453 0.57337 -1.27978
VAL_61 -7.61793 1.25889 3.03332 -0.28993 0.24168 0.0624 2.60219 -2.42326 -0.00032 -0.00125 -2.67444 -0.0517 0 0 0 0 0 0.03924 -0.00855 0.03346 0.2356 0 -0.62429 0 1.9342 0.09336 0.67518 -3.48215
ALA_62 -4.1974 0.73063 2.24246 -0.02597 0.00047 0 1.39388 -1.74972 -0.02194 -0.1059 -1.16481 -0.26535 0 0 0 0 0 0.0618 -0.06422 0 0 0 -0.01092 0 1.8394 -0.64491 0.54611 -1.4364
GLY_63 -3.98741 0.32164 3.70017 -4e-05 0 0 2.3765 -2.03919 -0 -0 -1.76003 -0.42435 0 0 0 0 0 0.15061 -0.16169 0 0 0 0.38311 0 0.83697 -0.3037 0.39921 -0.50822
HIS_64 -4.88188 0.70631 2.60798 -0.47736 0.03753 0.55751 0.47203 -1.58604 -0.00052 -0.01024 -0.06153 -0.17319 0 0 0 0 0 0.03918 -0.02554 0.01949 0 1.72469 -0.29777 0 -0.45461 -0.10354 0.30954 -1.59798
GLY_65 -3.49478 0.18021 3.48186 -0.00038 0 0 1.99099 -1.97574 -0.01721 -0.09074 -2.84397 -0.24285 0 0 0 0 0 0.01867 -0.07001 0 0 0 0.3032 0 0.83697 -0.16031 0.24335 -1.84075
ASN_66 -6.86936 0.44468 5.52171 -0.16129 0.01447 0.21921 2.94236 -2.92442 -0 -0 -2.66437 -0.25283 0 0 -1.04375 0 0 0.01988 -0.01058 0.00847 0 1.7595 0.02141 0 -0.93687 0.09629 0.21553 -3.59997
VAL_67 -8.39037 1.59603 3.83515 -0.27074 0.30059 0.04258 3.04698 -2.98669 -0 -0 -2.5457 0.41588 0 0 0 0 0 0.01469 0.32437 0.02712 0.7167 0 0.15126 0 1.9342 -0.1358 0.79091 -1.13284
GLU_68 -5.49805 0.47469 6.57406 -0.34071 0.12624 0.39916 2.54503 -2.77597 -0.01553 -0.16281 -3.59903 -0.67515 0 0 0 -0.26211 0 0.00647 -0.0429 0.0331 0 3.70271 -0.16372 0 -2.7348 -0.36705 0.87998 -1.8964
GLN_69 -5.34638 0.3052 5.61554 -0.23979 0.03285 0.18682 2.93138 -2.72367 -0.00767 -0.08719 -2.81454 -0.45106 0 0 -1.04375 0 0 0.00933 0.15514 0.04543 0 2.86663 -0.11798 0 -0.18838 -0.35302 0.37733 -0.84775
MET_70 -9.96627 1.67894 3.79344 -0.33873 0.08691 0.03759 2.88791 -2.81037 -0.00329 -0.02536 -1.98258 0.02273 0 0 0 0 0 0.03417 -0.01275 0.2013 1.05096 0 0.09289 0 0.60916 0.08351 0.62144 -3.9384
LYS_71 -6.19109 0.29678 6.56818 -0.45698 0.11032 0.22238 2.93324 -2.99952 -0 -0 -3.08423 0.11129 0 0 0 0 0 0.01598 -0.01057 0.07885 2.50651 0 -0.00152 0 -1.5107 0.01235 0.61918 -0.77957
ALA_72 -4.13324 0.23227 4.32771 -0.02093 0 0 2.36538 -2.3702 -0 -0 -2.03474 -0.35711 0 0 0 0 0 0.02756 -0.01852 0 0 0 -0.15776 0 1.8394 -0.31941 0.25763 -0.36194
GLN_73 -6.25088 0.60162 5.37276 -0.68804 0.10701 0.71555 2.86095 -2.84504 -0.01701 -0.22325 -3.02227 -0.34373 0 0 0 0 0 0.0124 0.01928 0.08518 0 2.79894 -0.18623 0 -0.18838 -0.25851 0.31945 -1.13021
VAL_74 -7.03201 0.68001 3.30672 -0.31465 0.19321 0.07238 2.63668 -2.63528 -0 -0 -2.60964 -0.17989 0 0 0 0 0 0.01321 -0.04819 0.00022 0.05816 0 -0.32298 0 1.9342 -0.1767 0.45868 -3.96585
TRP_75 -7.74766 0.87499 3.68659 -1.38838 0.26953 0.63937 2.84264 -2.89259 -0.00329 -0.02536 -1.83154 -0.2413 0 0 0 0 0 0.04813 -0.00598 0.00436 0 2.45301 -0.19605 0 1.6906 -0.09349 0.50777 -1.40867
LEU_76 -5.49684 0.45999 4.76558 -0.486 0.25376 0.11714 2.2735 -2.60254 -0 -0 -1.21665 0.23351 0 0 0 0 0 0.0089 0.14473 0.04413 0.32075 0 -0.27561 0 0.18072 -0.22542 0.44252 -1.05784
ARG_77 -5.99814 0.51923 7.51155 -0.61928 0.17707 0.32815 3.62531 -3.29777 -0.00986 -0.1463 -4.42476 0.33982 0 0 0 -0.76515 0 0.04684 0.08897 0.05216 2.53675 0 -0.16297 0 -1.2888 -0.36302 0.52942 -1.32079
ALA_78 -5.63177 0.39611 3.61928 -0.02306 0 0 3.21003 -2.69627 -0.00187 -0.01011 -2.23973 -0.393 0 0 0 0 0 0.2145 0.03225 0 0 0 -0.3863 0 1.8394 -0.53328 0.48999 -2.11383
LEU_79 -6.19911 1.11213 3.20684 -0.52658 0.20456 0.13228 2.27703 -2.37671 -0 -0 -1.18172 -0.03642 0 0 0 0 0 0.8172 0.01898 0.03417 3.10271 0 -0.2305 0 0.18072 -0.52807 0.53233 0.53982
GLU_80 -4.10663 0.29778 5.13828 -0.2189 0.03387 0.3236 2.1765 -2.23092 -0 -0 -2.7641 -0.60241 0 0 0 -0.76515 0 0.0548 -0.00113 0.04846 0 3.01294 -0.22893 0 -2.7348 -0.29209 0.59963 -2.25919
THR_81 -3.32974 0.27315 4.13591 -0.10067 0.06685 0.04159 2.31168 -2.0642 -0.00187 -0.01011 -1.91732 -1.36461 0 0 -0.09421 0 0 0.02916 0.09464 0.01306 0.89808 0 -0.41249 2.25648 -1.0874 0.62679 0.49042 0.8552
SER_82 -4.42758 0.69507 3.78162 -0.0262 0.00094 0.02552 2.46522 -2.08471 -0 -0 -1.70604 -0.47562 0 0 -0.09421 0 0 0.03706 -0.13536 1e-05 1.24204 0 -0.22484 0.60591 -0.77834 0.5625 0.41002 -0.12698
VAL_83 -4.9134 0.77302 2.71806 -0.37357 0.26892 0.09297 1.69981 -1.93432 -0 -0 -0.23498 -0.23324 0 0 0 0 0 0.03294 -0.17892 0.00551 0.63495 0 0.41992 0 1.9342 -0.20642 0.25338 0.75881
ALA_84 -1.84294 0.47285 1.43262 -0.02942 0.01094 0 0.95745 -1.00362 -0 -0 -0.83844 -0.4551 0 0 0 0 0 0.00467 0.03555 0 0 0 0.41802 0 1.8394 0.02216 0.25697 1.28111
ALA_85 -2.55233 0.14017 2.99878 -0.01906 0 0 2.19261 -1.64247 -0 -0 -1.53168 -0.3127 0 0 0 0 0 0.00813 0.13474 0 0 0 -0.23246 0 1.8394 0.21454 0.34146 1.57913
ASP_86 -2.07848 0.35953 1.47356 -0.11243 0.00973 0.3193 0.3653 -0.85791 -0 -0 -0.14374 -0.4589 0 0 0 0 0 0.00677 -0.05848 0.01534 0 1.93648 0.00453 0 -2.3716 -0.05944 0.56409 -1.08634
PHE_87 -6.9149 0.72852 4.0787 -0.64523 0.04315 0.41533 1.90866 -2.31495 -0 -0 -1.29547 -0.07581 0 0 0 0 0 0.00517 0.0467 0.08241 0 1.8232 0.2283 0 1.0402 0.07484 0.74679 -0.02437
TYR_88 -8.98572 1.22416 4.06333 -1.10411 0.16008 0.52493 2.54024 -2.83762 -0.01444 -0.07559 -1.38251 -0.27714 0 0 0 0 0 0.00815 -0.00635 0.13508 0 1.94501 -0.25584 0.04054 1.2797 0.26851 0.72535 -2.02425
HIS_89 -3.81156 0.26627 3.59908 -0.7713 0.01189 0.90305 0.64524 -1.75708 -0 -0 0.30557 -2.25345 0 0 0 0 0 0.00748 -0.03554 0.0853 0 1.56225 -0.07609 0 -0.45461 -0.01495 0.48684 -1.30163
ARG_90 -5.38341 0.64259 4.27062 -0.6451 0.11248 0.44174 1.25536 -2.05866 -0 -0 -1.57865 0.07926 0 0 -0.40661 0 0 0.00485 0.07894 0.18545 2.05781 0 -0.16324 0 -1.2888 -0.13342 0.34014 -2.18864
LEU_91 -6.78164 0.84819 1.85187 -0.47001 0.18265 0.08636 1.87501 -1.69275 -0.01444 -0.07559 -0.29116 0.26213 0 0 0 0 0 0.01705 0.07706 0.0311 0.3852 0 -0.32402 0 0.18072 -0.22298 0.59278 -3.48247
GLY_92 -1.81167 0.39362 2.06698 -0.00096 0 0 0.66224 -1.01786 -0.01339 -0.07978 -0.43966 -0.30553 0 0 -0.36689 0 0 0.10526 -0.10247 0 0 0 -1.46547 0 0.83697 0.27878 1.05637 -0.20347
PRO_93 -2.60028 0.46592 1.8979 -0.19286 0.002 0.13371 0.13453 -0.92432 -0 -0 0.23592 0.1237 0 0 0 0 0 0.04081 0.00762 0.01682 0.35465 0 -0.87202 0 -2.4119 0.28727 0.85147 -2.44906
HIS_D_94 -2.81564 0.22893 2.21694 -0.41227 0.01837 0.56728 0.345 -1.15934 -0.02591 -0.13006 -0.33363 -0.49185 0 0 0 0 0 0.46118 -0.01098 0.06812 0 1.51985 -0.2385 0 -0.45461 0.1293 0.33547 -0.18236
HIS_D_95 -7.7551 0.73963 6.02976 -0.39969 0.0266 0.48512 1.49872 -3.09834 -0.01339 -0.07978 -2.11326 -0.14636 0 0 -0.36689 0 0 1.88072 0.24003 0.02697 0 2.43518 -0.10922 0 -0.45461 0.24252 0.53658 -0.39482
PHE_96 -7.79112 0.60846 4.91313 -0.6358 0.16136 0.35917 2.84676 -2.85674 -1e-05 -3e-05 -2.35643 0.17418 0 0 0 0 0 0.427 0.01974 0.00263 0 2.02141 -0.3287 0 1.0402 -0.11127 0.75798 -0.74809
LEU_97 -7.90045 1.03741 1.27329 -0.46108 0.17532 0.09222 1.86545 -1.76391 -0.03131 -0.10913 -1.82322 0.14008 0 0 0 0 0 0.3008 -0.0626 0.10051 1.05908 0 -0.37436 0 0.18072 -0.20295 0.81967 -5.68446
LEU_98 -7.50727 1.01957 2.89152 -0.61196 0.21611 0.16677 2.32552 -2.34386 -0.0274 -0.1687 -2.77245 0.27913 0 0 0 0 0 0.06215 -0.07239 0.04037 0.66486 0 -0.3203 0 0.18072 -0.00579 1.04058 -4.9428
LEU_99 -9.64298 1.15567 2.38393 -0.51445 0.28424 0.1154 2.51713 -2.44621 -0.01038 -0.03227 -2.9286 0.20792 0 0 0 0 0 0.10558 0.02502 0.5429 1.61472 0 -0.30191 0 0.18072 -0.08701 0.96994 -5.86064
TYR_100 -9.2452 1.36834 4.20885 -0.80554 0.16049 0.17064 2.56093 -2.90068 -0.01702 -0.09144 -2.62829 -0.38177 0 0 -0.50899 0 0 0.63208 0.13619 0.0616 0 2.92577 -0.0614 0.2716 1.2797 -0.00927 0.69951 -2.1739
GLN_101 -8.40368 1.23153 7.9737 -0.29496 0.02107 0.20253 3.76241 -3.67744 -0.03338 -0.20606 -3.55442 -0.1008 0 0 0 -0.29482 0 0.15679 0.04405 0.30898 0 3.40038 0.05499 0 -0.18838 -0.03327 1.04544 1.41465
LYS_102 -4.76488 0.26934 5.63455 -0.30316 0.02557 0.14627 1.78772 -2.35569 -0 -0 -3.3569 -0.01419 0 0 0 -0.43349 0 0.14086 -0.14126 0.01266 1.75603 0 -0.03114 0 -1.5107 -0.20625 0.91615 -2.42851
LYS_103 -4.05548 0.39354 3.7983 -0.36398 0.04818 0.24489 0.78807 -1.62432 -0.03259 -0.19193 0.29929 0.10596 0 0 0 0 0 0.05395 -0.05899 0.02862 2.18626 0 -0.06478 0 -1.5107 -0.30593 0.23506 -0.02658
GLY_104 -2.82273 0.41489 2.67115 -5e-05 0 0 1.37932 -1.47927 -0 -0 -2.1346 -0.37956 0 0 -0.50899 0 0 0.11686 -0.17422 0 0 0 -1.4808 0 0.83697 -0.75821 0.17346 -4.14578
GLN_105 -5.29939 0.24507 5.86184 -0.54894 0.13882 0.52878 2.41775 -2.6621 -0.00402 -0.01938 -2.64895 -0.74131 0 0 0 -0.35746 0 0.13975 1e-05 0.09116 0 2.59407 0.00131 0 -0.18838 -0.52964 0.30388 -0.67712
TRP_106 -7.12852 0.99778 1.59047 -0.88406 0.02852 0.29453 0.94677 -1.72109 -0.00402 -0.01938 -0.73947 -0.07013 0 0 0 0 0 0.04608 -0.02155 0.0758 0 1.38965 -0.37324 0 1.6906 -0.17577 0.36765 -3.70937
TYR_107 -10.1538 0.84886 5.68225 -0.83179 0.04111 0.16273 3.14647 -3.28337 -0.0187 -0.14604 -2.87265 -0.45197 0 0 0 -0.8421 0 0.05017 -0.01318 0.02454 0 2.38721 -0.05109 0.01532 1.2797 -0.12736 0.36593 -4.78777
GLU_108 -5.29555 0.18777 4.92418 -0.3141 0.0543 0.3952 1.7525 -2.2871 -0.02296 -0.16483 -2.24299 -0.39767 0 0 0 -0.40179 0 0.04038 -0.05994 0.00252 0 3.45733 0.24952 0 -2.7348 0.07777 0.33378 -2.44648
ILE_109 -7.91912 1.42321 1.6406 -0.50829 0.54815 0.13263 1.61275 -1.91751 -0.02178 -0.07911 -1.36538 -0.15503 0 0 0 0 0 0.06144 0.29891 0.0113 0.28992 0 -0.07969 0 0.73287 0.15384 0.67285 -4.46745
TYR_110 -5.31122 0.71966 2.11817 -1.00993 0.24165 0.41268 1.25962 -1.69095 -0.01793 -0.15767 -0.53773 -0.47069 0 0 0 0 0 0.0356 -0.04971 0.03934 0 3.073 -0.06621 0.0003 1.2797 0.08066 0.83757 0.78591
ASP_111 -5.56353 0.91187 6.1569 -0.24473 0.093 0.80819 2.75077 -2.8742 -0.01252 -0.12492 -2.65694 -1.09191 0 0 -0.66575 0 0 0.0156 -0.05139 0.00122 0 1.91078 -0.7923 0 -2.3716 -0.17785 0.69633 -3.28295
LYS_112 -6.0826 0.8297 6.00893 -0.62593 0.2525 0.32621 2.57643 -2.65147 -0.01309 -0.04673 -3.45113 0.10068 0 0 0 -0.26211 0 0.0881 -0.12449 0.01193 2.64035 0 -0.03162 0 -1.5107 -0.24755 0.70365 -1.50895
TYR_113 -5.13581 0.4288 4.09514 -0.66386 0.09778 0.37535 1.40403 -2.02797 -0.02861 -0.20934 -2.04029 -0.20321 0 0 -0.66575 0 0 0.07993 0.16552 0.00111 0 2.10371 -0.26551 0.00074 1.2797 -0.34495 0.51084 -1.04265
GLN_114 -7.29135 0.80918 6.12723 -0.22776 0.04642 0.15974 3.50922 -3.18026 -0.01212 -0.11878 -3.96184 -0.32895 0 0 0 -0.8421 0 0.08718 0.06881 0.05712 0 2.98041 0.02506 0 -0.18838 -0.45937 0.72814 -2.0124
VAL_115 -7.71378 1.12561 4.36368 -0.27556 0.19059 0.05377 3.23966 -3.13159 -0 -0 -1.47184 -0.00145 0 0 0 0 0 0.16767 -0.04364 0.1032 0.35958 0 -0.36519 0 1.9342 -0.23702 0.96275 -0.73937
VAL_116 -7.72645 1.11698 3.17703 -0.3119 0.25179 0.06871 3.22653 -2.65129 -0 -0 -2.45736 0.0619 0 0 0 0 0 0.49904 0.04565 0.0008 0.15298 0 -0.03846 0 1.9342 0.15657 0.84473 -1.64855
GLN_117 -4.97501 0.46602 4.44145 -0.92276 0.19848 1.02865 1.62263 -2.26341 -0.0126 -0.15715 -1.71555 -0.98215 0 0 0 0 0 0.05483 0.02503 0.0056 0 2.96859 -0.26307 0 -0.18838 -0.02054 0.73891 0.04957
THR_118 -4.47103 0.44991 3.66182 -0.13016 0.05499 0.07132 2.10956 -1.97837 -0 -0 -0.86083 -0.9481 0 0 0 0 0 0.09499 0.05635 0.00173 0.03335 0 -0.12101 2.3036 -1.0874 -0.41087 0.44776 -0.7224
LEU_119 -8.9316 1.7291 4.32443 -0.46865 0.20142 0.12861 3.04894 -2.91747 -0 -0 -2.07154 0.05346 0 0 0 0 0 0.11865 -0.05218 0.33776 0.09438 0 -0.14726 0 0.18072 -0.50138 0.76191 -4.1107
ASP_120 -3.01098 0.18407 4.67635 -0.26005 0.02164 0.85863 1.82484 -2.02038 -0 -0 -3.35992 0.14016 0 0 0 -0.43349 0 0.05665 3.27943 0.0191 0 3.13835 0.05604 0 -2.3716 0.16623 1.45473 4.41982
CYS_121 -5.29585 1.50388 3.52957 -0.05311 0 0.0418 1.73573 -1.82656 -0 -0 1.19322 -0.31283 0 0 0 0 0 0.05255 3.75785 0 0.70643 0 0.07206 0 3.6196 2.23061 4.68824 15.6432
LEU_122 -9.6764 2.62775 1.32231 -0.61278 0.45928 0.21124 2.11206 -2.13748 -0 -0 0.05801 0.13893 0 0 0 0 0 0.08225 0.02936 0.2156 0.15808 0 0.4621 0 0.18072 2.33719 6.90608 4.87432
ARG_123 -9.46475 2.1425 7.2193 -0.58189 0.13808 0.36611 3.88547 -3.42515 -0 -0 -2.70747 -0.15086 0 0 0 -0.29482 0 0.06516 0.83659 0.53061 1.98027 0 -0.05325 0 -1.2888 1.08121 4.16704 4.44536
TYR_124 -12.5709 2.56234 6.42451 -0.69383 0.07498 0.30378 3.99879 -4.00623 -0.01082 -0.07495 -1.2608 -0.09697 0 0 -0.18138 0 0 0.14951 0.87564 0.08618 0 2.60785 0.01213 0.25573 1.2797 0.30944 3.36249 3.4072
TRP_125 -6.18844 0.57875 3.98254 -1.31783 0.14619 0.46979 1.95776 -2.22883 -0 -0 -0.89548 -0.37191 0 0 0 0 0 0.13977 -0.03378 0.00249 0 1.83652 -0.07282 0 1.6906 -0.26773 2.86222 2.2898
LYS_126 -7.11524 1.22846 5.10537 -0.3484 0.0643 0.20215 1.97868 -2.4309 -0.01703 -0.09146 0.91126 -0.10829 0 0 -0.56713 0 0 0.09835 0.01752 0.05071 1.43571 0 0.21774 0 -1.5107 0.34311 0.87908 0.34329
ALA_127 -2.90614 0.54326 2.23878 -0.02764 0.00305 0 1.06677 -1.40649 -0 -0 -0.8725 -0.43413 0 0 0 0 0 0.02247 -0.06198 0 0 0 -0.01157 0 1.8394 0.13273 0.37547 0.50149
THR_128 -4.01343 0.42057 3.96602 -0.19533 0.08607 0.06775 2.83909 -2.17339 -0.00304 -0.01821 -1.28663 -0.75294 0 0 -0.1926 -0.71591 0 0.00564 0.33273 0.00051 1.16045 0 -0.37612 2.31546 -1.0874 -0.0761 0.54393 0.84711
HIS_D_129 -3.4535 0.33885 3.20121 -0.72259 0.04252 0.79336 1.2005 -1.44065 -0.00738 -0.02922 -1.35661 0.01351 0 0 -0.1926 -1.20062 0 0.0023 -0.06329 0.04496 0 1.61394 -0.06792 0 -0.45461 0.20048 0.79544 -0.74193
ARG_130 -3.2541 0.4742 3.11586 -0.6606 0.27488 0.40295 0.79418 -1.38217 -0.02082 -0.12698 -0.68151 0.04905 0 0 0 -0.48472 0 0.01233 -0.02848 0.19375 2.46753 0 -0.17504 0 -1.2888 -0.12256 0.65084 0.20978
SER_131 -3.50949 0.85258 4.18843 -0.04173 0.00677 0.06893 2.01727 -1.82111 -0.01648 -0.11595 -0.46099 0.04748 0 0 -0.56713 0 0 0.10412 0.29443 0.24066 0.08488 0 -0.49688 2.09886 -0.77834 -0.08245 1.23278 3.34664
PRO_132 -2.53315 0.34932 2.34352 -0.19976 0.01453 0.14753 0.63193 -0.94791 -0.00308 -0.04657 -0.60015 -0.08437 0 0 0 0 0 0.05348 0.03534 0.00129 0.22563 0 -0.38668 0 -2.4119 0.08915 1.30647 -2.01538
GLY_133 -2.39666 0.05166 1.37341 -0.00013 0 0 0.49584 -0.92109 -0.00896 -0.05711 -0.28929 -0.39766 0 0 0 0 0 0.41878 -0.00445 0 0 0 0.44254 0 0.83697 0.89484 0.49579 0.93448
GLN_134 -5.06177 0.42753 4.1484 -0.44939 0.13386 0.36566 1.56056 -2.07785 -0.02962 -0.29496 -2.5628 -0.55189 0 0 -0.18138 -0.71712 0 0.63106 0.00059 0.06065 0 4.62016 -0.05155 0 -0.18838 0.67359 0.51048 0.96584
ILE_135 -9.53744 1.79362 1.71206 -0.49799 0.65627 0.10109 2.33357 -2.36646 -2e-05 -6e-05 -2.93502 0.1736 0 0 0 0 0 0.14599 -0.04733 0.11307 0.45659 0 -0.77599 0 0.73287 -0.39799 0.64811 -7.69146
HIS_D_136 -7.40619 0.68838 4.76936 -0.38223 0.01388 0.40611 2.89451 -2.77247 -0.00095 -0.00355 -3.42776 -0.26536 0 0 0 -0.71712 0 0.09485 0.04549 0.00335 0 2.61379 -0.03004 0 -0.45461 -0.22561 0.52139 -3.63478
LEU_137 -7.48638 1.07349 1.94778 -0.49129 0.23891 0.11953 1.40851 -1.90356 -0.01348 -0.14649 -1.56112 0.04087 0 0 0 0 0 0.05006 -0.0202 0.09332 2.28568 0 -0.37042 0 0.18072 -0.00599 0.48279 -4.07728
VAL_138 -6.17161 0.40467 3.49926 -0.30541 0.17056 0.06503 2.22902 -2.37543 -0.01261 -0.0768 -2.94161 -0.51149 0 0 0 0 0 0.0382 -0.01257 6e-05 0.22468 0 -0.34348 0 1.9342 -0.25683 0.4433 -3.99884
GLN_139 -3.89633 0.22007 3.08559 -0.69663 0.42709 1.20823 0.88196 -1.56388 -0.03525 -0.29618 -1.31405 -1.93333 0 0 -0.50031 0 0 0.16976 0.01897 0.06667 0 4.49288 -0.01897 0 -0.18838 -0.4158 0.52037 0.23246
ARG_140 -4.87438 0.4376 4.53531 -0.73017 0.10004 0.5141 0.72785 -1.83645 -0.01333 -0.05333 -1.32217 0.44729 0 0 0 0 0 0.9519 -0.0673 0.07848 2.34382 0 0.0858 0 -1.2888 -0.12333 0.57892 0.49184
HIS_141 -3.43339 0.71529 3.49065 -0.81589 0.01095 1.06079 1.308 -1.50842 -0.02046 -0.15706 -0.30733 -1.55938 0 0 0 0 0 0.41098 0.53215 0.07199 0 2.13975 0.19504 0 -0.45461 1.88105 1.89672 5.4568
PRO_142 -2.0548 0.86902 1.94116 -0.1175 0.00099 0.08471 1.06822 -0.80884 -0 -0 -0.11598 0.27654 0 0 0 0 0 0.06543 0.77558 0.016 0.06323 0 -1.09141 0 -2.4119 1.97613 2.26516 2.80174
PRO_143 -1.59314 0.24833 1.01678 -0.16573 0.06721 0.11042 0.24323 -0.45039 -0 -0 0.22153 0.07428 0 0 0 0 0 0.65613 1.78115 0.02327 0.33694 0 -0.61099 0 -2.4119 1.46322 1.98703 2.99739
SER_144 -4.03784 0.50232 4.75698 -0.01912 0 0.03529 3.11907 -2.11755 -0.0038 -0.01866 -3.11864 -1.55283 0 0 0 -0.60529 0 2.41279 0.26011 0.00152 1.18585 0 0.20422 0.60879 -0.77834 2.81202 2.87922 6.52611
GLU_145 -4.94671 0.29052 5.86018 -0.27002 0.05813 0.26994 1.43451 -2.46862 -0 -0 -2.52892 -0.25557 0 0 0 0 0 1.2445 0.03209 0.01299 0 3.87513 0.22308 0 -2.7348 3.86415 1.72945 5.69003
GLU_146 -4.27082 0.52528 5.25841 -0.21706 0.02741 0.30835 2.78669 -2.41266 -0 -0 -3.07168 -0.6334 0 0 0 -0.77209 0 0.15655 -0.02163 0.02722 0 3.05822 -0.21833 0 -2.7348 2.29289 0.36384 0.45239
SER_147 -3.66398 0.10023 4.31265 -0.02401 0 0.02211 1.67986 -2.06477 -0.00044 -0.00823 -1.7828 -0.33513 0 0 0 0 0 0.06954 -0.04215 0.00183 0.49514 0 0.29853 0.60392 -0.77834 -0.10675 0.22124 -1.00155
GLN_148 -6.71812 0.6523 7.80614 -0.42191 0.11033 0.29017 3.22742 -3.47417 -0.02988 -0.22322 -2.42733 -0.6047 0 0 0 -1.00708 0 0.03208 0.07165 0.02359 0 3.603 0.05209 0 -0.18838 0.01315 0.42785 1.21498
ALA_149 -5.31832 0.4743 3.75498 -0.02184 0 0 2.43532 -2.52821 -0.00139 -0.0076 -2.08499 -0.35153 0 0 0 0 0 0.02857 -0.00514 0 0 0 -0.28429 0 1.8394 -0.17451 0.53201 -1.71324
PHE_150 -7.59581 0.73684 4.93256 -0.76991 0.03177 0.25163 2.74755 -2.83654 -0 -0 -2.34149 -0.01498 0 0 0 0 0 0.01769 0.00145 0.12764 0 2.06647 -0.23295 0 1.0402 -0.25094 0.45916 -1.62965
GLN_151 -7.04826 0.23706 7.89469 -0.7853 0.08428 0.80379 3.43945 -3.69059 -0.0023 -0.00802 -4.33983 -0.80309 0 0 0 -1.19317 0 0.0246 0.03275 0.03663 0 2.84084 -0.16868 0 -0.18838 -0.19243 0.4912 -2.53476
ARG_152 -7.31724 0.43198 7.98439 -1.30116 0.23445 1.13022 3.68153 -3.5033 -0.03941 -0.38197 -3.45264 0.22727 0 0 0 -0.73921 0 0.0294 0.06309 0.1688 3.04238 0 -0.0997 0 -1.2888 -0.33604 0.82062 -0.64534
GLN_153 -5.33886 0.28281 5.60197 -0.78188 0.26259 0.81496 3.05203 -2.84388 -0.00439 -0.04226 -2.78343 -0.9119 0 0 0 -0.54593 0 0.011 0.11669 0.05546 0 3.46901 -0.19817 0 -0.18838 -0.33124 0.81618 0.51239
LEU_154 -9.39118 0.85619 4.55624 -0.4628 0.15384 0.10133 3.00082 -3.23324 -0 -0 -2.81626 0.19663 0 0 0 0 0 0.01117 0.0451 0.01943 0.37589 0 -0.26832 0 0.18072 -0.30092 0.45862 -6.51674
THR_155 -6.91777 0.515 7.12651 -0.21021 0.18013 0.07663 3.10199 -3.5336 -0.05549 -0.5191 -3.10409 -0.13442 0 0 0 0 0 0.00926 0.00372 0.00632 0.08529 0 0.02896 2.31666 -1.0874 -0.12312 0.39417 -1.84055
ALA_156 -3.59783 0.17912 3.3611 -0.02131 0 0 1.72125 -2.0366 -0.00688 -0.08284 -0.80056 -0.35635 0 0 0 0 0 0.01387 0.0124 0 0 0 -0.28729 0 1.8394 -0.18747 0.30876 0.05877
LEU_157 -8.15463 0.6318 2.74485 -0.50831 0.27844 0.12306 2.31538 -2.39981 -0 -0 -1.08168 0.26384 0 0 0 0 0 0.00464 -0.03997 0.03046 0.4016 0 -0.2618 0 0.18072 -0.2977 0.45894 -5.31018
ILE_158 -9.19496 1.00103 2.75499 -0.50877 0.38445 0.10216 3.032 -2.63565 -0.00982 -0.11219 -0.83075 0.0379 0 0 0 0 0 0.01838 -0.0496 0.06813 0.57351 0 -0.49197 0 0.73287 -0.0614 0.46951 -4.72018
GLY_159 -2.47336 0.07194 2.36541 -6e-05 0 0 0.83146 -1.26588 -0 -0 -1.13462 -0.38587 0 0 0 0 0 0.01838 -0.17127 0 0 0 -1.51846 0 0.83697 -0.30001 0.25277 -2.87261
TYR_160 -8.01018 0.58903 3.34895 -0.80279 0.05363 0.11374 1.53988 -2.54776 -0.01713 -0.15605 -0.07389 -0.50274 0 0 0 0 0 0.0228 -0.03268 0.01121 0 1.93491 -0.26663 0.0031 1.2797 -0.16502 0.22274 -3.45517
ASP_161 -5.6327 0.39154 7.02971 -0.23048 0.10697 0.73249 3.37955 -3.09132 -0 -0 -5.35887 -1.28944 0 0 -0.70789 -1.36355 0 0.03511 -0.05865 0.12164 0 2.21116 -0.77781 0 -2.3716 -0.03708 0.46145 -6.44977
VAL_162 -6.458 0.7556 2.28829 -0.33609 0.4974 0.07714 1.00478 -2.11905 -0.01929 -0.1769 -0.27727 -0.51142 0 0 0 0 0 0.03802 -0.1399 0.0268 1.53113 0 0.50363 0 1.9342 -0.25061 0.72808 -0.90346
THR_163 -3.79713 0.2742 3.92652 -0.12841 0.05642 0.06763 1.86283 -2.03146 -0.00149 -0.00709 -3.12662 -0.23728 0 0 -0.70789 -0.62435 0 0.03008 -0.05473 0.08717 0.07426 0 -0.2231 4.12923 -1.0874 -0.32592 0.59227 -1.25225
ASP_164 -4.13276 0.26824 6.2553 -0.2455 0.10838 0.81167 3.37668 -2.68703 -0 -0 -4.54565 -1.16031 0 0 -0.68811 -1.09822 0 0.13984 -0.00112 0.01845 0 1.87082 -0.83698 0 -2.3716 -0.42609 0.44104 -4.90294
VAL_165 -4.44715 0.42706 2.97712 -0.31676 0.18818 0.07401 1.68926 -1.89884 -0 -0 -0.72113 -0.44675 0 0 0 0 0 0.06713 0.00755 3e-05 0.07224 0 0.25078 0 1.9342 -0.0061 0.42171 0.27253
SER_166 -2.58617 0.10345 4.38892 -0.03727 0.00059 0.05085 2.53118 -1.87768 -0 -0 -3.99968 -0.4106 0 0 -1.12489 -0.74076 0 0.3931 -0.03577 0.00126 0.15286 0 -0.35583 1.72722 -0.77834 -0.12099 0.45954 -2.259
ASN_167 -3.78322 0.59082 3.73428 -0.21434 0.04653 0.3455 0.94708 -1.80361 -0.04675 -0.24263 -0.17907 -0.59749 0 0 0 0 0 0.16416 0.09992 0.07352 0 2.15978 -0.58965 0 -0.93687 -0.57611 0.41043 -0.39772
VAL_168 -5.12028 0.78584 2.38153 -0.26753 0.2362 0.05207 1.92415 -1.89952 -0 -0 -0.15371 -0.30822 0 0 0 0 0 0.03522 -0.01456 0.29284 0.37359 0 -0.80759 0 1.9342 -0.51943 0.47023 -0.60499
HIS_169 -3.98297 0.27328 2.98242 -0.52146 0.01173 0.65617 0.9459 -1.61631 -0.03008 -0.1435 -0.96942 -0.86086 0 0 -0.40761 0 0 0.05448 -0.07375 0.04831 0 2.80841 -0.10739 0 -0.45461 -0.48368 0.69189 -1.17906
ASP_170 -3.42295 0.46567 5.28163 -0.2279 0.05964 0.79402 3.02676 -2.26731 -0.00568 -0.07156 -3.46794 -0.9056 0 0 -0.79659 -0.60139 0 0.16438 -0.02047 0.00082 0 2.24877 -0.24953 0 -2.3716 -0.22311 0.55461 -2.03534
ASP_171 -4.41759 0.26795 5.95305 -0.26412 0.08529 0.90045 3.00842 -2.63729 -0.01051 -0.10435 -3.96922 -3.13604 0 0 -0.44584 0 0 0.07816 -0.05355 0.14774 0 2.81692 -0.47731 0 -2.3716 -0.03851 0.6162 -4.05174
GLU_172 -7.77624 0.51936 9.63067 -0.3843 0.23042 0.49654 4.15048 -4.00843 -0.02929 -0.25718 -6.36212 -0.71003 0 0 -1.36708 0 0 0.0167 -0.01552 0.04573 0 3.57821 -0.21259 0 -2.7348 -0.35821 0.74147 -4.80621
LEU_173 -7.88947 0.91729 3.69518 -0.48678 0.18458 0.117 1.83191 -2.59919 -0 -0 -1.30492 0.19465 0 0 0 0 0 0.05337 0.04785 0.18113 0.39731 0 -0.2664 0 0.18072 -0.40384 0.57373 -4.57588
GLU_174 -5.79641 0.32537 5.51962 -0.21988 0.0402 0.31406 2.07178 -2.5969 -0.01037 -0.10107 -1.34693 -0.58393 0 0 0 0 0 0.02237 0.21926 0.00318 0 3.0726 -0.25428 0 -2.7348 -0.3914 0.35612 -2.09141
PHE_175 -7.23176 0.64314 6.10258 -1.08987 0.16042 0.45927 3.02121 -3.24164 -0 -0 -3.25269 0.01935 0 0 0 0 0 0.02691 -0.00913 0.21712 0 1.76809 -0.45051 0 1.0402 -0.2378 0.40692 -1.64817
THR_176 -8.10896 0.62863 6.74323 -0.19747 0.08673 0.06945 3.41666 -3.50545 -0 -0 -3.54102 -0.01659 0 0 0 0 0 0.02616 0.01798 0.03562 0.07763 0 0.01856 2.30534 -1.0874 0.05222 0.46723 -2.51145
ARG_177 -7.87786 0.64643 7.24816 -0.64448 0.10057 0.37789 2.87682 -3.48814 -0.02407 -0.19324 -2.74173 0.42208 0 0 0 -1.25785 0 0.02215 0.038 0.33074 2.43387 0 -0.1423 0 -1.2888 -0.13132 0.58855 -2.70453
ARG_178 -6.16582 0.57807 7.20479 -0.67176 0.26816 0.36612 3.69472 -3.24932 -0.05237 -0.36583 -4.24135 0.35656 0 0 0 -1.82703 0 0.02173 -0.03234 0.12027 2.53097 0 -0.12216 0 -1.2888 -0.22462 0.83694 -2.26307
GLY_179 -3.30696 0.33046 4.12292 -5e-05 0 0 2.25544 -2.01464 -0 -0 -2.56169 -0.4076 0 0 0 0 0 0.0075 -0.07154 0 0 0 0.49933 0 0.83697 0.13162 0.64317 0.46494
LEU_180 -7.87766 0.56419 3.74712 -0.48205 0.17479 0.13823 2.07093 -2.67115 -0 -0 -2.74986 0.12756 0 0 0 0 0 0.00808 -0.00156 0.0047 0.14759 0 -0.05163 0 0.18072 0.07558 0.43106 -6.16334
VAL_181 -6.0103 0.7397 5.05114 -0.32063 0.30685 0.07458 2.78483 -2.75881 -0 -0 -2.4804 -0.34027 0 0 0 0 0 0.01839 -0.02048 0.01442 0.19111 0 -0.24477 0 1.9342 -0.21526 0.59156 -0.68414
THR_182 -3.56727 0.73538 3.98603 -0.20591 0.12758 0.0769 1.96476 -2.01792 -0.02962 -0.12683 -1.43627 -0.1463 0 0 0 0 0 0.03063 0.39317 0.03991 0.06147 0 0.00445 2.27556 -1.0874 5.57739 1.81921 8.47492
PRO_183 -6.20697 0.87813 3.92742 -0.06852 0 0.0432 1.6029 -1.77181 -0 -0 -0.75069 0.64292 0 0 0 0 0 0.01562 -0.11231 0.03974 0.1707 0 0.04573 0 -2.4119 5.72956 1.73732 3.51104
ARG_184 -11.8672 1.47653 10.5005 -1.07039 0.30642 0.79418 4.24662 -4.98249 -0.01913 -0.13467 -4.44894 0.43149 0 0 0 -0.76829 0 0.02452 0.03897 0.46375 2.19017 0 0.04308 0 -1.2888 0.57111 1.00419 -2.4884
MET_185 -6.47726 0.40567 4.92918 -0.81376 0.33323 0.23581 2.54108 -2.44854 -0 -0 -2.43482 -0.07875 0 0 0 0 0 0.02286 0.05881 0.20437 0.91848 0 -0.1878 0 0.60916 0.36034 1.09301 -0.72894
ALA_186 -4.09912 0.22352 4.15955 -0.02083 0 0 2.50092 -2.38241 -0 -0 -3.11293 -0.36633 0 0 0 0 0 0.01071 0.01153 0 0 0 -0.24325 0 1.8394 -0.35439 0.50007 -1.33356
GLU_187 -7.75958 0.92033 9.08897 -0.45284 0.1152 0.8966 4.2434 -3.80298 -0.00539 -0.02579 -4.44015 -0.45979 0 0 0 -1.47328 0 0.05056 -0.01493 0.07946 0 3.24931 -0.26878 0 -2.7348 -0.32477 0.36769 -2.75156
VAL_188 -7.42316 0.63751 3.55014 -0.29442 0.12891 0.06607 2.37838 -2.66477 -0.02089 -0.11853 -0.80621 -0.11692 0 0 0 0 0 0.0837 -0.01247 0.03707 0.03648 0 -0.28932 0 1.9342 -0.13297 0.48703 -2.54018
ALA_189 -2.68849 0.12525 2.67719 -0.02314 0 0 1.19591 -1.61891 -0 -1e-05 -0.88428 -0.33481 0 0 0 0 0 0.00608 -0.05368 0 0 0 -0.24677 0 1.8394 -0.2798 0.44944 0.16337
SER_190 -2.60504 0.08865 3.5072 -0.03305 0.00128 0.02496 1.75709 -1.63741 -0 -0 -1.85736 0.00263 0 0 0 0 0 0.01328 -0.01503 0.0086 0.75929 0 -0.07611 1.77494 -0.77834 -0.44811 0.50546 0.99292
ARG_191 -8.60293 1.3309 7.90224 -0.62923 0.12497 0.42773 3.95029 -3.67182 -0.02108 -0.11953 -3.64838 0.71645 0 0 -1.41153 0 0 0.04158 0.16661 0.97261 1.92789 0 -0.03674 0 -1.2888 -0.44995 1.11716 -1.20155
ASP_192 -3.29666 0.44061 4.77634 -0.21945 0.08891 0.68922 2.54917 -1.94533 -0 -0 -3.37597 -1.36727 0 0 -0.66893 0 0 0.01295 -0.07554 0.00501 0 2.2402 -0.7429 0 -2.3716 -0.53033 1.73159 -2.06
PRO_193 -3.88534 0.68625 2.99143 -0.07708 0 0.04682 1.61297 -1.37554 -0 -0 -0.94989 0.61303 0 0 0 0 0 0.00782 -0.1723 0.01682 0.42635 0 -0.54063 0 -2.4119 -0.43122 1.23323 -2.20918
LYS_194 -4.89707 0.33799 4.40284 -0.38055 0.04511 0.17663 2.22761 -2.14354 -0 -0 -2.19148 -0.04146 0 0 -0.66893 0 0 0.007 0.00281 0.01185 1.77962 0 0.0533 0 -1.5107 0.13143 0.42955 -2.22799
LEU_195 -5.70607 0.28166 3.88267 -0.4885 0.25037 0.12508 1.54252 -2.17924 -0 -0 -0.53928 0.15374 0 0 0 0 0 0.0663 0.45778 0.03798 0.28765 0 -0.26217 0 0.18072 0.15218 0.48341 -1.2732
TYR_196 -10.008 0.73512 7.74938 -0.84117 0.03164 0.26951 3.64161 -3.90479 -0.02002 -0.09625 -3.20602 -0.31608 0 0 -0.7055 0 0 0.04255 0.00481 0.01479 0 1.89471 -0.33124 0.05022 1.2797 -0.085 0.76213 -3.03788
ALA_197 -5.06583 0.34958 4.80096 -0.02152 0 0 3.01377 -2.67121 -0.01505 -0.13447 -2.15603 -0.35248 0 0 -1.509 0 0 0.02451 -0.05364 0 0 0 -0.30958 0 1.8394 -0.11732 0.54914 -1.82875
MET_198 -10.4755 1.2684 3.97976 -0.42411 0.16437 0.18175 1.93531 -2.31211 -0.0325 -0.19363 -0.96839 -0.27448 0 0 0 0 0 0.02777 0.03272 0.05061 1.56131 0 0.15795 0 0.60916 -0.47253 0.69961 -4.48448
HIS_D_199 -7.61377 0.65907 7.78994 -0.77327 0.12223 1.17723 3.1633 -3.45683 -0.05006 -0.21981 -2.75128 -0.4298 0 0 -1.02494 0 0 0.11631 0.16273 0.01809 0 1.86225 -0.75169 0 -0.45461 5.5328 1.80834 4.88623
PRO_200 -4.54396 0.38065 2.30798 -0.1865 0.00096 0.13267 0.89236 -1.08245 -0 -0 -0.33793 0.04468 0 0 0 0 0 0.11153 0.00104 0.00355 0.93235 0 -1.06088 0 -2.4119 5.4155 1.41954 2.01918
TRP_201 -6.92266 0.66515 4.33301 -0.8494 0.21494 0.39435 1.95847 -2.31106 -0.02242 -0.14336 -3.36453 -0.38155 0 0 0 -0.71449 0 0.03846 -0.01667 0.05523 0 2.65891 0.03378 0 1.6906 0.53263 0.6288 -1.52178
VAL_202 -4.82063 0.69314 1.22255 -0.32079 0.24566 0.06908 0.61571 -1.3227 -0.02197 -0.19695 -0.82991 -0.42763 0 0 0 0 0 0.04641 -0.00384 0.00066 0.10955 0 -0.46881 0 1.9342 0.72933 0.63109 -2.11585
THR_203 -4.73723 0.16993 4.50813 -0.23614 0.2755 0.09985 3.24481 -2.21335 -0 -0 -2.46175 -1.24384 0 0 -1.64366 0 0 0.02329 0.00012 0.0185 1.04376 0 -0.10675 2.28159 -1.0874 -0.28526 0.3349 -2.01501
SER_204 -2.30382 0.24363 2.94678 -0.02895 0.01146 0.02755 1.36182 -1.24526 -0 -0 -1.56991 -0.04401 0 0 -1.08831 0 0 0.06678 -0.01557 0.00169 0.57095 0 -0.17627 0.60704 -0.77834 -0.35392 0.31459 -1.45207
LYS_205 -3.77719 0.52235 5.82786 -0.3521 0.04079 0.19569 2.96152 -2.39732 -0.04951 -0.24541 -4.92106 0.48476 0 0 -1.29996 -0.30902 0 0.01263 -0.04346 0.08317 2.57875 0 0.02044 0 -1.5107 -0.54725 0.93795 -1.78709
PRO_206 -2.18622 0.38085 1.8204 -0.12529 0.00101 0.0928 0.59752 -0.75356 -0 -0 -0.28737 0.24864 0 0 0 0 0 0.02204 -0.07031 0.03627 0.1384 0 -1.14967 0 -2.4119 -0.60408 0.99495 -3.25554
LEU_207 -6.61413 1.28381 1.4429 -0.58454 0.19764 0.1702 0.64625 -1.41869 -0 -0 0.29106 0.11458 0 0 0 0 0 0.01154 -0.04867 0.25286 1.58935 0 -0.18 0 0.18072 -0.45854 1.28401 -1.83964
PRO_208 -6.77272 1.17161 4.60131 -0.12255 0.0027 0.09061 2.23089 -1.84306 -0 -0 -2.28888 0.26741 0 0 0 0 0 0.0062 -0.05398 0.03578 0.14417 0 -1.14745 0 -2.4119 -0.46827 1.40646 -5.15167
GLU_209 -4.05061 0.35104 4.66186 -0.21963 0.03095 0.30775 2.42649 -1.99317 -0 -0 -1.73702 -0.605 0 0 -0.60857 0 0 0.00783 -0.05842 0.00035 0 3.03732 -0.2923 0 -2.7348 -0.66729 0.36574 -1.77746
TYR_210 -8.75129 0.91414 4.90792 -0.85069 0.065 0.32409 1.66068 -2.56461 -0 -0 -0.81625 -0.46818 0 0 0 -0.59517 0 0.00856 0.05443 0.00962 0 2.36396 0.15748 0.26367 1.2797 -0.46064 0.5982 -1.89936
LEU_211 -10.2765 1.39958 4.27491 -0.49931 0.27295 0.12107 2.75111 -2.89888 -0 -0 -1.37656 0.1717 0 0 0 0 0 0.01247 0.02689 0.12894 0.29663 0 -0.291 0 0.18072 -0.11942 0.92483 -4.89988
TRP_212 -6.62287 0.81666 3.96263 -1.28299 0.0967 0.67445 2.336 -2.39656 -0.01285 -0.08984 -1.34334 -0.38103 0 0 0 0 0 0.0165 -0.00889 0.05238 0 2.26828 0.0363 0 1.6906 -0.14088 0.61978 0.29103
LYS_213 -3.45292 0.29426 3.85885 -0.31946 0.03331 0.16199 1.30279 -1.70967 -0 -0 -1.10364 -0.04753 0 0 0 0 0 0.00723 -0.1219 0.05378 1.82419 0 -0.0282 0 -1.5107 -0.37159 0.38362 -0.74561
LYS_214 -5.32501 0.55821 5.23698 -0.36261 0.05424 0.20273 2.39282 -2.26255 -0.01864 -0.05912 -2.79506 0.09027 0 0 0 0 0 0.02639 -0.01114 0.35381 2.2972 0 -0.13586 0 -1.5107 -0.44169 0.40376 -1.30597
ILE_215 -7.43953 0.70406 2.32856 -0.50692 0.58466 0.13024 1.98694 -2.2954 -0.01866 -0.15897 -1.84599 -0.4808 0 0 0 0 0 0.06337 0.04973 0.02071 0.40025 0 0.38528 0 0.73287 0.11485 0.61379 -4.63095
ALA_216 -2.58767 0.29756 2.98659 -0.02498 0.00023 0 1.82171 -1.61137 -0 -0 -1.1483 -0.25976 0 0 0 0 0 0.50918 0.01603 0 0 0 0.05915 0 1.8394 -0.04513 0.57164 2.42428
ASN_217 -2.25164 0.3064 2.01843 -0.20357 0.03512 0.34562 0.53428 -1.11676 -0 -0 0.11496 -1.02839 0 0 0 0 0 0.14095 -0.03519 0.10433 0 1.75349 -0.90634 0 -0.93687 -0.61156 0.37673 -1.36003
ASN_218 -3.51671 0.54914 2.69963 -0.19132 0.01958 0.33457 1.10455 -1.49312 -0.03718 -0.37453 -0.88794 -1.00324 0 0 0 0 0 0.04335 -0.10589 0.18864 0 1.92185 -1.01387 0 -0.93687 -0.73029 0.33925 -3.09041
CYS_219 -6.40389 0.39052 3.23803 -0.07661 2e-05 0.04365 1.13561 -1.92471 -0 -0 -1.33344 -0.20341 0 0 0 0 0 0.07448 0.00593 0.00136 0.3968 0 -0.10379 0 3.6196 -0.26458 0.40934 -0.99509
ILE_220 -8.21496 0.54111 2.51619 -0.59939 0.33166 0.11009 2.19802 -2.10519 -0.00049 -0.00128 -2.31194 0.43338 0 0 0 0 0 0.0918 -0.06447 0.02692 0.9277 0 -0.66394 0 0.73287 0.00068 0.59841 -5.45285
PHE_221 -5.08183 0.35349 1.38908 -0.63215 0.13333 0.35359 0.5316 -1.24479 -0 -0 -0.70947 0.08517 0 0 0 0 0 0.09019 -0.06736 0.016 0 2.30924 -0.23274 0 1.0402 -0.1707 0.53666 -1.3005
ILE_222 -8.45838 1.12711 1.61572 -0.468 0.35489 0.08779 2.42883 -2.24679 -0.00318 -0.00878 -2.77445 0.1016 0 0 0 0 0 0.0089 -0.05559 0.04998 0.52065 0 -0.73205 0 0.73287 -0.12196 0.57475 -7.26608
VAL_223 -7.23237 0.70699 3.98149 -0.28044 0.19118 0.05873 2.94924 -2.79475 -0.00953 -0.03017 -3.02326 -0.23817 0 0 0 0 0 0.00244 -0.04614 0.00337 0.17477 0 -0.59583 0 1.9342 -0.39306 0.52328 -4.11803
ILE_224 -7.93118 0.61235 1.07375 -0.4563 0.28866 0.09328 2.12238 -2.03179 -0.00414 -0.01305 -1.99507 0.0023 0 0 0 0 0 0.04852 -0.04613 0.00221 0.37785 0 -0.76326 0 0.73287 -0.46325 0.36401 -7.986
HIS_225 -7.38221 0.46026 6.9248 -0.58273 0.03244 0.35788 3.10045 -3.61631 -0.01933 -0.08159 -3.98528 -0.80341 0 0 -0.33667 0 0 0.00722 0.24486 0.13483 0 2.81616 0.01172 0 -0.45461 -0.22611 0.51849 -2.87912
ARG_226 -5.98702 0.56609 6.76846 -0.59948 0.10715 0.25315 3.12037 -2.95746 -0.03902 -0.25027 -4.38628 0.42564 0 0 -0.59769 -0.31714 0 0.34083 -0.04372 0.03262 2.9539 0 -0.14912 0 -1.2888 0.22746 0.5778 -1.24254
SER_227 -2.40567 0.30294 2.54382 -0.01354 0 0.03363 0.9286 -1.20773 -0 -0 -0.4263 -0.86091 0 0 -0.33667 0 0 0.72632 -0.19139 0.00762 0.16012 0 -0.09386 0.60335 -0.77834 1.34606 0.45412 0.79216
THR_228 -2.0223 0.16069 2.12623 -0.13156 0.08485 0.0857 0.53891 -1.07309 -0.04043 -0.31576 0.13557 -1.06275 0 0 0 0 0 0.12818 -0.02018 0.05028 0.07595 0 -0.52689 2.26794 -1.0874 1.02848 0.26473 0.66715
THR_229 -3.8022 0.29157 4.32133 -0.17439 0.10466 0.06181 2.55521 -2.14222 -0.03997 -0.34985 -1.60013 -0.25941 0 0 0 0 0 0.03885 -0.02978 0.01302 0.19636 0 -0.17267 2.30742 -1.0874 -0.07506 0.2142 0.37134
SER_230 -2.74644 0.29305 1.92249 -0.03347 0.00126 0.06194 0.5202 -1.12211 -0.0106 -0.03798 -0.06487 -0.79169 0 0 0 0 0 0.06219 -0.0684 0.01181 0.28561 0 0.14301 0.60519 -0.77834 0.35184 0.13052 -1.2648
GLN_231 -4.47297 0.39565 3.856 -0.53133 0.09849 0.45973 2.07064 -1.96279 -0.00667 -0.01988 -2.25331 -0.67762 0 0 0 0 0 0.004 0.0066 0.33028 0 2.57343 0.05405 0 -0.18838 0.23751 0.14967 0.1231
THR_232 -3.25584 0.24016 1.87193 -0.1668 0.08264 0.05907 1.03142 -1.31198 -0 -0 -1.64532 -0.23646 0 0 0 0 0 0.00218 -0.0405 0.02106 0.13976 0 -0.11289 2.31204 -1.0874 -0.02398 0.26425 -1.85667
ILE_233 -7.0174 0.91374 2.24339 -0.56952 0.42211 0.12439 2.43884 -2.22499 -0.00667 -0.01988 -2.06671 0.17504 0 0 0 0 0 0.01125 -0.00634 0.00624 1.46176 0 -0.71988 0 0.73287 -0.14463 0.40836 -3.83802
LYS_234 -3.11037 0.26563 1.20319 -0.31955 0.034 0.16844 0.19469 -0.7305 -0 -0 -0.33945 -0.11647 0 0 0 0 0 0.03391 -0.01702 0.00502 2.33973 0 0.18578 0 -1.5107 -0.15694 0.43536 -1.43525
VAL_235 -7.82782 0.96188 2.75393 -0.27695 0.24653 0.0557 2.71229 -2.23033 -0 -0 -3.13041 -0.18171 0 0 0 0 0 0.01898 0.01656 0.03204 0.37943 0 -0.80653 0 1.9342 -0.18021 0.66655 -4.85587
SER_236 -4.90786 1.01347 6.11793 -0.02981 4e-05 0.04929 3.31726 -2.68512 -0.03127 -0.2672 -4.00364 -0.99628 0 0 -1.42251 -0.03315 0 0.02568 0.31003 0.042 1.23903 0 -0.05837 0.65578 -0.77834 -0.5487 1.37581 -1.61593
PRO_237 -7.09305 1.04972 3.80166 -0.06882 0 0.04304 1.77698 -1.70984 -0 -0 -0.88828 0.59955 0 0 0 0 0 0.08163 -0.21782 0.04142 0.27798 0 -0.72967 0 -2.4119 -0.21854 1.34941 -4.31651
ASP_238 -3.65811 0.75366 3.89218 -0.24865 0.02804 0.865 1.28411 -1.71538 -0.01193 -0.06628 -1.263 -2.17463 0 0 -0.6467 -0.03315 0 0.23481 0.58983 0.0366 0 2.45335 -0.36008 0 -2.3716 0.28026 0.85613 -1.27553
ASP_239 -6.10038 0.38677 6.1769 -0.10122 0.01974 0.27489 3.0808 -2.95969 -0.07215 -0.41602 -4.97256 -0.48483 0 0 -0.77581 0 0 0.05722 -0.02239 0.66318 0 2.83167 0.31274 0 -2.3716 0.25164 0.59985 -3.62126
THR_240 -6.42174 0.79598 5.09381 -0.1175 0.06613 0.08252 2.52648 -2.78229 -0.02205 -0.11002 -2.94614 -0.39111 0 0 -0.47561 0 0 0.01443 0.19609 0.01218 0.06466 0 -0.2107 2.30888 -1.0874 -0.1678 1.00962 -2.56159
PRO_241 -6.71724 0.93355 4.41831 -0.06876 0 0.04349 2.32882 -1.97618 -0 -0 -1.03884 0.61553 0 0 0 0 0 0.00724 0.05116 0.04981 0.18567 0 -0.3229 0 -2.4119 -0.19603 1.00052 -3.09775
GLY_242 -3.29974 0.39034 4.10906 -5e-05 0 0 1.78846 -1.95187 -0 -0 -1.42878 -0.42443 0 0 0 0 0 0.00884 -0.07278 0 0 0 -0.13749 0 0.83697 0.87036 0.30004 0.98895
ALA_243 -4.48665 0.14207 4.21932 -0.02304 0 0 2.10188 -2.36162 -0.01318 -0.14166 -1.78886 -0.36158 0 0 -0.47561 0 0 0.0097 -0.07083 0 0 0 -0.38419 0 1.8394 0.50033 0.2178 -1.07672
ILE_244 -8.9613 0.79184 2.94588 -0.50162 0.35077 0.10126 2.73479 -2.71611 -0 -0 -2.34062 -0.01834 0 0 0 0 0 0.00179 0.0015 0.10294 0.49965 0 -0.48062 0 0.73287 -0.2616 0.34255 -6.67438
LEU_245 -8.57635 0.82751 4.79519 -0.49029 0.21086 0.11877 3.01102 -3.1377 -0 -0 -2.8026 0.22494 0 0 0 0 0 0.03574 -0.00762 0.26733 0.37464 0 -0.26796 0 0.18072 -0.10303 0.47017 -4.86867
GLN_246 -5.27724 0.23195 5.87151 -0.27452 0.0644 0.21522 2.60603 -2.74419 -0.0296 -0.2747 -3.29915 -0.48876 0 0 0 0 0 0.01802 0.02622 0.0817 0 2.6991 -0.05741 0 -0.18838 -0.25225 0.36399 -0.70806
SER_247 -4.55916 0.39248 5.22727 -0.02761 0 0.06373 2.53498 -2.54286 -0 -0 -2.64354 -0.53111 0 0 0 0 0 0.0636 0.07114 0.00406 0.7996 0 0.32408 0.66237 -0.77834 -0.01765 0.2569 -0.70008
PHE_248 -9.65024 0.89455 3.77241 -0.98277 0.09088 0.33844 2.91532 -2.83244 -0 -0 -2.47811 -0.00538 0 0 0 0 0 0.0807 -0.00822 0.02584 0 1.75785 -0.48451 0 1.0402 0.12776 0.25151 -5.14621
PHE_249 -8.80563 1.07076 3.63471 -0.65066 0.11498 0.30368 2.56386 -2.79479 -0 -0 -2.81947 -0.01837 0 0 0 0 0 0.04489 0.0376 0.00694 0 2.6206 0.11068 0 1.0402 -0.07591 0.3662 -3.24972
THR_250 -4.09614 0.17393 5.16095 -0.20051 0.10421 0.07191 2.56614 -2.48177 -0 -0 -2.49583 -0.0645 0 0 0 0 0 0.0105 -0.00014 0.0106 0.06343 0 -0.01216 2.2853 -1.0874 -0.057 0.38759 0.33909
LYS_251 -4.69014 0.2123 5.03141 -0.42825 0.07305 0.24956 2.54476 -2.42749 -0.00412 -0.04504 -2.53357 -0.1653 0 0 0 0 0 0.16404 -0.03404 0.02933 2.09795 0 0.03394 0 -1.5107 -0.10093 0.26366 -1.23958
MET_252 -5.92031 0.49299 3.4115 -0.7163 0.22433 0.35038 1.75529 -1.86013 -0.0018 -0.01781 -1.25783 -0.06812 0 0 0 0 0 0.11281 -0.05129 0.11097 2.52953 0 -0.01628 0 0.60916 -0.21398 0.33615 -0.19075
ALA_253 -4.40459 0.65079 4.59842 -0.02663 0.00283 0 3.30482 -2.51923 -0.00608 -0.06089 -3.18015 -0.39721 0 0 0 0 0 0.61905 -0.0532 0 0 0 -0.01496 0 1.8394 -0.3449 0.72477 0.73225
LYS_254 -4.21691 0.34991 4.82626 -0.4264 0.08079 0.2403 2.77991 -2.24049 -0 -0 -1.81283 -0.13152 0 0 0 0 0 0.04309 0.02712 0.00679 1.53093 0 -0.08728 0 -1.5107 0.00881 0.63354 0.10133
LYS_255 -4.64052 0.46719 4.32959 -0.30439 0.02631 0.1365 1.90852 -2.09605 -0.00412 -0.04504 -1.28351 -0.05476 0 0 0 0 0 0.02049 -0.05438 0.01355 1.72568 0 -0.03375 0 -1.5107 0.04251 0.17847 -1.17839
LYS_256 -6.80648 0.7082 5.99171 -0.30974 0.0346 0.14267 3.18892 -2.94598 -0.02543 -0.16304 -2.20473 -0.05159 0 0 0 0 0 0.01826 0.02382 0.06533 1.76434 0 -0.04705 0 -1.5107 -0.51075 0.17003 -2.46763
SER_257 -3.32505 0.24694 4.39526 -0.02381 0 0.05632 1.95884 -2.06855 -0 -0 -1.39512 -0.66525 0 0 0 0 0 0.00865 -0.01444 0.00186 0.59172 0 0.35044 0.60016 -0.77834 -0.03653 0.27307 0.17617
LEU_258 -3.67202 0.16034 3.40632 -0.47769 0.20669 0.11184 1.4294 -1.63503 -0.00608 -0.06089 -0.43634 0.24785 0 0 0 0 0 0.00412 -0.05427 0.05336 0.27734 0 -0.29842 0 0.18072 0.02516 0.35212 -0.18548
MET_259 -5.11315 0.42258 3.92367 -0.25479 0.05932 0.12566 1.46879 -1.86617 -0 -0 -0.9668 -0.41778 0 0 0 0 0 0.00064 -0.05461 0.20635 2.10375 0 0.13913 0 0.60916 -0.47667 0.39646 0.30553
ASP_260 -2.19015 0.10644 2.85552 -0.26143 0.0499 0.86138 1.18361 -1.29813 -0 -0 -1.20131 -0.34965 0 0 0 0 0 0.00374 -0.09293 0.05843 0 2.08891 -0.58877 0 -2.3716 -0.49095 0.37695 -1.26004
ILE_261 -5.37136 0.73259 3.27482 -0.47685 0.35317 0.10648 1.35703 -1.61984 -0 -0 -1.15696 0.01 0 0 0 0 0 0.00882 -0.04732 0.01832 0.43316 0 -0.73552 0 0.73287 -0.41952 0.9554 -1.84471
PRO_262 -2.09265 0.35317 1.48283 -0.18658 0.00105 0.12999 0.36744 -0.70323 -0 -0 -1.1327 0.08403 0 0 0 0 0 0.00984 -0.02155 0.00098 0.60923 0 -0.99526 0 -2.4119 -0.51185 0.92866 -4.08849
GLU_263 -1.52029 0.03402 1.56954 -0.49233 0.22782 1.58577 0.43277 -0.70605 -0 -0 -0.35121 -2.51303 0 0 0 0 0 0.00846 -0.02412 0.03735 0 4.40967 -0.03349 0 -2.7348 -0.55872 0.21488 -0.41376
SER_264 -1.39534 0.14201 1.81007 -0.02946 0.00282 0.04896 0.75443 -0.78002 -0.02363 -0.14522 -0.39043 -0.97974 0 0 -0.91652 0 0 0.03847 -0.0412 0.0235 0.46787 0 -0.02843 0.63421 -0.77834 -0.23606 0.18792 -1.63416
GLN_265 -2.82427 0.29 2.50243 -0.55307 0.12687 0.51377 1.22326 -1.15959 -0 -0 -1.20663 -0.69293 0 0 -0.91652 0 0 0.03416 0.01036 0.05725 0 4.27444 -0.11257 0 -0.18838 0.00077 0.33708 1.71642
SER_266 -3.8317 0.41628 5.18838 -0.02758 0 0.04743 2.55819 -2.25456 -0.00019 -0.00101 -3.14551 -1.06316 0 0 -1.38687 0 0 0.04176 -0.01262 0.03889 1.51544 0 0 0.60721 -0.77834 -0.0123 0.36283 -1.73742
GLU_267 -4.3653 0.32179 3.38721 -0.45352 0.2039 1.41347 1.2295 -1.59924 -0.0339 -0.17691 -0.23945 -3.02189 0 0 0 0 0 0.04908 -0.08225 0.05611 0 3.76303 -0.32619 0 -2.7348 -0.35031 0.2434 -2.71626
GLN_268 -2.30881 0.30619 2.95153 -0.6865 0.10435 0.72176 1.03507 -1.33612 -0.03649 -0.24236 -0.07777 -0.52013 0 0 -0.76224 0 0 0.46323 -0.05731 0.07644 0 2.34478 -0.18407 0 -0.18838 -0.60052 0.19284 1.19548
ASP_269 -4.66631 0.53259 5.26748 -0.11476 0.01934 0.35171 2.12544 -2.42239 -0 -0 -3.64026 -0.32739 0 0 -0.62463 0 0 0.78477 0.06312 0.00069 0 2.3798 -0.32354 0 -2.3716 -0.64764 0.4013 -3.21227
PHE_270 -9.57505 1.39488 1.91625 -0.66686 0.10067 0.35819 1.36972 -2.34108 -0.01364 -0.06658 -0.87782 0.29455 0 0 0 0 0 0.09027 0.14499 6e-05 0 1.91761 -0.32446 0 1.0402 -0.56639 0.90384 -4.90065
VAL_271 -7.23697 0.56338 2.16938 -0.30843 0.16479 0.06349 2.02847 -2.08119 -0 -0 -1.91674 -0.49664 0 0 0 0 0 0.11108 0.00431 0.00231 0.15306 0 -0.39842 0 1.9342 -0.40219 0.7194 -4.92671
LEU_272 -7.57885 0.57363 1.00756 -0.47147 0.25206 0.10314 1.57362 -1.69654 -0 -0 -1.72966 0.0404 0 0 0 0 0 0.03206 -0.0772 0.07431 1.06179 0 -0.28176 0 0.18072 -0.16846 0.2735 -6.83114
ARG_273 -7.07005 0.81533 6.47003 -0.63006 0.09763 0.37186 3.59058 -2.95244 -0.02563 -0.24993 -4.94859 0.43994 0 0 0 -0.62128 0 0.03617 -0.03164 0.06991 2.48275 0 -0.05007 0 -1.2888 -0.01723 0.55839 -2.95312
VAL_274 -7.30437 0.52825 3.3143 -0.27592 0.15922 0.05411 2.33815 -2.45604 -0.0139 -0.1292 -2.04543 0.21678 0 0 0 0 0 0.01915 -0.09133 0.01295 0.10283 0 -0.31003 0 1.9342 -0.36779 0.72977 -3.58429
CYS_275 -6.70172 0.61526 3.45412 -0.05637 0.00104 0.01857 1.32085 -1.94445 -0.01384 -0.17928 -1.29915 -0.06294 0 0 0 0 0 0.0046 -0.01373 0.01327 0.68835 0 -0.0233 0 3.6196 -0.50445 0.41285 -0.65073
GLY_276 -3.56848 0.29053 3.42427 -5e-05 0 0 0.88091 -1.75686 -0.01831 -0.12881 -1.49287 -0.38215 0 0 -0.83311 0 0 0.00185 -0.1708 0 0 0 -1.42586 0 0.83697 -0.77317 0.29759 -4.81835
ARG_277 -7.9496 0.616 9.25212 -0.76278 0.11451 0.43811 3.71277 -3.88294 -0.01023 -0.12601 -5.65556 -0.05142 0 0 0 -2.40139 0 0.00364 0.0148 0.07002 2.80986 0 -0.24414 0 -1.2888 -0.67328 0.47008 -5.54424
ASP_278 -4.57222 0.16951 5.94387 -0.23986 0.05462 0.78637 2.62491 -2.4707 -0.02712 -0.2339 -4.77663 -0.49318 0 0 0 -1.55634 0 0.00986 0.02318 0.16044 0 2.08681 -0.57819 0 -2.3716 -0.11066 0.42073 -5.1501
GLU_279 -6.88052 0.72235 7.60888 -0.20605 0.04167 0.31366 3.4073 -3.27807 -0.01398 -0.12951 -5.67397 -0.54962 0 0 0 -1.47472 0 0.08892 0.47388 0.10537 0 3.56333 -0.06021 0 -2.7348 0.02775 0.37121 -4.27712
TYR_280 -9.62138 0.89449 3.46311 -0.651 0.24328 0.39578 1.93961 -2.33498 -0.04179 -0.30139 -2.51164 -0.21304 0 0 0 -0.46652 0 0.01065 0.11279 0.14685 0 1.98545 -0.17959 0.17882 1.2797 -0.08767 0.56467 -5.19379
LEU_281 -6.48171 0.82799 0.64065 -0.49575 0.14502 0.14256 1.15789 -1.36962 -0 -0 -1.18768 -0.00431 0 0 0 0 0 0.00175 0.00777 0.00615 0.83909 0 -0.07958 0 0.18072 0.09844 0.61788 -4.95275
VAL_282 -6.51404 0.65531 1.04093 -0.30326 0.17797 0.06015 0.69043 -1.46599 -0.00782 -0.09045 -0.15802 -0.39942 0 0 0 0 0 0.28363 0.01659 0.06448 0.11035 0 -0.45766 0 1.9342 -0.02639 0.38861 -4.0004
GLY_283 -2.25366 0.18458 2.2769 -0.00035 0 0 1.20367 -1.10505 -0.00014 -0.00053 -1.27946 -0.16024 0 0 0 0 0 0.0352 -0.04442 0 0 0 -1.51552 0 0.83697 -0.14629 0.20494 -1.7634
GLU_284 -1.67631 0.02864 1.44257 -0.42918 0.08133 0.79691 0.22698 -0.66775 -0 -0 -0.49917 -0.62662 0 0 0 0 0 0.00415 0.0342 0.01496 0 3.40485 0.24154 0 -2.7348 0.39749 0.35463 0.39443
THR_285 -5.64079 1.34894 2.82773 -0.16222 0.07045 0.05754 1.76584 -1.87035 -0.02163 -0.13416 -1.77215 -0.34875 0 0 0 0 0 0.01135 -0.02697 0.04479 0.20062 0 -0.19855 2.33655 -1.0874 0.5872 1.16426 -0.84771
PRO_286 -6.83934 1.1447 3.72164 -0.18657 0.00089 0.12945 1.74169 -1.94393 -0.00363 -0.01222 -1.94457 0.05405 0 0 0 0 0 0.03681 0.03721 0.0233 0.86575 0 -0.96497 0 -2.4119 -0.12972 1.23629 -5.44507
ILE_287 -8.97812 1.6812 2.51019 -0.67943 0.3499 0.21615 3.18907 -2.61678 -0.02029 -0.11925 -2.30265 0.48327 0 0 0 0 0 0.0187 -0.0307 0.08426 1.11431 0 0.05437 0 0.73287 -0.10933 0.85852 -3.56376
LYS_288 -7.1974 0.83164 6.07855 -0.49989 0.08662 0.32271 3.07758 -2.64478 -0 -0 -2.64415 0.48138 0 0 -0.38249 -0.85575 0 0.01903 -0.09679 0.11087 1.83995 0 -0.02761 0 -1.5107 0.07595 0.82901 -2.10631
ASN_289 -7.25191 0.75285 7.08401 -0.18625 0.01052 0.33789 4.39146 -3.44854 -0 -0 -4.71453 -0.61052 0 0 -0.75207 -0.85575 0 0.02248 0.00035 0.10212 0 4.48001 -0.38205 0 -0.93687 -0.59878 0.57178 -1.98382
PHE_290 -11.2471 1.23662 4.32647 -0.59228 0.05953 0.26295 3.29349 -3.37415 -0.02392 -0.13147 -2.76891 0.17025 0 0 0 0 0 0.01135 0.02972 0.08001 0 2.20042 -0.23228 0 1.0402 -0.54336 0.4362 -5.76622
GLN_291 -5.45247 0.3265 4.82325 -0.81356 0.14371 0.85364 2.18087 -2.24635 -0 -0 -2.1739 -0.85055 0 0 0 0 0 0.02173 -0.01029 0.0064 0 3.13776 -0.22207 0 -0.18838 -0.33655 0.24933 -0.55093
TRP_292 -8.17941 0.59085 3.3676 -1.4062 0.16863 0.73631 1.77247 -2.40595 -0.02242 -0.14336 -1.44395 -0.26605 0 0 0 0 0 0.04282 -0.04225 0.00158 0 2.22702 -0.10027 0 1.6906 -0.2936 0.25348 -3.4521
VAL_293 -8.42301 0.94488 3.37399 -0.30104 0.19673 0.06611 2.55577 -2.79884 -0 -0 -1.39013 -0.09969 0 0 0 0 0 0.02807 -0.05616 0.00398 0.07562 0 -0.37198 0 1.9342 -0.11937 0.42651 -3.95436
ARG_294 -10.3065 0.34992 9.50208 -0.7331 0.13126 0.43339 4.35613 -4.55504 -0 -0 -4.55904 0.25994 0 0 -0.79087 0 0 0.02009 -0.00908 0.07586 3.56133 0 -0.11307 0 -1.2888 -0.21572 0.58868 -3.29257
HIS_D_295 -5.71723 0.29791 6.22739 -0.62186 0.00649 0.62331 2.73585 -2.995 -0 -0 -2.58113 -0.32924 0 0 0 0 0 0.01473 0.0079 0.01091 0 1.54664 -0.21606 0 -0.45461 -0.13431 0.44779 -1.13053
CYS_296 -8.16019 0.46837 6.34553 -0.04749 0 0.01644 3.03749 -3.14138 -0 -0 -2.9615 -0.00912 0 0 0 0 0 0.0063 -0.0126 0.00849 0.27709 0 0.26284 0 3.6196 0.20587 0.32195 0.23771
LEU_297 -7.29587 0.50013 3.76837 -0.45254 0.1308 0.09539 2.12216 -2.5569 -0.01864 -0.05912 -1.90681 0.20859 0 0 0 0 0 0.0239 -0.02578 0.03898 0.53592 0 -0.23635 0 0.18072 0.04906 0.44396 -4.454
LYS_298 -5.96252 0.66743 7.09197 -0.42141 0.0516 0.22416 2.35496 -3.05863 -0 -0 -4.3701 -0.11516 0 0 0 0 0 0.00848 -0.04304 0.14257 2.07942 0 0.00493 0 -1.5107 -0.27251 0.40143 -2.72712
ASN_299 -4.15634 0.19429 4.72066 -0.19582 0.03818 0.3186 1.31024 -2.14799 -0 -0 -1.36102 -0.39999 0 0 0 0 0 0.05271 -0.06139 0.00619 0 1.84648 -0.26756 0 -0.93687 -0.55831 0.41777 -1.18018
GLY_300 -1.78255 0.07319 2.52943 -4e-05 0 0 1.08727 -1.19567 -0 -0 -1.17084 -0.39984 0 0 0 0 0 0.02495 -0.126 0 0 0 -1.11184 0 0.83697 -0.76732 0.38037 -1.62194
GLU_301 -3.90645 0.18824 4.15914 -0.1997 0.03465 0.28333 1.27726 -1.76942 -0 -0 -1.21669 -0.44185 0 0 0 0 0 0.02177 0.00087 0.00347 0 3.01313 -0.0008 0 -2.7348 -0.42099 0.19217 -1.51669
GLU_302 -2.92888 0.19009 2.70034 -0.20558 0.02621 0.28442 0.92176 -1.22776 -0 -0 -1.3805 -0.42861 0 0 0 -1.01293 0 0.0131 -0.00174 0.00171 0 3.15051 -0.05192 0 -2.7348 -0.20056 0.14909 -2.73604
ILE_303 -7.2662 0.70611 1.67123 -0.51271 0.40116 0.13154 1.86945 -1.78732 -0.0121 -0.04245 -1.32745 -0.11435 0 0 0 0 0 0.01655 0.02902 0.11331 0.38066 0 -0.44367 0 0.73287 -0.32807 0.35577 -5.42663
HIS_304 -7.66123 1.02781 4.25855 -0.38721 0.09894 0.38298 2.34331 -2.61029 -0.0064 -0.0726 -2.92997 -0.40159 0 0 0 -1.01293 0 0.02583 -0.06612 0.0005 0 3.33639 0.05935 0 -0.45461 -0.08199 0.67255 -3.4787
VAL_305 -8.50041 0.99415 2.68128 -0.31174 0.22588 0.0643 2.64979 -2.63958 -0.0121 -0.04245 -3.06251 -0.37289 0 0 0 0 0 0.02105 0.05581 0.0089 0.11339 0 -0.45483 0 1.9342 -0.15298 0.53167 -6.26907
VAL_306 -7.16863 0.6885 3.91823 -0.27508 0.22052 0.05533 2.92744 -2.58367 -0 -0 -2.6616 -0.1974 0 0 0 0 0 0.03266 -0.06569 0.10215 0.38197 0 -0.79674 0 1.9342 -0.42431 0.39472 -3.51741
LEU_307 -7.91526 1.10541 1.69712 -0.62603 0.28076 0.17541 1.9844 -1.87596 -0.00979 -0.05142 -2.19439 0.29875 0 0 -0.59769 0 0 0.0688 -0.04844 0.06742 0.50976 0 -0.23613 0 0.18072 -0.26787 0.67721 -6.77724
ASP_308 -6.00017 0.62369 7.02519 -0.10983 0.02905 0.32677 3.65329 -3.20137 -0 -0 -4.97492 -1.31241 0 0 -0.4737 -0.93843 0 0.07541 -0.01306 0.03275 0 1.99551 -0.16963 0 -2.3716 -0.03547 0.58649 -5.25243
THR_309 -3.57658 0.48778 3.07477 -0.12157 0.10882 0.07845 1.46695 -1.5675 -0.02641 -0.14616 -2.15555 -0.51487 0 0 -0.4737 0 0 0.09857 0.0364 3e-05 0.08175 0 -0.19038 2.27615 -1.0874 -0.22637 1.0054 -1.37144
PRO_310 -4.02311 0.68726 1.57943 -0.18241 0.00058 0.12936 0.34203 -0.71535 -0 -0 -0.0363 0.07201 0 0 0 0 0 0.04091 0.14363 0.04535 0.64202 0 -0.96233 0 -2.4119 -0.47983 1.60747 -3.52118
PRO_311 -3.83784 0.73081 1.72303 -0.14522 0.00151 0.10403 0.61298 -0.60968 -0 -0 -0.309 0.18706 0 0 0 0 0 0.02425 -0.05026 0.01949 0.18034 0 -1.13922 0 -2.4119 -0.59563 1.0408 -4.47445
ASP_312 -3.70843 0.72313 4.39902 -0.22112 0.11093 0.70602 2.39899 -2.01557 -0 -0 -2.55217 -1.5142 0 0 -0.59136 0 0 0.01927 -0.08152 0.0003 0 2.19303 -0.69232 0 -2.3716 -0.65029 1.089 -2.75888
PRO_313 -4.10088 0.90289 3.45338 -0.07575 0 0.04632 1.99761 -1.50009 -0 -0 -0.89339 0.60487 0 0 0 0 0 0.01719 -0.11227 0.00501 0.38643 0 -0.66117 0 -2.4119 -0.33835 0.99114 -1.68897
ALA_314 -3.16277 0.59406 3.68821 -0.02404 0 0 1.87982 -1.84866 -0 -0 -1.9425 -0.38756 0 0 -0.59136 0 0 0.00906 -0.1099 0 0 0 -0.39608 0 1.8394 -0.19048 0.29455 -0.34827
LEU_315 -4.4746 0.63694 4.36229 -0.50085 0.20886 0.12827 2.6132 -2.22368 -1e-05 -8e-05 -2.82169 0.23034 0 0 0 0 0 0.01458 -0.10042 0.05178 0.29811 0 -0.21128 0 0.18072 -0.29532 0.29626 -1.60658
ASP_316 -5.59353 0.44934 7.15461 -0.12146 0.0365 0.37963 3.35584 -3.28958 -0.03846 -0.23061 -5.07578 -0.28572 0 0 0 -0.78195 0 0.01573 -0.05081 0.13961 0 2.71494 -0.44574 0 -2.3716 -0.43263 0.37223 -4.09944
GLU_317 -3.43835 0.19124 4.35086 -0.27725 0.05013 0.31837 2.10429 -2.0125 -0.00782 -0.02681 -3.09558 -0.22028 0 0 0 0 0 0.01243 -0.09174 0.0078 0 2.77155 -0.05147 0 -2.7348 -0.57811 0.34659 -2.38146
VAL_318 -4.66429 0.23151 1.11077 -0.27207 0.14456 0.05616 1.1176 -1.4606 -0 -0 0.10661 -0.15883 0 0 0 0 0 0.01125 -0.05146 0.03217 0.2148 0 -0.63422 0 1.9342 -0.51629 0.25391 -2.54421
ARG_319 -3.42435 0.23003 3.45953 -0.85783 0.17742 0.48728 1.21088 -1.48793 -0.00812 -0.03436 -1.32175 0.54172 0 0 0 -0.77209 0 0.10892 -0.04066 0.06752 2.76003 0 0.01516 0 -1.2888 -0.46663 0.27457 -0.36945
LYS_320 -2.27231 0.14514 2.68937 -0.39574 0.05832 0.19593 0.81549 -1.14736 -0 -0 -1.057 0.1379 0 0 0 0 0 0.03302 -0.07574 0.0355 1.59749 0 -0.00582 0 -1.5107 -0.50932 0.26813 -0.99767
GLU_321 -3.78621 0.27205 5.16886 -0.44922 0.13484 0.83531 1.67261 -1.89837 -0 -0 -1.52989 -0.78771 0 0 0 -0.76829 0 0.24608 0.06333 0.12349 0 3.24229 0.26433 0 -2.7348 0.12511 0.37115 0.56497
GLU_322 -3.63572 0.32988 3.8797 -0.18309 0.02919 0.28005 1.52129 -1.66884 -0.01559 -0.12693 -2.19468 -0.13304 0 0 0 -0.66518 0 0.00883 -0.07172 0.01094 0 2.89973 0.9767 0 -2.7348 5.90341 0.47334 4.88345
TRP_323 -3.72726 0.75394 3.18029 -0.85588 0.01795 0.34566 1.38512 -1.53624 -0.00044 -0.00464 -0.05082 -0.04172 0 0 0 0 0 0.00671 0.01119 0.01589 0 1.45557 -0.34706 0 1.6906 5.52179 0.94299 8.76364
PRO_324 -2.24459 0.39551 1.06493 -0.08616 2e-05 0.05349 0.43685 -0.47886 -0 -0 0.48664 0.69935 0 0 0 0 0 0.06197 -0.11448 0.00711 0.59127 0 -0.43252 0 -2.4119 -0.24206 0.89918 -1.31427
LEU_325 -2.24954 0.28406 1.78623 -0.50308 0.17745 0.15491 0.416 -0.91227 -0 -0 0.32984 -0.05632 0 0 0 0 0 0.14129 0.07019 0.06674 0.65936 0 0.22031 0 0.18072 0.22595 0.45249 1.44434
VAL_326 -4.20767 0.39855 2.58491 -0.36831 0.25078 0.09106 1.07907 -1.4943 -0 -0 -0.683 -0.104 0 0 0 0 0 0.03952 0.00895 6e-05 0.85181 0 0.05605 0 1.9342 0.4035 0.49263 1.33381
ASP_327 -4.11333 0.32387 6.17282 -0.23518 0.06943 0.7701 3.53668 -2.49851 -0.01503 -0.14393 -6.31544 -1.09714 0 0 -1.64631 -1.85929 0 0.02899 0.14926 0.03041 0 1.90426 -0.75805 0 -2.3716 0.05353 0.52379 -7.49069
ASP_328 -1.98769 0.09236 2.51584 -0.27379 0.09069 0.93264 0.7915 -1.12361 -0.00216 -0.02774 -0.17897 -3.42735 0 0 0 0 0 0.01425 -0.01098 0.2103 0 2.56369 -0.36468 0 -2.3716 0.0016 0.50465 -2.05104
CYS_329 -3.51001 0.25364 4.16324 -0.05765 0 0.01795 2.32713 -1.94071 -0.01243 -0.11155 -2.79484 -0.86602 0 0 -0.6807 0 0 0.0268 0.11865 1e-05 0.14447 0 -0.00084 0 3.6196 0.35842 0.54154 1.59671
THR_330 -4.02855 0.31668 3.82843 -0.15678 0.0601 0.05423 1.84049 -1.89964 -0.00715 -0.11207 -2.56506 0.10864 0 0 -0.96561 -0.69744 0 0.04514 -0.04732 0.06556 0.06512 0 0.04226 2.42222 -1.0874 0.25571 0.80235 -1.6601
GLY_331 -1.82448 0.08558 2.10148 -5e-05 0 0 1.0151 -1.08662 -0.00234 -0.00677 -1.94133 -0.38239 0 0 -0.44584 0 0 0.05904 -0.16473 0 0 0 -1.47257 0 0.83697 -0.74395 0.62777 -3.34513
VAL_332 -3.48536 0.3773 2.52535 -0.27016 0.14844 0.05315 1.83578 -1.66834 -0 -0 -0.3395 -0.08068 0 0 0 0 0 0.0052 0.06112 0.00194 0.16433 0 -0.54342 0 1.9342 -0.75172 0.33703 0.30465
THR_333 -1.26163 0.06101 0.93086 -0.13091 0.09132 0.07051 0.15202 -0.60513 -0.0105 -0.06486 -0.12833 -1.00119 0 0 0 0 0 0.01372 -0.05081 0.00276 0.04934 0 -0.17579 2.26468 -1.0874 -0.47461 0.32625 -1.0287
GLY_334 -1.2591 0.16436 1.54488 -0.00055 0 0 0.66513 -0.80266 -0.00837 -0.05874 0.21023 -0.2448 0 0 0 0 0 0.01578 -0.09388 0 0 0 -1.53876 0 0.83697 0.06837 0.23661 -0.26453
TYR_335 -2.80645 0.22369 2.0475 -0.72642 0.03008 0.08447 0.6246 -1.22861 -0.00863 -0.05582 -0.21108 -0.32576 0 0 0 0 0 0.05116 -0.07105 0.04632 0 1.95488 0.04829 0.00108 1.2797 0.00878 0.11846 1.0852
HIS_336 -3.56013 0.22543 2.65263 -1.05035 0.07874 1.49079 0.8681 -1.51894 -0.00863 -0.05582 -0.27245 -1.8554 0 0 0 0 0 0.07577 0.01072 0.50569 0 3.01762 0.02486 0 -0.45461 -0.49217 0.40775 0.0896
GLU_337 -3.42419 0.33373 3.37845 -0.20735 0.02902 0.2935 1.33636 -1.5277 -0.00098 -0.02628 -0.77876 -0.41052 0 0 0 0 0 0.02926 0.00044 0.0015 0 3.09113 -0.02039 0 -2.7348 -0.32778 0.45173 -0.51363
GLN_338 -2.62619 0.1393 1.95018 -0.77202 0.32971 1.10517 0.45175 -0.98666 -0 -0 -0.12476 -2.31349 0 0 0 0 0 0.01358 -0.0459 0.05192 0 2.90555 -0.07206 0 -0.18838 -0.2676 0.23949 -0.2104
LEU_339 -3.00576 0.42069 2.51472 -0.51603 0.22326 0.14456 0.47553 -1.14688 -0 -0 -0.11415 0.13893 0 0 0 0 0 0.01116 -0.03351 0.11053 0.10399 0 -0.16527 0 0.18072 -0.42122 0.31107 -0.76766
THR_340 -3.02066 0.30702 2.76356 -0.16431 0.07749 0.05865 1.31416 -1.47308 -0.00098 -0.02628 -0.92144 -0.28004 0 0 0 0 0 0.00135 -0.05353 0.00435 0.18751 0 -0.19237 2.2856 -1.0874 -0.26095 0.30916 -0.17219
ILE_341 -4.15267 0.44921 3.35342 -0.47599 0.38181 0.11327 1.55808 -1.7607 -0 -0 -0.58256 -0.16438 0 0 0 0 0 0.0228 0.01672 0.0126 0.28449 0 -0.68044 0 0.73287 -0.10826 0.36572 -0.634
HIS_D_342 -3.15415 0.36461 3.49714 -0.67314 0.03551 0.72233 1.63498 -1.73046 -0.02119 -0.14891 -0.94457 -0.43979 0 0 -0.72641 0 0 0.01444 0.07872 0.03161 0 2.27835 -0.22201 0 -0.45461 0.15869 0.35796 0.6591
GLY_343 -2.33032 0.1516 2.45254 -0.00015 0 0 1.04983 -1.2382 -0 -0 -0.72823 -0.25879 0 0 -0.72641 0 0 0.00417 0.04198 0 0 0 -1.31114 0 0.83697 0.53055 0.25145 -1.27417
LYS_344 -1.6554 0.37929 2.34618 -0.29306 0.03127 0.15029 1.16211 -1.00029 -0 -0 -1.76393 -0.24374 0 0 -0.85423 0 0 0.00255 -0.02319 0.00085 1.62761 0 -0.0348 0 -1.5107 0.59068 0.93563 -0.1529
ASP_345 -2.20783 0.43402 3.29055 -0.27498 0.11718 0.93976 1.59986 -1.45524 -0.02119 -0.14891 -2.64036 -3.30214 0 0 -0.85423 0 0 0.00677 -0.00379 0.41325 0 3.0174 -0.35121 0 -2.3716 0.67058 1.19686 -1.94523
HIS_346 -5.3736 1.13139 5.1537 -0.95959 0.26574 1.34038 2.44574 -2.47162 -0 -0 -1.88637 -0.35329 0 0 -0.90507 0 0 0.01688 0.00243 0.37855 0 2.11178 0.163 0 -0.45461 0.26324 2.00673 2.87543
GLU_347 -4.35682 0.51155 3.85688 -0.45801 0.16972 0.96282 2.34143 -1.89457 -0 -0 0.08726 -0.97883 0 0 0 0 0 0.00559 0.31724 0.01849 0 3.36273 0.23173 0 -2.7348 0.08238 2.63529 4.16008
SER_348 -3.56297 0.55932 3.28009 -0.03045 0.01916 0.029 1.30788 -1.72882 -0 -0 -1.3288 0.03033 0 0 -0.90507 0 0 0.08905 0.13293 0.0406 0.49646 0 0.03424 0.6007 -0.77834 0.4288 1.50129 0.2154
VAL_349 -4.16346 0.84663 0.67219 -0.31798 0.25933 0.06615 0.65858 -1.11501 -0 -0 0.46144 -0.34838 0 0 0 0 0 0.02246 0.02646 0.03091 0.12338 0 -0.45743 0 1.9342 0.13395 0.92474 -0.24184
PHE_350 -4.06508 0.81052 1.13792 -0.62827 0.06647 0.31012 0.64196 -1.05327 -0 -0 -0.5415 0.24947 0 0 0 0 0 0.10195 0.02261 0.00866 0 2.00934 -0.36569 0 1.0402 -0.30624 0.86427 0.30344
THR_351 -3.31906 0.32706 1.41776 -0.10827 0.05957 0.07996 0.43653 -0.94792 -0 -0 -0.82736 -0.87131 0 0 0 0 0 1.41549 0.18636 0.00263 0.10134 0 -0.464 2.27259 -1.0874 -0.36606 0.81487 -0.87723
VAL_352 -4.61354 0.40727 2.46261 -0.3133 0.2483 0.06896 2.01401 -1.74653 -0 -0 -2.15008 -0.54569 0 0 0 0 0 1.69267 0.09233 0.00356 0.15373 0 -0.29561 0 1.9342 -0.4665 0.68887 -0.36471
SER_353 -3.83794 0.18635 3.67345 -0.02823 0.00055 0.0237 1.45009 -1.75151 -0.02968 -0.15956 -1.62231 -0.15847 0 0 0 0 0 0.0406 0.0079 0.00335 0.44428 0 0.20746 0.60983 -0.77834 -0.30381 0.50648 -1.51582
LEU_354 -9.93082 1.56889 3.71232 -0.64745 0.18351 0.23803 2.92566 -2.98319 -0 -0 -1.73576 -0.0801 0 0 0 0 0 0.00805 -0.052 0.74036 1.7787 0 -0.23552 0 0.18072 -0.1939 0.65826 -3.86424
TRP_355 -8.78996 1.40963 4.00085 -0.71414 0.2478 0.37202 1.45597 -2.40011 -0.00676 -0.06843 -0.08978 -0.44437 0 0 0 0 0 0.03136 -0.08514 0.0531 0 2.87586 0.0027 0 1.6906 -0.19412 0.79625 0.14335
ASP_356 -2.97582 0.2542 3.97343 -0.11253 0.0089 0.34545 1.32326 -1.70225 -0.04439 -0.26805 -1.64595 -0.1906 0 0 0 0 0 0.02227 -0.01649 0.00185 0 2.23801 -0.24232 0 -2.3716 -0.40071 0.47864 -1.32471
CYS_357 -6.77542 0.43316 4.88411 -0.06009 0.00421 0.02017 2.82513 -2.37597 -0.01471 -0.10849 -2.29295 -0.41471 0 0 0 0 0 0.05162 -0.02407 0.00698 0.76645 0 0.066 0 3.6196 0.34431 0.41892 1.37424
ASP_358 -2.47033 0.11136 3.04415 -0.22323 0.02904 0.77936 0.9279 -1.26353 -0.01784 -0.04661 -0.72781 -1.80347 0 0 0 0 0 0.06237 -0.00389 0.07099 0 2.19503 -0.4509 0 -2.3716 0.34613 0.45787 -1.35503
ARG_359 -5.84276 0.40725 7.22962 -0.47054 0.04264 0.22617 2.60967 -3.08342 -0.06153 -0.4577 -2.97576 0.69237 0 0 -0.41199 0 0 0.02081 -0.01627 0.05505 2.07301 0 -0.13194 0 -1.2888 -0.50765 0.40918 -1.4826
LYS_360 -5.99412 0.33364 6.1295 -0.3016 0.024 0.13563 1.18661 -2.32173 -0.03776 -0.21006 -1.5011 0.08741 0 0 0 0 0 0.03188 0.05657 0.00671 2.08592 0 -0.03583 0 -1.5107 -0.38911 0.37184 -1.8523
PHE_361 -8.55177 0.97831 2.41555 -0.83161 0.06883 0.05354 1.99859 -2.23874 -0 -0 -2.81189 -0.42964 0 0 0 0 0 0.04459 -0.03977 0.02081 0 2.13477 0.05451 0 1.0402 -0.4458 0.37244 -6.1671
ARG_362 -8.26415 0.57982 7.76911 -0.5374 0.0658 0.29918 2.6819 -3.33399 -0.04988 -0.30551 -2.87077 -0.11382 0 0 0 -0.96882 0 0.03475 -0.00647 0.2745 2.45842 0 -0.23083 0 -1.2888 -0.34508 0.5903 -3.56174
VAL_363 -7.68785 0.8443 1.76042 -0.27036 0.19224 0.05709 2.29464 -2.22501 -0.0001 -0.00025 -2.22445 -0.32797 0 0 0 0 0 0.03758 0.01668 0.00072 0.29548 0 -0.69907 0 1.9342 -0.27033 0.54369 -5.72835
LYS_364 -9.59575 1.21272 6.7202 -0.34945 0.03715 0.167 2.66256 -3.1815 -0.03276 -0.1549 -2.36799 0.02245 0 0 0 0 0 0.02113 0.10398 0.13397 1.87215 0 0.16831 0 -1.5107 -0.1847 0.52957 -3.72656
ILE_365 -8.58149 0.64392 1.89557 -0.60521 0.32526 0.11589 2.41848 -2.29757 -0.0001 -0.00025 -2.29242 0.2397 0 0 0 0 0 0.02468 -0.05543 0.03852 0.93273 0 -0.63031 0 0.73287 -0.25279 0.96241 -6.38553
ARG_366 -7.6174 0.35968 7.41359 -0.43167 0.04685 0.20834 3.78212 -3.30679 -0.01221 -0.10224 -4.74586 0.28611 0 0 0 -0.56186 0 0.01792 -0.02567 0.03222 2.14995 0 -0.03369 0 -1.2888 0.06622 0.92792 -2.83527
GLY_367 -3.96831 0.51359 2.96965 -0.00098 0 0 2.13734 -1.82377 -0.01372 -0.04974 -2.20712 -0.32257 0 0 0 0 0 0.03494 -0.13063 0 0 0 -1.37464 0 0.83697 0.56421 0.57678 -2.25799
ILE_368 -8.05483 1.98846 1.76237 -0.67441 0.76072 0.13907 1.88852 -1.93215 -0.00692 -0.06722 -2.30846 0.27406 0 0 0 0 0 0.0665 0.05734 0.51438 1.02659 0 -0.78185 0 0.73287 0.02947 0.72623 -3.85924
ASP_369 -3.20432 0.27029 3.47938 -0.20722 0.04197 0.67757 1.58025 -1.5539 -0.02897 -0.17363 -1.96084 -1.11842 0 0 0 0 0 0.39174 0.44309 0.0811 0 2.43837 -0.58757 0 -2.3716 -0.20297 0.75843 -1.24724
ILE_370 -7.24444 1.49613 2.06461 -0.63793 0.84416 0.21184 1.1134 -1.80715 -0 -0 0.14853 -0.72265 0 0 0 0 0 2.0608 0.0097 0.12942 2.04195 0 0.0015 0 0.73287 0.26516 1.53323 2.24111
PRO_371 -2.53224 0.55569 1.36432 -0.07726 0 0.04732 0.13926 -0.60919 -0 -0 -0.23598 0.60464 0 0 0 0 0 0.25191 -0.16161 0.00924 0.44949 0 -0.48946 0 -2.4119 0.01723 1.4333 -1.64526
VAL_372 -3.23477 0.48159 1.31461 -0.33079 0.33955 0.08164 0.85088 -0.97669 -0 -0 -0.08755 -0.82121 0 0 0 0 0 0.36467 0.17626 0.00223 0.37726 0 0.5307 0 1.9342 0.84568 0.55599 2.40426
LEU_373 -6.41422 1.31911 0.80332 -0.52121 0.16847 0.13563 1.02055 -1.26766 -0 -0 -0.96582 0.18679 0 0 0 0 0 0.12986 -0.04085 0.14408 0.537 0 -0.25626 0 0.18072 1.13309 1.64948 -2.05793
PRO_374 -2.6866 0.57253 1.96065 -0.18185 0.05585 0.12863 0.61335 -0.72681 -0 -0 -0.78279 0.01302 0 0 -0.40796 0 0 0.0549 0.00464 0.00981 0.16995 0 -0.7831 0 -2.4119 0.36159 1.40724 -2.62883
ARG_375 -5.7289 0.63672 3.64184 -0.86796 0.22744 0.58839 1.83144 -1.74145 -0.01026 -0.15586 -1.90597 0.05815 0 0 -0.40796 0 0 0.0414 0.02357 0.06876 1.92078 0 -0.23724 0 -1.2888 0.1624 0.39272 -2.75081
ASN_376 -5.0543 0.96156 4.63317 -0.27037 0.108 0.43948 2.50281 -2.37172 -0.04195 -0.35321 -1.89479 -0.81563 0 0 -1.66428 0 0 0.01342 0.0106 0.00083 0 2.45439 -0.07937 0 -0.93687 -0.13847 0.55687 -1.93983
THR_377 -3.30824 0.10159 3.41845 -0.12995 0.06203 0.06391 1.46443 -1.62389 -0.00095 -0.01381 -0.57644 -0.74864 0 0 0 0 0 0.07882 -0.07187 0.03754 0.04336 0 0.09933 2.28133 -1.0874 0.13366 0.4215 0.64477
ASP_378 -3.58352 0.48213 3.08087 -0.12345 0.03395 0.39113 1.03054 -1.66171 -0.01907 -0.15308 -0.98545 -0.18256 0 0 -0.90074 0 0 0.36522 -0.07077 0.00083 0 2.34707 -0.30975 0 -2.3716 -0.2623 0.54541 -2.34685
LEU_379 -8.07054 1.98875 3.91677 -0.79772 0.28651 0.31268 2.32788 -2.7403 -0.02299 -0.17443 -2.12309 0.22729 0 0 0 0 0 3.00345 0.00417 0.60564 2.47759 0 -0.15635 0 0.18072 -0.44122 1.20145 2.00628
THR_380 -4.8912 0.63182 4.01981 -0.1632 0.04878 0.11954 2.24452 -2.04731 -0.03716 -0.12026 -1.7628 -1.73832 0 0 0 0 0 0.55614 -0.04496 0.06614 1.85399 0 -0.05741 2.3661 -1.0874 0.01705 1.41388 1.38776
VAL_381 -6.51734 0.37253 1.74298 -0.25257 0.1333 0.0492 1.87813 -1.88161 -0.03079 -0.21913 -1.32499 -0.11591 0 0 0 0 0 0.29091 -0.05208 0.02226 0.51842 0 -0.74459 0 1.9342 -0.09402 0.79967 -3.49142
PHE_382 -9.18176 1.05148 3.9429 -1.02795 0.13357 0.64339 2.40043 -2.66985 -0.01191 -0.03915 -2.64209 -0.17522 0 0 0 0 0 0.20641 -0.00613 0.05108 0 1.58357 -0.398 0 1.0402 -0.2828 0.42179 -4.96004
VAL_383 -7.5374 1.28947 1.92349 -0.28517 0.20587 0.06343 2.25029 -2.16535 -0.00508 -0.0351 -2.68516 -0.11848 0 0 -0.94145 0 0 0.03972 0.16103 0.23206 0.27419 0 -0.66898 0 1.9342 -0.32778 0.89923 -5.49697
GLU_384 -6.39862 0.42056 6.53057 -0.31235 0.08791 0.3573 3.14465 -2.79459 -0.02533 -0.0922 -3.63351 -0.38223 0 0 0 -0.98039 0 0.07761 -0.04498 0.00514 0 3.47218 0.3418 0 -2.7348 -0.06003 0.82046 -2.20083
ALA_385 -4.98153 0.49684 2.25917 -0.02473 0.00026 0 2.24354 -1.93819 -0.00332 -0.01158 -2.10164 -0.36317 0 0 0 0 0 0.06784 -0.01299 0 0 0 0.41325 0 1.8394 0.43182 0.35662 -1.3284
ASN_386 -6.3557 0.24199 5.00597 -0.17412 0.00372 0.26315 3.03318 -2.62496 -0.02381 -0.20374 -3.21916 -0.71111 0 0 0 -0.98039 0 0.04563 0.00276 0.01342 0 2.17171 0.50286 0 -0.93687 0.54177 0.35142 -3.05229
ILE_387 -8.75981 1.02126 1.16217 -0.47914 0.33408 0.10067 2.078 -1.93594 -0 -0 -2.41118 0.02669 0 0 0 0 0 0.02208 0.00865 0.02392 0.44633 0 -0.7611 0 0.73287 -0.03808 0.44293 -7.98562
GLN_388 -7.29823 0.59672 5.80118 -0.24953 0.03533 0.21021 3.14903 -2.97877 -0.02176 -0.18771 -3.64309 -0.46518 0 0 0 -0.82086 0 0.04429 0.16905 0.23876 0 3.00639 0.00264 0 -0.18838 -0.35037 0.91599 -2.0343
HIS_D_389 -7.85834 0.42589 6.72021 -0.62451 0.04024 0.45032 2.35183 -3.2719 -0 -0 -2.51194 -0.66692 0 0 0 0 0 0.02218 0.19396 0.00093 0 2.82131 -0.29102 0 -0.45461 0.10265 1.11578 -1.43395
GLY_390 -3.36908 0.24755 3.30906 -0.00031 0 0 1.17131 -1.77015 -0 -0 -0.54998 -0.30439 0 0 -0.23928 0 0 0.23966 -0.1893 0 0 0 -1.37602 0 0.83697 0.1309 0.78804 -1.07503
GLN_391 -5.94925 0.39297 5.63618 -0.6781 0.09146 0.83242 2.32757 -2.64941 -0.0108 -0.07344 -1.98125 -0.75581 0 0 -0.88549 -0.614 0 0.10634 -0.00028 0.36322 0 2.30542 -0.06302 0 -0.18838 -0.21895 0.52087 -1.49172
GLN_392 -4.46063 0.24879 5.26873 -0.65659 0.08847 0.4339 3.07726 -2.4846 -0 -0 -3.17307 -0.23745 0 0 -0.90676 0 0 0.01388 0.03166 0.01889 0 2.85344 0.11321 0 -0.18838 -0.20658 0.37198 0.20614
VAL_393 -5.80903 0.72795 2.52003 -0.27292 0.16102 0.05227 1.82892 -1.9655 -0.0011 -0.00295 -0.83019 0.14561 0 0 -0.90676 0 0 0.01411 -0.04676 0.00085 0.06199 0 -0.42704 0 1.9342 -0.31804 0.39909 -2.73427
LEU_394 -6.61249 0.57699 2.12447 -0.51447 0.15252 0.149 1.04492 -1.75055 -0.01292 -0.14753 -1.20119 0.12137 0 0 0 0 0 0.0482 -0.02047 0.04893 0.13719 0 -0.18227 0 0.18072 -0.5705 0.51942 -5.90864
CYS_395 -5.9862 0.94718 2.67525 -0.17139 0.06042 0.08121 1.62708 -1.4863 -0.00519 -0.1352 -0.34454 -0.96965 0 0 0 0 0 0.30495 0.04759 0.00119 0.273 0 -0.26354 0 3.6196 -0.40807 0.83977 0.70716
GLN_396 -3.56241 0.1425 3.62484 -0.33215 0.04484 0.20086 0.83928 -1.54807 -0.00016 -0.00509 -1.07874 -0.13897 0 0 0 0 0 0.49599 -0.04353 0.0017 0 2.77567 0.07091 0 -0.18838 -0.30523 0.64376 1.6376
ARG_397 -4.36799 0.45055 4.09266 -0.82446 0.26179 0.64989 0.90259 -1.63732 -0.02623 -0.14724 -1.51328 0.26049 0 0 0 0 0 0.39124 -0.01045 0.0333 2.68942 0 0.01939 0 -1.2888 -0.40928 0.2485 -0.22522
ARG_398 -7.15042 0.53726 6.55524 -0.61912 0.16289 0.29956 3.14318 -2.97904 -0.03573 -0.21428 -3.50999 0.24645 0 0 -0.37682 0 0 1.054 0.01689 0.41893 2.09304 0 -0.2102 0 -1.2888 -0.3493 0.50658 -1.69969
THR_399 -3.87945 0.49183 2.91651 -0.22087 0.136 0.09244 1.30069 -1.48415 -0.0095 -0.06705 -0.96835 -1.13123 0 0 0 0 0 0.72994 0.14704 0.01726 0.87442 0 -0.06134 2.32816 -1.0874 -0.17834 0.97306 0.91965
SER_400 -5.34646 0.88593 4.69161 -0.04269 0.01144 0.0781 2.58473 -2.17093 -0.03737 -0.25214 -1.47049 -0.28141 0 0 -1.56685 0 0 0.55473 0.70003 0.1354 0.14856 0 -0.46476 1.83091 -0.77834 -0.2471 1.74899 0.71191
PRO_401 -4.33831 0.93541 2.96306 -0.10284 0 0.08041 1.31648 -1.20181 -0.00176 -0.02352 -1.43372 0.36582 0 0 -0.834 0 0 0.50773 0.14398 0.11656 0.36754 0 -1.09644 0 -2.4119 0.58678 1.37021 -2.69031
LYS_402 -4.48634 0.9381 3.03756 -0.40203 0.11826 0.34517 0.69392 -1.29631 -0.02794 -0.13899 -0.46072 -0.11742 0 0 0 0 0 0.89066 0.28974 0.10453 2.05982 0 0.13832 0 -1.5107 0.89869 1.53203 2.60635
PRO_403 -5.75805 1.13826 3.62677 -0.13317 0 0.09413 1.53526 -1.62041 -0.00084 -0.0038 -1.35919 0.31688 0 0 0 0 0 1.78396 -7e-05 0.02563 0.39338 0 -1.12306 0 -2.4119 0.12762 1.59425 -1.77436
PHE_404 -4.45514 0.30947 3.26052 -0.65459 0.07075 0.33726 1.68654 -1.98301 -0 -0 -1.43946 0.31712 0 0 0 0 0 2.06066 0.23951 0.08239 0 2.18357 -0.19798 0 1.0402 -0.1894 0.64376 3.31217
THR_405 -4.58703 0.67255 2.71388 -0.22361 0.33068 0.08572 1.14921 -1.69774 -0.00767 -0.05354 -0.22139 -0.04279 0 0 0 0 0 0.77356 -0.03402 0.16053 0.10401 0 0.1315 2.30515 -1.0874 0.33781 1.15212 1.96152
GLU_406 -2.06798 0.09599 1.95703 -0.22226 0.03357 0.3209 0.61293 -0.88666 -0.00095 -0.01381 -0.07895 -0.57737 0 0 0 0 0 0.63028 0.03462 0.00128 0 3.13106 -0.31987 0 -2.7348 0.22242 0.98241 1.11985
GLU_407 -2.76683 0.24792 3.08964 -0.32131 0.05577 0.42034 1.02413 -1.46666 -0 -0 -0.94101 -0.38072 0 0 0 0 0 0.14355 -0.06237 0.01282 0 2.84001 0.19405 0 -2.7348 0.48245 0.67447 0.51147
VAL_408 -7.57206 1.36793 2.4279 -0.2905 0.2081 0.06961 1.9011 -2.15145 -0.00809 -0.02806 -1.65294 -0.54362 0 0 0 0 0 0.07153 -0.03437 0.00277 0.115 0 -0.16917 0 1.9342 1.00219 0.88637 -2.46357
LEU_409 -4.42579 0.25937 2.64064 -0.56081 0.12571 0.14057 0.5421 -1.5818 -0 -0 -0.28368 0.21231 0 0 0 0 0 0.07552 -0.04121 0.00713 0.73979 0 -0.2518 0 0.18072 0.21367 0.51454 -1.49303
TRP_410 -13.3114 3.23203 4.67776 -1.01817 0.09292 0.64572 2.14245 -3.43138 -0.0246 -0.118 -1.4116 -0.0091 0 0 -0.20859 0 0 0.12648 0.0614 0.13578 0 3.13694 -0.15213 0 1.6906 1.05366 1.229 -1.46028
ASN_411 -4.40089 0.24615 3.60528 -0.18549 0.03435 0.31172 1.1994 -1.83584 -0.01785 -0.06826 -0.44554 -1.00308 0 0 0 0 0 0.01779 0.2396 0.0039 0 2.01978 -1.05006 0 -0.93687 0.66709 1.23131 -0.36751
VAL_412 -6.51909 0.5769 3.43829 -0.39471 0.55336 0.09757 2.21373 -2.23171 -0 -0 -1.82151 -0.25028 0 0 0 0 0 0.01786 0.13285 0.06856 0.90232 0 -0.79971 0 1.9342 -0.5873 0.48816 -2.18051
TRP_413 -7.92446 0.79124 2.84402 -0.83458 0.01998 0.23637 0.77406 -2.09098 -0.05222 -0.22755 -0.04996 -0.21366 0 0 0 0 0 0.02125 0.09721 0.18635 0 1.44928 -0.13481 0 1.6906 -0.29864 0.48804 -3.22845
LEU_414 -7.65386 0.34513 3.06744 -0.45436 0.12597 0.0992 2.37224 -2.31668 -0.0019 -0.00525 -2.11694 0.04142 0 0 0 0 0 0.03334 -0.06263 0.10458 1.06564 0 -0.34393 0 0.18072 -0.07341 0.46447 -5.1288
GLU_415 -5.07015 0.30115 5.93665 -0.31552 0.04347 0.37225 1.69646 -2.24565 -0.00161 -0.00438 -4.72489 -0.31604 0 0 -0.37682 -0.96882 0 0.05564 -0.03665 0.07212 0 3.70829 0.2167 0 -2.7348 0.06049 0.44255 -3.88955
PHE_416 -9.33317 0.69702 2.33436 -0.58978 0.04648 0.31551 1.87968 -2.16682 -0.0019 -0.00525 -0.76865 0.26935 0 0 0 0 0 0.04766 0.04656 0.06268 0 2.00794 -0.37274 0 1.0402 -0.03247 0.33399 -4.18937
SER_417 -1.7075 0.0328 1.91417 -0.03473 0.01086 0.06112 0.4534 -0.80273 -0.01755 -0.16951 -0.29022 -0.83996 0 0 0 0 0 0.22461 -0.05925 0.06287 0.27725 0 -0.00072 0.60948 -0.77834 0.25291 0.41724 -0.38381
ILE_418 -6.62285 1.08315 2.28574 -0.49762 0.48749 0.1148 1.7432 -1.89925 -0.00833 -0.06807 -1.24702 -0.01716 0 0 0 0 0 0.26964 0.12873 0.03779 0.4441 0 -0.77673 0 0.73287 0.05733 0.553 -3.19918
LYS_419 -6.72027 0.70417 5.96755 -0.54393 0.18213 0.31036 2.20967 -2.54573 -0.02231 -0.0635 -1.94671 0.47803 0 0 0 0 0 0.01645 0.12523 0.0672 2.8218 0 -0.05233 0 -1.5107 -0.43958 0.63376 -0.32873
ILE_420 -8.38211 0.8435 3.65256 -0.50742 0.34628 0.10222 2.59904 -2.60668 -0.00868 -0.05152 -1.77155 0.09866 0 0 0 0 0 0.04165 0.02466 0.05796 0.71588 0 -0.27139 0 0.73287 -0.15572 0.64128 -3.89849
LYS_421 -8.5207 0.81704 8.22886 -0.4744 0.07954 0.29222 2.63354 -3.50781 -0.00495 -0.04537 -3.5237 0.46455 0 0 0 -0.79003 0 0.01631 -0.14234 0.07026 1.81943 0 -0.02949 0 -1.5107 -0.11795 0.70738 -3.5383
ASP_422 -6.27719 0.50857 8.22348 -0.11711 0.0154 0.36474 4.16976 -3.44744 -1e-05 -0.00044 -6.71076 -0.29489 0 0 -0.98429 -0.79003 0 0.00861 -0.05427 0.01717 0 3.04806 -0.30746 0 -2.3716 -0.44891 0.55725 -4.89138
LEU_423 -6.72456 0.71538 0.64704 -0.51883 0.13555 0.12979 1.54449 -1.52358 -0.00868 -0.05152 -0.83493 0.22697 0 0 0 0 0 0.01271 -0.07885 0.35223 0.54859 0 -0.27513 0 0.18072 -0.23207 1.37792 -4.37676
PRO_424 -5.57069 0.77005 3.20338 -0.18484 0.00071 0.13137 1.62581 -1.57502 -0 -0 -1.09217 0.04604 0 0 0 0 0 0.00595 0.03913 0.00653 0.55323 0 -0.89412 0 -2.4119 -0.18578 1.41181 -4.1205
LYS_425 -5.99238 0.59434 4.93318 -0.43849 0.13103 0.27574 2.93741 -2.3622 -0.00848 -0.05664 -1.90254 -0.19581 0 0 0 -0.68882 0 0.39789 -0.04943 0.19304 1.5616 0 -0.07932 0 -1.5107 -0.04371 0.6797 -1.6246
GLY_426 -2.77878 0.14076 2.18725 -6e-05 0 0 0.6394 -1.21461 -0 -0 0.28665 -0.38807 0 0 0 0 0 0.25352 -0.06643 0 0 0 0.22657 0 0.83697 0.25249 0.52939 0.90504
ALA_427 -5.18182 0.58254 2.48555 -0.02734 0.00206 0 2.38589 -2.06856 -0.00393 -0.02713 -3.15677 -0.27142 0 0 0 0 0 0.02874 -0.06788 0 0 0 0.10583 0 1.8394 -0.20381 0.2618 -3.31685
LEU_428 -7.8298 1.09505 3.74746 -0.49285 0.14822 0.09788 2.90599 -2.73436 -0 -0 -2.52983 0.20275 0 0 0 0 0 0.05854 0.03728 0.33038 1.00616 0 -0.16672 0 0.18072 -0.28719 0.71001 -3.52032
LEU_429 -8.5791 0.68287 2.23212 -0.59462 0.14148 0.1851 2.60606 -2.37497 -0 -0 -2.66698 0.15429 0 0 0 0 0 0.01225 -0.08512 0.13056 0.63504 0 -0.27977 0 0.18072 -0.02481 0.78475 -6.86013
ASN_430 -6.00671 0.18167 5.99602 -0.26734 0.06043 0.45303 3.70215 -2.92805 -0.02194 -0.1319 -3.40151 -0.80714 0 0 0 -0.82086 0 0.00726 -0.06346 0.03736 0 1.94889 -0.34679 0 -0.93687 -0.023 0.4426 -2.92615
LEU_431 -7.82632 0.66754 1.50446 -0.4786 0.20173 0.10376 2.63941 -2.15637 -0 -0 -2.47942 0.0192 0 0 0 0 0 0.02052 -0.04496 0.02933 1.05129 0 -0.29732 0 0.18072 -0.05012 0.35988 -6.55527
GLN_432 -7.33986 0.62673 4.70632 -0.2685 0.02748 0.20638 3.16699 -2.68008 -0.02877 -0.12629 -3.49124 -0.62255 0 0 0 -0.43638 0 0.00762 0.06421 0.08134 0 2.94423 0.06713 0 -0.18838 -0.04761 0.39401 -2.93722
ILE_433 -9.31271 2.02113 2.69027 -0.53183 0.57885 0.107 2.81689 -2.41147 -0 -0 -3.88738 0.02002 0 0 0 0 0 0.07273 -0.05539 0.34119 0.45228 0 -0.77914 0 0.73287 -0.31324 1.6676 -5.79032
TYR_434 -10.6111 1.23601 4.02295 -0.57536 0.07861 0.27751 2.83807 -3.11478 -0.0108 -0.03486 -3.78981 -0.1814 0 0 0 -0.43638 0 0.05437 0.11169 0.08181 0 2.02598 -0.41706 0.16019 1.2797 -0.40195 1.95362 -5.45294
CYS_435 -6.5821 0.74533 3.60662 -0.17024 0.07538 0.0819 2.84 -2.06884 -0.02363 -0.16274 -3.1802 -1.29126 0 0 0 0 0 0.23202 0.03805 0.07448 0.96545 0 0.03626 0 3.6196 0.08401 0.96496 -0.11496
GLY_436 -3.07871 0.45205 2.96774 -0.00059 0 0 1.75974 -1.51702 -0 -0 -1.39451 -0.09382 0 0 0 0 0 1.26179 4.97093 0 0 0 -1.25057 0 0.83697 0.74902 13.7407 19.4037
LYS_437 -1.77499 0.13386 1.76767 -0.4541 0.0788 0.30005 0.61289 -0.83924 -0.03869 -0.12671 0.18923 -0.24683 0 0 0 0 0 0.60839 0.00699 0.00463 2.50157 0 0.00034 0 -1.5107 0.45846 13.7172 15.3888
ALA_438 -3.02943 0.86213 0.61022 -0.01947 0 0 0.22336 -0.89232 -0 -0 0.22768 -0.43351 0 0 0 0 0 0.02971 0.01185 0 0 0 -0.50807 0 1.8394 -0.01631 1.22883 0.13406
PRO_439 -1.9095 0.40622 1.38239 -0.11132 0.00029 0.08123 0.606 -0.6215 -0 -0 -0.72607 0.30586 0 0 -0.76355 0 0 0.0057 -0.05634 0.01859 0.16298 0 -1.16412 0 -2.4119 -0.28845 0.98881 -4.0947
ALA_440 -1.44463 0.06626 0.95706 -0.02077 0 0 0.67933 -0.66188 -0 -0 0.40413 -0.39801 0 0 0 0 0 0.01079 0.02829 0 0 0 -0.50596 0 1.8394 -0.34757 0.21818 0.8246
LEU_441 -0.83312 0.04949 0.66258 -0.51752 0.24181 0.15229 0.03345 -0.35542 -0 -0 -0.10694 0.10785 0 0 0 0 0 0.01074 -0.06769 0.02421 0.1139 0 -0.15641 0 0.18072 -0.31274 0.12784 -0.64496
SER_442 -1.40751 0.0754 1.68234 -0.0259 0 0.06201 0.80224 -0.85543 -0 -0 -0.1512 -0.23771 0 0 0 0 0 0.01775 -0.00692 0.00249 0.04027 0 -0.53957 0.60599 -0.77834 -0.47342 0.14609 -1.04142
SER_443 -1.08011 0.03064 1.42168 -0.02624 0 0.06073 0.4936 -0.64411 -0 -0 0.16622 -0.55174 0 0 0 0 0 0.06125 -0.0214 0.01909 0.18388 0 -0.43315 0.60239 -0.77834 -0.45587 0.06918 -0.88231
LYS_444 -1.79049 0.1112 2.76996 -0.30693 0.02729 0.13778 0.90429 -1.09821 -0.01051 -0.07303 -1.02993 0.10601 0 0 0 0 0 0.39697 0.25098 0.0575 2.14768 0 -0.01385 0 -1.5107 -0.56146 0.19461 0.70915
ALA_445 -2.36222 0.24361 2.73249 -0.03113 0.02377 0 1.90463 -1.42433 -0 -0 -2.08869 -0.49134 0 0 0 0 0 0.14546 -0.02406 0 0 0 -0.10061 0 1.8394 -0.02448 0.68705 1.02957
SER_446 -2.41022 0.24982 2.87547 -0.0296 5e-05 0.04856 1.49861 -1.41595 -0.02071 -0.149 -0.63639 -0.93677 0 0 0 0 0 0.0102 0.04669 0.00093 0.15863 0 -0.2798 0.60544 -0.77834 -0.01302 0.60488 -0.57055
ALA_447 -1.6084 0.28039 1.49624 -0.02364 0 0 0.44276 -0.85404 -0 -0 0.30893 -0.38809 0 0 0 0 0 0.01103 -0.07649 0 0 0 -0.35046 0 1.8394 -0.61906 0.15972 0.61829
GLU_448 -2.11755 0.16989 2.2235 -0.20439 0.03399 0.31057 1.10607 -1.06457 -0 -0 -0.4462 -0.53138 0 0 0 0 0 0.00784 -0.01101 0.00223 0 2.92852 -0.06415 0 -2.7348 0.00284 0.15542 -0.23318
SER_449 -3.1274 0.41926 4.04879 -0.02889 0 0.04597 1.91015 -1.80222 -0.02869 -0.25099 -1.27557 -0.81859 0 0 0 0 0 0.01749 -0.05018 0.00404 0.85116 0 0.02424 0.6111 -0.77834 0.01619 0.83344 0.62096
PRO_450 -2.24273 0.24431 2.06943 -0.17262 0.04796 0.11995 0.90837 -0.78925 -0.00062 -0.01224 -0.46436 0.06633 0 0 0 0 0 0.00432 0.00583 0.00335 0.19009 0 -0.9073 0 -2.4119 -0.01028 0.94061 -2.41074
SER_451 -2.63493 0.49426 2.86761 -0.02826 0 0.06653 0.89518 -1.23308 -0.02659 -0.25371 -1.25992 -0.5283 0 0 0 0 0 0.00582 0.01527 0.131 0.18832 0 -0.43604 0.60585 -0.77834 0.08024 0.8515 -0.9776
SER_452 -1.66743 0.35117 1.79257 -0.02766 0 0.02204 0.20453 -0.8354 -0.00287 -0.06821 0.22348 -0.20827 0 0 0 0 0 0.01146 0.05986 0.00262 0.48015 0 -0.05722 0.62414 -0.77834 -0.49592 0.83926 0.46997
GLU_453 -3.4165 0.08827 4.11968 -0.49928 0.28725 1.63942 0.90191 -1.65416 -0.01558 -0.14444 -1.92214 -2.38913 0 0 0 0 0 0.06988 0.01578 0.05803 0 4.59707 -0.01244 0 -2.7348 -0.41513 0.42747 -0.99884
SER_454 -2.38888 0.3648 3.36748 -0.0301 0.00079 0.05053 1.5173 -1.22728 -0.00015 -0.0004 -1.29114 -0.95151 0 0 -0.78579 0 0 0.33085 -0.01946 0.00991 0.20064 0 -0.25377 0.61349 -0.77834 -0.50776 0.45127 -1.3275
LYS_455 -3.2496 1.74722 3.4782 -0.2595 0.02069 0.09982 1.2268 -1.44476 -0.01705 -0.11652 -0.8311 -0.19721 0 0 0 0 0 0.67618 0.39237 0.04365 2.02259 0 0.38331 0 -1.5107 -0.02617 0.66976 3.10798
GLY_456 -0.63866 0.03029 0.70974 -0.0001 0 0 0 -0.3064 -0 -0 0.15331 -0.42131 0 0 0 0 0 1.27316 1.12587 0 0 0 0.0926 0 0.83697 1.13695 3.5935 7.58592
LYS_457 -5.9958 2.95919 7.06292 -0.33483 0.04602 0.10648 1.97729 -2.77727 -0.02401 -0.08459 -3.45703 0.41797 0 0 0 -0.1224 0 2.3164 0.52109 0.10625 2.54612 0 0.46607 0 -1.5107 1.207 5.93072 11.3569
VAL_458 -4.93287 1.85906 1.75252 -0.33633 0.58297 0.07494 0.44599 -1.29724 -0 -0 -0.38476 -0.663 0 0 0 0 0 2.48399 0.02674 0.03379 2.10256 0 -0.44654 0 1.9342 0.28155 3.3109 6.82848
GLN_459 -5.06188 0.4037 4.69921 -0.33905 0.04438 0.18719 2.58995 -2.28335 -0.03345 -0.31497 -3.03855 -0.04138 0 0 0 0 0 0.31153 0.00277 0.00959 0 3.10852 -0.00467 0 -0.18838 -0.26032 0.61395 0.40478
LEU_460 -7.00062 1.19195 1.06642 -0.60058 0.21917 0.14704 0.34908 -1.65209 -0 -7e-05 -0.01906 0.33443 0 0 0 0 0 0.09102 0.00126 0.29486 0.5071 0 -0.25535 0 0.18072 -0.25631 0.42006 -4.98097
LEU_461 -7.83555 0.75162 2.83277 -0.4872 0.17383 0.10756 2.09027 -2.28126 -0.02432 -0.14999 -2.29423 0.21094 0 0 0 0 0 0.05356 0.03537 0.10213 0.70401 0 -0.18252 0 0.18072 0.26632 0.70397 -5.042
TYR_462 -11.6144 1.37477 3.69325 -0.52514 0.04905 0.25626 2.66999 -2.82434 -0.00338 -0.02677 -2.39992 -0.21151 0 0 0 0 0 0.01671 0.11812 0.10414 0 2.20717 -0.33349 0.01504 1.2797 0.21026 0.89759 -5.04689
TYR_463 -10.1326 1.04628 4.93493 -1.15409 0.18661 0.7195 3.09731 -3.30257 -0.01532 -0.17906 -3.24196 -0.22098 0 0 0 0 0 0.02473 0.39946 0.63645 0 1.65759 -0.25258 0.00027 1.2797 -0.27789 1.20034 -3.59387
VAL_464 -7.59901 1.37638 2.27817 -0.32324 0.28445 0.07113 2.33197 -2.29222 -0.00377 -0.03914 -1.89453 -0.72251 0 0 0 0 0 0.09395 -0.00525 0.16975 0.3309 0 -0.12148 0 1.9342 -0.29528 1.34172 -3.08382
ASN_465 -6.88206 1.00808 4.83866 -0.19305 0.00754 0.32128 2.31367 -2.793 -0.00649 -0.09695 -1.29047 -0.72452 0 0 -0.88715 0 0 0.02022 -0.06483 0.0011 0 2.60636 -0.17367 0 -0.93687 -0.00323 1.16043 -1.77495
LEU_466 -7.62601 0.97129 2.47961 -0.55021 0.21671 0.13008 2.28181 -2.17809 -0.00393 -0.02713 -2.44232 0.25662 0 0 0 0 0 0.09665 -0.0485 0.19551 0.60167 0 -0.36484 0 0.18072 0.15075 0.89888 -4.78072
LEU_467 -7.38194 0.91969 3.28643 -0.4862 0.21462 0.09362 1.85801 -2.47806 -0.00335 -0.00963 -1.21999 0.25761 0 0 -0.44557 0 0 0.04511 0.10968 0.3261 0.53549 0 -0.20353 0 0.18072 -0.18782 0.86582 -3.72319
LEU_468 -8.50245 0.84745 2.13226 -0.52974 0.44747 0.1483 2.17616 -2.21105 -0.01103 -0.07757 -2.39595 0.17944 0 0 0 0 0 0.02585 0.12252 0.00827 0.22997 0 -0.24789 0 0.18072 -0.30796 0.8005 -6.98474
ILE_469 -9.04992 1.22441 2.53495 -0.44596 0.23585 0.0937 1.98001 -2.5536 -0.00159 -0.01428 -1.10123 -0.07791 0 0 -0.42223 0 0 0.01488 0.22905 0.24038 0.33675 0 -0.7626 0 0.73287 -0.33809 0.8415 -6.30306
ASP_470 -5.78507 0.46642 7.87379 -0.11189 0.01157 0.33368 4.031 -3.45265 -0.0008 -0.0141 -6.38035 -1.22169 0 0 -0.60047 -1.00492 0 0.02733 -0.01558 0.00159 0 2.11991 -0.3049 0 -2.3716 -0.33609 0.97425 -5.76057
HIS_D_471 -7.20494 0.69855 6.47367 -0.67797 0.01715 0.70126 1.57495 -2.93223 -0.00755 -0.05318 -3.05616 -0.09519 0 0 -0.60047 -0.56725 0 0.05648 -0.04802 0.00445 0 1.71514 -0.08249 0 -0.45461 -0.32054 0.7067 -4.15228
ARG_472 -5.87908 0.80163 5.22567 -0.70132 0.1297 0.52018 1.48567 -2.4415 -0.02174 -0.07778 -1.58622 0.21132 0 0 0 -0.43767 0 0.03382 -0.03522 0.0744 2.24907 0 -0.12126 0 -1.2888 -0.36285 0.47679 -1.74517
PHE_473 -6.29824 0.961 3.97821 -0.5954 0.06935 0.33891 2.58612 -2.42375 -0.00056 -0.00191 -2.13595 -0.33173 0 0 0 0 0 0.0245 -0.00936 0.05298 0 1.88755 0.16177 0 1.0402 -0.11836 0.53944 -0.27522
LEU_474 -6.09864 0.33964 4.28678 -0.48033 0.26397 0.09559 2.15265 -2.47703 -0.02153 -0.07713 -1.68723 0.1502 0 0 0 0 0 0.00853 -0.01045 0.06196 0.58296 0 -0.36104 0 0.18072 -0.08299 0.43176 -2.74161
LEU_475 -6.19777 0.48771 1.73073 -0.53801 0.19035 0.12251 1.5451 -1.63455 -0.00056 -0.00191 -1.79258 0.28652 0 0 0 0 0 0.00502 -0.05242 0.11861 0.49643 0 -0.23588 0 0.18072 -0.25106 0.2794 -5.26163
ARG_476 -7.88975 0.78018 6.19003 -0.8769 0.18466 0.53362 3.52984 -2.82234 -0.0195 -0.17295 -4.15412 0.54228 0 0 -0.44557 -0.60139 0 0.0305 -0.04562 0.06845 2.32202 0 -0.08818 0 -1.2888 -0.34776 0.43444 -4.13686
ARG_477 -7.51925 0.65186 6.86794 -0.92085 0.27811 0.67264 3.12579 -3.24374 -0.04072 -0.36976 -3.72588 0.43397 0 0 -1.63891 0 0 0.0166 0.04435 0.17389 2.6449 0 -0.09009 0 -1.2888 -0.2471 0.58481 -3.59024
GLY_478 -3.90715 0.23103 3.77152 -0.0004 0 0 2.40803 -2.02672 -0.00079 -0.00225 -2.46619 -0.231 0 0 0 0 0 0.00638 -0.0355 0 0 0 -1.53396 0 0.83697 0.2068 0.42818 -2.31507
GLU_479 -3.50241 0.24461 3.08083 -0.22345 0.03856 0.34624 1.15016 -1.51572 -0 -0 -1.96281 -0.48982 0 0 0 -0.56186 0 0.0032 -0.02872 0.01268 0 3.34986 0.10259 0 -2.7348 0.18912 0.17459 -2.32717
TYR_480 -8.93239 0.6625 4.29537 -0.69035 0.07984 0.39257 3.44044 -2.90585 -0.00079 -0.00225 -3.0075 -0.19638 0 0 -0.49266 0 0 0.01145 0.20031 0.01317 0 1.85666 -0.19306 0.25906 1.2797 -0.11808 0.40604 -3.6422
VAL_481 -4.08972 0.39204 2.10985 -0.27943 0.15488 0.06325 1.14576 -1.56295 -0.00508 -0.0167 -1.16737 -0.47913 0 0 -0.40761 0 0 0.08181 0.02364 4e-05 0.20277 0 -0.60871 0 1.9342 -0.16456 0.63129 -2.04174
LEU_482 -8.32082 0.69115 2.14333 -0.47351 0.19423 0.10083 2.44699 -2.28465 -0 -0 -1.90413 0.10031 0 0 0 0 0 0.04967 -0.00766 0.264 0.7417 0 -0.30371 0 0.18072 -0.16655 0.50354 -6.04457
HIS_D_483 -7.45709 0.36854 6.12766 -0.40521 0.01049 0.44657 2.49484 -2.98178 -0.01859 -0.15731 -2.69838 -0.3012 0 0 0 0 0 0.0182 0.23535 0.11213 0 2.47007 -0.08956 0 -0.45461 0.00437 0.43951 -1.83599
MET_484 -12.1347 2.06917 5.18406 -0.34061 0.1583 0.05616 1.85769 -2.99531 -0.01393 -0.08089 -2.71566 0.0984 0 0 -0.79955 0 0 0.00989 -0.00608 1.19108 1.33908 0 -0.06365 0 0.60916 -0.09956 0.72365 -5.95328
TRP_485 -13.1723 1.0688 6.38212 -0.91323 0.02664 0.37742 3.55934 -4.34043 -0 -0 -3.74093 -0.04908 0 0 -0.41811 0 0 0.01713 -0.03042 0.08779 0 1.37489 -0.33088 0 1.6906 -0.34451 0.81707 -7.93808
GLN_486 -3.70582 0.25743 2.25358 -0.33531 0.0617 0.17207 0.48442 -1.23847 -0.01608 -0.12464 -0.91276 -0.01684 0 0 0 0 0 0.03183 -0.0229 0.08243 0 2.98443 0.01116 0 -0.18838 -0.27858 0.4589 -0.04182
ILE_487 -5.85649 0.94457 2.45389 -0.48886 0.41179 0.09367 0.93714 -1.8055 -0.0369 -0.2454 -1.01953 0.12231 0 0 0 0 0 0.06743 -0.06037 0.02129 0.44561 0 -0.54018 0 0.73287 -0.42991 0.93357 -3.31901
SER_488 -2.40034 0.28667 2.79905 -0.03279 4e-05 0.05771 1.44018 -1.33342 -0 -0 -0.88385 -0.95486 0 0 -0.92752 0 0 0.24859 -0.06855 0.00819 0.77871 0 0.06333 0.61401 -0.77834 -0.57946 1.04429 -0.61836
GLY_489 -1.33536 0.09924 1.67896 -5e-05 0 0 0.77782 -0.77446 -0.0056 -0.02834 0.43538 -0.42863 0 0 0 0 0 0.08016 -0.00764 0 0 0 0.21245 0 0.83697 -0.1959 0.26215 1.60714
LYS_490 -1.9014 0.31227 2.27825 -0.31773 0.04049 0.17481 0.83403 -0.98608 -0 -0 -0.42293 -0.22381 0 0 -0.92752 0 0 0.03505 -0.05603 0.00062 1.76567 0 -0.08334 0 -1.5107 -0.1975 0.06137 -1.12447
GLY_491 -1.80365 0.15788 2.48425 -0.00027 0 0 1.12208 -1.09674 -0.00622 -0.04058 -0.67854 -0.1686 0 0 0 0 0 0.05034 -0.08197 0 0 0 -0.84691 0 0.83697 -0.29571 0.08619 -0.28149
GLU_492 -2.28285 0.21488 2.58557 -0.18667 0.02313 0.262 0.93521 -1.13822 -0 -0 -0.55511 -0.58881 0 0 0 0 0 0.04295 0.004 0.01545 0 3.13275 -0.00351 0 -2.7348 -0.01193 0.11302 -0.17294
ASP_493 -3.51768 0.35138 6.00414 -0.12002 0.02598 0.37706 2.36112 -2.30928 -0.05494 -0.27685 -4.22256 -0.34105 0 0 -0.78579 -0.1224 0 0.06887 -0.1246 0.17304 0 1.82866 -0.01612 0 -2.3716 -0.16331 0.22927 -3.00668
GLN_494 -1.74038 0.17527 1.91955 -0.66641 0.09283 0.73478 0.44215 -0.87903 -0 -0 -0.07462 -0.58226 0 0 0 0 0 0.0115 -0.06848 0.02108 0 2.24844 -0.18587 0 -0.18838 -0.47693 0.23657 1.01982
GLY_495 -1.64115 0.25178 2.02927 -0.0003 0 0 0.78967 -0.9971 -0.01644 -0.0877 -0.56689 -0.14857 0 0 0 0 0 0.01649 0.01253 0 0 0 -1.23307 0 0.83697 -0.16734 0.51596 -0.40588
SER_496 -2.32666 0.36103 2.33699 -0.02046 0 0.01823 0.48197 -0.97777 -0 -0 -0.05033 0.00769 0 0 0 0 0 0.03693 -0.00951 0.00224 1.27082 0 -0.47661 0.60043 -0.77834 -0.06038 0.58891 1.00517
PHE_497 -5.52107 0.3726 4.01984 -0.92024 0.04633 0.48089 1.75057 -2.20005 -0 -0 -0.46552 0.23468 0 0 0 0 0 0.01607 0.54541 0.07554 0 2.94209 0.3154 0 1.0402 -0.27397 0.57912 3.03791
ASN_498 -5.84973 0.42463 4.8396 -0.19386 0.04365 0.30013 1.05463 -2.26858 -0.01364 -0.13454 -0.17145 -0.24808 0 0 0 0 0 1.09469 0.17108 0.00238 0 1.51601 0.62152 0 -0.93687 0.12291 1.67387 2.04838
ALA_499 -5.45873 0.93477 3.60553 -0.02281 0 0 3.04613 -2.33117 -0.002 -0.04264 -3.31125 -0.36677 0 0 0 0 0 1.14934 -0.04328 0 0 0 -0.12401 0 1.8394 0.04022 1.68658 0.59932
ASP_500 -4.91495 0.34038 5.03914 -0.12176 0.02537 0.37646 1.44916 -2.38754 -0.0179 -0.25793 -1.31317 -0.08153 0 0 0 0 0 2.61313 1.10276 0.0057 0 3.24592 -0.52256 0 -2.3716 0.04292 1.04358 3.29558
LYS_501 -6.80883 0.90085 7.63813 -0.37871 0.03278 0.21902 3.04041 -3.26049 -0.01441 -0.09463 -3.31006 0.04284 0 0 -0.25693 -0.614 0 0.76315 0.19573 0.19111 2.27174 0 0.32123 0 -1.5107 2.19053 1.67025 3.22903
LEU_502 -5.89599 0.64523 3.51472 -0.69695 0.16601 0.29931 2.28186 -2.23206 -0.02031 -0.13276 -1.30678 0.08417 0 0 0 0 0 0.05416 -0.05282 0.06207 1.32495 0 -0.1805 0 0.18072 2.02862 1.59212 1.71579
THR_503 -6.27981 0.52183 4.72045 -0.23405 0.34645 0.10491 3.4618 -2.66686 -0.00896 -0.15747 -1.92847 -1.36083 0 0 -2.22124 0 0 0.01757 -0.02217 0.00186 1.72197 0 0.19475 2.30875 -1.0874 -0.10673 0.90106 -1.7726
SER_504 -2.34344 0.05504 2.34159 -0.03156 0.00096 0.0554 0.77308 -1.19061 -0.02154 -0.31752 0.20852 -0.98737 0 0 0 0 0 0.00596 -0.04102 0.00065 0.35619 0 -0.2717 0.60913 -0.77834 -0.48256 0.43615 -1.623
ALA_505 -4.04414 0.24524 2.48119 -0.02491 4e-05 0 2.19432 -1.86558 -0.00702 -0.04795 -1.69394 -0.20637 0 0 -1.36179 0 0 0.02793 0.14782 0 0 0 -0.11613 0 1.8394 -0.74779 0.18264 -2.99702
THR_506 -5.02992 0.38004 2.64322 -0.10975 0.04226 0.07015 1.47556 -1.67633 -0.02079 -0.12638 -0.47048 -0.58391 0 0 0 0 0 0.09551 0.09763 0.10089 0.05234 0 -0.47775 2.32413 -1.0874 -0.49839 0.3217 -2.47767
ASN_507 -7.83599 0.84481 6.23403 -0.28996 0.08339 0.49771 2.76113 -3.11131 -0 -0 -2.08321 -0.73889 0 0 -1.59819 0 0 0.03555 -0.08079 0.01638 0 1.91763 -0.46461 0 -0.93687 -0.30111 1.01836 -4.03193
PRO_508 -4.39119 0.74578 2.68417 -0.09145 0.00081 0.05733 1.28934 -1.05768 -0.03321 -0.25698 -0.6995 0.66461 0 0 0 0 0 0.02214 -0.06816 0.01614 0.50852 0 -0.399 0 -2.4119 -0.35838 1.2212 -2.55741
ASP_509 -4.44028 0.29519 6.66459 -0.276 0.07177 0.92441 3.09893 -2.83987 -0.02328 -0.2504 -4.267 -0.60281 0 0 -0.79864 -0.95992 0 0.03095 -0.01041 0.00094 0 2.10331 -0.7405 0 -2.3716 -0.2622 0.78839 -3.86444
LYS_510 -4.54539 0.35282 5.70956 -0.2929 0.01878 0.1306 2.36963 -2.42277 -0 -0 -2.54384 -0.01527 0 0 -0.43678 0 0 0.06661 -0.07879 0.13485 1.72566 0 -0.07106 0 -1.5107 -0.40842 0.54311 -1.27429
GLU_511 -2.01682 0.17142 2.53239 -0.21964 0.026 0.30447 0.38898 -1.14158 -0.00649 -0.08934 -0.11072 -0.56998 0 0 0 0 0 0.05993 -0.06842 0.0202 0 3.09865 -0.357 0 -2.7348 -0.63778 0.42884 -0.92171
ASN_512 -3.09863 0.15334 4.07987 -0.19063 0.00617 0.29874 1.75145 -1.88405 -0 -0 -1.95103 -0.4698 0 0 0 -0.95992 0 0.35123 0.0653 0.02474 0 1.86198 -0.00144 0 -0.93687 0.0586 0.54138 -0.29957
SER_513 -4.30013 0.17212 5.31469 -0.03179 0 0.07269 1.96797 -2.2919 -0.02252 -0.14092 -0.97049 -0.31127 0 0 0 0 0 0.08229 0.02715 0.0494 0.26842 0 -0.32352 0.7561 -0.77834 0.08736 0.36406 -0.00863
MET_514 -10.1112 1.63377 2.82487 -0.32502 0.02797 0.09789 1.76424 -1.77034 -0.0144 -0.04951 -1.52777 0.09465 0 0 0 0 0 0.11103 -0.0274 0.58433 1.25641 0 0.12714 0 0.60916 -0.54011 0.4775 -4.75676
SER_515 -4.66118 0.39429 4.43044 -0.03312 5e-05 0.06043 2.53779 -2.22815 -0.01193 -0.03879 -2.19932 -0.82078 0 0 0 0 0 0.1781 -0.06991 0.02283 0.55372 0 0.51095 0.6159 -0.77834 -0.01921 0.50746 -1.04874
ILE_516 -8.73782 0.95229 1.45596 -0.55854 0.47747 0.13172 2.5491 -2.14659 -0.01536 -0.05207 -2.55413 -0.08129 0 0 0 0 0 0.11291 -0.047 0.01123 1.80723 0 -0.77194 0 0.73287 -0.06341 0.44259 -6.35479
SER_517 -4.62645 0.26482 4.46192 -0.03184 0.00032 0.05678 2.89644 -2.22198 -0.02414 -0.14103 -3.49489 -0.89428 0 0 0 0 0 0.05356 -0.06631 0.00065 0.48476 0 0.50326 0.60083 -0.77834 -0.08741 0.46229 -2.58106
ILE_518 -8.12134 1.12735 2.01513 -0.59449 0.58652 0.17752 2.82505 -2.20794 -0.00096 -0.00256 -2.22452 -0.39911 0 0 0 0 0 0.13802 -0.02487 0.02971 0.60211 0 0.01037 0 0.73287 0.07917 0.49016 -4.76182
LEU_519 -7.57849 0.71501 4.3293 -0.60346 0.16743 0.16428 2.64878 -2.63363 -0.00156 -0.00516 -2.44215 0.2432 0 0 0 0 0 0.0312 -0.01377 0.17668 0.79377 0 -0.1129 0 0.18072 -0.03142 0.59135 -3.38081
LEU_520 -8.46199 0.63355 2.56089 -0.48443 0.21432 0.10794 2.46003 -2.44301 -0 -0 -2.39901 0.13874 0 0 0 0 0 0.02145 0.0512 0.18832 1.98033 0 -0.36094 0 0.18072 -0.05753 0.61166 -5.05777
ASP_521 -4.74009 0.38095 6.99937 -0.11454 0.03966 0.31122 2.1573 -2.85158 -0.02099 -0.19695 -2.26277 -0.67601 0 0 0 0 0 0.33198 -0.00242 0.41918 0 2.1208 -0.04893 0 -2.3716 0.08469 1.46133 1.0206
ASN_522 -5.65589 0.88479 4.01498 -0.16396 0.00246 0.25007 2.09617 -2.18856 -0.04394 -0.31941 -0.81104 -0.61684 0 0 -0.41199 0 0 2.11316 0.00092 0.01922 0 1.71084 -0.15753 0 -0.93687 0.33474 3.24984 3.37116
TYR_523 -2.6905 0.78821 1.17152 -0.65422 0.08025 0.37136 0.08321 -0.79961 -0.01012 -0.0931 -0.08996 -0.22654 0 0 0 0 0 0.18961 0.07817 0.00753 0 2.23692 -0.2161 0.01128 1.2797 0.03786 2.48937 4.04485
CYS_524 -3.22825 0.25508 2.74864 -0.17877 0.20387 0.08248 1.4905 -1.31401 -0.03108 -0.25931 -1.19683 -1.34296 0 0 -0.57137 0 0 1.88115 3.10759 0.0414 0.28903 0 0.46664 0 3.6196 0.66266 14.7891 21.5152
HIS_D_525 -5.25564 0.6795 4.32655 -0.35898 0.00277 0.42636 2.08674 -2.13123 -0 -0 -0.6752 -0.19542 0 0 -0.57487 0 0 1.45726 0.10081 0.02192 0 2.05917 0.05003 0 -0.45461 1.22329 15.8157 18.6042
PRO_526 -4.05981 0.46131 2.62671 -0.12164 0.00123 0.08957 1.33508 -1.27233 -0.00896 -0.03464 -1.5248 0.23808 0 0 0 0 0 0.2961 -0.05882 0.01596 0.09442 0 -1.02578 0 -2.4119 0.2036 1.57373 -3.5829
ILE_527 -7.84142 1.03174 2.12282 -0.47122 0.38954 0.10828 2.04994 -2.03191 -0 -0 -1.80689 -0.06849 0 0 0 0 0 0.02803 -0.05372 0.13517 0.32595 0 -0.75081 0 0.73287 -0.47506 0.39611 -6.17907
ALA_528 -4.18651 0.37654 2.80363 -0.0235 0 0 2.24523 -1.87909 -0.01572 -0.10306 -3.55682 -0.32113 0 0 0 0 0 0.03256 0.00701 0 0 0 0.18613 0 1.8394 0.01454 0.33101 -2.24977
LEU_529 -6.98543 1.52198 1.16797 -0.53453 0.48385 0.11626 1.29549 -1.49053 -0 -0 -0.84465 0.20968 0 0 0 0 0 0.06811 -0.01625 0.0467 2.73314 0 -0.2363 0 0.18072 -0.03128 0.94086 -1.37422
PRO_530 -4.15308 0.70497 2.17455 -0.18984 0.00117 0.13336 0.47616 -0.72564 -0 -0 0.19042 0.11656 0 0 0 0 0 0.01628 -0.01078 0.01658 0.4517 0 -0.95855 0 -2.4119 -0.45892 1.05947 -3.56748
LYS_531 -4.37895 0.55736 4.12657 -0.29456 0.0308 0.12075 1.53955 -1.66017 -0.02171 -0.09161 -1.66164 0.19928 0 0 0 0 0 0.03014 0.00687 0.00698 1.66378 0 0.26327 0 -1.5107 -0.08058 0.44357 -0.71101
HIS_532 -4.13213 0.47759 3.49887 -0.82104 0.03169 0.94626 0.67982 -1.55538 -0 -0 -0.42102 -2.73704 0 0 0 0 0 0.15778 -0.07168 0.36706 0 1.61751 -0.02606 0 -0.45461 0.00996 0.46147 -1.97094
GLN_533 -4.21625 1.00012 4.18021 -0.25679 0.06725 0.21097 0.71022 -1.72072 -0.02171 -0.09161 0.28665 -0.48529 0 0 0 0 0 0.18271 0.92676 0.042 0 2.7813 0.22804 0 -0.18838 5.56468 1.65452 10.8547
PRO_534 -4.66041 1.12861 3.46503 -0.08802 0.00023 0.05392 1.30219 -1.35046 -0 -0 -0.48853 0.7232 0 0 0 0 0 1.2538 0.04957 0.02376 0.35599 0 0.05941 0 -2.4119 5.67201 1.68898 6.77737
THR_535 -6.56428 1.18471 4.16766 -0.22209 0.24384 0.083 2.58596 -2.41124 -0.00183 -0.02265 -1.7934 -0.11135 0 0 0 0 0 0.20876 -0.05192 0.14739 0.09203 0 0.11432 2.48118 -1.0874 5.65798 1.99907 6.69975
PRO_536 -5.56405 1.36866 3.93321 -0.07517 0 0.04535 1.86459 -1.67651 -0.00142 -0.02155 -2.35017 0.6281 0 0 0 0 0 0.54402 -0.14206 0.03501 0.43428 0 -0.42183 0 -2.4119 5.48661 2.03646 3.71162
ASP_537 -3.13136 0.70163 4.45096 -0.1068 0.0359 0.33472 2.03602 -1.92448 -0 -0 -0.30488 -0.41865 0 0 0 0 0 1.36277 -0.01669 0.07316 0 1.93322 0.10724 0 -2.3716 5.53249 1.85621 10.1499
PRO_538 -5.12761 0.76952 3.70189 -0.0916 0.00149 0.05649 0.96597 -1.47101 -0.0141 -0.03638 -0.85688 0.68082 0 0 0 0 0 0.14785 -0.1312 0.0074 0.5294 0 -0.38134 0 -2.4119 5.49903 1.84726 3.6851
GLU_539 -5.62386 0.60233 6.05145 -0.61822 0.03587 1.14274 2.81928 -2.44155 -0.00325 -0.0442 -2.23016 -0.57924 0 0 0 -0.75962 0 0.03767 0.04188 0.27169 0 4.55532 -0.20518 0 -2.7348 -0.2704 0.81386 0.86161
GLY_540 -1.93954 0.10119 2.76704 -4e-05 0 0 1.10411 -1.3315 -0 -0 -0.66869 -0.42679 0 0 0 0 0 0.03049 -0.1951 0 0 0 0.29243 0 0.83697 0.16793 0.53663 1.27512
ASP_541 -3.22996 0.45835 4.28141 -0.11846 0.01955 0.37283 1.25393 -1.84691 -0 -0 -1.15375 -0.20885 0 0 -0.45214 0 0 0.01228 -0.06828 0.01019 0 2.19308 -0.24998 0 -2.3716 -0.12258 0.27657 -0.9443
ARG_542 -3.22307 0.24037 3.73822 -0.88126 0.21564 0.625 1.57455 -1.58608 -0 -0 -0.57817 0.0386 0 0 -0.45214 0 0 0.01092 0.00388 0.00139 1.89215 0 -0.24514 0 -1.2888 -0.46833 0.42141 0.03915
VAL_543 -1.97684 0.20464 1.23333 -0.29675 0.20885 0.06741 0.1456 -0.78493 -0 -0 1.14394 -0.30778 0 0 0 0 0 0.00639 0.07257 0.00265 0.17804 0 -0.5269 0 1.9342 -0.05246 0.32779 1.57973
ARG_544 -3.61385 0.37191 3.32807 -0.89942 0.25269 0.60983 1.57679 -1.49799 -0 -0 0.13036 -0.21889 0 0 -0.89827 -0.72244 0 0.01151 0.00505 0.12012 2.16769 0 -0.18159 0 -1.2888 0.02797 0.4559 -0.26336
ALA_545 -1.35431 0.09865 0.88494 -0.02472 0.00049 0 0.11608 -0.5911 -0 -0 0.42225 -0.31577 0 0 0 0 0 0.09626 0.22384 0 0 0 -0.30559 0 1.8394 -0.42343 1.1765 1.8435
GLU_546 -1.30321 0.07485 1.00612 -0.21129 0.03863 0.3151 0.17499 -0.49842 -0 -0 0.14076 -0.43972 0 0 0 0 0 0.9851 0.21594 0.00234 0 3.02374 0.04191 0 -2.7348 -0.40707 1.65835 2.08332
MET_547 -7.51267 1.10986 2.36435 -0.38951 0.19988 0.15862 0.79076 -1.24337 -0 -0 -0.38315 -0.08666 0 0 -0.51232 0 0 0.847 0.14028 0.21668 1.64134 0 0.2505 0 0.60916 2.45081 2.04066 2.69222
PRO_548 -4.93521 0.76228 3.60683 -0.11326 0.00282 0.08328 1.58495 -1.51867 -0 -0 -1.83511 0.26873 0 0 0 0 0 0.07489 -0.04805 0.0243 0.23944 0 -0.99545 0 -2.4119 2.06218 1.6127 -1.53527
ASN_549 -3.54988 0.32605 3.8114 -0.18325 0.03655 0.2781 1.79124 -1.74012 -0 -0 -0.88104 -0.30394 0 0 0 0 0 0.02121 -0.04751 2e-05 0 1.43022 0.20226 0 -0.93687 -0.44641 0.51878 0.32681
GLN_550 -4.63843 0.36574 4.03991 -0.73101 0.27313 1.06277 1.13844 -1.93686 -0 -0 -0.82688 -2.2288 0 0 0 0 0 0.13357 -0.05492 0.00275 0 3.27568 -0.14759 0 -0.18838 -0.28266 0.36927 -0.37429
LEU_551 -8.2643 1.09267 4.47483 -0.50582 0.28049 0.12189 2.61477 -2.77344 -0 -0 -1.78424 0.14812 0 0 0 0 0 0.06145 0.14733 0.14227 0.26312 0 -0.2792 0 0.18072 -0.31632 0.71531 -3.68038
ARG_552 -8.60817 0.69104 8.77543 -0.61791 0.12354 0.34783 3.64178 -3.8003 -0 -0 -3.34163 0.22463 0 0 -0.51232 -0.63289 0 0.0336 0.0714 0.26869 2.46672 0 -0.16159 0 -1.2888 -0.2638 0.89569 -1.68707
LYS_553 -4.38012 0.30451 5.06792 -0.30252 0.0304 0.13395 2.11885 -2.38422 -0.01441 -0.14681 -1.57276 0.01405 0 0 0 0 0 0.03362 0.08545 0.00857 1.75804 0 0.02538 0 -1.5107 -0.38008 0.60065 -0.51022
GLN_554 -5.93377 0.38712 4.7853 -0.25686 0.02914 0.17222 2.89439 -2.74646 -0 -0 -1.85619 -0.42192 0 0 0 0 0 0.02542 -0.04963 0.03736 0 2.67745 -0.11909 0 -0.18838 -0.31164 0.3095 -0.56604
LEU_555 -9.17967 0.93165 4.01217 -0.65271 0.24516 0.16869 2.88327 -3.10001 -0 -0 -2.90468 0.2387 0 0 0 0 0 0.00935 0.04927 0.00405 3.04529 0 -0.26324 0 0.18072 -0.26032 0.56509 -4.0272
GLU_556 -4.68728 0.23146 5.52348 -0.21379 0.02755 0.29969 2.5844 -2.6684 -0.01441 -0.14681 -2.17376 -0.60674 0 0 0 0 0 0.00924 0.02961 0.00857 0 3.0149 -0.24035 0 -2.7348 -0.39922 0.53081 -1.62584
ALA_557 -3.57194 0.14787 3.90512 -0.02175 0 0 2.07908 -2.17183 -0 -0 -2.04184 -0.3649 0 0 -0.56585 0 0 0.00431 0.08066 0 0 0 -0.29652 0 1.8394 -0.53156 0.22704 -1.2827
ILE_558 -8.05015 0.84569 4.62882 -0.4912 0.4404 0.09621 2.81946 -2.84197 -0.02197 -0.13489 -2.22672 0.10064 0 0 0 0 0 0.01703 0.01794 0.03073 0.50028 0 -0.49129 0 0.73287 -0.20044 0.32434 -3.90424
ILE_559 -7.34374 0.58719 4.21297 -0.49498 0.28651 0.10095 2.6824 -2.72628 -0 -0 -1.70434 0.06784 0 0 -0.60505 0 0 0.03273 -0.04129 0.04521 0.57431 0 -0.38131 0 0.73287 0.06735 0.45886 -3.44782
ALA_560 -2.3732 0.06844 2.62089 -0.02613 0.00135 0 1.16423 -1.48871 -0 -0 -1.60778 -0.38544 0 0 0 0 0 0.03361 0.0202 0 0 0 -0.10607 0 1.8394 -0.30021 0.60058 0.06115
THR_561 -4.58247 0.7804 5.33595 -0.16985 0.11465 0.05337 3.10966 -2.43753 -0.02197 -0.13489 -3.30146 0.03365 0 0 -1.06544 0 0 0.09947 -0.04929 0.04008 0.14827 0 0.14173 2.30543 -1.0874 -0.43353 0.91174 -0.20942
ASP_562 -5.6648 1.11308 6.93171 -0.21044 0.02384 0.64374 3.88352 -3.0518 -0 -0 -3.33064 -0.84786 0 0 -0.72093 0 0 0.0944 -0.09534 0.00287 0 2.87258 -0.04706 0 -2.3716 -0.20931 1.52143 0.53739
PRO_563 -4.87554 0.64792 2.9088 -0.06953 0 0.04323 0.64591 -1.14922 -0 -0 0.17806 0.57458 0 0 0 0 0 0.07225 -0.14116 0.07922 0.19076 0 -0.78652 0 -2.4119 0.14531 1.30636 -2.64147
LEU_564 -6.17454 0.79131 1.76208 -0.51213 0.3139 0.14548 1.54782 -1.54401 -0 -0 -1.79939 0.19701 0 0 -0.72093 0 0 0.0744 0.03553 0.01242 0.31992 0 -0.29716 0 0.18072 0.05914 0.94832 -4.66011
ASN_565 -4.29767 0.79977 4.61076 -0.185 0.01481 0.26693 2.62258 -2.19128 -0 -0 -1.62431 -0.47565 0 0 0 -1.03354 0 0.10866 -0.05383 0.05389 0 2.50996 -0.01005 0 -0.93687 -0.35609 1.27897 1.10204
PRO_566 -1.68637 0.35932 1.28487 -0.20422 0.00882 0.14994 0.30502 -0.55441 -0 -0 0.05119 -0.01908 0 0 0 0 0 0.0417 0.0651 0.0091 0.40298 0 -0.86775 0 -2.4119 -0.38253 0.84744 -2.60077
LEU_567 -5.96019 0.54963 1.25282 -0.47127 0.12944 0.0967 0.65471 -1.12679 -0.00844 -0.09089 -0.62909 0.17432 0 0 0 0 0 0.01424 0.18428 0.14213 0.49909 0 -0.35707 0 0.18072 -0.3667 0.66037 -4.47198
THR_568 -4.51364 0.60238 5.00409 -0.19218 0.07187 0.06965 3.06528 -2.46655 -0.02362 -0.18385 -4.10021 -0.94664 0 0 -1.11796 0 0 0.08385 0.10717 0.06409 1.06891 0 -0.61844 2.35475 -1.0874 -0.06569 1.04416 -1.77999
ALA_569 -2.96301 0.2268 3.04743 -0.02207 0 0 1.64669 -1.5289 -0.00832 -0.08438 -1.65495 -0.37715 0 0 0 0 0 0.04248 -0.0203 0 0 0 -0.36429 0 1.8394 -0.16617 0.66953 0.28279
GLU_570 -3.62443 0.38132 3.68718 -0.22379 0.03585 0.32479 1.51262 -1.86134 -0.01305 -0.07505 -0.708 -0.61044 0 0 0 0 0 0.02254 -0.03364 0.01453 0 3.04478 -0.3636 0 -2.7348 -0.5975 0.23222 -1.58981
ASP_571 -7.28878 0.49729 7.1029 -0.10933 0.00093 0.32399 3.75187 -3.47434 -0.01327 -0.13727 -3.79456 -0.57203 0 0 -1.11796 0 0 0.01283 0.07669 0.07913 0 2.33093 -0.213 0 -2.3716 -0.45982 0.36152 -5.01386
LYS_572 -7.8489 0.3241 7.48377 -0.2955 0.02529 0.12733 2.85909 -3.3044 -0 -0 -3.07495 -0.05045 0 0 0 0 0 0.00299 0.06098 0.03609 1.76128 0 -0.00326 0 -1.5107 -0.32439 0.41024 -3.32138
GLU_573 -5.58117 0.57585 7.47693 -0.38872 0.03071 0.73151 3.89841 -3.34461 -0.01263 -0.11525 -5.37374 -0.52511 0 0 0 -1.13027 0 0.04504 0.06451 0.0753 0 3.82108 -0.20004 0 -2.7348 -0.40502 0.55056 -2.54147
LEU_574 -7.89535 0.57686 3.72061 -0.47296 0.14433 0.11104 2.86352 -2.77578 -0 -0 -2.01683 0.21262 0 0 0 0 0 0.05579 -0.03542 0.12099 0.47663 0 -0.24534 0 0.18072 -0.31918 0.63181 -4.66595
LEU_575 -9.57974 1.17255 4.01075 -0.45857 0.11115 0.10415 2.57948 -3.02242 -0 -0 -1.73501 0.21327 0 0 0 0 0 0.03263 0.09965 0.16408 0.45452 0 -0.2507 0 0.18072 -0.2265 0.59801 -5.55196
TRP_576 -9.29205 0.64492 4.52649 -1.32989 0.07541 0.68637 2.45123 -3.06201 -0.00024 -0.00238 -1.98054 -0.28089 0 0 0 0 0 0.01692 0.11033 0.01669 0 2.0631 -0.21497 0 1.6906 -0.00014 0.61923 -3.26184
HIS_577 -6.0374 0.57251 5.80501 -0.42417 0.01351 0.49232 3.19809 -2.91786 -0 -0 -3.59448 -0.27462 0 0 -0.89827 -1.12288 0 0.02319 -0.01618 0.03099 0 2.37199 0.10542 0 -0.45461 -0.04265 0.55767 -2.61243
PHE_578 -8.65466 0.87043 3.77905 -0.71107 0.10149 0.44265 3.08005 -2.53882 -0.00218 -0.01296 -3.44447 0.16128 0 0 0 0 0 0.03618 -0.0354 0.07506 0 2.0439 -0.25389 0 1.0402 -0.25455 0.64236 -3.63536
ARG_579 -11.2739 1.71115 7.94085 -1.07156 0.31489 0.8089 4.27194 -4.16991 -0 -0 -1.69451 0.0141 0 0 0 0 0 0.0663 -0.08504 0.17502 3.73366 0 -0.19957 0 -1.2888 -0.29433 0.84816 -0.19264
TYR_580 -5.38412 0.49645 3.39582 -0.59481 0.07159 0.30079 1.16208 -1.90693 -0.00024 -0.00238 -1.38918 -0.19308 0 0 0 -0.75962 0 0.06291 -0.03658 0.01839 0 3.01775 0.17416 0.0003 1.2797 -0.35375 0.68244 0.04169
GLU_581 -5.59411 0.50471 7.62461 -0.39561 0.04956 0.77183 3.73569 -3.06574 -0 -0 -4.6476 -0.39691 0 0 0 -1.25988 0 0.08278 0.02906 0.05314 0 3.25641 -0.13098 0 -2.7348 -0.08306 0.37909 -1.82182
SER_582 -5.81857 0.90614 4.50342 -0.02545 0.00049 0.02354 2.77807 -2.52421 -0 -0 -1.15413 -0.3242 0 0 0 0 0 0.0384 0.24691 0.00432 1.17985 0 -0.13693 0.60074 -0.77834 -0.28627 0.56788 -0.19835
LEU_583 -7.63051 0.85255 3.57353 -0.46504 0.09646 0.12498 2.66287 -2.49086 -0 -0 -1.65633 0.14204 0 0 0 0 0 0.01343 -0.107 0.01739 0.29409 0 -0.0942 0 0.18072 -0.46529 0.9102 -4.04098
LYS_584 -4.99656 0.57158 4.95379 -0.47324 0.12777 0.2765 2.1493 -2.23338 -0 -0 -3.73876 -0.07032 0 0 0 -0.62699 0 0.03768 -0.05192 0.02016 2.57542 0 -0.05855 0 -1.5107 -0.35882 0.67654 -2.73049
HIS_D_585 -5.01523 0.60139 4.44052 -0.43766 0.03848 0.55843 2.71169 -2.41268 -0.00364 -0.01565 -1.83792 -0.35062 0 0 0 0 0 0.03273 0.13905 0.0203 0 1.81336 -0.54651 0 -0.45461 -0.10816 0.88457 0.05784
PRO_586 -5.43721 1.09557 2.47916 -0.06767 0 0.04234 1.74215 -1.44729 -0 -0 -0.96101 0.61382 0 0 0 0 0 0.03002 -0.13216 0.02291 0.16146 0 -0.59067 0 -2.4119 0.34378 0.9804 -3.53629
LYS_587 -3.41324 0.33622 2.28301 -0.31828 0.03174 0.15366 0.78564 -1.36765 -0.0001 -0.00162 -0.24038 0.00389 0 0 0 0 0 0.01482 -0.13116 0.00727 1.75285 0 -0.05865 0 -1.5107 -0.02434 0.39731 -1.29969
ALA_588 -6.19515 1.0429 2.89514 -0.02472 2e-05 0 3.10415 -2.3046 -0.00867 -0.07741 -3.42087 -0.34159 0 0 0 0 0 0.00888 0.60771 0 0 0 -0.16853 0 1.8394 -0.55034 0.5018 -3.09188
TYR_589 -10.7424 1.86365 3.95742 -0.67535 0.04723 0.29792 3.66625 -3.10828 -0.00675 -0.03593 -2.57571 -0.17447 0 0 0 0 0 0.07477 0.03421 0.27303 0 3.5224 -0.44429 0.10523 1.2797 5.42811 2.17989 4.96661
PRO_590 -7.68446 1.10826 3.66693 -0.0699 0 0.04331 1.78649 -1.74331 -0 -0 -2.06466 0.6294 0 0 0 0 0 0.01509 -0.17142 0.0244 0.32785 0 -0.24302 0 -2.4119 5.66769 2.15889 1.03963
LYS_591 -8.70595 0.81891 8.74579 -0.36196 0.0444 0.21627 4.94186 -4.07465 -0.0001 -0.00162 -5.87962 0.14206 0 0 -1.6144 0 0 0.02599 0.0699 0.46721 2.45038 0 -0.15648 0 -1.5107 -0.15804 0.62506 -3.9157
LEU_592 -10.7164 2.07303 4.77614 -0.51473 0.50618 0.11616 2.68925 -3.46401 -0 -0 -1.7476 0.25459 0 0 0 0 0 0.0128 -0.01609 0.12455 0.40625 0 -0.26545 0 0.18072 -0.18874 0.87711 -4.89622
PHE_593 -10.616 2.49441 2.58708 -0.68157 0.30924 0.3149 2.77887 -2.87308 -0.02545 -0.17038 -1.8565 0.02497 0 0 0 0 0 0.03032 0.05909 0.00016 0 2.76754 0.09404 0 1.0402 -0.18318 1.03742 -2.86796
SER_594 -3.86184 0.13666 4.51259 -0.0343 0.00208 0.02491 1.88012 -2.12436 -0.00311 -0.02028 -1.92564 -0.02324 0 0 0 0 0 0.01568 -0.04926 0.00112 1.28506 0 -0.35027 1.76661 -0.77834 -0.35377 0.66323 0.76364
SER_595 -5.609 0.53886 5.47998 -0.03507 0.00491 0.02607 2.58652 -2.53137 -0.01327 -0.13727 -2.2636 -0.07872 0 0 -0.50976 0 0 0.00809 -0.05291 0.05623 0.53706 0 -0.15561 1.76738 -0.77834 -0.51323 0.36327 -1.30976
VAL_596 -7.68958 0.899 2.11739 -0.28494 0.17134 0.06074 2.5488 -2.4156 -0.01678 -0.09297 -1.29016 0.03975 0 0 0 0 0 0.00581 -0.0554 0.02091 0.06745 0 -0.44445 0 1.9342 -0.51318 0.38297 -4.5547
LYS_597 -5.16496 0.63232 4.89893 -0.3803 0.05163 0.28235 2.7569 -2.20916 -0.00564 -0.08405 -2.21186 0.11689 0 0 0 -0.72983 0 0.00384 -0.01128 0.11127 2.45103 0 0.20277 0 -1.5107 0.06344 0.51961 -0.21681
TRP_598 -10.3601 0.93033 2.99319 -0.90382 0.03087 0.36692 2.05891 -2.69322 -0 -0 -0.62043 -0.38145 0 0 0 0 0 0.00744 -0.09488 0.00198 0 1.7591 -0.03991 0 1.6906 0.19715 0.44332 -4.61402
GLY_599 -2.66635 0.44372 2.2242 -6e-05 0 0 0.69043 -1.19671 -0 -0 -0.35522 -0.39637 0 0 0 0 0 0.00884 -0.00801 0 0 0 0.19056 0 0.83697 -0.1082 0.28326 -0.05295
GLN_600 -5.62497 0.26218 5.70368 -0.26291 0.03429 0.22011 2.9976 -2.50733 -0.00682 -0.09589 -2.2621 -0.75514 0 0 0 0 0 0.01205 -0.01911 0.0335 0 3.32496 0.20232 0 -0.18838 0.22141 0.26017 1.54963
GLN_601 -6.81545 0.46966 6.00318 -0.94256 0.1705 1.09358 3.06699 -2.89677 -1e-05 -0.00044 -3.15605 -0.87226 0 0 -0.98429 0 0 0.05017 -0.04275 0.1374 0 4.22426 -0.02431 0 -0.18838 0.12811 0.35533 -0.22411
GLU_602 -5.06341 0.29798 5.18017 -0.22888 0.02978 0.31858 1.4691 -2.3447 -0.00223 -0.0053 -1.73387 -0.61477 0 0 0 0 0 0.09361 -0.0538 0.09939 0 3.02936 -0.30149 0 -2.7348 -0.32972 0.33993 -2.55509
ILE_603 -8.69225 0.85294 4.91409 -0.67668 0.58142 0.15066 3.12115 -2.96884 -0 -0 -2.68605 0.23696 0 0 0 0 0 0.01103 -0.02842 0.02876 0.62798 0 -0.41914 0 0.73287 -0.30204 0.41194 -4.10362
VAL_604 -7.43841 0.68387 4.30854 -0.31519 0.24288 0.07108 3.062 -3.03461 -0 -0 -2.0284 -0.16269 0 0 0 0 0 0.00356 -0.03066 0.00379 0.07087 0 -0.31575 0 1.9342 -0.07092 0.48401 -2.53183
ALA_605 -6.14157 0.36452 3.97384 -0.02132 0 0 2.66883 -2.74332 -0.02442 -0.17378 -2.26273 -0.35761 0 0 0 0 0 0.02739 0.1416 0 0 0 -0.29998 0 1.8394 -0.30439 0.29863 -3.01491
LYS_606 -8.75437 0.6303 8.17199 -0.30428 0.04271 0.14638 2.93868 -3.58169 -0.01632 -0.04168 -2.8892 -0.04539 0 0 0 0 0 0.01484 0.03379 0.27223 1.75424 0 -0.01485 0 -1.5107 -0.46886 0.50392 -3.11824
THR_607 -8.35363 0.81705 5.98675 -0.2003 0.09396 0.07236 3.91657 -3.43516 -0 -0 -3.42822 -0.06512 0 0 0 0 0 0.01218 -0.00117 0.02137 0.07009 0 0.01284 2.30571 -1.0874 -0.16947 0.52639 -2.90521
TYR_608 -8.47784 0.46581 5.53542 -0.5786 0.41699 0.286 3.67716 -3.37469 -0 -0 -3.03075 -0.35482 0 0 0 -0.67983 0 0.01587 0.05804 0.08817 0 3.23057 0.07981 0.02038 1.2797 -0.07707 0.50127 -0.9184
GLN_609 -8.40823 0.89196 7.74845 -0.76142 0.23747 0.85976 3.69974 -3.61482 -0.02325 -0.16193 -2.99563 -0.40169 0 0 -0.76273 -0.64822 0 0.0239 0.2464 0.08573 0 2.86959 -0.2385 0 -0.18838 -0.30243 0.62245 -1.22178
LEU_610 -8.8246 1.35891 3.98374 -0.4745 0.17928 0.10917 2.60241 -2.87212 -0 -0 -1.80163 0.19475 0 0 0 0 0 0.02689 0.02678 0.67148 0.29975 0 -0.29796 0 0.18072 -0.35717 0.83594 -4.15818
LEU_611 -8.28386 1.45184 3.55094 -0.52808 0.5004 0.14062 2.84897 -2.68175 -0 -0 -1.96771 0.21081 0 0 -0.5131 0 0 0.0481 0.30006 0.03628 0.19166 0 -0.15189 0 0.18072 -0.37915 1.07888 -3.96626
ALA_612 -3.29789 0.2498 2.95735 -0.02604 0.00113 0 1.84262 -1.75375 -0 -0 -0.87573 -0.43287 0 0 0 0 0 0.11198 -0.04182 0 0 0 -0.04126 0 1.8394 -0.49 0.65294 0.69586
ARG_613 -4.70569 0.50785 5.20982 -0.70157 0.32011 0.53706 2.84171 -2.42497 -0.02244 -0.13335 -2.87677 -0.01537 0 0 -0.76273 -0.64822 0 0.06275 0.08958 0.21487 2.89798 0 -0.12963 0 -1.2888 0.01441 0.42534 -0.58807
ARG_614 -8.63182 1.03109 8.23414 -1.08774 0.3534 0.89594 3.74576 -3.59049 -0.0362 -0.23366 -3.31725 0.07167 0 0 -0.5131 -0.53172 0 0.07715 -0.0252 0.83519 2.61104 0 0.1987 0 -1.2888 0.93005 1.04513 0.7733
GLU_615 -4.08072 0.53116 4.86439 -0.349 0.12715 0.41582 2.14162 -2.18505 -0 -0 -1.97972 -0.59096 0 0 0 -0.76887 0 0.04612 -0.0338 0.05126 0 2.94571 -0.10985 0 -2.7348 0.64891 0.89921 -0.16141
VAL_616 -5.35365 0.33506 4.11558 -0.31067 0.20045 0.07112 1.85008 -2.28529 -0.02842 -0.21171 -1.62181 -0.20264 0 0 0 0 0 0.04522 -0.04184 0.00089 0.06965 0 -0.35213 0 1.9342 -0.00386 0.23602 -1.55372
TRP_617 -10.7913 1.45226 5.49183 -1.19581 0.05884 0.62735 2.71546 -3.2323 -0.0068 -0.0294 -1.93841 -0.36155 0 0 -0.70762 0 0 0.10764 -0.02061 0.03277 0 2.05012 -0.3081 0 1.6906 -0.00289 0.25828 -4.1096
ASP_618 -4.33214 0.10681 6.49605 -0.11102 0.01229 0.3409 2.06869 -2.81148 -0.00771 -0.06175 -1.90986 -0.2255 0 0 0 0 0 0.01294 0.05515 0 0 1.7374 0.18873 0 -2.3716 -0.11068 0.28553 -0.63725
GLN_619 -4.0688 0.34937 5.08982 -0.29737 0.08726 0.26055 1.82296 -2.24753 -0.01581 -0.14711 -1.89682 -0.5617 0 0 0 -0.76887 0 0.10966 -0.04967 0.26774 0 2.84214 -0.2021 0 -0.18838 -0.2761 0.43925 0.54846
SER_620 -3.57485 0.12798 5.38154 -0.03396 0.00074 0.0201 2.83898 -2.30731 -0.00679 -0.02912 -3.61472 0.0469 0 0 -0.58981 0 0 0.04073 -0.04574 0.00264 0.44715 0 -0.07049 1.88086 -0.77834 -0.43831 0.49039 -0.21142
ALA_621 -1.2092 0.03729 1.56288 -0.02409 0 0 0.57794 -0.75401 -0 -0 0.00416 -0.18492 0 0 0 0 0 0.0296 -0.04276 0 0 0 -0.1556 0 1.8394 -0.75347 0.19358 1.12081
LEU_622 -5.00151 0.63804 1.1708 -0.59782 0.18333 0.15664 0.4687 -1.31741 -0 -0 0.36364 0.33181 0 0 0 0 0 0.12372 0.12779 0.14805 0.43719 0 -0.15407 0 0.18072 -0.71575 0.38563 -3.0705
ASP_623 -4.69028 0.32735 5.99821 -0.23036 0.0641 0.74015 2.65207 -2.67027 -0 -0 -4.19127 -1.10942 0 0 -0.59898 0 0 0.034 -0.02378 0.08635 0 2.25586 -0.482 0 -2.3716 -0.20587 0.65665 -3.75907
VAL_624 -6.19092 0.58437 2.5346 -0.32098 0.25775 0.074 1.93664 -2.04244 -0 -0 -1.1429 -0.23334 0 0 0 0 0 0.03959 -0.05186 0 0.10545 0 -0.2297 0 1.9342 -0.03532 0.4154 -2.36545
GLY_625 -4.59195 0.59692 3.99252 -5e-05 0 0 1.78847 -2.25827 -0 -0 -1.45441 -0.41649 0 0 0 0 0 0.13309 -0.09411 0 0 0 0.18399 0 0.83697 0.49656 0.17048 -0.61629
LEU_626 -7.98613 0.88047 5.31155 -0.66641 0.13646 0.22154 2.19609 -3.02696 -0 -0 -2.26551 0.1075 0 0 -0.59898 0 0 0.02219 -0.02878 0.03628 0.89616 0 -0.20912 0 0.18072 0.54065 0.40482 -3.84747
THR_627 -7.53324 0.57548 5.46734 -0.19741 0.08174 0.06758 3.25258 -3.13108 -0 -0 -2.42284 0.01102 0 0 0 0 0 0.01455 -0.00653 0.04671 0.0619 0 -0.0085 2.29052 -1.0874 0.01891 0.51845 -1.98023
MET_628 -9.16289 1.08292 4.29324 -0.35509 0.04418 0.21054 2.50303 -2.65127 -0 -0 -2.46614 -0.09204 0 0 0 0 0 0.02411 -0.01551 0.06759 2.4136 0 -0.04511 0 0.60916 -0.01753 0.60079 -2.95643
GLN_629 -7.60685 1.09745 5.77902 -0.40339 0.10595 0.26603 2.60412 -2.84981 -0 -0 -2.46081 -0.72049 0 0 0 0 0 0.03339 -0.06275 0.08168 0 3.60584 -0.18931 0 -0.18838 -0.24847 0.76614 -0.39065
LEU_630 -9.05885 1.01457 2.09217 -0.54474 0.37987 0.15863 1.73414 -2.26533 -0.01634 -0.13674 -1.04045 0.1929 0 0 0 0 0 0.16535 0.07533 0.0229 0.16346 0 -0.03492 0 0.18072 -0.26566 0.60235 -6.58064
LEU_631 -8.43973 2.67646 2.14769 -0.47682 0.18277 0.12866 2.5297 -2.39683 -0 -0 -0.23236 0.07361 0 0 0 0 0 0.84085 0.22477 0.04383 0.20912 0 -0.17209 0 0.18072 -0.27172 1.24923 -1.50214
ASP_632 -5.81287 0.41957 7.34831 -0.10424 0.00357 0.3054 3.57782 -3.25983 -0.00507 -0.02419 -4.5648 -1.12654 0 0 -0.8562 -0.6805 0 0.17113 0.02808 0.0094 0 2.36285 -0.29909 0 -2.3716 -0.16487 1.35897 -3.68471
CYS_633 -6.19042 0.78444 3.87825 -0.05684 0.01285 0.02429 1.89158 -1.80266 -0 -0 -2.52499 -0.17649 0 0 -1.7417 0 0 0.03051 -0.13022 0.30119 0.5383 0 0.25844 0 3.6196 0.04921 0.58358 -0.6511
ASN_634 -3.42611 0.36373 2.4157 -0.19209 0.02527 0.30518 0.54931 -1.37621 -0.00264 -0.05049 -0.32242 -0.40272 0 0 0 0 0 0.00842 -0.05158 0.05727 0 1.84453 -0.29711 0 -0.93687 -0.33974 0.30903 -1.51957
PHE_635 -8.93039 0.74358 3.46024 -0.67818 0.07292 0.43638 2.4568 -2.65838 -0.02131 -0.15842 -1.24086 0.15396 0 0 -0.62 0 0 0.1357 0.02813 0.13972 0 2.14931 -0.39723 0 1.0402 0.28397 0.42955 -3.17433
SER_636 -4.37029 0.70566 4.76698 -0.0304 0.00853 0.02766 1.64473 -2.173 -0 -0 -1.9613 -0.33395 0 0 -0.44987 0 0 0.10142 -0.04312 0.03207 0.70444 0 -0.25309 1.79057 -0.77834 0.36035 0.53241 0.28148
ASP_637 -6.99213 0.56894 9.00583 -0.22604 0.03057 0.69276 3.92864 -3.96913 -0 -0 -6.73417 -0.80523 0 0 -1.20675 -0.67983 0 0.04395 -0.05462 0.00111 0 2.85532 -0.19661 0 -2.3716 -0.3576 0.497 -5.96959
GLU_638 -4.42997 0.27414 6.15878 -0.38642 0.1362 0.51743 2.56518 -2.75062 -0 -0 -3.37414 -0.72216 0 0 0 -0.68882 0 0.02871 -0.06604 0.04035 0 3.6281 -0.31706 0 -2.7348 -0.39181 0.71718 -1.79578
ASN_639 -5.40084 0.69717 4.97171 -0.16928 0.02764 0.25085 2.98362 -2.67843 -0 -0 -2.3654 -0.30982 0 0 -0.21926 0 0 0.09473 -0.04353 0.00773 0 1.46559 0.34072 0 -0.93687 -0.25275 0.72287 -0.81355
VAL_640 -8.06204 1.16813 3.18624 -0.31038 0.24711 0.06859 2.54532 -2.65028 -0 -0 -1.96234 0.00058 0 0 -0.98749 0 0 0.06459 -0.02978 0.00333 0.02935 0 -0.29507 0 1.9342 0.10648 0.59494 -4.34852
ARG_641 -11.0059 1.28113 11.4223 -1.09048 0.33043 0.80317 4.78816 -5.25319 -0 -0 -4.79981 0.35031 0 0 -0.83059 -0.27494 0 0.04696 -0.03818 0.55225 1.46903 0 -0.085 0 -1.2888 -0.15165 0.76736 -3.00745
ALA_642 -5.04742 0.31143 4.55057 -0.02283 0 0 2.94504 -2.70065 -0 -0 -2.68775 -0.37355 0 0 0 0 0 0.0233 0.01878 0 0 0 -0.3706 0 1.8394 -0.47595 0.57847 -1.41176
ILE_643 -9.18738 1.81322 5.57185 -0.5115 0.38863 0.09468 2.78151 -3.39103 -0.0137 -0.1204 -1.86668 0.14155 0 0 0 0 0 0.04193 0.14033 0.06862 0.48963 0 -0.4385 0 0.73287 -0.25433 0.70203 -2.81667
ALA_644 -6.6443 0.71028 3.55644 -0.0213 0 0 3.11122 -2.84093 -0 -0 -2.07203 -0.36842 0 0 0 0 0 0.00946 -0.00502 0 0 0 -0.28737 0 1.8394 -0.21772 0.7432 -2.48707
VAL_645 -8.60722 0.94489 4.41554 -0.31368 0.2139 0.07253 3.29467 -3.31719 -0 -0 -2.12528 -0.26137 0 0 0 0 0 0.00775 -0.02654 0.00377 0.19067 0 -0.23854 0 1.9342 -0.36557 0.43581 -3.74165
GLN_646 -5.33797 0.33911 6.08237 -0.25398 0.03043 0.18141 2.56989 -2.83711 -0.06742 -0.47723 -2.19279 -0.4631 0 0 0 -0.53172 0 0.00532 0.12651 0.03499 0 2.83618 -0.19319 0 -0.18838 -0.23586 0.43973 -0.1328
LYS_647 -8.45648 0.97074 9.90657 -0.72071 0.22285 0.42045 5.1149 -4.40288 -0 -0 -7.1999 0.22763 0 0 -1.29743 0 0 0.00631 0.11417 0.25159 2.10351 0 -0.1073 0 -1.5107 -0.29009 0.82143 -3.82536
LEU_648 -10.056 1.34353 2.88722 -0.4711 0.10631 0.1101 3.36697 -2.91919 -0.0227 -0.15701 -2.48436 0.18942 0 0 0 0 0 0.02231 -0.04421 0.0468 0.287 0 -0.26614 0 0.18072 -0.33565 1.38034 -6.8356
GLU_649 -4.59718 0.43171 5.31535 -0.21501 0.02278 0.29165 1.90681 -2.45174 -0.01965 -0.1299 -1.87792 -0.58726 0 0 0 0 0 0.02618 -0.06058 0.02222 0 3.29732 -0.26577 0 -2.7348 -0.47677 0.95174 -1.15082
SER_650 -2.84383 0.32427 3.62932 -0.04068 0.00132 0.05638 1.89141 -1.70564 -0 -0 -2.08221 -0.21882 0 0 0 0 0 0.02149 -0.02713 0.02665 0.30961 0 -0.29162 1.82404 -0.77834 -0.65143 0.39449 -0.16073
LEU_651 -7.8773 1.11256 3.69317 -0.43408 0.11293 0.07224 2.96263 -2.57586 -0.0227 -0.15701 -2.52656 0.34275 0 0 -0.90128 0 0 0.02596 0.01805 0.28415 0.50712 0 -0.0384 0 0.18072 -0.62778 0.61104 -5.23766
GLU_652 -5.30992 0.5181 8.17864 -0.21391 0.03934 0.29659 4.36163 -3.43774 -0.0281 -0.20719 -5.8992 -0.3999 0 0 -2.05768 0 0 0.01693 0.01029 0.00719 0 3.17841 0.00116 0 -2.7348 -0.39347 0.82164 -3.25199
ASP_653 -4.87732 0.29243 5.49452 -0.10696 0.00633 0.32407 2.70097 -2.54584 -0 -0 -3.18459 -0.43777 0 0 0 -1.31903 0 0.01315 0.00209 0.00011 0 1.7355 0.01226 0 -2.3716 -0.24066 0.52646 -3.97586
ASP_654 -5.30154 0.5383 6.87987 -0.24657 0.00425 0.8027 2.78648 -2.999 -0.04339 -0.23517 -3.31509 0.13819 0 0 0 -1.20369 0 0.06455 -0.0575 0.00065 0 3.34194 0.03323 0 -2.3716 -0.34263 0.37563 -1.15037
ASP_655 -6.9451 0.91475 8.31186 -0.10243 0.00019 0.30156 4.47958 -3.8075 -0 -0 -6.45724 -0.62758 0 0 -0.96937 -0.30902 0 0.05707 0.07658 0.01901 0 2.41039 -0.24933 0 -2.3716 -0.37942 0.71393 -4.93368
VAL_656 -8.6015 0.93311 4.03068 -0.31246 0.19302 0.0716 2.95626 -3.0452 -0 -0 -1.71542 -0.21211 0 0 0 0 0 0.02105 -0.04738 0.00554 0.07572 0 -0.29172 0 1.9342 -0.21944 0.81138 -3.41268
LEU_657 -6.92278 0.38471 3.79038 -0.45699 0.17866 0.11093 1.86241 -2.49805 -0 -0 -1.23403 0.20229 0 0 0 0 0 0.00696 0.02346 0.04507 0.30487 0 -0.27151 0 0.18072 -0.23597 0.63591 -3.89296
HIS_658 -6.34873 0.67069 6.26034 -0.38943 0.0087 0.45895 3.03022 -3.07739 -0 -0 -2.22896 -0.34856 0 0 -0.58418 -0.4892 0 0.0254 -0.04587 0.01178 0 2.33469 0.08589 0 -0.45461 -0.29873 0.67181 -0.70721
TYR_659 -9.29658 0.71537 3.11709 -0.66914 0.04892 0.40119 3.01143 -2.74569 -0 -0 -2.67643 -0.17998 0 0 0 0 0 0.01326 -0.04163 0.16037 0 1.99294 -0.29176 0.00062 1.2797 -0.36172 0.70053 -4.82153
LEU_660 -8.99306 1.06277 3.46408 -0.68971 0.18675 0.27009 3.25579 -2.92119 -0 -0 -2.0083 0.08341 0 0 0 0 0 0.02433 -0.03954 0.0165 0.97222 0 -0.22904 0 0.18072 -0.33972 0.57468 -5.12922
LEU_661 -8.33689 0.63757 3.14951 -0.66928 0.17977 0.24003 1.63181 -2.44852 -1e-05 -3e-05 -1.41322 0.08992 0 0 0 0 0 0.02015 0.04139 0.0087 0.94202 0 -0.2465 0 0.18072 -0.21015 0.38659 -5.81641
GLN_662 -7.9527 0.49421 5.76319 -0.63751 0.29472 1.05848 2.88192 -3.15656 -0.01795 -0.15891 -1.71545 -2.29814 0 0 0 0 0 0.02449 0.06765 0.02734 0 4.53107 -0.14274 0 -0.18838 -0.24413 0.31527 -1.05415
LEU_663 -9.45298 1.45482 2.23819 -0.48944 0.29633 0.11984 2.65874 -2.81908 -0.01794 -0.15888 -1.3091 0.23776 0 0 0 0 0 0.08184 0.14055 0.00823 0.31505 0 -0.30066 0 0.18072 -0.30284 0.43971 -6.67914
VAL_664 -8.00824 0.72226 2.94558 -0.30655 0.16531 0.06955 2.55024 -2.70236 -0 -0 -1.64063 -0.17616 0 0 0 0 0 0.25085 -0.04174 0.00071 0.06316 0 -0.33721 0 1.9342 -0.19841 0.44406 -4.26537
GLN_665 -7.96548 1.08628 7.38397 -0.56887 0.08513 0.57288 4.08272 -3.4644 -0.00022 -0.0012 -4.05766 -0.32902 0 0 0 -1.37297 0 0.35713 0.02995 0.05169 0 3.18435 -0.26669 0 -0.18838 -0.2444 0.57813 -1.04706
ALA_666 -6.87597 4.26036 3.2805 -0.01947 0 0 3.55844 -3.08458 -0.01084 -0.04024 -1.84198 -0.352 0 0 0 0 0 0.59416 0.0227 0 0 0 -0.41107 0 1.8394 -0.52095 1.37327 1.77172
VAL_667 -7.77114 0.90402 3.74828 -0.32833 0.4376 0.07625 2.89573 -2.75203 -0.02087 -0.12183 -2.576 -0.46498 0 0 0 0 0 0.08235 -0.22783 0.02947 1.39704 0 0.44367 0 1.9342 -0.18054 1.31153 -1.18339
LYS_668 -8.94523 1.07077 8.70777 -0.33581 0.04098 0.16335 4.58386 -3.78305 -0.01258 -0.0842 -4.59493 -0.01275 0 0 0 -0.94692 0 0.048 -0.0814 0.47578 1.79061 0 -0.04323 0 -1.5107 -0.17111 0.76989 -2.87089
PHE_669 -10.2413 5.06631 3.40855 -1.07267 0.78053 0.57381 2.67857 -2.97185 -0 -0 -0.59866 -0.62062 0 0 0 0 0 0.1283 -0.04075 0.2346 0 3.76022 0.02453 0 1.0402 -0.5248 1.40782 3.03273
GLU_670 -8.05887 1.08361 9.7293 -0.32794 0.04164 0.53171 4.11113 -3.94332 -0.03171 -0.16206 -4.58701 -0.68013 0 0 -0.95889 -0.27494 0 0.0766 0.0957 0.2154 0 3.76946 -0.00229 0 -2.7348 -0.51029 1.91924 -0.69846
PRO_671 -5.12626 0.67818 2.69477 -0.08805 0 0.05531 1.11752 -1.1945 -0.01792 -0.21748 0.44903 0.70984 0 0 0 0 0 0.09934 -0.07457 0.05395 0.40023 0 -0.05228 0 -2.4119 -0.39092 1.22567 -2.09003
TYR_672 -9.03885 0.9426 5.72877 -0.61851 0.03329 0.31629 2.20393 -3.18835 -0 -0 -1.27983 -0.08621 0 0 -0.42223 0 0 0.00781 0.02149 0.00507 0 1.9497 -0.42078 0.20084 1.2797 -0.25068 0.48978 -2.12616
HIS_673 -7.60748 0.51185 6.2324 -0.35627 0.00679 0.43636 1.97714 -2.86327 -0.01239 -0.13512 -2.2885 -0.25846 0 0 -0.57049 -0.88165 0 0.07116 0.00276 0.07774 0 2.28573 -0.06506 0 -0.45461 -0.18796 0.34283 -3.7365
ASP_674 -4.01103 0.15202 4.89838 -0.18931 0.0363 0.61014 1.8711 -2.09338 -0.03993 -0.2495 -2.98166 -1.21524 0 0 0 -1.65936 0 0.055 0.00753 0.10676 0 2.48215 -0.54352 0 -2.3716 -0.12992 0.30365 -4.96142
SER_675 -4.56971 0.25908 5.73496 -0.03119 0 0.07231 2.54246 -2.57097 -0.02209 -0.15601 -2.01333 -0.39716 0 0 -0.78568 0 0 0.02499 -0.00303 0.01069 0.17785 0 -0.41081 0.71361 -0.77834 -0.15035 0.31198 -2.04075
ALA_676 -3.61893 0.14318 1.95502 -0.02267 0 0 1.1917 -1.49517 -0 -0 -0.79365 -0.36623 0 0 0 0 0 0.01605 -0.03727 0 0 0 -0.37065 0 1.8394 -0.3608 0.19928 -1.72074
LEU_677 -9.14324 0.85593 2.59806 -0.71697 0.3067 0.31337 2.4825 -2.70364 -0 -0 -0.98662 0.1072 0 0 0 0 0 0.00916 0.02969 0.05591 0.81597 0 -0.204 0 0.18072 -0.30757 0.29534 -6.01151
ALA_678 -5.17425 0.16105 3.65939 -0.02128 0 0 2.39488 -2.44606 -0 -0 -1.50764 -0.37368 0 0 -0.78568 0 0 0.0044 0.03456 0 0 0 -0.29253 0 1.8394 -0.25309 0.33906 -2.42147
ARG_679 -7.43026 0.44916 8.19704 -0.42544 0.06403 0.20926 3.78853 -3.5337 -0 -0 -4.90618 0.33177 0 0 0 -1.65936 0 0.00482 0.17434 0.46967 2.06147 0 -0.08365 0 -1.2888 -0.42623 0.38035 -3.62319
PHE_680 -10.731 0.95994 4.50004 -0.92098 0.07603 0.31634 3.25034 -3.19403 -0 -0 -2.41461 -0.02638 0 0 0 0 0 0.01678 -0.01013 0.11392 0 1.79659 -0.50753 0 1.0402 -0.12732 0.42721 -5.4346
LEU_681 -8.98952 0.71483 3.44935 -0.49553 0.24967 0.11602 2.33488 -2.92892 -0 -0 -2.41624 0.24288 0 0 0 0 0 0.01726 0.10507 0.07835 0.37176 0 -0.26609 0 0.18072 -0.09459 0.29255 -7.03756
LEU_682 -8.45144 0.58737 3.97352 -0.65751 0.12506 0.22752 2.75447 -3.00102 -0 -0 -2.01107 0.07989 0 0 0 0 0 0.01439 -0.01356 0.05856 0.82456 0 -0.20191 0 0.18072 -0.14197 0.32399 -5.32843
LYS_683 -7.58528 0.69775 8.41849 -0.29678 0.02362 0.12301 2.98632 -3.47301 -0.0052 -0.02479 -3.47525 0.04424 0 0 0 0 0 0.01358 -0.0154 0.14278 1.8069 0 0.05672 0 -1.5107 -0.07973 0.37972 -1.77303
ARG_684 -10.9141 0.7428 9.963 -0.65472 0.2074 0.36469 5.06571 -4.83377 -0.0185 -0.11047 -4.91676 0.35943 0 0 -0.90128 -0.45657 0 0.03494 0.01624 0.58896 2.60637 0 -0.08629 0 -1.2888 -0.28545 0.69984 -3.81733
GLY_685 -4.9487 0.43599 4.14228 -5e-05 0 0 1.65302 -2.469 -0 -0 -1.52235 -0.43028 0 0 0 0 0 0.02744 0.05019 0 0 0 0.53871 0 0.83697 0.03948 0.60319 -1.04312
LEU_686 -9.19897 1.01361 4.58251 -0.47867 0.20091 0.11543 3.01336 -3.1416 -0 -0 -1.95929 0.20532 0 0 -0.80867 0 0 0.19407 -0.02922 0.03217 0.40583 0 -0.25672 0 0.18072 0.16053 0.32586 -5.44284
ARG_687 -5.88591 0.3695 6.64917 -0.45232 0.03873 0.22925 2.67981 -2.71438 -0 -0 -3.78073 0.36577 0 0 0 -1.47328 0 0.01226 -0.03547 0.14798 2.06046 0 -0.10157 0 -1.2888 -0.28868 0.48987 -2.97833
ASN_688 -6.56463 0.38032 7.4363 -0.27723 0.06218 0.45852 4.4754 -3.38831 -0 -0 -4.45277 -0.81331 0 0 -0.94057 -0.86246 0 0.02271 -0.05745 0.13328 0 2.3109 -0.16834 0 -0.93687 0.00105 0.5113 -2.66998
LYS_689 -8.99616 0.52793 9.06384 -0.33024 0.0317 0.1595 4.26807 -3.69755 -0.04773 -0.19762 -5.18076 0.02689 0 0 -0.92944 -0.78195 0 0.00446 -0.10415 0.04922 1.69362 0 -0.06582 0 -1.5107 0.19081 0.55466 -5.27142
ARG_690 -9.25676 1.05027 8.11717 -0.66721 0.1395 0.38537 3.73058 -3.70867 -0.01336 -0.14358 -3.50249 0.25696 0 0 -1.38595 -0.75857 0 0.0223 -0.04145 0.16039 2.51039 0 -0.10143 0 -1.2888 -0.23967 0.84056 -3.89445
ILE_691 -9.88591 0.83664 4.16455 -0.49162 0.28359 0.09961 2.9867 -3.13324 -0 -0 -2.3089 -0.14885 0 0 0 0 0 0.0084 -0.01705 0.0022 0.69642 0 -0.48248 0 0.73287 -0.20939 0.97147 -5.89501
GLY_692 -5.70843 0.73844 5.2239 -5e-05 0 0 2.83339 -2.96537 -0.0185 -0.11047 -2.28494 -0.40949 0 0 0 0 0 0.01942 -0.08209 0 0 0 0.18338 0 0.83697 0.61582 0.51615 -0.61186
HIS_D_693 -9.96983 0.83798 8.58854 -0.6844 0.01775 0.72769 4.06658 -4.35958 -0.0119 -0.12628 -4.14937 -0.36677 0 0 0 -1.50227 0 0.00559 0.0204 0.03142 0 2.5246 -0.18889 0 -0.45461 0.69537 0.31063 -3.98733
PHE_694 -8.42559 0.47636 5.0517 -0.62289 0.05464 0.27407 3.18033 -3.1549 -0 -0 -2.2376 -0.02639 0 0 0 0 0 0.00672 0.11049 0.16374 0 2.29943 0.09197 0 1.0402 0.01664 0.53507 -1.166
LEU_695 -9.28947 0.72224 4.1333 -0.63748 0.13379 0.20881 3.0044 -3.20565 -0.00532 -0.02926 -2.68368 0.07401 0 0 0 0 0 0.0057 0.07324 0.00998 0.93589 0 -0.2329 0 0.18072 -0.16353 0.51928 -6.24595
PHE_696 -11.9138 1.72407 2.84071 -0.89609 0.05478 0.29236 2.84311 -3.01762 -0.00257 -0.04084 -3.05692 -0.03678 0 0 0 0 0 0.00703 -0.00443 0.04374 0 1.75428 -0.5419 0 1.0402 0.00742 0.46192 -8.44129
TRP_697 -12.6672 1.61296 5.21515 -1.0364 0.2277 0.41001 3.22034 -3.8423 -0.03024 -0.16427 -2.42642 -0.35798 0 0 0 -0.39221 0 0.02141 -0.03587 0.01724 0 1.78031 0.09691 0 1.6906 -0.01486 0.63895 -6.03623
PHE_698 -9.73242 0.77322 3.32075 -0.56087 0.31552 0.27525 2.5905 -2.81639 -0 -0 -1.71371 -0.27645 0 0 0 0 0 0.02112 0.02345 0.24561 0 3.33336 -0.08245 0 1.0402 -0.1572 0.56339 -2.83711
LEU_699 -9.88892 1.06652 3.82521 -0.46906 0.1681 0.10101 2.94361 -2.98166 -0 -0 -2.4515 0.22443 0 0 0 0 0 0.02136 -0.01996 0.07504 0.58991 0 -0.22562 0 0.18072 -0.09062 0.3792 -6.55223
ARG_700 -8.72942 0.44957 7.44406 -0.86398 0.29129 0.64667 3.7233 -3.75272 -0.01596 -0.1541 -4.17498 0.15077 0 0 -0.61533 0 0 0.01321 0.02164 0.2509 2.84742 0 -0.12564 0 -1.2888 -0.27643 0.48134 -3.67719
SER_701 -5.7687 0.35121 6.88165 -0.03082 0 0.07053 3.1236 -3.16764 -0 -0 -2.80443 -0.57904 0 0 -0.66763 0 0 0.06923 0.09061 0.03254 0.70482 0 0.34749 0.60003 -0.77834 -0.11515 0.4044 -1.23564
GLU_702 -7.21357 0.37546 9.80657 -0.48237 0.11544 0.94986 4.63699 -4.08431 -0.00914 -0.06218 -6.58455 -0.46992 0 0 0 -1.85727 0 0.02881 -0.03634 0.05721 0 3.22686 -0.30712 0 -2.7348 -0.09071 0.38951 -4.34558
ILE_703 -9.80428 1.3821 3.97326 -0.5144 0.35865 0.10112 3.23775 -3.14766 -0 -0 -1.84118 0.03624 0 0 -0.5223 0 0 0.00543 -0.05006 0.18377 0.68491 0 -0.31586 0 0.73287 -0.23483 0.53883 -5.19564
ALA_704 -3.34986 0.21225 2.61375 -0.02762 0.00487 0 1.14165 -1.67453 -0 -0 -1.29876 -0.41368 0 0 0 0 0 0.06642 0.01921 0 0 0 -0.06142 0 1.8394 -0.29542 0.61985 -0.60389
GLN_705 -6.47806 0.55808 6.68771 -0.30452 0.07065 0.28275 2.64215 -3.03334 -0.01434 -0.13952 -1.83712 -0.66236 0 0 -0.66763 0 0 0.10361 -0.02854 0.0054 0 3.31897 -0.10495 0 -0.18838 0.09344 0.9062 1.21022
SER_706 -3.8019 0.43228 5.10521 -0.03822 0.00157 0.07399 3.0076 -2.27711 -0.0105 -0.14669 -3.05051 -0.83027 0 0 -0.43199 0 0 0.01667 -0.06205 0.00722 0.29675 0 0.14547 0.64315 -0.77834 0.63893 1.03436 -0.02438
ARG_707 -4.8589 0.40835 3.57226 -0.62167 0.09569 0.34524 1.1426 -1.67726 -0.00788 -0.02967 -0.23976 0.27478 0 0 0 -0.88149 0 0.05227 -0.04724 0.26071 2.73817 0 -0.07042 0 -1.2888 0.12643 0.59451 -0.11209
HIS_708 -8.18524 0.87436 5.08955 -0.41859 0.00418 0.46247 2.1554 -2.93308 -0.00683 -0.04376 -1.47503 -0.32286 0 0 -1.07932 0 0 0.03089 -0.04482 0.00032 0 2.30199 -0.05202 0 -0.45461 -0.21739 0.3196 -3.99479
TYR_709 -10.1907 0.86205 6.14429 -0.637 0.04401 0.36339 3.81008 -3.40072 -0.04393 -0.34388 -3.01367 -0.20165 0 0 0 0 0 0.04017 -0.0284 0.01679 0 2.19017 -0.32268 0.09475 1.2797 0.04403 0.56064 -2.73258
GLN_710 -8.43056 0.7402 6.87377 -0.41663 0.08972 0.23389 4.2844 -3.4598 -0.00069 -0.02018 -3.5748 -0.38409 0 0 -0.5223 -0.88149 0 0.01599 -0.03198 0.01817 0 3.4248 0.03811 0 -0.18838 0.38756 0.81061 -0.99371
GLN_711 -6.20479 0.45203 3.49246 -0.35189 0.06959 0.2592 1.21351 -2.34666 -0.02079 -0.12638 -0.32221 -0.04844 0 0 0 0 0 0.07994 0.00444 0.04593 0 4.12746 -0.18834 0 -0.18838 0.06591 0.62655 0.63915
ARG_712 -10.4873 0.58984 10.2503 -0.70385 0.12256 0.44006 5.18332 -4.88617 -0 -0 -4.98425 0.48176 0 0 -0.95889 -0.88165 0 0.01191 -0.03572 0.3479 2.8021 0 -0.00834 0 -1.2888 -0.07477 0.552 -3.52797
PHE_713 -10.7218 1.0417 4.47651 -0.57061 0.20129 0.25869 2.79417 -3.07513 -0 -0 -2.32199 -0.07992 0 0 0 0 0 0.00425 0.00524 0.00028 0 2.91397 0.12501 0 1.0402 0.04102 0.59916 -3.26795
ALA_714 -6.92827 0.80997 3.19944 -0.02121 0 0 2.82459 -2.86637 -0.0162 -0.09978 -2.32481 -0.35564 0 0 0 0 0 0.0043 0.23083 0 0 0 -0.25129 0 1.8394 -0.31558 0.46181 -3.80881
VAL_715 -7.5743 0.64 3.42773 -0.32057 0.23548 0.0739 2.54544 -2.71182 -0 -0 -1.68747 -0.19992 0 0 0 0 0 0.0018 -0.0492 0.02743 0.09924 0 -0.2891 0 1.9342 -0.28903 0.41854 -3.71765
ILE_716 -7.55423 0.33332 3.27848 -0.49978 0.41262 0.10146 2.67316 -2.66648 -0 -0 -1.83205 -0.04491 0 0 0 0 0 0.00313 -0.0533 0.04205 0.53931 0 -0.42246 0 0.73287 -0.06193 0.39043 -4.62829
LEU_717 -10.6944 1.37062 3.90896 -0.70497 0.31267 0.27523 3.14671 -3.18745 -0 -0 -2.59154 0.12233 0 0 0 0 0 0.00795 0.12201 0.04255 0.99859 0 -0.25944 0 0.18072 -0.12419 0.56557 -6.50813
GLU_718 -8.85436 0.73804 10.0935 -0.33671 0.1015 0.35582 4.63943 -4.452 -0.00353 -0.03091 -6.66789 -0.51905 0 0 0 -2.58735 0 0.01105 -0.01291 0.01167 0 4.27144 -0.09223 0 -2.7348 -0.27334 0.62398 -5.71865
ALA_719 -5.92961 0.55237 3.87136 -0.02108 0 0 2.41006 -2.66505 -0 -0 -1.53084 -0.37208 0 0 0 0 0 0.00958 0.2049 0 0 0 -0.25347 0 1.8394 -0.33133 0.32372 -1.89208
TYR_720 -11.6145 2.02409 4.76103 -1.054 0.07554 0.35052 3.25414 -3.58013 -0.00257 -0.04084 -2.51426 -0.32376 0 0 0 0 0 0.02009 0.03546 0.49213 0 1.85976 -0.37033 0.20442 1.2797 -0.12435 0.50578 -4.76214
LEU_721 -10.3294 1.59843 2.53455 -0.50842 0.37734 0.12016 2.56605 -2.66663 -0.02841 -0.15397 -2.26161 0.27733 0 0 0 0 0 0.01098 -0.05167 0.05316 0.33727 0 -0.26541 0 0.18072 -0.09437 0.74431 -7.55957
ARG_722 -8.51975 0.61747 8.31908 -0.62694 0.07182 0.36319 3.50375 -3.61616 -0.00265 -0.0506 -3.38607 0.1477 0 0 0 -1.36306 0 0.00729 -0.09357 0.02532 2.4903 0 -0.12156 0 -1.2888 -0.40539 0.97588 -2.95275
GLY_723 -4.30606 0.48321 3.36702 -8e-05 0 0 2.13286 -2.0921 -0.01257 -0.1031 -2.09033 -0.33507 0 0 -0.60286 0 0 0.0294 -0.15077 0 0 0 0.59859 0 0.83697 0.09239 0.7304 -1.4221
CYS_724 -7.1416 1.4237 3.71986 -0.06374 0.00113 0.02373 2.18362 -2.01284 -0.01257 -0.1031 -2.17523 -0.25282 0 0 -0.7055 0 0 0.20175 -0.01405 0.00285 0.42645 0 0.37646 0 3.6196 0.28897 0.66536 0.45203
GLY_725 -4.45858 0.36479 3.91597 -0.00044 0 0 1.5734 -2.20247 -0.02841 -0.15397 -2.45237 -0.17669 0 0 0 0 0 0.08772 -0.08644 0 0 0 -1.5236 0 0.83697 0.15187 0.71322 -3.43904
THR_726 -4.09502 0.16625 5.17098 -0.21113 0.15252 0.0771 2.88856 -2.41785 -0 -0 -3.05343 -0.09837 0 0 0 0 0 0.02351 -0.02558 0.00203 0.07917 0 0.0355 2.30789 -1.0874 0.23786 0.33349 0.48609
ALA_727 -4.51707 0.41251 4.59881 -0.02291 0 0 2.39575 -2.51913 -0 -0 -1.99453 -0.36447 0 0 0 0 0 0.01731 0.0116 0 0 0 -0.35667 0 1.8394 -0.24851 0.31149 -0.43642
MET_728 -8.66333 0.65713 5.90471 -0.46569 0.07674 0.13068 2.45235 -2.96331 -0.02342 -0.09621 -1.68556 -0.03053 0 0 0 0 0 0.02558 -0.01641 0.39287 1.12338 0 0.07802 0 0.60916 -0.24851 0.23269 -2.50965
LEU_729 -7.73178 0.60309 4.33599 -0.50256 0.37363 0.11811 2.98402 -2.85997 -0 -0 -2.91862 0.25989 0 0 0 0 0 0.01042 0.11464 0.06252 0.28607 0 -0.30467 0 0.18072 -0.1462 0.37141 -4.76329
HIS_D_730 -5.47555 0.36489 6.48844 -0.59193 0.00474 0.59242 2.85774 -3.05748 -0 -0 -3.01544 -0.33514 0 0 0 0 0 0.00732 0.00349 0.03882 0 1.5494 -0.23277 0 -0.45461 -0.1049 0.36101 -0.99954
ASP_731 -6.5505 0.2904 8.48919 -0.10377 0.00357 0.30845 3.59614 -3.72601 -0.01015 -0.078 -4.43157 -0.38516 0 0 0 -0.76801 0 0.00872 0.00151 0.00967 0 1.71101 0.22449 0 -2.3716 -0.04821 0.3135 -3.51631
PHE_732 -11.7499 0.96907 3.52853 -0.52875 0.21345 0.22004 3.21679 -3.27816 -0 -0 -2.72154 -0.12026 0 0 0 0 0 0.00627 0.0397 0 0 3.09772 0.02301 0 1.0402 -0.23395 0.40684 -5.87089
THR_733 -6.61428 0.73553 6.61099 -0.20802 0.16941 0.07488 3.4358 -3.34428 -0 -0 -3.84914 -0.09084 0 0 0 -0.54593 0 0.00537 -0.01043 0.00824 0.06386 0 0.00087 2.31492 -1.0874 -0.04786 0.34849 -2.02982
GLN_734 -7.66016 0.33802 7.46814 -0.28059 0.0778 0.22198 3.14769 -3.51479 -0.03162 -0.3146 -2.61442 -0.46039 0 0 0 0 0 0.01018 -0.02884 0.09432 0 2.68263 -0.0139 0 -0.18838 -0.02159 0.32198 -0.76654
GLN_735 -10.1506 1.03478 8.53135 -0.25714 0.02805 0.19425 4.43819 -4.18931 -0.0086 -0.03283 -3.63636 -0.36097 0 0 -0.50021 -1.11006 0 0.00673 0.00155 0.03189 0 2.84012 -0.01853 0 -0.18838 -0.15521 0.35432 -3.14693
VAL_736 -7.28093 0.242 4.91647 -0.30976 0.15725 0.07114 2.96099 -3.03492 -0 -0 -2.53036 -0.21072 0 0 0 0 0 0.0046 -0.0491 0.02281 0.09929 0 -0.27465 0 1.9342 -0.15527 0.38009 -3.05687
GLN_737 -6.05948 0.34018 5.81722 -0.2726 0.0618 0.2196 2.58387 -2.84201 -0.01329 -0.13448 -2.47936 -0.48109 0 0 0 0 0 0.00293 0.0497 0.10462 0 2.71253 -0.08179 0 -0.18838 -0.19658 0.32927 -0.52735
VAL_738 -7.74375 0.81673 3.56355 -0.315 0.21645 0.07173 2.65581 -2.62489 -0 -0 -2.18591 -0.09361 0 0 0 0 0 0.00961 -0.06281 0.02497 0.05495 0 -0.30994 0 1.9342 -0.1603 0.3016 -3.8466
ILE_739 -8.74867 1.3236 4.75675 -0.51485 0.41894 0.0962 2.9598 -3.05049 -0.00543 -0.03766 -2.44282 0.2121 0 0 0 0 0 0.01614 -0.04528 0.06287 0.44667 0 -0.44429 0 0.73287 0.07069 0.6214 -3.57144
GLU_740 -5.10029 0.18693 5.61699 -0.20743 0.02389 0.27472 2.26608 -2.64982 -0.01737 -0.20533 -2.40043 -0.52897 0 0 0 0 0 0.00487 -0.00465 0.0395 0 3.09271 -0.26392 0 -2.7348 -0.1964 0.64082 -2.1629
MET_741 -7.02151 0.56769 4.56517 -0.69062 0.17114 0.17016 2.34429 -2.49032 -0 -0 -1.9398 0.05308 0 0 0 0 0 0.0157 -0.02017 0.08175 1.03133 0 -0.01561 0 0.60916 -0.36501 0.4354 -2.49817
LEU_742 -8.50661 0.69051 3.15536 -0.50525 0.33968 0.13129 2.76303 -2.67348 -0 -0 -2.51458 0.17937 0 0 0 0 0 0.04953 0.50243 0.0215 0.22526 0 -0.23762 0 0.18072 -0.21159 0.73457 -5.67591
GLN_743 -8.30467 1.18024 7.45524 -0.24316 0.03733 0.16199 3.51233 -3.76807 -0.01578 -0.17632 -2.97753 -0.53065 0 0 0 0 0 0.03056 0.05837 0.06115 0 2.70773 -0.07185 0 -0.18838 -0.26454 0.87463 -0.46139
LYS_744 -5.11317 0.24637 7.11141 -0.82962 0.14589 0.85358 3.43646 -3.125 -0.00543 -0.03766 -4.79126 0.03888 0 0 0 -0.74147 0 0.00522 0.00947 0.05605 2.98917 0 0.02281 0 -1.5107 -0.28042 0.6013 -0.91813
VAL_745 -7.36015 0.5455 3.78947 -0.31505 0.2182 0.07311 2.56499 -2.65312 -0 -0 -1.97147 -0.17135 0 0 0 0 0 0.02565 -0.05465 0.00177 0.05342 0 -0.29188 0 1.9342 -0.21546 0.42974 -3.39708
THR_746 -7.25634 0.61196 6.36 -0.20637 0.12471 0.07723 2.99361 -3.2178 -0.02504 -0.22319 -3.13382 -0.20247 0 0 0 0 0 0.07702 0.08148 0.08093 0.19628 0 0.04736 2.2352 -1.0874 -0.06947 0.61911 -1.91701
LEU_747 -6.12546 0.43453 5.91299 -0.47624 0.20598 0.11249 2.82024 -2.95754 -0 -0 -1.95593 0.21975 0 0 0 0 0 0.02315 0.077 0.0767 0.3685 0 -0.26436 0 0.18072 -0.17733 0.64311 -0.88171
ASP_748 -6.00414 0.33784 9.18203 -0.10057 0.0019 0.29974 4.69318 -3.85036 -0 -0 -7.4477 -0.42842 0 0 0 -1.45728 0 0.02451 -0.00355 0.01255 0 1.76598 0.22066 0 -2.3716 -0.28436 0.65877 -4.75082
ILE_749 -8.61801 0.84477 4.09982 -0.65613 0.47441 0.14671 3.00641 -2.9225 -0 -0 -2.23709 0.24634 0 0 0 0 0 0.03172 -0.05411 0.0075 0.56501 0 -0.42136 0 0.73287 -0.14181 0.7981 -4.09735
LYS_750 -4.44614 0.1491 4.70443 -0.42766 0.03723 0.25647 1.6582 -2.17832 -0 -0 -1.0284 0.06052 0 0 0 0 0 0.01991 0.12857 0.06476 2.41425 0 0.00192 0 -1.5107 -0.16229 0.57056 0.3124
SER_751 -2.90658 0.15356 3.76666 -0.02402 0 0.02264 1.42676 -1.81597 -0.0013 -0.00406 -0.7778 -0.31139 0 0 0 0 0 0.13359 0.02752 0.00921 0.52146 0 0.28467 0.60012 -0.77834 -0.22249 0.37957 0.4838
LEU_752 -5.68554 0.51974 3.08523 -0.47148 0.13577 0.10376 2.1548 -2.09057 -0.00118 -0.01665 -2.0457 0.24129 0 0 0 0 0 0.10454 -0.02676 0.00899 0.43973 0 -0.25691 0 0.18072 -0.17816 0.5475 -3.25087
SER_753 -3.66022 0.27028 3.9543 -0.03248 0.02976 0.0314 1.62267 -1.8399 -0 -0 -0.95631 -0.20201 0 0 0 0 0 0.19576 0.15454 0.00196 0.25484 0 0.26979 0.63308 -0.77834 0.44411 0.56645 0.95967
ALA_754 -1.53646 0.19502 1.61573 -0.02334 0 0 0.7221 -0.87216 -0.0013 -0.00406 -0.55 -0.33564 0 0 0 0 0 0.67789 0.02879 0 0 0 -0.07305 0 1.8394 0.4706 0.55019 2.7037
GLU_755 -3.17743 0.393 3.30226 -0.36285 0.10466 0.51012 0.64414 -1.29077 -0.00118 -0.01665 -0.48096 -0.562 0 0 0 0 0 0.01322 0.27267 0.04968 0 3.05747 0.23853 0 -2.7348 0.20836 0.75173 0.91921
LYS_756 -3.14775 0.38294 2.5394 -0.34535 0.09061 0.22263 0.1776 -1.00429 -0 -0 -0.76676 -0.34858 0 0 0 0 0 0.01152 0.01581 0.20535 1.44232 0 0.16927 0 -1.5107 0.54813 0.93689 -0.38096
TYR_757 -5.11421 0.50228 2.86963 -0.65213 0.04635 0.39945 1.6806 -1.81729 -0.00801 -0.01993 -1.22123 -0.20665 0 0 0 -0.39212 0 0.04179 0.12186 0.16755 0 2.09217 -0.28079 0 1.2797 0.10596 1.07086 0.66584
ASP_758 -2.67905 0.50235 3.03926 -0.15537 0.06536 0.51746 0.95238 -1.47508 -0.00029 -0.0046 -1.69602 -3.6014 0 0 -0.31449 0 0 0.15378 0.43622 0.18674 0 3.90689 0.03553 0 -2.3716 0.40961 0.93501 -1.15731
VAL_759 -4.55577 0.62301 1.61907 -0.27867 0.16194 0.06569 0.66001 -1.55039 -0 -0 -1.13552 -0.57871 0 0 -0.31449 0 0 0.18116 0.02624 0.00681 0.18721 0 -0.03301 0 1.9342 0.7894 0.63881 -1.55302
SER_760 -4.1644 0.21045 3.98838 -0.02863 0 0.06749 2.06962 -1.87763 -0 -0 -1.69929 -0.40067 0 0 -0.75486 0 0 0.97814 0.02827 0.00531 0.27872 0 -0.31609 0.6344 -0.77834 -0.02494 0.32447 -1.4596
SER_761 -3.29764 0.21592 3.40077 -0.02733 0 0.04133 1.56053 -1.71112 -0.01107 -0.05351 -1.51357 -1.12139 0 0 0 0 0 0.15464 0.15356 0.04062 0.24699 0 -0.06242 0.60251 -0.77834 -0.52567 0.2308 -2.45439
GLN_762 -7.55307 0.60853 6.73915 -0.44119 0.13817 0.29215 3.50404 -3.24913 -0.00369 -0.0227 -2.88905 -0.50423 0 0 -1.21462 -0.74526 0 0.12995 0.02365 0.02172 0 3.74377 0.10179 0 -0.18838 -0.23662 0.3874 -1.35763
VAL_763 -7.31083 0.55746 3.88593 -0.32523 0.26268 0.07433 2.70833 -2.76048 -0 -0 -1.79998 -0.23436 0 0 -0.75486 0 0 0.02536 0.0536 0.04443 0.115 0 -0.2603 0 1.9342 -0.05092 0.56404 -3.27159
ILE_764 -6.97153 0.61226 4.49089 -0.68882 0.71991 0.16019 2.73571 -2.74609 -0 -0 -1.7449 0.17155 0 0 0 0 0 0.02385 -0.04454 0.01966 0.56311 0 -0.3343 0 0.73287 -0.13568 0.63408 -1.80179
SER_765 -5.29205 0.18269 6.17255 -0.03004 1e-05 0.02035 3.43094 -2.88554 -0 -0 -3.58695 -0.01051 0 0 -0.98275 0 0 0.02934 0.04356 0.01135 0.50934 0 0.31644 1.76815 -0.77834 -0.02735 0.49447 -0.61435
GLN_766 -7.11334 0.5319 6.29763 -0.22104 0.02999 0.16137 3.13487 -3.15639 -0 -0 -2.85463 -0.45608 0 0 0 -0.74526 0 0.0506 0.14677 0.06404 0 3.00711 -0.14358 0 -0.18838 -0.12499 0.64439 -0.93502
LEU_767 -9.61116 1.32772 3.84 -0.73471 0.50905 0.30639 2.80009 -3.05236 -0 -0 -2.51048 0.13836 0 0 0 0 0 0.02499 0.00222 0.15693 0.77917 0 -0.18413 0 0.18072 -0.07124 0.80779 -5.29067
LYS_768 -7.35557 0.28474 7.23694 -0.30891 0.04231 0.14378 2.98508 -3.40152 -0 -0 -2.94034 -0.06438 0 0 0 0 0 0.01566 0.00517 0.04128 1.72424 0 -0.01802 0 -1.5107 -0.16407 0.75853 -2.52578
GLN_769 -5.86381 0.2876 6.26232 -0.78539 0.07949 0.80923 2.93711 -3.06198 -0.01234 -0.13669 -2.73583 -0.82894 0 0 0 -0.86216 0 0.05224 0.01757 0.03363 0 2.84485 -0.13217 0 -0.18838 -0.37862 0.61458 -1.0477
LYS_770 -7.47508 0.47119 7.32795 -0.35912 0.04238 0.17728 3.89986 -3.37027 -0 -0 -4.03314 0.30756 0 0 0 -0.71581 0 0.0059 -0.03402 0.19827 2.51326 0 0.02172 0 -1.5107 -0.29674 0.32617 -2.50335
LEU_771 -9.88976 0.92821 2.66567 -0.47383 0.17767 0.11025 2.68338 -2.72922 -0 -0 -2.77494 0.1964 0 0 0 0 0 0.02147 0.11612 0.04087 0.32745 0 -0.28787 0 0.18072 -0.31912 0.50048 -8.52606
GLU_772 -6.71463 0.56326 8.46049 -0.2245 0.03453 0.31153 4.09553 -3.87141 -0.03164 -0.29802 -4.72647 -0.60861 0 0 0 -0.69247 0 0.03378 -0.04383 0.04156 0 3.01886 -0.25372 0 -2.7348 -0.40643 0.6189 -3.42809
ASN_773 -5.64974 0.18956 6.26108 -0.16646 0.00827 0.23815 2.85433 -3.0865 -0 -0 -2.63811 -0.35201 0 0 -0.41035 -0.86216 0 0.02451 0.10768 0.16281 0 1.44407 0.41242 0 -0.93687 -0.19962 0.4315 -2.16744
LEU_774 -8.63224 1.00866 4.66242 -0.50525 0.12244 0.10641 3.16855 -3.1095 -0.02696 -0.20314 -3.79274 0.09288 0 0 0 0 0 0.01048 -0.02865 0.28621 3.35847 0 -0.18846 0 0.18072 0.08327 0.47508 -2.93137
GLN_775 -5.74506 0.19214 4.99697 -0.86886 0.11477 0.93539 2.50629 -2.60077 -0.01773 -0.21903 -2.53583 -0.93813 0 0 -0.67368 0 0 0.04437 -0.06713 0.0078 0 2.90366 -0.2523 0 -0.18838 -0.16131 0.4064 -2.16042
ASN_776 -3.07784 0.2116 3.6283 -0.19786 0.03983 0.32125 1.2125 -1.72074 -0 -0 -1.70752 -0.39056 0 0 0 0 0 0.26026 -0.07714 0.03367 0 1.86382 -0.26397 0 -0.93687 -0.55996 0.44056 -0.92067
SER_777 -3.06657 0.29966 3.9685 -0.03248 0.00111 0.04384 1.66605 -1.73612 -0.02407 -0.14445 -1.28516 -0.71762 0 0 -0.41035 0 0 0.48935 0.09892 0.0019 0.29124 0 -0.35718 1.7491 -0.77834 1.21582 0.93146 2.20461
GLN_778 -5.56802 0.41408 3.6427 -0.27308 0.02182 0.23849 1.49461 -1.77062 -0.01257 -0.15674 -0.53528 -0.61412 0 0 0 0 0 0.46913 -0.02785 0.00941 0 3.23604 -0.04233 0 -0.18838 2.14234 0.8028 3.28243
LEU_779 -6.0288 0.80184 1.69931 -0.44518 0.19103 0.07574 0.99282 -1.49614 -0.03848 -0.27092 -0.25385 0.29467 0 0 0 0 0 0.14854 0.2404 0.17558 0.58804 0 -0.12677 0 0.18072 0.33595 1.05147 -1.88403
PRO_780 -4.80866 0.75134 2.98239 -0.11416 0.00063 0.08577 0.92625 -1.20414 -0.01188 -0.11783 -0.56136 0.27402 0 0 0 0 0 0.08616 -0.08531 0.13551 0.1313 0 -1.09378 0 -2.4119 -0.5878 1.05155 -4.57189
GLU_781 -1.74037 0.04837 2.20757 -0.45741 0.2314 1.42732 0.83605 -1.0268 -0.02872 -0.15005 -0.61466 -3.05932 0 0 0 0 0 0.03995 0.06894 0.02436 0 3.88021 -0.32768 0 -2.7348 -0.69183 0.28789 -1.7796
SER_782 -3.49462 0.52561 2.63838 -0.02656 0 0.06311 0.9773 -1.40857 -0.02872 -0.15005 -0.58478 -0.26724 0 0 0 0 0 0.00817 -0.00394 0.00077 0.06032 0 -0.51823 0.60138 -0.77834 -0.49792 0.17635 -2.70756
PHE_783 -8.26084 0.82057 1.85852 -0.98997 0.11585 0.61597 2.37881 -2.16544 -0 -0 -2.67835 -0.19269 0 0 0 0 0 0.00392 0.02403 0.002 0 1.60693 -0.46698 0 1.0402 -0.31825 0.26916 -6.33655
ARG_784 -7.8565 0.61308 8.03109 -0.64711 0.09523 0.37202 3.77702 -3.26812 -0.00818 -0.10213 -6.4283 0.31699 0 0 -0.95313 -1.85784 0 0.02069 -0.01587 0.03161 2.66308 0 -0.12145 0 -1.2888 -0.32125 0.81757 -6.13031
VAL_785 -8.14668 0.89983 3.00773 -0.27864 0.13264 0.05647 2.53951 -2.64238 -0.00181 -0.00525 -2.22765 0.04636 0 0 0 0 0 0.04481 -0.04978 0.01786 0.0521 0 -0.37599 0 1.9342 -0.42138 1.5873 -3.83076
PRO_786 -7.08921 1.14164 1.87681 -0.07515 0 0.04599 1.09422 -1.1999 -0 -0 0.07427 0.57646 0 0 0 0 0 0.14662 -0.02756 0.0095 0.3816 0 -0.6723 0 -2.4119 -0.30012 1.46368 -4.96535
TYR_787 -9.38551 1.18921 2.39789 -1.15577 0.43445 0.7325 1.07608 -2.21362 -3e-05 -0.00016 -0.02202 -0.67723 0 0 0 0 0 0.27471 0.1391 0.28343 0 2.92759 -0.0572 0.00812 1.2797 0.24599 0.97646 -1.54631
ASP_788 -5.84568 0.50142 7.43047 -0.2728 0.10164 0.94054 3.91226 -3.22425 -0.00313 -0.00914 -5.34079 -0.64637 0 0 0 -1.68524 0 0.04147 0.23718 0.00054 0 1.9924 -0.80697 0 -2.3716 1.0309 1.27824 -2.7389
PRO_789 -5.13974 0.52016 3.53615 -0.08524 0.00026 0.05289 1.50108 -1.46191 -0 -0 -0.71516 0.67565 0 0 -0.45292 0 0 0.01008 -0.15635 0.01986 0.57129 0 -0.38765 0 -2.4119 0.4927 1.11192 -2.31885
GLY_790 -3.70315 0.17526 3.62165 -5e-05 0 0 1.55575 -1.81938 -0.02186 -0.13883 -2.16977 -0.40666 0 0 0 0 0 0.02472 -0.10923 0 0 0 0.41463 0 0.83697 -0.26441 0.35349 -1.65088
LEU_791 -6.86074 0.57622 4.77278 -0.57353 0.16393 0.14269 2.58383 -2.58156 -0.00499 -0.01443 -2.65156 0.25055 0 0 0 0 0 0.00831 -0.05399 0.0122 0.58313 0 -0.36517 0 0.18072 -0.02655 0.2292 -3.62896
LYS_792 -5.36889 0.23751 4.33832 -0.30331 0.03014 0.15137 1.19668 -2.14314 -0.00395 -0.0156 -1.75485 -0.1858 0 0 0 0 0 0.00286 -0.05285 0.01254 2.38995 0 0.33809 0 -1.5107 0.05686 0.29688 -2.28787
ALA_793 -5.78555 0.92538 2.00396 -0.02454 1e-05 0 2.74602 -2.22523 -0.00499 -0.01442 -2.91075 -0.30646 0 0 0 0 0 0.00402 -0.00642 0 0 0 0.21596 0 1.8394 0.14428 0.29046 -3.10886
GLY_794 -3.79251 0.25947 3.53322 -0.00028 0 0 1.70964 -1.99856 -0.00585 -0.1012 -2.19699 -0.17132 0 0 0 0 0 0.00363 -0.09386 0 0 0 -1.20753 0 0.83697 0.34786 0.2138 -2.6635
ALA_795 -3.35674 0.06762 2.96444 -0.02396 0 0 1.45673 -1.6286 -0.00852 -0.07203 -1.5963 -0.18781 0 0 0 0 0 0.00475 -0.01744 0 0 0 -0.15428 0 1.8394 -0.1894 0.09499 -0.80714
LEU_796 -8.72593 1.45378 1.04279 -0.6113 0.2457 0.14665 1.62034 -1.88367 -0.00866 -0.1068 -1.75691 0.39193 0 0 -0.67368 0 0 0.00659 -0.01555 0.05401 0.54688 0 -0.2066 0 0.18072 -0.63402 0.47675 -8.45699
ALA_797 -5.67879 0.35769 4.37444 -0.03026 0.00987 0 2.63969 -2.5495 -0 -0 -3.0618 -0.50743 0 0 0 0 0 0.0041 0.17628 0 0 0 -0.07376 0 1.8394 -0.01465 0.66969 -1.84503
ILE_798 -8.58354 1.09288 4.14069 -0.52619 0.39963 0.10934 1.94706 -2.55865 -0.01437 -0.07105 -1.78686 -0.05224 0 0 0 0 0 0.00539 -0.05138 0.00857 0.90187 0 -0.13605 0 0.73287 0.16938 0.57357 -3.69909
GLU_799 -3.57925 0.2754 4.41654 -0.55369 0.26956 1.53148 0.5616 -1.91823 -0.00866 -0.1068 -1.05253 -2.94782 0 0 0 0 0 0.04996 -0.12385 0.02179 0 3.4542 -0.23558 0 -2.7348 -0.17878 0.5244 -2.33507
LYS_800 -4.36237 0.38241 4.73059 -0.3238 0.0447 0.18454 1.62718 -1.95831 -0.05034 -0.29469 -1.18613 -0.21808 0 0 0 0 0 0.02539 0.07282 0.0201 1.80604 0 -0.02467 0 -1.5107 -0.31063 0.3211 -1.02483
CYS_801 -7.21862 0.78329 3.13036 -0.05057 0 0.01413 2.03316 -1.82238 -0.03442 -0.21112 -2.18534 -0.20794 0 0 0 0 0 0.02851 0.05614 0.00657 0.18871 0 0.04598 0 3.6196 -0.27429 0.28096 -1.81727
LYS_802 -5.70681 0.25616 3.98819 -0.44413 0.08075 0.26902 2.16299 -2.05585 -0.00169 -0.00499 -2.44908 -0.15848 0 0 0 0 0 0.06594 0.04797 0.00421 1.82164 0 0.31503 0 -1.5107 0.02663 0.40575 -2.88745
VAL_803 -6.37971 0.74925 -0.1996 -0.27455 0.17386 0.05442 0.91825 -1.31885 -0 -0 -0.33754 -0.08355 0 0 0 0 0 0.04013 -0.04779 0.00652 0.16789 0 -0.55446 0 1.9342 -0.03928 0.40225 -4.78856
MET_804 -6.6904 0.62993 3.78038 -0.29634 0.07713 0.04055 1.84722 -1.70818 -0.03712 -0.23127 -1.92949 -0.04255 0 0 0 0 0 0.04182 0.0909 0.06514 1.36727 0 -0.02708 0 0.60916 -0.46379 0.4075 -2.46922
ALA_805 -1.89777 0.27607 0.52127 -0.03115 0.02269 0 0.10198 -0.6014 -0 -0 -0.07107 -0.48585 0 0 0 0 0 0.36002 0.02031 0 0 0 -0.10679 0 1.8394 -0.05924 0.47331 0.36178
SER_806 -3.32123 0.51131 4.50861 -0.01825 0 0.03066 2.27201 -1.92963 -0.02051 -0.1339 -2.30453 -0.98817 0 0 0 0 0 0.69327 0.01161 0.02572 1.37329 0 -0.27427 0.63769 -0.77834 0.65453 0.35739 1.30727
LYS_807 -1.7575 0.20814 2.29391 -0.29171 0.02478 0.12734 0.65652 -0.96496 -0 -0 -0.40399 -0.10144 0 0 0 0 0 0.31795 0.49114 0.00942 1.8255 0 -0.06676 0 -1.5107 0.31762 0.2828 1.45805
LYS_808 -5.71666 1.50327 6.75412 -0.58011 0.06456 0.52159 1.78494 -2.61488 -0.01868 -0.10647 -1.69886 0.67627 0 0 0 0 0 1.06657 1.86999 0.42094 2.13143 0 0.00259 0 -1.5107 -0.27139 17.1921 21.4706
LYS_809 -6.02863 0.52694 6.03508 -0.58667 0.24969 0.47773 2.6877 -2.48636 -0.01838 -0.13815 -3.04597 0.29144 0 0 0 0 0 0.61202 0.18018 0.30105 2.76191 0 0.17658 0 -1.5107 1.28732 18.5764 20.3492
PRO_810 -6.36794 1.28203 3.63271 -0.14384 0.00412 0.10414 1.31225 -1.43366 -0.00396 -0.0114 -1.87975 0.19304 0 0 0 0 0 0.01753 0.00687 0.05156 0.22474 0 -1.03399 0 -2.4119 0.98469 2.00317 -3.4696
LEU_811 -8.6283 1.22591 2.98836 -0.60963 0.27781 0.15343 3.01092 -2.51721 -0.01466 -0.10497 -3.04562 0.30379 0 0 0 0 0 0.03288 -0.0319 0.13438 0.58143 0 -0.37544 0 0.18072 -0.44867 0.78832 -6.09845
TRP_812 -9.73732 0.8305 4.39872 -0.87047 0.23409 0.51244 3.12859 -2.75145 -0.00396 -0.0114 -3.73687 -0.85352 0 0 0 -0.89984 0 0.06976 0.00509 0.07033 0 2.69635 -0.17827 0 1.6906 0.47905 0.83115 -4.09642
LEU_813 -9.63455 1.53989 0.88467 -0.49146 0.23075 0.09699 2.13924 -1.98246 -0 -0 -2.5998 0.1161 0 0 0 0 0 0.0087 0.03657 0.31468 0.66081 0 -0.23961 0 0.18072 0.3966 0.92868 -7.41347
GLU_814 -6.85819 0.52823 5.75486 -0.21296 0.03797 0.31579 2.90331 -2.72571 -0.03881 -0.22665 -4.17203 -0.58913 0 0 0 -1.46033 0 0.02268 -0.04053 0.17286 0 3.60846 0.30004 0 -2.7348 0.1222 0.49479 -4.79796
PHE_815 -10.8554 0.90124 2.59202 -0.57257 0.08271 0.29662 2.8704 -2.73317 -0.00975 -0.09868 -3.80974 0.21252 0 0 0 0 0 0.00637 0.01948 0.04275 0 2.08501 -0.38198 0 1.0402 0.10069 0.20644 -8.00483
LYS_816 -5.09418 0.10306 5.00675 -0.31052 0.06008 0.15628 2.56254 -2.46231 -0.00172 -0.00947 -3.49061 0.1596 0 0 0 0 0 0.01476 0.01077 0.07554 1.90817 0 0.01666 0 -1.5107 -0.28936 0.44354 -2.65112
CYS_817 -3.88004 0.2654 1.90404 -0.06357 0.0008 0.04351 1.2274 -1.19393 -0 -0 -0.04022 -0.31179 0 0 0 0 0 0.01173 -0.04723 0.00845 0.47522 0 0.03119 0 3.6196 -0.39742 0.40973 2.06287
ALA_818 -3.51311 0.37101 1.73726 -0.02865 0.00947 0 0.95363 -1.3545 -0 -0 -1.166 -0.42307 0 0 0 0 0 0.00739 -0.03958 0 0 0 0.04027 0 1.8394 -0.54961 0.26545 -1.85064
ASP_819 -5.20692 0.70266 6.85467 -0.24408 0.13603 0.80606 3.41986 -2.95842 -0 -0 -4.62265 -1.20987 0 0 -0.69844 -0.58996 0 0.00451 -0.06396 0.01865 0 2.25034 -0.44685 0 -2.3716 -0.43706 0.95799 -3.69902
PRO_820 -1.98172 0.52095 1.65269 -0.07875 0 0.04793 0.87927 -0.74385 -0 -0 0.27801 0.56621 0 0 0 0 0 0.00526 -0.21411 0.01742 0.38594 0 -0.70998 0 -2.4119 -0.07715 1.05711 -0.80668
THR_821 -4.35055 0.43427 4.48847 -0.13515 0.04804 0.07757 2.53426 -2.15607 -0 -0 -3.91683 -0.19045 0 0 -1.53156 -0.58996 0 0.00216 -0.07867 0.04504 0.01794 0 -0.14888 4.10488 -1.0874 -0.16233 0.43959 -2.15561
ALA_822 -3.83188 0.45883 2.46678 -0.02398 0 0 1.61067 -1.75736 -0 -0 -0.09236 -0.19956 0 0 0 0 0 0.00531 0.10887 0 0 0 -0.1754 0 1.8394 -0.5834 0.27603 0.10197
LEU_823 -3.04756 0.28245 1.21713 -0.52841 0.19847 0.15068 0.50945 -0.82957 -0 -0 -0.134 0.16909 0 0 0 0 0 0.00777 -0.06989 0.11104 0.10566 0 -0.12129 0 0.18072 -0.65679 0.28491 -2.17012
SER_824 -2.72468 0.22016 2.92048 -0.0251 0 0.0605 1.85165 -1.36007 -0.00157 -0.02939 -0.68748 -0.30459 0 0 0 -0.75932 0 0.00918 -0.00641 0.00133 0.04617 0 -0.54015 0.6552 -0.77834 -0.44388 0.28335 -1.61297
ASN_825 -1.28995 0.03618 1.38837 -0.38247 0.09291 0.75478 0.24612 -0.65007 -0 -0 -0.11755 -1.90609 0 0 0 0 0 0.02204 -0.05755 0.11092 0 2.42758 -0.68729 0 -0.93687 -0.39977 0.24118 -1.10754
GLU_826 -3.27264 0.10384 4.95616 -0.21658 0.04637 0.33552 2.18995 -1.87862 -0.0147 -0.18826 -3.26423 -0.34048 0 0 0 -1.49299 0 0.02794 -0.00536 0.10413 0 3.76444 -0.02051 0 -2.7348 -0.44494 0.20885 -2.13692
THR_827 -4.24812 0.29008 2.83342 -0.10798 0.0388 0.0706 1.16713 -1.49877 -0.00361 -0.01048 -1.21299 -0.72929 0 0 0 -0.56049 0 0.00464 -0.01998 0.18523 0.04117 0 -0.45069 2.32778 -1.0874 -0.45286 0.44273 -2.98107
ILE_828 -7.35312 0.67208 2.43777 -0.52658 0.47239 0.13893 2.4833 -2.23983 -0 -0 -2.14462 -0.23464 0 0 0 0 0 0.01543 -0.04268 0.14864 0.29353 0 -0.50827 0 0.73287 -0.35579 0.76476 -5.24583
GLY_829 -3.48011 0.58798 2.26091 -0.00032 0 0 0.87084 -1.39334 -0.02459 -0.14386 -1.38769 -0.30003 0 0 0 0 0 0.01081 -0.04871 0 0 0 0.96711 0 0.83697 0.6013 0.50434 -0.13841
ILE_830 -8.79834 0.91722 2.80201 -0.44609 0.26787 0.09556 2.57104 -2.48122 -0.00262 -0.00725 -2.24239 -0.07591 0 0 0 0 0 0.00757 0.05488 0.22108 0.33592 0 -0.43106 0 0.73287 0.63688 0.50649 -5.3355
ILE_831 -9.05726 1.36264 3.82004 -0.48071 0.40315 0.10295 2.79516 -2.52933 -0 -0 -2.81005 0.11277 0 0 0 0 0 0.04526 -0.04335 0.0555 0.44143 0 -0.734 0 0.73287 -0.35335 0.76333 -5.37298
PHE_832 -9.77951 1.01939 2.78358 -0.58437 0.15305 0.29166 2.3474 -2.23815 -0.00262 -0.00725 -3.26061 0.01856 0 0 0 0 0 0.00943 -0.07119 0.02086 0 2.63875 -0.17415 0 1.0402 -0.25197 0.49441 -5.55253
LYS_833 -6.70728 1.05412 6.48648 -0.30281 0.03542 0.14062 2.8118 -2.73498 -0 -0 -5.19486 -0.13027 0 0 0 0 0 0.02327 -0.00469 0.20632 2.13534 0 0.10009 0 -1.5107 -0.0338 0.34898 -3.27696
HIS_D_834 -7.90775 1.53556 5.14521 -0.38621 0.05611 0.4282 1.69077 -2.75871 -0 -0 -0.39752 -0.45847 0 0 0 0 0 0.00446 -0.00594 0.22989 0 3.16622 -0.1946 0 -0.45461 -0.07495 0.43424 0.05189
GLY_835 -2.72685 0.27763 2.73749 -7e-05 0 0 0.86567 -1.24586 -0.00926 -0.0307 -1.65016 -0.3619 0 0 0 0 0 0.09909 -0.15743 0 0 0 -1.53032 0 0.83697 -0.24495 0.29574 -2.84492
ASP_836 -4.52425 0.26054 6.06701 -0.10601 0.00699 0.30163 1.35049 -2.48927 -0.00122 -0.00521 -3.05696 -0.29259 0 0 0 0 0 0.03688 -0.03129 0.02519 0 2.87351 0.12772 0 -2.3716 -0.15865 0.22555 -1.76155
ASP_837 -4.58941 0.37896 6.45766 -0.25135 0.085 0.85115 3.34234 -2.59597 -0.00804 -0.02549 -4.6421 -0.86705 0 0 -0.61492 -1.7538 0 0.02982 0.05826 0.03457 0 1.91371 -0.825 0 -2.3716 0.02607 0.56916 -4.79802
LEU_838 -7.99009 0.94893 4.82939 -0.53193 0.25112 0.16094 2.92823 -2.81332 -0 -0 -2.05023 0.15896 0 0 0 0 0 0.03345 0.09435 0.01194 0.12581 0 0.00413 0 0.18072 0.02979 0.866 -2.76181
ARG_839 -8.08935 0.38606 9.90853 -0.73318 0.13533 0.49367 4.64173 -4.04558 -0 -0 -5.95562 0.58124 0 0 -0.61492 -2.54206 0 0.0261 -0.03273 0.0148 1.93949 0 -0.15412 0 -1.2888 -0.19181 0.79022 -4.731
GLN_840 -7.91374 1.02281 7.07158 -0.23588 0.01972 0.16737 3.61965 -3.31769 -0 -0 -2.6415 -0.36878 0 0 -0.44421 0 0 0.1105 -0.03011 0.04466 0 2.96333 -0.15248 0 -0.18838 -0.41601 0.76577 0.07661
ASP_841 -7.5522 0.45578 8.66679 -0.12007 7e-05 0.36879 3.71352 -3.93332 -0 -0 -5.27531 -0.58255 0 0 -0.81735 0 0 0.09652 0.04205 0.4575 0 3.58605 -0.15304 0 -2.3716 -0.27933 0.76863 -2.92906
MET_842 -9.41561 0.50727 6.21342 -0.33189 0.11483 0.02094 3.08479 -3.09416 -0 -0 -2.4236 0.01359 0 0 0 0 0 0.03344 -0.02573 0.04099 1.06596 0 0.06874 0 0.60916 -0.05056 0.55627 -3.01213
LEU_843 -8.4841 0.81166 4.71404 -0.44761 0.15703 0.10702 2.54792 -2.76654 -0 -0 -2.17357 0.20125 0 0 0 0 0 0.00979 0.10186 0.06941 0.39824 0 -0.26771 0 0.18072 -0.04572 0.56947 -4.31684
ILE_844 -9.54177 0.91919 3.59353 -0.51344 0.32666 0.10737 3.01567 -2.88973 -0 -0 -2.0913 -0.09647 0 0 0 0 0 0.02015 -0.01673 0.02365 0.60565 0 -0.44416 0 0.73287 -0.13643 0.71196 -5.67332
LEU_845 -10.0044 0.99523 5.15311 -0.49159 0.19296 0.12108 3.16608 -3.52836 -0 -0 -2.68124 0.18854 0 0 0 0 0 0.01044 0.03032 0.54516 0.28881 0 -0.28657 0 0.18072 -0.19476 0.69987 -5.61462
GLN_846 -9.02564 0.56365 9.09582 -0.77519 0.1071 0.79703 4.74066 -4.25992 -0 -0 -3.70498 -0.66941 0 0 -0.58418 -0.47955 0 0.01325 0.1294 0.3365 0 2.86056 -0.13262 0 -0.18838 -0.31957 0.63289 -0.86257
ILE_847 -9.30672 0.86475 4.26031 -0.66758 0.57256 0.15204 3.07547 -2.93478 -0 -0 -2.34394 0.15287 0 0 0 0 0 0.01515 -0.04458 0.00726 0.56279 0 -0.34802 0 0.73287 -0.1816 0.6964 -4.73475
LEU_848 -8.76874 0.7058 3.65825 -0.46622 0.2295 0.11062 2.88217 -2.83886 -0 -0 -2.24461 0.21561 0 0 0 0 0 0.00694 0.23942 0.06509 0.37445 0 -0.25651 0 0.18072 -0.19545 0.63973 -5.46209
ARG_849 -8.28479 0.43058 9.12499 -0.67784 0.11731 0.42614 3.82958 -4.0276 -0.01344 -0.05962 -3.6995 0.3051 0 0 0 -0.47955 0 0.01145 0.14272 0.51629 1.43865 0 -0.10691 0 -1.2888 -0.37689 0.48518 -2.18696
ILE_850 -8.81414 0.66819 4.3233 -0.48949 0.25423 0.10155 3.11861 -3.04215 -0 -0 -2.24516 -0.06137 0 0 0 0 0 0.01637 0.00454 0.04975 0.5519 0 -0.43982 0 0.73287 -0.22658 0.56216 -4.93524
MET_851 -11.4368 0.98594 4.01878 -0.18066 0.01019 0.05368 3.06278 -3.12589 -0 -0 -2.33279 -0.21219 0 0 0 0 0 0.00766 0.09585 0.09728 2.0395 0 0.01596 0 0.60916 0.01331 0.52652 -5.75169
GLU_852 -5.82948 0.55587 7.56975 -0.34116 0.09085 0.40244 3.20968 -3.37006 -0 -0 -4.91366 -0.62175 0 0 0 0 0 0.00577 0.04013 0.0006 0 3.15026 -0.10765 0 -2.7348 -0.14837 0.3799 -2.66169
SER_853 -4.69048 0.42956 5.66083 -0.02685 0 0.06307 2.73976 -2.67716 -0 -0 -1.99318 -0.57959 0 0 0 0 0 0.01238 0.0127 0.00023 0.77734 0 0.32752 0.60648 -0.77834 -0.10392 0.26183 0.04219
ILE_854 -8.61866 0.58995 4.37127 -0.48377 0.32841 0.09481 2.56494 -3.10409 -0 -0 -2.06539 0.13766 0 0 -0.64427 0 0 0.02138 -0.02451 0.04827 0.51265 0 -0.38273 0 0.73287 0.13465 0.31862 -5.46794
TRP_855 -14.1077 1.97082 5.62619 -0.72137 0.32458 0.43774 4.39684 -4.40562 -0.02021 -0.07959 -4.11647 -0.34663 0 0 0 0 0 0.03055 0.10316 0.01573 0 2.92736 -0.02717 0 1.6906 -0.04134 0.85632 -5.48619
GLU_856 -5.71236 0.54454 6.56711 -0.36453 0.0602 0.39879 3.06458 -2.91287 -0.01506 -0.12441 -3.59353 -0.63269 0 0 0 -0.59517 0 0.04525 -0.06988 0.16437 0 4.39683 -0.28891 0 -2.7348 -0.44204 0.90623 -1.33834
THR_857 -3.37357 0.30679 3.83481 -0.13216 0.02952 0.07165 2.04881 -1.86777 -0.00797 -0.09909 -1.96587 -0.33834 0 0 -0.64427 0 0 0.00438 0.03452 0.11865 0.06035 0 0.02782 4.1767 -1.0874 -0.38245 0.66748 1.48261
GLU_858 -3.57039 0.32441 4.38111 -0.22148 0.03315 0.34778 1.55453 -2.01734 -0.05552 -0.30653 -1.16518 -0.51599 0 0 0 0 0 0.02654 -0.04613 0.20612 0 2.92634 0.23505 0 -2.7348 -0.0042 0.64849 0.04596
SER_859 -3.81458 0.2092 3.87772 -0.02988 0.04315 0.03013 1.92409 -1.80194 -0.01716 -0.13044 -1.52067 -0.09203 0 0 -0.60857 0 0 0.05234 -0.10486 0.03846 0.05714 0 0.20649 0.90531 -0.77834 0.1671 0.58785 -0.7995
LEU_860 -6.30728 0.56476 2.2379 -0.59304 0.14645 0.18407 1.40027 -1.91466 -0.04014 -0.15812 -0.61392 0.14347 0 0 0 0 0 0.027 -0.05865 0.01477 0.85427 0 -0.18747 0 0.18072 0.29728 0.58269 -3.23962
ASP_861 -4.30657 0.30545 4.67566 -0.24331 0.11977 0.794 1.89963 -2.07571 -0.0021 -0.00603 -2.52861 -1.28041 0 0 -0.62768 0 0 0.09191 -0.06757 0.00064 0 1.93097 -0.80504 0 -2.3716 -0.01298 0.3979 -4.11169
LEU_862 -8.59959 1.94348 1.7725 -0.59327 0.52451 0.18066 1.10765 -2.15892 -0 -0 0.12763 0.03284 0 0 0 0 0 0.27741 0.22646 0.66285 0.25645 0 0.01685 0 0.18072 -0.33863 1.05082 -3.32958
CYS_863 -4.60713 0.41496 3.46387 -0.17044 0.41321 0.08248 1.40625 -1.63593 -0.01696 -0.11025 -1.70503 -2.22698 0 0 -0.62768 0 0 0.06403 0.28126 0.00802 1.06597 0 0.14528 0 3.6196 0.55587 1.28911 1.70952
LEU_864 -7.07324 0.89627 0.87721 -0.4315 0.0931 0.06699 0.61646 -1.52367 -0 -0 -0.18555 0.30291 0 0 0 0 0 0.03355 0.06807 0.02834 0.3254 0 -0.21609 0 0.18072 0.48889 0.83151 -4.62062
LEU_865 -5.8331 0.8429 1.53615 -0.49234 0.19748 0.16441 1.6897 -1.54547 -0.00033 -0.0051 -1.30513 -0.07016 0 0 -0.6732 0 0 0.04618 -0.00837 0.19086 1.04237 0 0.05401 0 0.18072 0.02885 1.15428 -2.80532
PRO_866 -4.20596 0.66945 2.42659 -0.18957 0.06667 0.13718 0.85456 -1.02115 -0 -0 -0.37009 -0.05293 0 0 0 0 0 0.02065 0.041 0.02087 0.15732 0 -0.73227 0 -2.4119 0.51922 0.96853 -3.10183
TYR_867 -8.17482 1.16178 2.87814 -1.12307 0.21433 0.74497 2.83944 -2.40765 -0.01344 -0.05962 -2.39773 0.05554 0 0 -0.40314 0 0 0.02603 0.01089 0.00376 0 2.69906 0.34619 0.03916 1.2797 0.45835 0.39846 -1.42368
GLY_868 -3.81968 0.29947 3.41093 -0.00018 0 0 2.36015 -1.83771 -0 -0 -2.73284 -0.25229 0 0 -0.97909 0 0 0.01397 -0.09241 0 0 0 0.60795 0 0.83697 0.20208 0.28471 -1.698
CYS_869 -6.15098 0.60401 1.75198 -0.07027 0.00187 0.0477 0.65631 -1.14658 -0 -0 -0.55023 -0.2763 0 0 0 0 0 0.03485 -0.03841 0.10234 0.09836 0 -0.48679 0 3.6196 0.37888 0.26956 -1.15412
ILE_870 -8.58372 1.49552 2.05529 -0.6423 0.98141 0.15652 2.31054 -2.2043 -0.00129 -0.0274 -2.52229 -0.09449 0 0 0 0 0 0.03774 0.23269 0.08556 1.4867 0 -0.51055 0 0.73287 0.25116 0.50006 -4.2603
SER_871 -5.44406 0.47943 4.51038 -0.02681 4e-05 0.02303 1.59004 -2.03884 -0.02164 -0.13144 0.01571 0.04585 0 0 0 0 0 0.0122 -0.02905 0.00764 0.45166 0 0.403 0.60007 -0.77834 -0.02174 0.60739 0.2545
THR_872 -5.81648 0.55077 3.05659 -0.12416 0.06793 0.07279 2.24145 -2.08486 -0.00129 -0.0274 -1.88415 -0.76417 0 0 -0.61533 0 0 0.05823 0.00122 0.03154 0.09898 0 -0.66828 2.27258 -1.0874 -0.0266 0.47087 -4.17718
GLY_873 -3.95879 0.20507 3.9053 -0.00139 0 0 1.79448 -2.08109 -0.00107 -0.01944 -1.35868 -0.33947 0 0 0 0 0 0.04671 0.03415 0 0 0 -1.35569 0 0.83697 0.21086 0.35121 -1.73088
ASP_874 -3.62188 0.57884 4.99008 -0.23434 0.03808 0.76577 1.30712 -2.06039 -0.00753 -0.12929 -2.55203 -0.92452 0 0 0 -0.6127 0 0.05312 -0.03008 0.01086 0 2.23579 -0.88208 0 -2.3716 0.49646 0.48331 -2.46703
LYS_875 -6.41057 0.68093 7.48797 -0.56055 0.20053 0.58131 3.29195 -3.25645 -0 -0 -5.37075 -0.33495 0 0 0 -0.6127 0 0.01202 -0.07044 0.21914 2.94854 0 -0.10527 0 -1.5107 0.11138 0.64549 -2.0531
ILE_876 -8.46477 1.23028 5.72535 -0.47621 0.47456 0.09827 2.7078 -3.33247 -0 -0 -3.12155 -0.00297 0 0 0 0 0 0.02688 0.00955 0.00777 0.45222 0 -0.49443 0 0.73287 -0.1626 0.57344 -4.01601
GLY_877 -4.1208 0.54073 2.96686 -0.00104 0 0 2.31622 -1.83495 -0.0078 -0.03663 -2.67755 -0.3216 0 0 0 0 0 0.01856 -0.07496 0 0 0 -1.4376 0 0.83697 0.16361 0.5098 -3.16016
MET_878 -9.13931 1.63429 2.80421 -0.52912 0.26989 0.20287 2.76344 -2.14566 -0 -0 -2.8481 -0.1906 0 0 0 0 0 0.06857 -0.0054 0.68021 1.58149 0 0.00936 0 0.60916 0.32353 0.88137 -3.02978
ILE_879 -7.85937 0.94157 3.79264 -0.62563 0.51121 0.11844 3.0254 -2.48748 -0.0078 -0.03663 -3.12642 0.32052 0 0 0 0 0 0.04268 0.07077 0.01957 1.00072 0 -0.76424 0 0.73287 -0.14201 1.09236 -3.38082
GLU_880 -5.74978 0.54011 4.92779 -0.2876 0.05052 0.33449 2.63613 -2.39066 -0 -0 -3.74711 -0.25029 0 0 -0.97909 0 0 0.01527 0.12419 0.00833 0 2.80948 -0.02044 0 -2.7348 -0.51542 0.62809 -4.60077
ILE_881 -7.2018 1.38523 2.0766 -0.4696 0.35229 0.09776 0.72742 -2.0386 -0.02095 -0.13323 -0.71416 0.15537 0 0 0 0 0 0.01858 -0.05059 0.06775 0.47936 0 -0.58468 0 0.73287 -0.59875 0.57436 -5.14477
VAL_882 -4.21645 0.23472 0.09344 -0.27254 0.12465 0.05458 0.35903 -1.00943 -0.02657 -0.15414 -0.12727 -0.00234 0 0 0 0 0 0.01843 -0.07427 0.00148 0.05051 0 -0.4193 0 1.9342 -0.55846 0.56904 -3.42067
LYS_883 -3.59218 0.31238 5.62949 -0.49517 0.10807 0.23345 2.14829 -2.21132 -0 -0 -4.64101 0.58847 0 0 0 -1.32876 0 0.01643 -0.00956 0.23973 2.98335 0 -0.02586 0 -1.5107 -0.45657 0.41436 -1.59711
ASP_884 -3.84618 0.38358 5.36866 -0.12507 0.01691 0.39627 2.20907 -2.10474 -0.00338 -0.06018 -4.26855 -0.82911 0 0 0 -0.5951 0 0.03143 -0.07665 0.129 0 2.65164 -0.59203 0 -2.3716 -0.34942 0.31104 -3.72441
ALA_885 -4.26481 0.49013 0.55347 -0.02197 0 0 0.26281 -1.33272 -0.02657 -0.15414 0.09138 -0.38128 0 0 0 0 0 0.03596 -0.00403 0 0 0 -0.48895 0 1.8394 -0.15054 0.19847 -3.35338
THR_886 -4.79081 0.30366 3.27825 -0.21808 0.19385 0.09126 2.2246 -1.99511 -0.01048 -0.1507 -2.24497 -1.39002 0 0 0 0 0 0.03379 0.09966 8e-05 0.55362 0 0.03305 2.26904 -1.0874 0.01645 0.46538 -2.32489
THR_887 -6.89736 0.79665 4.54078 -0.16808 0.06452 0.05939 2.97349 -2.80557 -0.01531 -0.17964 -2.46956 -0.23215 0 0 0 0 0 0.03565 -0.06934 0.1493 0.05793 0 0.03911 2.39339 -1.0874 -0.20588 0.83573 -2.18437
ILE_888 -9.21936 1.648 3.24534 -0.74428 0.4781 0.27845 3.35435 -2.81119 -0 -0 -2.41344 0.2948 0 0 0 0 0 0.01378 0.09003 0.11605 0.85587 0 0.15594 0 0.73287 -0.33051 1.06465 -3.19057
ALA_889 -6.11514 0.87288 4.04591 -0.0238 0 0 2.22808 -2.71728 -0.02159 -0.13611 -1.30944 -0.3836 0 0 0 0 0 0.01653 -0.07655 0 0 0 -0.3935 0 1.8394 -0.44836 0.80297 -1.81961
LYS_890 -5.60508 0.35421 6.15588 -0.53705 0.26764 0.35164 3.12848 -2.80845 -0 -0 -3.11682 0.04244 0 0 0 0 0 0.01996 0.4823 0.00959 1.89462 0 -0.17531 0 -1.5107 -0.47664 0.45101 -1.07228
ILE_891 -9.11372 0.89759 2.85299 -0.4691 0.22789 0.08994 2.13321 -2.73896 -0 -0 -0.70211 0.05703 0 0 0 0 0 0.01889 0.1467 0.0178 0.54714 0 -0.41225 0 0.73287 -0.13568 0.89104 -4.9587
GLN_892 -9.01869 0.70046 8.37664 -0.44068 0.01856 0.40609 4.67865 -4.23216 -0.04018 -0.28853 -6.71963 -0.26578 0 0 -1.235 -0.2987 0 0.01508 -0.00176 0.54022 0 2.8193 -0.09597 0 -0.18838 -0.07545 1.21599 -4.12991
GLN_893 -5.62661 0.28334 5.4832 -0.34827 0.10112 0.35063 2.34251 -2.66481 -0.01572 -0.13617 -1.2416 -0.61039 0 0 0 0 0 1.72757 4.65551 0.13283 0 2.81816 0.05464 0 -0.18838 0.23487 14.4675 21.8199
SER_894 -2.79271 0.31259 3.60272 -0.03665 0.00232 0.02533 1.3944 -1.73177 -0 -0 -1.91702 0.1287 0 0 0 0 0 0.21668 -0.01688 0.00075 0.54904 0 0.02077 1.7982 -0.77834 0.3879 14.3331 15.4991
THR_895 -3.9932 0.441 3.81155 -0.11479 0.07601 0.06526 2.50466 -1.96469 -0.00123 -0.00375 -1.92702 -1.21545 0 0 -0.66108 0 0 0.27747 0.07055 0.00094 0.12343 0 -0.70443 2.27875 -1.0874 0.00302 0.65733 -1.36307
VAL_896 -6.06256 0.79177 2.57127 -0.30499 0.29153 0.07024 1.96839 -2.07372 -0 -0 -0.36795 -0.33171 0 0 0 0 0 0.14357 -0.00198 0.02842 0.29038 0 -0.48289 0 1.9342 -0.00332 0.58116 -0.95819
GLY_897 -2.88048 0.17297 2.73865 -0.00069 0 0 1.51407 -1.49435 -0.01338 -0.06136 -0.2795 -0.23615 0 0 0 0 0 0.5063 -0.08887 0 0 0 -1.53521 0 0.83697 0.30182 0.45716 -0.06204
ASN_898 -1.70323 0.08151 1.10637 -0.45705 0.14152 0.91837 0.08691 -0.67902 -0 -0 -0.32646 -1.89414 0 0 0 0 0 1.1065 0.02136 0.07089 0 2.935 -0.5809 0 -0.93687 0.35644 0.264 0.51118
THR_899 -3.62496 0.30151 2.8305 -0.11015 0.1231 0.07162 1.77331 -1.76439 -0.01216 -0.05761 -0.14815 -1.16534 0 0 -0.83182 0 0 0.22436 -0.02105 0.41374 0.23413 0 -0.79414 2.39985 -1.0874 0.07834 0.38532 -0.78137
GLY_900 -2.73346 0.30364 1.44402 -7e-05 0 0 0.59507 -1.08341 -0 -0 0.4647 -0.40628 0 0 0 0 0 0.72422 -0.0226 0 0 0 0.31495 0 0.83697 -0.05855 0.33671 0.71591
ALA_901 -2.8895 0.59833 1.93132 -0.02246 0 0 1.04662 -1.36621 -0.01215 -0.1314 0.02139 -0.20862 0 0 -0.83182 0 0 0.3567 0.03482 0 0 0 -0.10212 0 1.8394 -0.28354 0.47295 0.45371
PHE_902 -7.7824 0.63585 0.91475 -0.5645 0.02396 0.30442 0.67223 -1.57538 -0 -0 -0.00792 0.04431 0 0 0 0 0 0.10522 0.01134 0.01192 0 1.93358 -0.28703 0 1.0402 -0.42873 0.58959 -4.35859
LYS_903 -5.5272 0.67234 5.24255 -0.29801 0.03361 0.15723 2.97799 -2.48409 -0.00988 -0.0902 -3.04546 -0.29592 0 0 -1.89607 0 0 0.07659 0.05627 0.25468 2.51161 0 0.30204 0 -1.5107 0.0156 0.55881 -2.29821
ASP_904 -4.45064 0.37189 5.09359 -0.11922 0.01089 0.37721 1.83811 -2.23187 -0.00978 -0.05883 -2.03323 -0.44696 0 0 0 -0.54737 0 0.01518 -0.04541 0.18099 0 1.75718 0.01287 0 -2.3716 -0.04119 0.55618 -2.14203
GLU_905 -5.08814 0.62368 4.4225 -0.2401 0.04219 0.37248 1.69025 -2.20295 -0.00201 -0.03178 -2.50225 -0.54033 0 0 0 -0.72958 0 0.00743 0.38826 0.11128 0 2.94014 -0.09518 0 -2.7348 -0.51197 0.57598 -3.5049
VAL_906 -7.29257 1.23354 4.29762 -0.32934 0.4342 0.07493 2.8116 -2.82504 -0.02803 -0.15713 -2.07068 -0.10079 0 0 0 0 0 0.01744 -0.05951 0.02479 0.04439 0 -0.3254 0 1.9342 -0.31265 0.82184 -1.80657
LEU_907 -9.78603 1.37108 2.78451 -0.73818 0.38006 0.33666 2.54346 -2.783 -0.00988 -0.0902 -3.10831 0.07211 0 0 -0.9457 0 0 0.01538 -0.03163 0.07105 1.00401 0 -0.26171 0 0.18072 -0.16078 0.73698 -8.41939
ASN_908 -6.75232 0.76063 5.19057 -0.30779 0.00774 0.6081 2.14788 -2.89637 -0.03796 -0.28035 -1.56402 -0.22708 0 0 0 0 0 0.01675 0.0509 0.17034 0 2.83673 0.46854 0 -0.93687 -0.06951 0.49528 -0.31882
HIS_909 -5.99891 0.48337 6.93272 -0.36869 0.01099 0.42955 3.23846 -3.23711 -0 -0 -3.02117 -0.38976 0 0 0 -0.72958 0 0.00507 0.00408 0.00377 0 2.47918 0.0517 0 -0.45461 -0.03589 0.39925 -0.19759
TRP_910 -11.7719 0.95328 5.54784 -1.12729 0.02636 0.38195 2.87347 -3.60931 -0.02642 -0.19213 -2.37214 -0.35231 0 0 0 0 0 0.00314 0.01334 0.01482 0 1.70481 -0.28331 0 1.6906 -0.10395 0.32279 -6.30636
LEU_911 -8.72484 0.51303 3.71547 -0.47498 0.24011 0.1182 2.70609 -2.88739 -0 -0 -3.09851 0.1997 0 0 0 0 0 0.00948 0.05478 0.0448 0.30329 0 -0.28871 0 0.18072 -0.1774 0.33896 -7.22719
LYS_912 -4.81232 0.29534 4.7544 -0.41734 0.04941 0.23158 2.15742 -2.33385 -0 -0 -0.61678 -0.14457 0 0 0 0 0 0.01042 0.05587 0.01715 2.21565 0 0.01847 0 -1.5107 -0.31901 0.30416 -0.0447
GLU_913 -3.49857 0.14499 4.37465 -0.21808 0.03013 0.31297 1.4659 -1.94725 -0.0171 -0.15664 -0.94587 -0.60998 0 0 0 0 0 0.00509 -0.03535 0.04915 0 3.0068 -0.30533 0 -2.7348 -0.45142 0.22401 -1.3067
LYS_914 -5.96548 0.45187 6.31602 -0.51583 0.17119 0.32006 2.19416 -2.38307 -0.00925 -0.03477 -3.04514 0.1165 0 0 0 -0.36662 0 0.01782 -0.04597 0.20298 1.97709 0 -0.13641 0 -1.5107 -0.4571 0.33403 -2.3686
SER_915 -4.61136 0.44576 5.14433 -0.03904 0.00715 0.027 2.39021 -2.3438 -0.01645 -0.15965 -0.51446 -0.06382 0 0 0 0 0 0.03606 -0.01503 0.03287 0.74606 0 0.43354 1.80456 -0.77834 0.44989 1.11032 4.0858
PRO_916 -2.27494 0.39369 1.20916 -0.08585 0.00024 0.05346 0.37862 -0.47442 -0 -0 0.1532 0.67866 0 0 0 0 0 0.06452 -0.11949 0.01581 0.48198 0 -0.17066 0 -2.4119 0.35774 1.20042 -0.54975
THR_917 -4.76335 0.30387 5.29811 -0.11286 0.0757 0.08743 2.57522 -2.30857 -0.0135 -0.17384 -2.17786 -0.77428 0 0 -0.66636 0 0 0.03135 0.00305 0.08214 0.10348 0 -0.41316 2.31329 -1.0874 -0.49768 0.43078 -1.68445
GLU_918 -2.78668 0.08974 3.32693 -0.46064 0.27161 1.45407 1.43958 -1.52277 -0.02868 -0.15595 -1.48279 -3.06603 0 0 0 0 0 0.10436 -0.00986 0.01064 0 3.99136 -0.32456 0 -2.7348 -0.59482 0.15736 -2.32194
GLU_919 -3.13089 0.1526 3.75015 -0.2134 0.03452 0.30433 1.42398 -1.72902 -0.03914 -0.29585 -0.8158 -0.5686 0 0 0 0 0 0.02283 -0.01457 0.01038 0 3.06134 -0.2603 0 -2.7348 -0.59088 0.08336 -1.54978
LYS_920 -5.37611 0.22085 5.23994 -0.49464 0.15916 0.29762 2.68229 -2.46974 -0.01284 -0.08816 -1.27436 0.07915 0 0 -0.66636 0 0 0.01366 0.12544 0.0332 2.09155 0 -0.10603 0 -1.5107 -0.40143 0.16578 -1.29171
PHE_921 -8.33822 0.74403 5.31824 -1.00499 0.07317 0.35551 3.25491 -3.29445 -0.00304 -0.03395 -2.54499 -0.01336 0 0 0 0 0 0.00239 0.01923 0.01636 0 1.85548 -0.39941 0 1.0402 -0.13272 0.3108 -2.77482
GLN_922 -5.66086 0.22402 6.36163 -0.84654 0.08243 0.90561 3.06909 -3.06132 -0 -0 -2.96595 -0.82305 0 0 0 -1.04226 0 0.00242 0.12445 0.13854 0 2.9512 -0.17401 0 -0.18838 -0.14711 0.43542 -0.61467
ALA_923 -5.13753 0.35489 5.26544 -0.02183 0 0 2.6965 -2.93769 -0.02531 -0.24658 -2.14084 -0.36813 0 0 0 0 0 0.00371 0.04945 0 0 0 -0.22414 0 1.8394 -0.35947 0.39333 -0.8588
ALA_924 -6.33236 0.4291 5.02346 -0.02191 0 0 3.32676 -3.2703 -1e-05 -5e-05 -2.94575 -0.37015 0 0 0 0 0 0.00492 0.01993 0 0 0 -0.2884 0 1.8394 -0.45669 0.25694 -2.78512
VAL_925 -7.21129 0.44646 4.10212 -0.31172 0.21349 0.07234 3.17229 -2.95038 -0 -0 -2.77357 -0.21301 0 0 0 0 0 0.00569 -0.04064 0.00039 0.06667 0 -0.31789 0 1.9342 -0.30589 0.32942 -3.78131
GLU_926 -5.45252 0.31323 6.1513 -0.21442 0.02983 0.29642 2.77368 -2.87522 -0.01226 -0.13253 -2.41755 -0.5804 0 0 0 0 0 0.00422 0.0556 0.00173 0 3.01229 -0.21146 0 -2.7348 -0.29581 0.3136 -1.97508
ARG_927 -8.05032 0.53008 8.5252 -0.60986 0.12466 0.35902 4.03481 -3.96154 -0.01288 -0.08872 -4.93265 0.26653 0 0 -0.7001 0 0 0.00396 0.02765 0.4033 1.90434 0 -0.11696 0 -1.2888 -0.48573 0.39666 -3.67137
PHE_928 -11.6886 1.40179 4.08938 -0.87354 0.04495 0.27429 3.82997 -3.42793 -0 -0 -3.88012 -0.01836 0 0 0 0 0 0.01104 0.00494 0.18711 0 1.913 -0.2952 0 1.0402 -0.27621 0.59861 -7.06471
VAL_929 -7.97009 0.63718 3.68904 -0.31335 0.27531 0.07194 2.77414 -2.88597 -0 -0 -2.33364 -0.09118 0 0 0 0 0 0.0116 -0.04158 0.01336 0.04211 0 -0.26912 0 1.9342 -0.04536 0.48048 -4.02092
TYR_930 -8.34782 0.6677 4.28924 -0.57884 0.01544 0.24541 3.00896 -3.09049 -0 -0 -2.1842 -0.2431 0 0 0 0 0 0.00664 0.03872 0.31462 0 2.78982 0.01568 5e-05 1.2797 -0.03506 0.32981 -1.4777
SER_931 -7.32144 0.41683 7.8655 -0.03264 0 0.03631 4.24708 -3.74161 -0.00296 -0.06997 -4.01509 -0.51136 0 0 -0.89142 0 0 0.01866 0.20337 0.07649 0.46167 0 0.21031 1.72376 -0.77834 -0.17528 0.48626 -1.79385
CYS_932 -8.05629 1.26593 4.38281 -0.04864 0 0.01822 2.83494 -2.62425 -0 -0 -3.25388 -0.09405 0 0 0 0 0 0.03912 0.00832 0.00748 0.31792 0 0.28449 0 3.6196 0.10264 0.59484 -0.6008
ALA_933 -6.90859 0.79115 3.30246 -0.0214 0 0 2.77401 -2.80795 -0.00777 -0.05449 -1.9891 -0.35686 0 0 0 0 0 0.03264 -0.01173 0 0 0 -0.24028 0 1.8394 0.02836 0.37054 -3.25961
GLY_934 -5.06666 0.34065 4.17022 -5e-05 0 0 2.5091 -2.52762 -0 -0 -2.76568 -0.41934 0 0 0 0 0 0.04257 -0.08896 0 0 0 0.1454 0 0.83697 0.37232 0.15902 -2.29204
TYR_935 -11.0221 1.08326 6.41417 -0.64928 0.03549 0.30567 4.72666 -4.11757 -0.01291 -0.09725 -4.34794 -0.25175 0 0 -0.6732 0 0 0.04947 -0.01404 0.17171 0 2.31774 0.05192 0.08079 1.2797 0.51579 0.49062 -3.66309
CYS_936 -6.84135 0.26376 4.78554 -0.06898 0 0.056 2.50697 -2.4383 -0 -0 -2.52334 -0.43226 0 0 0 0 0 0.02224 -0.01251 0.00115 0.70202 0 0.255 0 3.6196 0.30768 0.48723 0.69046
VAL_937 -8.5492 0.86905 2.9538 -0.31037 0.22402 0.06858 2.71985 -2.82978 -1e-05 -0.00014 -2.0798 -0.05987 0 0 0 0 0 0.0098 -0.05182 0.00126 0.0362 0 -0.40465 0 1.9342 0.44895 0.18017 -4.83974
ALA_938 -6.36955 0.66075 3.33786 -0.02297 0 0 2.41491 -2.60613 -0.00777 -0.05449 -2.23797 -0.35462 0 0 0 0 0 0.00884 -0.05542 0 0 0 -0.29207 0 1.8394 -0.18579 0.26758 -3.65745
THR_939 -8.38171 1.67045 7.16358 -0.19823 0.10925 0.06686 3.99846 -3.85143 -0 -0 -4.84788 -0.04516 0 0 0 0 0 0.04943 0.02932 0.02776 0.05624 0 -0.01967 2.33892 -1.0874 -0.1575 0.64477 -2.43393
PHE_940 -8.62915 0.84019 4.13177 -0.95138 0.12831 0.3052 2.97017 -2.9271 -0.00948 -0.04437 -2.37434 -0.08251 0 0 -0.64544 0 0 0.02052 -0.00745 0.02225 0 2.5313 -0.41834 0 1.0402 0.11227 0.75571 -3.23169
VAL_941 -7.55386 0.49741 1.34772 -0.30833 0.15553 0.06854 1.61721 -2.10863 -0 -0 -0.66247 -0.13945 0 0 0 0 0 0.04072 0.16777 0.00013 0.07538 0 -0.27344 0 1.9342 -0.04708 0.53406 -4.6546
LEU_942 -9.64636 1.25363 1.91867 -0.48645 0.12533 0.13492 2.21192 -2.45208 -1e-05 -0.00014 -2.07864 0.16684 0 0 0 0 0 0.03374 -0.05949 1.41838 0.30281 0 -0.31888 0 0.18072 -0.25624 0.80808 -6.74327
GLY_943 -4.25662 0.21798 4.06893 -5e-05 0 0 2.02761 -2.26492 -0.00485 -0.09128 -0.06199 -0.40246 0 0 0 0 0 0.02063 -0.14257 0 0 0 -1.36961 0 0.83697 -0.17615 0.63406 -0.96432
ILE_944 -8.02055 1.76659 2.51254 -0.60903 0.47884 0.20261 2.23415 -2.29673 -0 -0 -1.56802 -0.13426 0 0 -0.74285 0 0 1.03054 0.20038 0.01033 0.46572 0 0.19655 0 0.73287 0.04696 0.66409 -2.82926
GLY_945 -3.25424 1.1911 2.86224 -4e-05 0 0 1.0967 -1.66196 -0.01328 -0.08162 -1.90437 -0.35489 0 0 0 0 0 0.5668 -0.05715 0 0 0 0.33608 0 0.83697 0.00845 1.18651 0.75728
ASP_946 -3.44495 0.31244 3.22339 -0.11996 0.0178 0.36146 0.85063 -1.50688 -0.04708 -0.23659 -0.42537 -0.71744 0 0 0 0 0 0.50825 0.27342 0.08486 0 3.91741 -0.64968 0 -2.3716 -0.06356 0.94938 0.91594
ARG_947 -8.56245 0.75964 7.95623 -1.03428 0.41681 0.68039 3.49109 -3.53069 -0 -0 -3.77052 0.37582 0 0 -1.85692 0 0 0.22627 0.05139 0.08404 2.84414 0 0.05723 0 -1.2888 0.05145 1.21912 -1.83004
HIS_948 -7.97999 0.875 7.07776 -0.55217 0.03503 0.40256 3.20173 -3.4953 -0.02151 -0.08336 -2.4376 -1.01627 0 0 -1.02774 0 0 0.05698 0.06398 0.29097 0 2.76616 -0.05738 0 -0.45461 -0.03051 1.2502 -1.13607
ASN_949 -8.45425 1.02771 5.99828 -0.18411 0.02956 0.27932 2.8073 -3.53004 -0 -0 -1.68177 -0.3925 0 0 -0.99057 0 0 0.01673 -0.07952 0.01 0 1.63792 0.36602 0 -0.93687 0.18972 0.60007 -3.287
ASP_950 -4.36157 0.52678 4.52656 -0.11226 0.01008 0.34614 2.04147 -2.36188 -0.02055 -0.1651 -1.34712 -0.44107 0 0 -1.02774 0 0 0.02234 -0.07991 0.01531 0 1.80069 -0.02902 0 -2.3716 0.09692 0.50163 -2.42988
ASN_951 -5.92231 0.35234 5.81013 -0.21109 0.06199 0.35759 2.93511 -2.71266 -0.00028 -0.00628 -3.68542 -0.70525 0 0 0 0 0 0.01197 -0.03448 0.01557 0 3.49506 -0.57826 0 -0.93687 -0.47496 0.34821 -1.87989
ILE_952 -8.72259 1.05585 3.96918 -0.47784 0.3926 0.11068 2.57698 -2.74805 -0.02159 -0.13611 -2.42293 -0.12914 0 0 0 0 0 0.0071 -0.0276 0.01573 0.32096 0 -0.74204 0 0.73287 -0.45353 0.40949 -6.28998
MET_953 -9.15895 0.91054 4.25712 -0.31897 0.14991 0.01102 2.44242 -2.74988 -0 -0 -2.56234 -0.11199 0 0 0 0 0 0.00928 -0.00024 0.05418 1.50975 0 -0.01451 0 0.60916 -0.16181 0.49228 -4.63302
ILE_954 -9.22123 1.3944 1.66337 -0.47921 0.45485 0.09344 2.56951 -2.50187 -0 -0 -2.8661 -0.00073 0 0 0 0 0 0.00693 -0.07899 0.06997 0.39281 0 -0.64986 0 0.73287 -0.12309 0.56857 -7.97436
THR_955 -7.90518 1.06158 5.64618 -0.11751 0.03532 0.08824 4.31087 -3.37693 -0 -0 -4.19015 -0.45222 0 0 -0.50836 -0.4591 0 0.01365 0.00015 0.13895 0.04555 0 -0.40698 2.45468 -1.0874 -0.42505 0.94514 -4.18856
GLU_956 -5.38494 0.25259 5.68563 -0.22634 0.03905 0.33982 1.98122 -2.24891 -0.01645 -0.15965 -3.07779 -0.60794 0 0 0 -0.36662 0 0.02386 0.03988 0.0076 0 2.94959 -0.08108 0 -2.7348 -0.34821 0.73097 -3.20253
THR_957 -4.0786 0.50523 4.51347 -0.11913 0.06817 0.07039 2.26267 -2.10968 -0.036 -0.21362 -1.44146 -1.23555 0 0 -0.7001 -0.4591 0 0.02984 -0.02083 0.0077 0.02378 0 -0.45362 2.2694 -1.0874 -0.28451 0.3259 -2.16305
GLY_958 -4.56691 0.35197 3.54163 -5e-05 0 0 1.80462 -2.1699 -1e-05 -5e-05 -1.26092 -0.35253 0 0 0 0 0 0.02649 -0.17436 0 0 0 -1.49737 0 0.83697 -0.59501 0.6132 -3.44222
ASN_959 -7.14978 0.86197 5.73127 -0.18767 0.00877 0.29541 3.24178 -2.91356 -0.02775 -0.17518 -2.34518 -0.33768 0 0 -0.50836 0 0 0.05185 -0.0104 0.15464 0 2.08643 0.15975 0 -0.93687 -0.36246 0.59983 -1.76318
LEU_960 -8.26985 1.19816 1.86856 -0.53389 0.18528 0.11033 1.72334 -2.00679 -0.01734 -0.11591 -1.50311 0.33388 0 0 -0.89142 0 0 0.061 0.04379 0.03815 0.76714 0 -0.3683 0 0.18072 -0.08458 0.57689 -6.70395
PHE_961 -10.598 1.18664 2.04717 -0.93816 0.11948 0.53298 2.22427 -2.52417 -0.00185 -0.00564 -2.53545 -0.25078 0 0 0 0 0 0.03734 0.12797 0.00037 0 1.65621 -0.48887 0 1.0402 -0.26841 0.65324 -7.98541
HIS_D_962 -8.6616 0.71558 4.47567 -0.39641 0.08239 0.42225 1.52864 -2.66369 -0.00343 -0.05288 -0.91008 -0.37002 0 0 0 0 0 0.0149 0.00019 0.03323 0 2.99839 -0.04302 0 -0.45461 -0.16054 0.3194 -3.12564
ILE_963 -7.2808 0.51519 4.21242 -0.5424 0.34053 0.15177 1.96388 -2.43648 -0 -0 -1.85667 -0.16913 0 0 -0.18687 0 0 0.04866 0.07909 0.04307 0.45452 0 -0.18054 0 0.73287 -0.12173 0.32244 -3.91018
ASP_964 -3.72815 0.57665 5.84716 -0.11893 0.01594 0.36993 2.1593 -2.41841 -0 -0 -5.68774 -0.76905 0 0 -0.40314 0 0 0.02189 0.11825 0.0012 0 2.8675 -0.57072 0 -2.3716 0.25706 0.45621 -3.37666
PHE_965 -8.97026 1.04362 3.15521 -0.67477 0.06283 0.39819 2.11663 -2.62381 -0 -0 -1.37383 -0.04471 0 0 -0.81735 0 0 0.27445 0.09283 0.22667 0 2.13677 0.00998 0 1.0402 0.54446 0.59892 -2.80396
GLY_966 -2.13666 0.12584 2.29105 -5e-05 0 0 0.70052 -1.16957 -0 -0 -0.8304 -0.39441 0 0 0 0 0 0.397 -0.10484 0 0 0 0.25761 0 0.83697 0.14014 0.58953 0.70273
HIS_967 -4.70994 0.55933 3.5366 -0.4246 0.01024 0.47535 1.53362 -1.9753 -0 -0 -0.86904 -0.21039 0 0 0 -1.06158 0 0.22827 0.09125 0 0 1.83792 -0.22648 0 -0.45461 -0.1291 0.40849 -1.37998
ILE_968 -7.50365 1.32825 1.43582 -0.52813 0.51202 0.09926 1.50484 -1.68205 -0 -0 -0.93989 -0.07899 0 0 0 0 0 0.09234 -0.05051 0.15084 0.92333 0 0.34654 0 0.73287 0.06471 0.58823 -3.00415
LEU_969 -7.7957 1.36731 2.74682 -0.4538 0.16876 0.07525 2.48728 -2.31547 -0.02583 -0.159 -1.01804 0.33724 0 0 0 0 0 0.99105 -0.04192 0.33767 0.00644 0 1.42329 0 0.18072 5.69714 1.11666 5.12584
GLY_970 -2.35559 0.33904 3.14778 -8e-05 0 0 1.36205 -1.46857 -0.02423 -0.1525 -0.99415 -0.39449 0 0 0 0 0 0.67318 0.15341 0 0 0 0.17133 0 0.83697 6.32335 1.00555 8.62306
ASN_971 -5.41468 0.4568 5.62454 -0.35166 0.02023 0.73103 3.30797 -2.7984 -0.00485 -0.09128 -2.16493 -0.98513 0 0 0 -1.06158 0 0.28104 -0.01381 0.20247 0 2.95866 -0.08205 0 -0.93687 0.59532 0.50049 0.77329
TYR_972 -8.0007 1.05817 5.54428 -0.59237 0.01791 0.25916 2.89312 -3.04405 -0.04136 -0.2184 -2.70883 -0.32931 0 0 0 0 0 1.89454 -0.03015 0.55517 0 2.30517 -0.01181 0.01004 1.2797 -0.31231 0.72069 1.24868
LYS_973 -4.49687 0.75394 6.88156 -0.40998 0.05373 0.23536 3.62658 -2.96393 -0.0229 -0.15214 -6.22592 0.44371 0 0 0 0 0 1.06426 -0.09408 0.05345 2.12912 0 -0.07001 0 -1.5107 -0.41723 0.9465 -0.17555
SER_974 -2.85677 0.39553 2.78393 -0.02756 0.00498 0.02646 0.59354 -1.38578 -0.04713 -0.30464 -0.52482 -0.39402 0 0 0 0 0 0.09671 -0.05521 0.00188 1.1954 0 -0.32636 0.63576 -0.77834 -0.63074 0.5452 -1.05199
PHE_975 -4.35602 0.31225 2.79777 -0.64589 0.04511 0.39367 1.48277 -1.68107 -0 -0 -0.6401 0.25838 0 0 0 0 0 0.01923 -0.02401 0.08257 0 2.05003 -0.08625 0 1.0402 -0.10946 0.23522 1.1744
LEU_976 -5.54521 0.53113 2.51387 -0.49755 0.14303 0.13095 1.68355 -1.635 -0 -0 -0.13407 0.17599 0 0 0 0 0 0.02767 0.038 0.01766 0.36692 0 -0.25878 0 0.18072 0.28866 0.72254 -1.24993
GLY_977 -1.50079 0.04782 1.88636 -5e-05 0 0 0.83442 -0.89651 -0.01553 -0.0594 -1.02363 -0.40514 0 0 0 0 0 0.01188 -0.16722 0 0 0 -1.42107 0 0.83697 -0.48491 0.74618 -1.61063
ILE_978 -4.28554 0.54071 2.09416 -0.45816 0.34741 0.08983 0.85352 -1.32314 -0 -0 -0.02203 0.18027 0 0 0 0 0 0.00885 -0.02509 0.00772 0.56816 0 -0.70687 0 0.73287 -0.78868 0.26371 -1.9223
ASN_979 -2.98668 0.24079 2.94593 -0.34802 0.12864 0.62443 1.71543 -1.43114 -0.01568 -0.08982 -1.10634 -0.19293 0 0 -0.88418 0 0 0.027 0.04284 0.03232 0 1.61773 -0.29081 0 -0.93687 -0.27413 0.50308 -0.67843
LYS_980 -3.10416 0.42613 4.44913 -0.44665 0.09035 0.25628 1.60015 -1.69124 -0.02607 -0.24173 -3.06691 0.14911 0 0 0 0 0 0.05563 0.01162 0.00852 1.3286 0 -0.03056 0 -1.5107 -0.15014 0.78862 -1.10402
GLU_981 -3.73069 0.2813 4.67292 -0.42988 0.06648 0.89335 1.99835 -1.90084 -0.01099 -0.14639 -2.81272 -0.45365 0 0 -0.88418 -1.00932 0 0.02708 -0.05867 0.02522 0 3.03818 -0.09052 0 -2.7348 -0.37958 0.5964 -3.04295
ARG_982 -6.64267 0.76021 4.87512 -0.583 0.37887 0.43068 1.77205 -2.52882 -0.04145 -0.16325 -0.54764 -0.17629 0 0 0 0 0 0.516 4.68052 0.1356 2.0611 0 0.00831 0 -1.2888 0.27678 14.2019 18.1252
VAL_983 -6.20629 2.15205 1.11694 -0.37615 0.61983 0.08764 0.44289 -1.60995 -0.02585 -0.1595 0.56603 -0.13126 0 0 0 0 0 8.2768 -0.05338 0.27479 0.13228 0 0.55934 0 1.9342 1.7745 15.756 25.1309
PRO_984 -5.12205 1.54335 2.11927 -0.09214 0.00122 0.05865 0.8674 -1.10931 -0 -0 -0.66715 0.63436 0 0 0 0 0 6.12183 3.74072 0.02577 0.81888 0 2.07294 0 -2.4119 2.94479 13.983 25.5296
PHE_985 -8.25142 0.59334 1.9486 -0.83757 0.0499 0.13049 0.85915 -1.94864 -0 -0 0.03152 -0.34677 0 0 0 0 0 1.61784 -0.00958 0.48886 0 3.27411 -0.22508 0 1.0402 1.57769 13.0084 13.0011
VAL_986 -6.56326 1.26582 0.65905 -0.39703 0.56562 0.10535 1.11129 -1.68244 -0.02983 -0.23383 -0.20964 -0.41308 0 0 0 0 0 0.10651 0.13132 0.02649 1.55487 0 -0.35206 0 1.9342 -0.23365 1.40934 -1.24495
LEU_987 -7.79265 0.90674 0.70382 -0.63534 0.30177 0.22877 0.7752 -1.39514 -0 -0 0.04165 0.04122 0 0 0 0 0 0.03324 -0.01284 0.0157 0.77627 0 -0.0475 0 0.18072 0.09101 1.00078 -4.78658
THR_988 -6.71801 0.95696 4.60727 -0.12023 0.05486 0.0857 2.94849 -2.57075 -0.01655 -0.15222 -2.84386 -0.17035 0 0 0 0 0 0.01711 0.00759 0.00992 0.05457 0 -0.08861 2.40431 -1.0874 -0.01177 1.15412 -1.47883
PRO_989 -6.4928 1.04205 4.33295 -0.07097 1e-05 0.04377 1.50131 -1.92345 -0.00822 -0.0996 -0.72749 0.58063 0 0 0 0 0 0.02606 -0.19957 0.07418 0.23068 0 -0.75118 0 -2.4119 -0.03154 1.13627 -3.74882
ASP_990 -7.53986 0.95829 9.21243 -0.20928 0.00161 0.67007 4.11125 -4.06993 -0.03194 -0.18181 -5.05168 0.04875 0 0 -0.9457 -0.2987 0 0.0183 -0.04576 0.07251 0 4.4782 0.12258 0 -2.3716 0.02215 0.82137 -0.20875
PHE_991 -10.2458 1.23474 2.64108 -0.5519 0.47048 0.2548 2.85828 -2.64564 -0 -1e-05 -1.97138 -0.29384 0 0 0 0 0 0.01124 0.09405 0.00746 0 3.66434 -0.02599 0 1.0402 -0.08706 0.74209 -2.80286
LEU_992 -8.94265 0.60996 5.12289 -0.48446 0.19323 0.12098 3.03935 -3.12091 -0 -0 -2.97906 0.19333 0 0 0 0 0 0.02641 -0.0277 0.06567 0.30423 0 -0.28762 0 0.18072 -0.12121 0.55147 -5.55536
PHE_993 -7.41062 0.80798 5.58663 -0.94411 0.07074 0.35394 2.14767 -3.06137 -0.00027 -0.0035 -1.37195 0.06353 0 0 0 0 0 0.35991 0.16894 0.27379 0 2.03654 -0.18868 0 1.0402 -0.24476 0.64626 0.33085
VAL_994 -7.59738 0.98514 2.06257 -0.32491 0.31668 0.07495 1.70419 -2.26424 -0.01058 -0.08285 -0.11735 -0.18098 0 0 0 0 0 0.06606 -0.04898 0.00023 0.08249 0 -0.25335 0 1.9342 -0.14034 0.67435 -3.12012
MET_995 -9.2128 1.49602 3.03453 -0.25672 0.05083 0.08918 1.78314 -2.17413 -0.00244 -0.00985 -1.07922 -0.19168 0 0 0 0 0 0.4076 0.09581 0.0055 2.08132 0 -0.01481 0 0.60916 -0.09778 0.77655 -2.60979
GLY_996 -2.25834 0.23169 2.78042 -7e-05 0 0 1.14474 -1.35956 -0.01621 -0.12183 -1.24843 -0.28739 0 0 0 0 0 1.63659 -0.04968 0 0 0 -1.53827 0 0.83697 0.8324 0.77487 1.3579
THR_997 -4.96368 0.16996 4.37892 -0.21608 0.12546 0.0965 2.76763 -2.35696 -0.03267 -0.37221 -1.94173 -1.45579 0 0 -1.42809 0 0 0.02977 0.01899 0.03642 1.23438 0 -0.15882 2.29869 -1.0874 0.74843 0.55731 -1.55098
SER_998 -0.98902 0.03091 0.73418 -0.03326 0.00755 0.05947 0.10682 -0.39849 -0.00824 -0.15078 0.08733 -0.82977 0 0 0 0 0 0.00302 -0.04265 0.00193 0.48191 0 -0.03917 0.60073 -0.77834 -0.19191 0.30867 -1.0391
GLY_999 -2.05877 0.09241 2.82603 -0.00101 0 0 1.72763 -1.36705 -0.00678 -0.05348 -0.65026 -0.29388 0 0 -1.42558 0 0 0.05196 -0.13478 0 0 0 -1.44706 0 0.83697 0.56572 0.15778 -1.18016
LYS_1000 -2.54618 0.20951 4.74573 -0.69282 0.24313 0.3902 2.20119 -1.94255 -0.01873 -0.08182 -4.24267 0.23474 0 0 -0.29314 -0.5765 0 0.0217 -0.02797 0.02071 2.15617 0 -0.05573 0 -1.5107 0.37939 0.36038 -1.02597
LYS_1001 -2.3586 0.1389 2.9838 -0.3537 0.0416 0.1534 0.96086 -1.34829 -0.00678 -0.05348 -1.28945 0.18948 0 0 -0.51522 0 0 0.09322 -0.07975 0.00242 1.73483 0 0.01576 0 -1.5107 -0.57523 0.32899 -1.44795
THR_1002 -3.30178 0.23292 1.79573 -0.12579 0.10046 0.08449 0.67241 -0.92905 -0 -0 -0.01919 -0.74519 0 0 0 0 0 0.1846 -0.02842 5e-05 0.05133 0 -0.41549 2.34184 -1.0874 -0.40321 0.30623 -1.28546
SER_1003 -3.97655 0.50043 5.00127 -0.02609 0 0.06195 2.3026 -2.17894 -0.00409 -0.02815 -2.021 -0.50106 0 0 0 0 0 1.08211 0.02159 0.02144 0.14288 0 -0.45681 0.66336 -0.77834 0.30507 1.21198 1.34365
PRO_1004 -3.44237 0.50005 2.87974 -0.06831 0 0.04251 1.37271 -1.31401 -0 -0 -0.79026 0.59785 0 0 0 0 0 0.10841 -0.17255 0.01046 0.17419 0 -0.54163 0 -2.4119 0.54505 1.39193 -1.11812
HIS_D_1005 -5.92493 0.75766 5.25427 -0.39698 0.00631 0.42618 2.70231 -2.68487 -0.00349 -0.01401 -2.18985 -0.25816 0 0 0 -1.04226 0 0.10426 0.2563 0.06221 0 2.62362 -0.07628 0 -0.45461 0.16259 0.58245 -0.10728
PHE_1006 -9.37507 0.87311 4.45168 -1.12396 0.15572 0.51878 2.49008 -2.88762 -0 -0 -0.92576 0.1195 0 0 0 0 0 0.09423 0.00066 0.00362 0 2.28873 -0.00916 0 1.0402 -0.0743 0.64075 -1.71881
GLN_1007 -5.87946 0.27105 6.0222 -0.25454 0.03672 0.19324 2.3034 -2.82797 -0.00668 -0.09868 -2.4537 -0.45777 0 0 0 0 0 0.0189 0.30026 0.01273 0 2.67552 -0.10807 0 -0.18838 -0.22594 0.64819 -0.01898
LYS_1008 -5.85832 0.67622 6.01486 -0.29089 0.02089 0.11916 2.97219 -2.94816 -0.01964 -0.11404 -2.52592 -0.03411 0 0 0 0 0 0.02851 0.03141 0.05798 1.76944 0 0.03072 0 -1.5107 -0.2932 0.48402 -1.38958
PHE_1009 -12.0034 1.29478 3.36046 -0.92286 0.0556 0.30773 2.97596 -3.09119 -0 -0 -3.1532 -0.05775 0 0 0 0 0 0.00574 -0.00494 0.0827 0 1.79867 -0.52664 0 1.0402 -0.0535 0.47286 -8.41874
GLN_1010 -7.59159 0.55837 5.67234 -0.26786 0.03544 0.18393 2.75939 -3.14806 -0.01097 -0.15594 -2.73316 -0.43582 0 0 0 0 0 0.00538 -0.00205 0.09516 0 2.65235 -0.06823 0 -0.18838 -0.0025 0.41342 -2.22875
ASP_1011 -5.04251 0.48152 7.99046 -0.24801 0.00327 0.80444 4.02548 -3.37798 -0 -0 -7.13093 0.10969 0 0 0 -0.69771 0 0.0009 -0.01058 0.05107 0 3.33094 0.22519 0 -2.3716 -0.22503 0.37941 -1.70199
ILE_1012 -9.20758 1.3432 3.44869 -0.50717 0.44632 0.09756 2.71857 -3.00867 -0 -0 -2.54905 0.09558 0 0 0 0 0 0.016 -0.06494 0.15785 0.5042 0 -0.45608 0 0.73287 -0.08423 0.33661 -5.98025
CYS_1013 -9.09305 1.39261 3.99188 -0.0493 5e-05 0.01774 3.08112 -2.83326 -0.0166 -0.09005 -3.2347 0.02595 0 0 0 0 0 0.0322 -0.01633 0.04605 0.31678 0 0.26397 0 3.6196 0.24935 0.73865 -1.55736
VAL_1014 -7.35793 0.66837 4.27978 -0.32236 0.24114 0.07431 2.81971 -2.786 -0 -0 -2.40646 -0.25279 0 0 0 0 0 0.01959 -0.02867 0.01841 0.09251 0 -0.31935 0 1.9342 0.16333 0.82438 -2.33781
LYS_1015 -5.74107 0.52885 7.29871 -0.31511 0.02773 0.13263 3.94201 -3.37541 -0.01538 -0.14842 -6.86914 0.18646 0 0 0 -0.69771 0 0.00645 0.01759 0.22697 2.34323 0 0.00654 0 -1.5107 -0.26179 0.64454 -3.57303
ALA_1016 -7.16532 0.79618 3.33732 -0.02111 0 0 3.12892 -3.075 -0 -0 -2.82323 -0.34491 0 0 0 0 0 0.03066 0.02271 0 0 0 -0.1988 0 1.8394 -0.3723 0.4924 -4.35309
TYR_1017 -11.8904 1.19694 5.84343 -0.93431 0.05869 0.30519 4.32674 -3.88789 -0.01655 -0.15271 -3.89113 -0.29607 0 0 -0.66954 0 0 0.05964 0.01556 0.00013 0 1.95586 -0.29149 0.01226 1.2797 -0.14322 0.62914 -6.49006
LEU_1018 -8.10252 0.64682 5.63824 -0.46479 0.15577 0.10347 3.06369 -3.25427 -0 -0 -2.41387 0.21245 0 0 0 0 0 0.01299 0.02025 0.02274 0.3086 0 -0.28683 0 0.18072 -0.15203 0.70598 -3.60258
ALA_1019 -5.99566 0.46715 4.82997 -0.0229 0 0 2.58052 -3.06463 -0 -0 -2.58901 -0.38159 0 0 -0.54983 0 0 0.03172 0.06522 0 0 0 -0.37743 0 1.8394 -0.50249 0.37825 -3.29132
LEU_1020 -10.2258 1.20793 3.58194 -0.49928 0.23107 0.1162 3.01594 -3.15832 -0.02021 -0.07959 -1.51635 0.20459 0 0 0 0 0 0.01495 0.09951 0.39995 0.38063 0 -0.2668 0 0.18072 -0.39788 0.59418 -6.13664
ARG_1021 -10.6382 1.23492 9.88108 -1.08077 0.32768 0.73034 4.7943 -4.6165 -0.0353 -0.18845 -5.05554 0.42037 0 0 -0.2756 0 0 0.0047 -0.0486 0.01609 3.52488 0 -0.18014 0 -1.2888 -0.34594 0.89443 -1.92509
HIS_D_1022 -4.36823 0.28294 4.54308 -0.37969 0.01283 0.47347 1.56398 -2.2257 -0 -0 -1.70078 -0.44999 0 0 0 0 0 0.09668 -0.01365 0.00041 0 2.49032 -0.08452 0 -0.45461 -0.45328 0.68178 0.01503
HIS_D_1023 -6.92599 0.73071 6.50162 -0.40468 0.04451 0.49849 3.36281 -3.29307 -0.00797 -0.09909 -3.56994 -0.41566 0 0 -0.54983 0 0 0.02933 -0.04598 0.11186 0 2.37092 -0.49889 0 -0.45461 -0.24202 0.47746 -2.38006
THR_1024 -6.72037 0.79881 5.59097 -0.21648 0.36546 0.07938 3.53718 -3.06163 -0.00982 -0.06756 -2.92668 -0.1594 0 0 0 0 0 0.03792 0.07449 0.2242 0.07329 0 0.05906 2.32479 -1.0874 0.07931 0.63941 -0.36507
ASN_1025 -5.17197 0.63128 4.44085 -0.17915 0.02311 0.26845 1.66991 -2.23019 -0 -0 -1.06793 -0.32887 0 0 0 0 0 0.05467 0.00719 0.09458 0 1.51033 0.52144 0 -0.93687 0.2421 0.5343 0.08322
LEU_1026 -7.86494 0.65813 3.63075 -0.68315 0.17929 0.26361 2.18706 -2.62721 -0 -0 -1.14935 0.09766 0 0 0 0 0 0.02211 -0.01828 0.02472 0.82222 0 -0.2091 0 0.18072 0.09002 0.33642 -4.05931
LEU_1027 -9.04798 0.9027 2.83685 -0.47751 0.18856 0.11765 2.68054 -2.78299 -0 -0 -2.23767 0.20428 0 0 0 0 0 0.01687 0.0696 0.04801 0.33034 0 -0.28078 0 0.18072 -0.17281 0.50113 -6.92249
ILE_1028 -9.49096 1.29618 4.72111 -0.54306 0.58682 0.11173 3.56611 -3.20488 -0 -0 -3.1201 -0.04848 0 0 0 0 0 0.0198 -0.05531 0.12179 0.55454 0 -0.41761 0 0.73287 -0.16288 0.7882 -4.54413
ILE_1029 -9.57033 1.431 5.70862 -0.50355 0.29802 0.10139 3.06057 -3.38792 -0.00982 -0.06756 -2.10804 0.0041 0 0 0 0 0 0.06469 -0.00418 0.10469 0.58123 0 -0.40786 0 0.73287 -0.00983 1.02237 -2.95952
LEU_1030 -9.21244 0.91609 3.70169 -0.47855 0.16246 0.10799 2.71944 -2.82883 -0 -0 -2.26784 0.22478 0 0 0 0 0 0.03071 0.06693 0.10905 0.34903 0 -0.27409 0 0.18072 -0.16917 0.72063 -5.9414
PHE_1031 -11.2586 1.60782 3.0042 -0.50961 0.19702 0.21087 3.23318 -3.16271 -0 -0 -2.06288 -0.10385 0 0 0 0 0 0.0201 0.02836 0.08365 0 4.08002 0.07646 0 1.0402 -0.25196 0.45791 -3.30986
SER_1032 -5.97505 1.01306 6.36652 -0.02884 0 0.05805 3.47721 -3.12758 -0 -0 -3.25214 -0.50436 0 0 0 -0.6805 0 0.11154 0.0827 0.01925 0.6617 0 0.34524 1.72245 -0.77834 0.03044 0.72296 0.26432
MET_1033 -8.95178 1.67477 5.73514 -0.2971 0.06131 0.04051 2.82676 -3.01802 -0 -0 -1.80872 -0.07213 0 0 0 0 0 0.18367 0.06956 0.17054 1.11998 0 -0.00039 0 0.60916 0.08041 0.93509 -0.64125
MET_1034 -9.75846 0.89775 4.78082 -0.28928 0.01784 0.07487 2.675 -2.92734 -0.01883 -0.08651 -2.97116 -0.06299 0 0 0 0 0 0.10098 -0.03662 0.02825 1.78269 0 -0.10723 0 0.60916 -0.16147 0.92398 -4.52858
LEU_1035 -8.77637 2.604 4.1896 -0.51425 0.1346 0.10722 3.38818 -2.98412 -0 -0 -1.14562 0.28467 0 0 0 0 0 0.26758 -0.01158 0.58603 0.40267 0 -0.24294 0 0.18072 -0.24958 1.49571 -0.28348
MET_1036 -8.69709 1.79793 3.52098 -0.43623 0.16378 0.19973 2.03416 -2.3498 -0.01258 -0.0842 -1.74647 -0.18808 0 0 0 0 0 0.18897 0.67464 0.33281 2.68712 0 0.09244 0 0.60916 -0.40383 1.6807 0.06416
THR_1037 -6.49628 2.21359 5.06108 -0.15068 0.32585 0.06821 2.56565 -2.70083 -0.00936 -0.06337 -1.9174 -0.3607 0 0 0 0 0 0.99418 2.23081 0.08378 0.15086 0 -0.60298 4.31742 -1.0874 -0.43588 12.3659 16.5525
GLY_1038 -2.4157 1.18071 2.48716 -0.00032 0 0 0.67607 -1.22011 -0 -0 -0.02244 0.1324 0 0 0 0 0 2.95633 0.05357 0 0 0 -1.51893 0 0.83697 1.86769 18.2664 23.2798
MET_1039 -8.41722 2.60812 3.01576 -0.32607 0.02198 0.11381 1.93285 -1.81742 -0.01883 -0.08651 -2.25099 -0.22611 0 0 0 0 0 3.43113 0.50668 0.38913 1.24268 0 0.18007 0 0.60916 4.09834 8.44905 13.4556
PRO_1040 -3.55043 1.20382 2.34689 -0.20877 0.00558 0.15009 0.81985 -0.92231 -0 -0 -0.64242 -0.03505 0 0 -0.44421 0 0 3.89626 0.003 0.03542 0.4336 0 -0.7569 0 -2.4119 1.89231 3.07732 4.89214
GLN_1041 -2.63338 0.73317 1.98411 -0.28162 0.04492 0.24609 0.61995 -0.96856 -0 -0 0.22247 -0.80436 0 0 0 0 0 2.8474 0.61164 0.00129 0 2.74813 -0.04665 0 -0.18838 0.67415 1.98254 7.79292
LEU_1042 -7.95743 3.45793 2.55554 -0.46948 0.30803 0.08155 2.17349 -1.92167 -0 -0 -1.42605 0.36372 0 0 0 0 0 2.4158 0.37282 0.2373 0.68021 0 -0.12666 0 0.18072 0.55298 3.09683 4.57562
THR_1043 -6.13296 3.60914 2.67778 -0.1991 0.45542 0.08202 2.35529 -1.94103 -0 -0 0.55966 0.08968 0 0 0 0 0 1.89531 0.24956 1.63234 0.12024 0 1.31073 2.40638 -1.0874 5.23499 4.18884 17.5069
SER_1044 -3.14548 0.70071 3.68753 -0.01793 0 0.02799 2.21582 -1.8047 -0.00113 -0.01527 -2.58874 -0.85438 0 0 -0.12325 0 0 1.54332 -0.05356 0.009 1.11343 0 0.04085 0.60347 -0.77834 6.20394 2.33008 9.09336
LYS_1045 -4.92401 0.8512 5.62151 -0.39975 0.07449 0.18883 1.78465 -2.39049 -0 -0 -2.366 0.12176 0 0 -0.12325 0 0 0.80833 -0.02417 0.00915 1.99596 0 -0.08716 0 -1.5107 0.5285 0.90089 1.05974
GLU_1046 -4.13055 0.50109 5.76284 -0.45451 0.19546 1.41005 0.81497 -2.34196 -0.02934 -0.2149 -0.62442 -2.93526 0 0 0 0 0 0.33818 -0.02368 0.01947 0 3.93872 -0.31431 0 -2.7348 -0.4803 1.01369 -0.28956
ASP_1047 -5.3392 1.89158 6.4925 -0.10376 0.00406 0.33137 3.11461 -3.03906 -0.03168 -0.18807 -5.06451 -0.19682 0 0 0 0 0 0.65837 0.56386 0.04978 0 2.20818 -0.30505 0 -2.3716 -0.4275 1.99381 0.24087
ILE_1048 -9.12028 2.18077 2.67858 -0.63815 0.50801 0.19543 3.19796 -2.86131 -0.00183 -0.00648 -1.81299 0.16609 0 0 0 0 0 0.13003 -0.02662 0.24567 1.37768 0 0.18841 0 0.73287 -0.24081 2.34455 -0.7624
GLU_1049 -6.6698 1.26742 6.60852 -0.21332 0.01729 0.29523 2.71445 -3.00581 -0.02079 -0.15139 -2.79508 -0.61933 0 0 0 0 0 0.0854 0.16764 0.18547 0 3.3976 -0.23834 0 -2.7348 -0.29642 1.0917 -0.91438
TYR_1050 -8.09187 0.91684 5.42165 -1.00301 0.09846 0.45804 3.48559 -3.32112 -0 -0 -4.00829 -0.30895 0 0 -0.64544 0 0 0.02748 -0.00528 0.09984 0 1.89926 -0.29205 0.07244 1.2797 -0.09974 0.4959 -3.52055
ILE_1051 -9.09053 1.64132 3.04467 -0.62632 0.55786 0.19273 2.74277 -2.76212 -0.022 -0.10929 -1.85486 0.11045 0 0 0 0 0 0.032 -0.07077 0.02397 1.60023 0 -0.03003 0 0.73287 -0.05538 0.8496 -3.09286
ARG_1052 -8.33541 1.15663 7.26558 -0.72559 0.11924 0.45951 3.72625 -3.49356 -0.0092 -0.12083 -2.53531 0.65391 0 0 0 -1.03354 0 0.01566 0.04937 0.13359 2.92194 0 -0.17161 0 -1.2888 -0.30029 1.16463 -0.34782
ASP_1053 -4.3504 0.65142 6.73493 -0.17539 0.0021 0.57807 3.24819 -3.00374 -0.0273 -0.1071 -5.39958 -0.21972 0 0 0 0 0 0.00746 -0.02137 0.18401 0 3.27661 0.06797 0 -2.3716 -0.11909 0.82554 -0.21898
ALA_1054 -5.73913 0.42803 2.36076 -0.02292 0 0 2.65424 -2.32384 -0 -0 -2.2954 -0.37761 0 0 -0.66954 0 0 0.03999 0.02403 0 0 0 -0.36691 0 1.8394 -0.2602 0.33228 -4.37682
LEU_1055 -9.722 0.90824 3.54926 -0.51197 0.21056 0.16102 2.77375 -2.87472 -0.00896 -0.03949 -2.65376 0.09662 0 0 -0.66808 0 0 0.02389 -0.07916 0.09903 0.08555 0 -0.11398 0 0.18072 -0.6043 0.37274 -8.81501
THR_1056 -7.19945 0.92265 6.12979 -0.15467 0.10673 0.11784 3.78401 -3.18479 -0.0019 -0.00731 -3.65522 -0.31306 0 0 -0.39248 0 0 0.01309 -0.07169 0.02417 0.90593 0 1.34879 4.66136 -1.0874 0.94445 0.57633 3.46717
VAL_1057 -5.19301 0.87282 2.71882 -0.29254 0.22816 0.06262 1.47282 -1.88216 -0.00737 -0.11435 -0.66083 0.1373 0 0 0 0 0 0.32712 -0.08849 0.00025 0.08328 0 -0.32142 0 1.9342 0.95789 0.5581 0.79319
GLY_1058 -1.08782 0.07906 1.20108 -7e-05 0 0 0.27209 -0.59922 -0.02139 -0.08607 0.07367 -0.38271 0 0 0 0 0 0.12743 -0.15599 0 0 0 -1.5206 0 0.83697 -0.64251 0.28745 -1.61861
LYS_1059 -4.03111 0.36976 4.25961 -0.27295 0.04551 0.13098 1.4651 -1.74716 -0.07692 -0.34946 -1.54619 -0.05872 0 0 0 0 0 0.0167 0.01044 0.05821 1.87407 0 -0.07644 0 -1.5107 -0.36617 0.3853 -1.42015
ASN_1060 -5.26919 0.43947 6.85896 -0.21252 0.00543 0.30225 3.52958 -3.05568 -0 -0 -3.96155 -0.47187 0 0 -2.08296 0 0 0.00122 0.00848 0.01894 0 3.22469 0.26631 0 -0.93687 -0.02841 0.55951 -0.80423
GLU_1061 -4.89974 0.37688 5.02492 -0.45245 0.17946 1.40776 2.2479 -2.47146 -0.02633 -0.15832 -1.62027 -2.97352 0 0 0 0 0 0.0148 -0.00946 0.01312 0 3.89029 -0.30233 0 -2.7348 -0.34994 0.25313 -2.59038
GLU_1062 -4.80292 0.36068 6.40333 -0.44551 0.05632 0.87959 2.76923 -2.72206 -0.02633 -0.15832 -3.7247 -0.44748 0 0 -1.23424 -0.6529 0 0.01825 -0.05661 0.00062 0 3.22598 -0.35476 0 -2.7348 -0.57971 0.10877 -4.11756
ASP_1063 -5.4701 0.40716 6.97526 -0.10415 0.00147 0.30397 3.41162 -3.08127 -0 -0 -3.66676 -0.42526 0 0 -0.84871 0 0 0.00455 0.02239 0.07496 0 2.00593 0.05059 0 -2.3716 -0.38361 0.43887 -2.65469
ALA_1064 -6.47165 0.66953 4.284 -0.02105 0 0 2.76771 -2.94952 -0.01655 -0.15271 -2.3397 -0.34938 0 0 0 0 0 0.00324 0.0438 0 0 0 -0.16127 0 1.8394 -0.23407 0.54093 -2.54728
LYS_1065 -6.98382 0.63997 6.90484 -0.43556 0.09919 0.22018 3.26046 -3.17748 -0 -0 -4.3931 0.12207 0 0 0 -0.6529 0 0.00158 -0.01852 0.12364 2.59901 0 0.03094 0 -1.5107 -0.29448 0.36302 -3.10166
LYS_1066 -5.16424 0.47728 7.90261 -0.77533 0.12201 0.75439 3.96357 -3.36337 -0 -0 -6.26743 0.04261 0 0 0 -0.78575 0 0.01292 -0.02234 0.17154 2.89939 0 0.0498 0 -1.5107 -0.21643 0.47884 -1.23062
TYR_1067 -7.33271 0.64472 5.76709 -0.97708 0.05471 0.35442 3.05842 -3.10121 -0.04844 -0.42057 -2.75852 -0.30377 0 0 0 0 0 0.02435 -0.00753 0.03956 0 1.88706 -0.43388 0.04685 1.2797 -0.00357 0.42923 -1.80118
PHE_1068 -9.87985 1.29244 3.58941 -1.12991 0.19229 0.44424 2.30423 -2.75908 -0 -0 -2.06916 0.07381 0 0 0 0 0 0.03985 0.00745 0.19204 0 1.94422 -0.27492 0 1.0402 -0.00643 0.93023 -4.06894
LEU_1069 -6.87951 0.52326 5.07674 -0.49326 0.27482 0.12316 2.64777 -2.89718 -0.01737 -0.16625 -2.04726 0.22378 0 0 0 0 0 0.02678 0.13631 0.04661 0.28558 0 -0.29349 0 0.18072 -0.24296 1.0125 -2.47927
ASP_1070 -5.58462 0.63572 8.51415 -0.10508 0.01257 0.32053 4.37352 -3.68055 -0 -0 -6.82364 -0.26392 0 0 0 -0.78575 0 0.00858 0.05969 0.06384 0 1.6945 0.14926 0 -2.3716 -0.36434 0.50287 -3.64425
GLN_1071 -7.15682 0.44157 6.73459 -0.6234 0.06784 0.63454 3.32303 -3.12621 -0.02551 -0.25877 -3.60153 -0.32538 0 0 0 -1.00932 0 0.01009 0.28774 0.11801 0 3.03363 -0.1856 0 -0.18838 -0.34681 0.55405 -1.64265
ILE_1072 -8.63748 0.85888 3.89094 -0.48958 0.43221 0.09974 2.78519 -2.6667 -0 -0 -2.52201 -0.08498 0 0 0 0 0 0.01441 -0.06666 0.0158 0.57465 0 -0.44228 0 0.73287 -0.17458 0.68465 -4.99494
GLU_1073 -6.12986 0.21285 8.53674 -0.46829 0.07704 0.93366 3.79788 -3.70112 -0.0318 -0.19081 -4.81764 -0.50363 0 0 0 -0.59886 0 0.01632 0.07769 0.01371 0 3.52448 -0.32046 0 -2.7348 -0.34145 0.55362 -2.09474
VAL_1074 -5.5612 0.45028 5.3806 -0.31511 0.22172 0.07267 2.85026 -2.74312 -0 -0 -2.46903 -0.15667 0 0 0 0 0 0.00476 -0.06093 0.02306 0.05416 0 -0.30095 0 1.9342 -0.37957 0.44777 -0.5471
CYS_1075 -7.80211 0.79508 5.15545 -0.07712 0 0.04045 2.91301 -2.68469 -0.01932 -0.12662 -2.15871 -0.05673 0 0 0 0 0 0.07911 0.06674 0.09141 0.59133 0 0.29834 0 3.6196 -0.17821 0.56484 1.11183
ARG_1076 -9.36001 0.74888 8.52222 -0.56766 0.07625 0.31911 3.82096 -4.11499 -0 -0 -3.43097 0.40055 0 0 -0.80584 -0.59886 0 0.02077 0.06105 0.07096 2.39128 0 -0.05451 0 -1.2888 -0.23863 0.75271 -3.27551
ASP_1077 -3.29228 0.10773 5.48469 -0.10906 0.01103 0.33447 2.40338 -2.32783 -0 -0 -3.60342 -0.29785 0 0 0 -0.5765 0 0.029 0.10744 0.02586 0 1.71788 0.1312 0 -2.3716 -0.2791 0.60141 -1.90356
LYS_1078 -5.91261 0.25183 5.81659 -0.35641 0.04371 0.1759 2.64423 -2.58052 -0.02578 -0.07343 -3.60221 0.25358 0 0 0 0 0 0.00533 0.27296 0.15747 2.4912 0 -0.07169 0 -1.5107 -0.31215 0.24794 -2.08475
GLY_1079 -3.33933 0.24178 3.3394 -0.00018 0 0 1.60367 -1.75792 -0.03785 -0.26094 -0.91354 -0.29537 0 0 0 0 0 0.01495 -0.29638 0 0 0 -1.33622 0 0.83697 -0.15617 0.20895 -2.14818
TRP_1080 -10.4831 1.07277 4.35176 -0.97931 0.13944 0.36816 2.6935 -2.7246 -0.0022 -0.01603 -3.12183 -0.42932 0 0 0 -0.54737 0 0.00531 -0.05824 0.00183 0 1.96568 -0.00793 0 1.6906 -0.23994 0.36458 -5.95625
THR_1081 -4.14675 0.23747 4.66708 -0.20835 0.18155 0.077 2.49794 -2.23611 -0 -0 -3.01673 -0.12522 0 0 0 0 0 0.03374 -0.0303 0.00023 0.09921 0 0.09169 2.2851 -1.0874 -0.16026 0.39235 -0.44774
VAL_1082 -6.77679 0.59112 3.46381 -0.30117 0.23584 0.0658 2.20653 -2.43878 -0 -0 -0.52974 0.05824 0 0 0 0 0 0.07585 -0.04899 0.00129 0.01841 0 -0.34639 0 1.9342 0.13564 0.23758 -1.41758
GLN_1083 -9.23863 0.70037 6.46485 -0.61123 0.0564 0.62479 3.36377 -3.5625 -0.01853 -0.13432 -2.84253 -0.28805 0 0 -1.91778 0 0 0.07757 0.04318 0.00137 0 2.85934 -0.22057 0 -0.18838 -0.0978 0.28624 -4.64242
PHE_1084 -7.24737 0.48209 4.9407 -1.07108 0.12944 0.459 2.94507 -2.8921 -0 -0 -3.14365 0.07189 0 0 0 0 0 0.01464 -0.01075 0.00791 0 1.8601 -0.32228 0 1.0402 -0.1932 0.50362 -2.42577
ASN_1085 -5.57466 0.28521 5.42862 -0.18082 0.05581 0.27265 2.35362 -2.81752 -0.0022 -0.01603 -1.3554 -0.3116 0 0 0 0 0 0.02965 0.05397 2e-05 0 1.42968 0.23384 0 -0.93687 -0.03888 0.62668 -0.46422
TRP_1086 -9.00479 0.74059 5.95595 -0.78116 0.04682 0.27383 2.14081 -3.44882 -0.02044 -0.10755 -1.04581 -0.46716 0 0 0 0 0 0.20285 0.28515 0.00076 0 2.12541 -0.01662 0 1.6906 -0.13413 0.7519 -0.81182
PHE_1087 -7.28115 0.95406 4.63131 -0.88191 0.03849 0.27021 2.78169 -2.97435 -0 -0 -2.40549 -0.05602 0 0 0 0 0 0.07083 -0.01131 0.15854 0 1.87069 -0.35696 0 1.0402 -0.13754 0.69545 -1.59324
LEU_1088 -7.49298 0.76901 4.67794 -0.68638 0.18307 0.2612 2.83996 -2.88304 -0.00952 -0.07676 -2.51121 0.06554 0 0 0 0 0 0.46557 0.07698 0.00049 0.75438 0 -0.11253 0 0.18072 0.06696 0.47459 -2.956
HIS_D_1089 -3.133 0.3464 4.01257 -0.67555 0.01054 0.6979 1.61648 -1.8972 -0 -0 -1.49178 -0.325 0 0 0 0 0 2.57286 -0.04064 0.00172 0 1.60379 -0.18082 0 -0.45461 0.41329 0.56107 3.63801
LEU_1090 -4.53965 0.47729 4.2578 -0.70396 0.22908 0.29119 2.27335 -2.28089 -0.02044 -0.10755 -1.95051 0.13986 0 0 0 0 0 0.29461 -0.03341 0.06534 0.83222 0 -0.21722 0 0.18072 0.29158 0.52581 0.00522
VAL_1091 -6.45226 0.56995 4.15898 -0.31656 0.31332 0.07265 2.2559 -2.53371 -0 -0 -1.25804 -0.05541 0 0 0 0 0 0.17943 -0.0389 0.00346 0.09257 0 -0.2093 0 1.9342 -0.08633 0.41314 -0.95692
LEU_1092 -5.76633 0.39376 4.75331 -0.48265 0.22485 0.10833 2.27207 -2.51045 -0 -0 -2.21258 0.23485 0 0 0 0 0 0.12887 0.08543 0.0565 0.42078 0 -0.25717 0 0.18072 -0.18358 0.45332 -2.09997
GLY_1093 -3.47533 0.17336 4.24643 -4e-05 0 0 1.78068 -2.12014 -0.02236 -0.19198 -1.74397 -0.4161 0 0 0 0 0 0.0256 -0.0095 0 0 0 0.52588 0 0.83697 0.1025 0.34692 0.05894
ILE_1094 -5.0847 0.35387 4.62779 -0.49743 0.33719 0.10092 2.17103 -2.42882 -0 -0 -1.14736 0.01473 0 0 0 0 0 0.02462 -0.01926 0.02871 0.507 0 -0.4375 0 0.73287 0.26346 0.26092 -0.19195
LYS_1095 -5.44272 0.2722 5.75459 -0.30204 0.03111 0.13431 2.74269 -2.66124 -0.00875 -0.09917 -2.78791 -0.00809 0 0 0 0 0 0.00866 0.00092 0.01429 1.71832 0 -0.01309 0 -1.5107 -0.20206 0.27758 -2.08108
GLN_1096 -4.80182 0.44577 5.47314 -0.26735 0.05292 0.20854 2.71905 -2.6332 -0.01284 -0.11522 -2.75655 -0.49571 0 0 0 0 0 0.00368 0.04843 0.08884 0 2.76618 -0.22612 0 -0.18838 -0.41961 0.27697 0.16671
GLY_1097 -2.17474 0.16725 2.85121 -4e-05 0 0 1.19445 -1.39229 -0 -0 -1.25958 -0.42324 0 0 0 0 0 0.00436 -0.14517 0 0 0 0.37222 0 0.83697 -0.0795 0.28692 0.23882
GLU_1098 -2.81277 0.23702 3.59545 -0.20296 0.02804 0.29641 1.41321 -1.64431 -0.00875 -0.09917 -0.20341 -0.56323 0 0 0 0 0 0.00726 -0.0174 0.00578 0 2.958 -0.13357 0 -2.7348 0.22724 0.24819 0.59624
LYS_1099 -2.75907 0.04181 3.25453 -0.30783 0.02813 0.14706 1.2412 -1.41326 -0 -0 -0.44955 -0.07093 0 0 0 0 0 0.00763 -0.03737 0.00951 1.98365 0 -0.15617 0 -1.5107 -0.03238 0.22996 0.20623
HIS_1100 -3.53834 0.19333 4.74671 -0.48668 0.03268 0.32782 2.48026 -2.25866 -0 -0 -1.3936 -0.98438 0 0 -1.16617 0 0 0.00518 0.01459 0.11901 0 1.54415 -0.0711 0 -0.45461 -0.41687 0.17531 -1.13137
SER_1101 -1.34831 0.02224 1.92652 -0.02975 0.00143 0.04744 0.50847 -0.89426 -0 -0 0.49783 -0.97065 0 0 0 0 0 0.00398 -0.08042 0.00384 0.16051 0 -0.28168 0.60027 -0.77834 -0.5954 0.35097 -0.85531
ALA:CtermProteinFull_1102 -1.53361 0.10702 2.00308 -0.03795 0.00269 0 1.27681 -1.0026 -0 -0 -0.16578 -0.07744 0 0 -1.16617 0 0 0.02603 0 0 0 0 0 0 1.8394 -0.33094 0.40463 1.34516
VRT_1103 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 175.281 0 0 0 0 0 0 0 0 0 175.281
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 91287 DOMAINID 88804 MODEL 3 2021-07-10_00000312_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 994.181 tmscore: 0.75697 7kkeA_203 prob: 100 ident: 88.41
ATOM      1  N   MET A   1      18.290 -25.296  -5.790  1.00 42.430          N  
ATOM      2  CA  MET A   1      19.262 -25.981  -4.941  1.00 41.640          C  
ATOM      3  C   MET A   1      20.057 -26.959  -5.802  1.00 41.610          C  
ATOM      4  O   MET A   1      19.703 -28.129  -5.911  1.00 41.890          O  
ATOM      5  CB  MET A   1      18.561 -26.717  -3.794  1.00 58.610          C  
ATOM      6  CG  MET A   1      17.713 -25.843  -2.865  1.00 58.610          C  
ATOM      7  SD  MET A   1      18.679 -24.645  -1.955  1.00 58.610          S  
ATOM      8  CE  MET A   1      17.399 -23.701  -1.135  1.00 58.610          C  
ATOM      9 1H   MET A   1      18.003 -24.435  -5.348  1.00 50.920          H  
ATOM     10 2H   MET A   1      18.718 -25.087  -6.681  1.00 50.920          H  
ATOM     11 3H   MET A   1      17.486 -25.888  -5.937  1.00 50.920          H  
ATOM     12  HA  MET A   1      19.955 -25.245  -4.539  1.00 49.970          H  
ATOM     13 1HB  MET A   1      17.931 -27.512  -4.191  1.00 70.330          H  
ATOM     14 2HB  MET A   1      19.319 -27.184  -3.165  1.00 70.330          H  
ATOM     15 1HG  MET A   1      16.936 -25.324  -3.419  1.00 70.330          H  
ATOM     16 2HG  MET A   1      17.227 -26.500  -2.133  1.00 70.330          H  
ATOM     17 1HE  MET A   1      17.856 -22.921  -0.528  1.00 70.330          H  
ATOM     18 2HE  MET A   1      16.750 -23.243  -1.881  1.00 70.330          H  
ATOM     19 3HE  MET A   1      16.804 -24.357  -0.502  1.00 70.330          H  
ATOM     20  N   GLU A   2      21.104 -26.463  -6.445  1.00 41.300          N  
ATOM     21  CA  GLU A   2      21.912 -27.221  -7.413  1.00 41.280          C  
ATOM     22  C   GLU A   2      22.641 -28.466  -6.886  1.00 40.860          C  
ATOM     23  O   GLU A   2      23.062 -29.311  -7.672  1.00 40.390          O  
ATOM     24  CB  GLU A   2      22.929 -26.259  -8.048  1.00 57.800          C  
ATOM     25  CG  GLU A   2      23.975 -25.699  -7.075  1.00 57.800          C  
ATOM     26  CD  GLU A   2      23.476 -24.526  -6.270  1.00 57.800          C  
ATOM     27  OE1 GLU A   2      22.338 -24.137  -6.466  1.00 57.800          O  
ATOM     28  OE2 GLU A   2      24.203 -24.039  -5.449  1.00 57.800          O  
ATOM     29  H   GLU A   2      21.359 -25.483  -6.296  1.00 49.560          H  
ATOM     30  HA  GLU A   2      21.237 -27.558  -8.201  1.00 49.540          H  
ATOM     31 1HB  GLU A   2      23.464 -26.777  -8.843  1.00 69.360          H  
ATOM     32 2HB  GLU A   2      22.403 -25.421  -8.503  1.00 69.360          H  
ATOM     33 1HG  GLU A   2      24.312 -26.465  -6.419  1.00 69.360          H  
ATOM     34 2HG  GLU A   2      24.835 -25.376  -7.659  1.00 69.360          H  
ATOM     35  N   LEU A   3      22.838 -28.562  -5.576  1.00 41.080          N  
ATOM     36  CA  LEU A   3      23.518 -29.715  -4.993  1.00 40.770          C  
ATOM     37  C   LEU A   3      22.545 -30.721  -4.380  1.00 40.470          C  
ATOM     38  O   LEU A   3      22.978 -31.737  -3.835  1.00 40.450          O  
ATOM     39  CB  LEU A   3      24.463 -29.270  -3.865  1.00 57.200          C  
ATOM     40  CG  LEU A   3      25.553 -28.231  -4.209  1.00 57.200          C  
ATOM     41  CD1 LEU A   3      26.324 -27.910  -2.943  1.00 57.200          C  
ATOM     42  CD2 LEU A   3      26.464 -28.746  -5.314  1.00 57.200          C  
ATOM     43  H   LEU A   3      22.498 -27.819  -4.986  1.00 49.300          H  
ATOM     44  HA  LEU A   3      24.072 -30.228  -5.774  1.00 48.920          H  
ATOM     45 1HB  LEU A   3      23.870 -28.883  -3.050  1.00 68.640          H  
ATOM     46 2HB  LEU A   3      24.973 -30.159  -3.494  1.00 68.640          H  
ATOM     47  HG  LEU A   3      25.083 -27.315  -4.532  1.00 68.640          H  
ATOM     48 1HD1 LEU A   3      27.080 -27.153  -3.157  1.00 68.640          H  
ATOM     49 2HD1 LEU A   3      25.638 -27.530  -2.190  1.00 68.640          H  
ATOM     50 3HD1 LEU A   3      26.807 -28.812  -2.570  1.00 68.640          H  
ATOM     51 1HD2 LEU A   3      27.221 -27.993  -5.535  1.00 68.640          H  
ATOM     52 2HD2 LEU A   3      26.951 -29.665  -4.990  1.00 68.640          H  
ATOM     53 3HD2 LEU A   3      25.887 -28.940  -6.217  1.00 68.640          H  
ATOM     54  N   GLU A   4      21.248 -30.410  -4.414  1.00 40.290          N  
ATOM     55  CA  GLU A   4      20.234 -31.179  -3.695  1.00 40.030          C  
ATOM     56  C   GLU A   4      19.135 -31.679  -4.627  1.00 40.000          C  
ATOM     57  O   GLU A   4      19.243 -31.523  -5.843  1.00 39.390          O  
ATOM     58  CB  GLU A   4      19.708 -30.336  -2.546  1.00 56.150          C  
ATOM     59  CG  GLU A   4      20.838 -29.822  -1.634  1.00 56.150          C  
ATOM     60  CD  GLU A   4      21.574 -30.940  -0.882  1.00 56.150          C  
ATOM     61  OE1 GLU A   4      21.020 -32.005  -0.790  1.00 56.150          O  
ATOM     62  OE2 GLU A   4      22.659 -30.716  -0.392  1.00 56.150          O  
ATOM     63  H   GLU A   4      20.936 -29.606  -4.964  1.00 48.350          H  
ATOM     64  HA  GLU A   4      20.712 -32.059  -3.264  1.00 48.040          H  
ATOM     65 1HB  GLU A   4      19.156 -29.493  -2.933  1.00 67.380          H  
ATOM     66 2HB  GLU A   4      19.025 -30.924  -1.934  1.00 67.380          H  
ATOM     67 1HG  GLU A   4      21.543 -29.280  -2.230  1.00 67.380          H  
ATOM     68 2HG  GLU A   4      20.416 -29.115  -0.926  1.00 67.380          H  
ATOM     69  N   ASN A   5      18.129 -32.384  -4.097  1.00 40.730          N  
ATOM     70  CA  ASN A   5      17.126 -32.940  -5.009  1.00 40.860          C  
ATOM     71  C   ASN A   5      15.766 -33.106  -4.347  1.00 40.670          C  
ATOM     72  O   ASN A   5      15.613 -32.899  -3.156  1.00 40.290          O  
ATOM     73  CB  ASN A   5      17.652 -34.276  -5.547  1.00 57.150          C  
ATOM     74  CG  ASN A   5      17.165 -34.654  -6.945  1.00 57.150          C  
ATOM     75  OD1 ASN A   5      16.015 -34.385  -7.318  1.00 57.150          O  
ATOM     76  ND2 ASN A   5      18.030 -35.273  -7.709  1.00 57.150          N  
ATOM     77  H   ASN A   5      18.027 -32.477  -3.079  1.00 48.880          H  
ATOM     78  HA  ASN A   5      16.994 -32.248  -5.843  1.00 49.030          H  
ATOM     79 1HB  ASN A   5      18.741 -34.246  -5.565  1.00 68.580          H  
ATOM     80 2HB  ASN A   5      17.369 -35.071  -4.854  1.00 68.580          H  
ATOM     81 1HD2 ASN A   5      17.775 -35.546  -8.637  1.00 68.580          H  
ATOM     82 2HD2 ASN A   5      18.952 -35.467  -7.369  1.00 68.580          H  
ATOM     83  N   TYR A   6      14.795 -33.602  -5.091  1.00 41.030          N  
ATOM     84  CA  TYR A   6      13.434 -33.777  -4.596  1.00 40.940          C  
ATOM     85  C   TYR A   6      13.399 -34.852  -3.509  1.00 41.000          C  
ATOM     86  O   TYR A   6      12.497 -34.906  -2.684  1.00 40.820          O  
ATOM     87  CB  TYR A   6      12.544 -34.092  -5.782  1.00 57.350          C  
ATOM     88  CG  TYR A   6      12.614 -33.009  -6.841  1.00 57.350          C  
ATOM     89  CD1 TYR A   6      12.760 -31.653  -6.508  1.00 57.350          C  
ATOM     90  CD2 TYR A   6      12.579 -33.376  -8.164  1.00 57.350          C  
ATOM     91  CE1 TYR A   6      12.848 -30.708  -7.489  1.00 57.350          C  
ATOM     92  CE2 TYR A   6      12.680 -32.421  -9.137  1.00 57.350          C  
ATOM     93  CZ  TYR A   6      12.808 -31.092  -8.807  1.00 57.350          C  
ATOM     94  OH  TYR A   6      12.905 -30.140  -9.798  1.00 57.350          O  
ATOM     95  H   TYR A   6      14.989 -33.794  -6.068  1.00 49.240          H  
ATOM     96  HA  TYR A   6      13.100 -32.863  -4.136  1.00 49.130          H  
ATOM     97 1HB  TYR A   6      12.823 -35.047  -6.229  1.00 68.820          H  
ATOM     98 2HB  TYR A   6      11.515 -34.147  -5.455  1.00 68.820          H  
ATOM     99  HD1 TYR A   6      12.804 -31.312  -5.483  1.00 68.820          H  
ATOM    100  HD2 TYR A   6      12.481 -34.424  -8.440  1.00 68.820          H  
ATOM    101  HE1 TYR A   6      12.953 -29.655  -7.219  1.00 68.820          H  
ATOM    102  HE2 TYR A   6      12.665 -32.720 -10.170  1.00 68.820          H  
ATOM    103  HH  TYR A   6      12.993 -29.263  -9.391  1.00 68.820          H  
ATOM    104  N   LYS A   7      14.387 -35.737  -3.544  1.00 41.320          N  
ATOM    105  CA  LYS A   7      14.544 -36.814  -2.578  1.00 41.490          C  
ATOM    106  C   LYS A   7      15.425 -36.398  -1.398  1.00 40.890          C  
ATOM    107  O   LYS A   7      15.688 -37.213  -0.508  1.00 41.010          O  
ATOM    108  CB  LYS A   7      15.216 -38.021  -3.215  1.00 58.020          C  
ATOM    109  CG  LYS A   7      14.457 -38.732  -4.283  1.00 58.020          C  
ATOM    110  CD  LYS A   7      15.285 -39.906  -4.747  1.00 58.020          C  
ATOM    111  CE  LYS A   7      14.558 -40.767  -5.725  1.00 58.020          C  
ATOM    112  NZ  LYS A   7      15.403 -41.884  -6.191  1.00 58.020          N  
ATOM    113  H   LYS A   7      15.074 -35.627  -4.274  1.00 49.580          H  
ATOM    114  HA  LYS A   7      13.561 -37.087  -2.192  1.00 49.790          H  
ATOM    115 1HB  LYS A   7      16.170 -37.709  -3.638  1.00 69.620          H  
ATOM    116 2HB  LYS A   7      15.435 -38.753  -2.437  1.00 69.620          H  
ATOM    117 1HG  LYS A   7      13.512 -39.086  -3.903  1.00 69.620          H  
ATOM    118 2HG  LYS A   7      14.269 -38.056  -5.116  1.00 69.620          H  
ATOM    119 1HD  LYS A   7      16.206 -39.546  -5.205  1.00 69.620          H  
ATOM    120 2HD  LYS A   7      15.545 -40.518  -3.880  1.00 69.620          H  
ATOM    121 1HE  LYS A   7      13.676 -41.181  -5.235  1.00 69.620          H  
ATOM    122 2HE  LYS A   7      14.241 -40.177  -6.584  1.00 69.620          H  
ATOM    123 1HZ  LYS A   7      14.839 -42.456  -6.822  1.00 69.620          H  
ATOM    124 2HZ  LYS A   7      16.218 -41.544  -6.669  1.00 69.620          H  
ATOM    125 3HZ  LYS A   7      15.682 -42.448  -5.407  1.00 69.620          H  
ATOM    126  N   GLN A   8      15.973 -35.176  -1.451  1.00 40.280          N  
ATOM    127  CA  GLN A   8      16.883 -34.635  -0.444  1.00 39.710          C  
ATOM    128  C   GLN A   8      16.512 -33.190  -0.106  1.00 38.700          C  
ATOM    129  O   GLN A   8      17.012 -32.260  -0.753  1.00 38.040          O  
ATOM    130  CB  GLN A   8      18.341 -34.702  -0.922  1.00 55.820          C  
ATOM    131  CG  GLN A   8      18.887 -36.109  -1.035  1.00 55.820          C  
ATOM    132  CD  GLN A   8      19.132 -36.740   0.336  1.00 55.820          C  
ATOM    133  OE1 GLN A   8      20.171 -36.513   0.964  1.00 55.820          O  
ATOM    134  NE2 GLN A   8      18.159 -37.491   0.821  1.00 55.820          N  
ATOM    135  H   GLN A   8      15.686 -34.542  -2.195  1.00 48.340          H  
ATOM    136  HA  GLN A   8      16.817 -35.255   0.430  1.00 47.650          H  
ATOM    137 1HB  GLN A   8      18.423 -34.239  -1.899  1.00 66.990          H  
ATOM    138 2HB  GLN A   8      18.983 -34.137  -0.237  1.00 66.990          H  
ATOM    139 1HG  GLN A   8      18.193 -36.734  -1.584  1.00 66.990          H  
ATOM    140 2HG  GLN A   8      19.838 -36.064  -1.561  1.00 66.990          H  
ATOM    141 1HE2 GLN A   8      18.251 -37.920   1.718  1.00 66.990          H  
ATOM    142 2HE2 GLN A   8      17.289 -37.592   0.292  1.00 66.990          H  
ATOM    143  N   PRO A   9      15.711 -32.967   0.967  1.00 38.610          N  
ATOM    144  CA  PRO A   9      15.102 -31.703   1.389  1.00 37.760          C  
ATOM    145  C   PRO A   9      16.057 -30.786   2.103  1.00 37.100          C  
ATOM    146  O   PRO A   9      15.908 -30.520   3.294  1.00 36.980          O  
ATOM    147  CB  PRO A   9      13.996 -32.192   2.339  1.00 56.640          C  
ATOM    148  CG  PRO A   9      14.560 -33.427   2.972  1.00 56.640          C  
ATOM    149  CD  PRO A   9      15.376 -34.096   1.879  1.00 56.640          C  
ATOM    150  HA  PRO A   9      14.707 -31.172   0.532  1.00 45.310          H  
ATOM    151 1HB  PRO A   9      13.730 -31.404   3.063  1.00 67.970          H  
ATOM    152 2HB  PRO A   9      13.091 -32.436   1.786  1.00 67.970          H  
ATOM    153 1HG  PRO A   9      15.163 -33.157   3.855  1.00 67.970          H  
ATOM    154 2HG  PRO A   9      13.737 -34.076   3.333  1.00 67.970          H  
ATOM    155 1HD  PRO A   9      16.280 -34.513   2.355  1.00 67.970          H  
ATOM    156 2HD  PRO A   9      14.762 -34.863   1.361  1.00 67.970          H  
ATOM    157  N   VAL A  10      17.051 -30.325   1.374  1.00 36.730          N  
ATOM    158  CA  VAL A  10      18.114 -29.523   1.952  1.00 36.120          C  
ATOM    159  C   VAL A  10      18.245 -28.094   1.416  1.00 35.420          C  
ATOM    160  O   VAL A  10      18.277 -27.856   0.211  1.00 35.100          O  
ATOM    161  CB  VAL A  10      19.427 -30.285   1.768  1.00 50.810          C  
ATOM    162  CG1 VAL A  10      20.632 -29.472   2.296  1.00 50.810          C  
ATOM    163  CG2 VAL A  10      19.328 -31.644   2.471  1.00 50.810          C  
ATOM    164  H   VAL A  10      17.086 -30.609   0.387  1.00 44.080          H  
ATOM    165  HA  VAL A  10      17.924 -29.453   3.022  1.00 43.340          H  
ATOM    166  HB  VAL A  10      19.564 -30.459   0.740  1.00 60.970          H  
ATOM    167 1HG1 VAL A  10      21.546 -30.047   2.128  1.00 60.970          H  
ATOM    168 2HG1 VAL A  10      20.718 -28.523   1.765  1.00 60.970          H  
ATOM    169 3HG1 VAL A  10      20.515 -29.281   3.359  1.00 60.970          H  
ATOM    170 1HG2 VAL A  10      20.254 -32.195   2.306  1.00 60.970          H  
ATOM    171 2HG2 VAL A  10      19.172 -31.493   3.537  1.00 60.970          H  
ATOM    172 3HG2 VAL A  10      18.503 -32.217   2.064  1.00 60.970          H  
ATOM    173  N   VAL A  11      18.310 -27.149   2.348  1.00 35.230          N  
ATOM    174  CA  VAL A  11      18.515 -25.735   2.053  1.00 34.620          C  
ATOM    175  C   VAL A  11      20.019 -25.415   2.030  1.00 33.880          C  
ATOM    176  O   VAL A  11      20.746 -25.781   2.951  1.00 33.780          O  
ATOM    177  CB  VAL A  11      17.759 -24.873   3.088  1.00 48.710          C  
ATOM    178  CG1 VAL A  11      18.039 -23.410   2.887  1.00 48.710          C  
ATOM    179  CG2 VAL A  11      16.257 -25.123   2.934  1.00 48.710          C  
ATOM    180  H   VAL A  11      18.239 -27.449   3.314  1.00 42.280          H  
ATOM    181  HA  VAL A  11      18.107 -25.530   1.067  1.00 41.540          H  
ATOM    182  HB  VAL A  11      18.087 -25.145   4.093  1.00 58.450          H  
ATOM    183 1HG1 VAL A  11      17.495 -22.836   3.632  1.00 58.450          H  
ATOM    184 2HG1 VAL A  11      19.105 -23.234   3.004  1.00 58.450          H  
ATOM    185 3HG1 VAL A  11      17.723 -23.105   1.896  1.00 58.450          H  
ATOM    186 1HG2 VAL A  11      15.718 -24.524   3.660  1.00 58.450          H  
ATOM    187 2HG2 VAL A  11      15.946 -24.842   1.928  1.00 58.450          H  
ATOM    188 3HG2 VAL A  11      16.041 -26.179   3.095  1.00 58.450          H  
ATOM    189  N   LEU A  12      20.478 -24.755   0.969  1.00 33.430          N  
ATOM    190  CA  LEU A  12      21.891 -24.429   0.781  1.00 32.760          C  
ATOM    191  C   LEU A  12      22.322 -22.994   1.085  1.00 32.200          C  
ATOM    192  O   LEU A  12      21.548 -22.033   0.995  1.00 32.000          O  
ATOM    193  CB  LEU A  12      22.299 -24.724  -0.668  1.00 46.130          C  
ATOM    194  CG  LEU A  12      22.114 -26.171  -1.174  1.00 46.130          C  
ATOM    195  CD1 LEU A  12      22.463 -26.212  -2.669  1.00 46.130          C  
ATOM    196  CD2 LEU A  12      23.016 -27.124  -0.377  1.00 46.130          C  
ATOM    197  H   LEU A  12      19.816 -24.485   0.254  1.00 40.120          H  
ATOM    198  HA  LEU A  12      22.463 -25.064   1.451  1.00 39.310          H  
ATOM    199 1HB  LEU A  12      21.722 -24.073  -1.321  1.00 55.360          H  
ATOM    200 2HB  LEU A  12      23.353 -24.463  -0.788  1.00 55.360          H  
ATOM    201  HG  LEU A  12      21.070 -26.477  -1.059  1.00 55.360          H  
ATOM    202 1HD1 LEU A  12      22.317 -27.208  -3.039  1.00 55.360          H  
ATOM    203 2HD1 LEU A  12      21.819 -25.532  -3.208  1.00 55.360          H  
ATOM    204 3HD1 LEU A  12      23.502 -25.911  -2.818  1.00 55.360          H  
ATOM    205 1HD2 LEU A  12      22.903 -28.137  -0.738  1.00 55.360          H  
ATOM    206 2HD2 LEU A  12      24.054 -26.823  -0.489  1.00 55.360          H  
ATOM    207 3HD2 LEU A  12      22.749 -27.108   0.674  1.00 55.360          H  
ATOM    208  N   ARG A  13      23.619 -22.868   1.377  1.00 32.010          N  
ATOM    209  CA  ARG A  13      24.315 -21.597   1.588  1.00 31.540          C  
ATOM    210  C   ARG A  13      25.644 -21.614   0.838  1.00 31.100          C  
ATOM    211  O   ARG A  13      26.205 -22.683   0.597  1.00 30.870          O  
ATOM    212  CB  ARG A  13      24.557 -21.333   3.069  1.00 44.340          C  
ATOM    213  CG  ARG A  13      23.298 -21.140   3.933  1.00 44.340          C  
ATOM    214  CD  ARG A  13      22.624 -19.837   3.632  1.00 44.340          C  
ATOM    215  NE  ARG A  13      21.484 -19.586   4.497  1.00 44.340          N  
ATOM    216  CZ  ARG A  13      20.212 -19.981   4.263  1.00 44.340          C  
ATOM    217  NH1 ARG A  13      19.892 -20.670   3.179  1.00 44.340          N  
ATOM    218  NH2 ARG A  13      19.275 -19.664   5.141  1.00 44.340          N  
ATOM    219  H   ARG A  13      24.169 -23.715   1.444  1.00 38.410          H  
ATOM    220  HA  ARG A  13      23.717 -20.788   1.169  1.00 37.850          H  
ATOM    221 1HB  ARG A  13      25.121 -22.162   3.493  1.00 53.210          H  
ATOM    222 2HB  ARG A  13      25.172 -20.438   3.176  1.00 53.210          H  
ATOM    223 1HG  ARG A  13      22.592 -21.947   3.752  1.00 53.210          H  
ATOM    224 2HG  ARG A  13      23.578 -21.140   4.985  1.00 53.210          H  
ATOM    225 1HD  ARG A  13      23.340 -19.028   3.778  1.00 53.210          H  
ATOM    226 2HD  ARG A  13      22.278 -19.817   2.605  1.00 53.210          H  
ATOM    227  HE  ARG A  13      21.658 -19.060   5.344  1.00 53.210          H  
ATOM    228 1HH1 ARG A  13      20.602 -20.950   2.475  1.00 53.210          H  
ATOM    229 2HH1 ARG A  13      18.937 -20.948   3.025  1.00 53.210          H  
ATOM    230 1HH2 ARG A  13      19.516 -19.136   5.970  1.00 53.210          H  
ATOM    231 2HH2 ARG A  13      18.319 -19.945   4.987  1.00 53.210          H  
ATOM    232  N   GLU A  14      26.107 -20.435   0.439  1.00 31.050          N  
ATOM    233  CA  GLU A  14      27.374 -20.221  -0.259  1.00 30.630          C  
ATOM    234  C   GLU A  14      28.625 -20.540   0.564  1.00 30.380          C  
ATOM    235  O   GLU A  14      28.687 -20.245   1.761  1.00 30.270          O  
ATOM    236  CB  GLU A  14      27.439 -18.763  -0.719  1.00 43.050          C  
ATOM    237  CG  GLU A  14      26.335 -18.373  -1.708  1.00 43.050          C  
ATOM    238  CD  GLU A  14      25.047 -17.963  -1.021  1.00 43.050          C  
ATOM    239  OE1 GLU A  14      24.988 -18.049   0.193  1.00 43.050          O  
ATOM    240  OE2 GLU A  14      24.127 -17.590  -1.697  1.00 43.050          O  
ATOM    241  H   GLU A  14      25.548 -19.603   0.646  1.00 37.260          H  
ATOM    242  HA  GLU A  14      27.382 -20.865  -1.138  1.00 36.760          H  
ATOM    243 1HB  GLU A  14      27.367 -18.106   0.143  1.00 51.660          H  
ATOM    244 2HB  GLU A  14      28.406 -18.573  -1.193  1.00 51.660          H  
ATOM    245 1HG  GLU A  14      26.689 -17.543  -2.319  1.00 51.660          H  
ATOM    246 2HG  GLU A  14      26.139 -19.217  -2.368  1.00 51.660          H  
ATOM    247  N   ASP A  15      29.650 -21.085  -0.104  1.00 30.350          N  
ATOM    248  CA  ASP A  15      30.947 -21.319   0.535  1.00 30.170          C  
ATOM    249  C   ASP A  15      31.875 -20.124   0.311  1.00 29.280          C  
ATOM    250  O   ASP A  15      32.686 -19.772   1.168  1.00 29.210          O  
ATOM    251  CB  ASP A  15      31.642 -22.546  -0.065  1.00 42.310          C  
ATOM    252  CG  ASP A  15      30.920 -23.859   0.151  1.00 42.310          C  
ATOM    253  OD1 ASP A  15      30.751 -24.271   1.275  1.00 42.310          O  
ATOM    254  OD2 ASP A  15      30.546 -24.448  -0.836  1.00 42.310          O  
ATOM    255  H   ASP A  15      29.513 -21.355  -1.068  1.00 36.420          H  
ATOM    256  HA  ASP A  15      30.798 -21.463   1.605  1.00 36.200          H  
ATOM    257 1HB  ASP A  15      31.772 -22.395  -1.137  1.00 50.770          H  
ATOM    258 2HB  ASP A  15      32.640 -22.631   0.366  1.00 50.770          H  
ATOM    259  N   ASN A  16      31.737 -19.501  -0.855  1.00 28.660          N  
ATOM    260  CA  ASN A  16      32.582 -18.400  -1.290  1.00 27.850          C  
ATOM    261  C   ASN A  16      31.791 -17.650  -2.395  1.00 26.980          C  
ATOM    262  O   ASN A  16      30.678 -18.082  -2.700  1.00 26.730          O  
ATOM    263  CB  ASN A  16      33.935 -19.000  -1.694  1.00 39.310          C  
ATOM    264  CG  ASN A  16      33.844 -20.005  -2.798  1.00 39.310          C  
ATOM    265  OD1 ASN A  16      33.201 -19.777  -3.827  1.00 39.310          O  
ATOM    266  ND2 ASN A  16      34.488 -21.136  -2.605  1.00 39.310          N  
ATOM    267  H   ASN A  16      31.024 -19.827  -1.490  1.00 34.390          H  
ATOM    268  HA  ASN A  16      32.729 -17.720  -0.452  1.00 33.420          H  
ATOM    269 1HB  ASN A  16      34.661 -18.274  -1.936  1.00 47.180          H  
ATOM    270 2HB  ASN A  16      34.336 -19.522  -0.827  1.00 47.180          H  
ATOM    271 1HD2 ASN A  16      34.470 -21.850  -3.308  1.00 47.180          H  
ATOM    272 2HD2 ASN A  16      35.001 -21.285  -1.759  1.00 47.180          H  
ATOM    273  N   CYS A  17      32.294 -16.553  -3.015  1.00 26.610          N  
ATOM    274  CA  CYS A  17      33.581 -15.870  -2.835  1.00 25.870          C  
ATOM    275  C   CYS A  17      33.806 -15.368  -1.418  1.00 25.520          C  
ATOM    276  O   CYS A  17      32.961 -14.679  -0.862  1.00 25.120          O  
ATOM    277  CB  CYS A  17      33.689 -14.688  -3.790  1.00 36.510          C  
ATOM    278  SG  CYS A  17      35.257 -13.804  -3.667  1.00 36.510          S  
ATOM    279  H   CYS A  17      31.687 -16.152  -3.715  1.00 31.930          H  
ATOM    280  HA  CYS A  17      34.375 -16.553  -3.112  1.00 31.040          H  
ATOM    281 1HB  CYS A  17      33.579 -15.040  -4.817  1.00 43.820          H  
ATOM    282 2HB  CYS A  17      32.883 -13.980  -3.595  1.00 43.820          H  
ATOM    283  HG  CYS A  17      35.035 -12.999  -4.701  1.00 43.820          H  
ATOM    284  N   ARG A  18      34.981 -15.667  -0.865  1.00 25.730          N  
ATOM    285  CA  ARG A  18      35.351 -15.321   0.511  1.00 25.460          C  
ATOM    286  C   ARG A  18      35.300 -13.827   0.809  1.00 24.430          C  
ATOM    287  O   ARG A  18      35.041 -13.421   1.940  1.00 24.230          O  
ATOM    288  CB  ARG A  18      36.740 -15.849   0.827  1.00 35.750          C  
ATOM    289  CG  ARG A  18      36.818 -17.368   0.965  1.00 35.750          C  
ATOM    290  CD  ARG A  18      38.115 -17.818   1.558  1.00 35.750          C  
ATOM    291  NE  ARG A  18      39.261 -17.513   0.695  1.00 35.750          N  
ATOM    292  CZ  ARG A  18      39.727 -18.299  -0.309  1.00 35.750          C  
ATOM    293  NH1 ARG A  18      39.144 -19.449  -0.596  1.00 35.750          N  
ATOM    294  NH2 ARG A  18      40.778 -17.904  -1.010  1.00 35.750          N  
ATOM    295  H   ARG A  18      35.636 -16.201  -1.419  1.00 30.880          H  
ATOM    296  HA  ARG A  18      34.648 -15.819   1.178  1.00 30.550          H  
ATOM    297 1HB  ARG A  18      37.431 -15.546   0.043  1.00 42.900          H  
ATOM    298 2HB  ARG A  18      37.090 -15.412   1.762  1.00 42.900          H  
ATOM    299 1HG  ARG A  18      36.010 -17.710   1.613  1.00 42.900          H  
ATOM    300 2HG  ARG A  18      36.708 -17.826  -0.015  1.00 42.900          H  
ATOM    301 1HD  ARG A  18      38.264 -17.301   2.506  1.00 42.900          H  
ATOM    302 2HD  ARG A  18      38.087 -18.889   1.743  1.00 42.900          H  
ATOM    303  HE  ARG A  18      39.754 -16.646   0.871  1.00 42.900          H  
ATOM    304 1HH1 ARG A  18      38.344 -19.761  -0.071  1.00 42.900          H  
ATOM    305 2HH1 ARG A  18      39.503 -20.024  -1.347  1.00 42.900          H  
ATOM    306 1HH2 ARG A  18      41.228 -17.024  -0.795  1.00 42.900          H  
ATOM    307 2HH2 ARG A  18      41.135 -18.478  -1.760  1.00 42.900          H  
ATOM    308  N   ARG A  19      35.508 -12.991  -0.200  1.00 23.790          N  
ATOM    309  CA  ARG A  19      35.489 -11.547  -0.015  1.00 22.910          C  
ATOM    310  C   ARG A  19      34.151 -11.063   0.541  1.00 22.490          C  
ATOM    311  O   ARG A  19      34.095 -10.013   1.191  1.00 22.140          O  
ATOM    312  CB  ARG A  19      35.776 -10.812  -1.318  1.00 32.430          C  
ATOM    313  CG  ARG A  19      37.214 -10.917  -1.807  1.00 32.430          C  
ATOM    314  CD  ARG A  19      37.523  -9.944  -2.908  1.00 32.430          C  
ATOM    315  NE  ARG A  19      36.766 -10.210  -4.141  1.00 32.430          N  
ATOM    316  CZ  ARG A  19      37.139 -11.064  -5.127  1.00 32.430          C  
ATOM    317  NH1 ARG A  19      38.254 -11.765  -5.029  1.00 32.430          N  
ATOM    318  NH2 ARG A  19      36.373 -11.197  -6.200  1.00 32.430          N  
ATOM    319  H   ARG A  19      35.721 -13.364  -1.116  1.00 28.550          H  
ATOM    320  HA  ARG A  19      36.270 -11.285   0.698  1.00 27.490          H  
ATOM    321 1HB  ARG A  19      35.121 -11.188  -2.098  1.00 38.910          H  
ATOM    322 2HB  ARG A  19      35.551  -9.755  -1.190  1.00 38.910          H  
ATOM    323 1HG  ARG A  19      37.888 -10.712  -0.976  1.00 38.910          H  
ATOM    324 2HG  ARG A  19      37.395 -11.925  -2.173  1.00 38.910          H  
ATOM    325 1HD  ARG A  19      37.263  -8.941  -2.567  1.00 38.910          H  
ATOM    326 2HD  ARG A  19      38.585  -9.972  -3.136  1.00 38.910          H  
ATOM    327  HE  ARG A  19      35.907  -9.692  -4.278  1.00 38.910          H  
ATOM    328 1HH1 ARG A  19      38.845 -11.672  -4.218  1.00 38.910          H  
ATOM    329 2HH1 ARG A  19      38.521 -12.398  -5.770  1.00 38.910          H  
ATOM    330 1HH2 ARG A  19      35.520 -10.660  -6.282  1.00 38.910          H  
ATOM    331 2HH2 ARG A  19      36.642 -11.829  -6.941  1.00 38.910          H  
ATOM    332  N   ARG A  20      33.066 -11.822   0.301  1.00 22.640          N  
ATOM    333  CA  ARG A  20      31.723 -11.443   0.727  1.00 22.360          C  
ATOM    334  C   ARG A  20      31.631 -11.322   2.237  1.00 22.270          C  
ATOM    335  O   ARG A  20      30.753 -10.630   2.755  1.00 21.920          O  
ATOM    336  CB  ARG A  20      30.697 -12.464   0.261  1.00 31.420          C  
ATOM    337  CG  ARG A  20      30.754 -13.815   0.980  1.00 31.420          C  
ATOM    338  CD  ARG A  20      29.996 -14.872   0.250  1.00 31.420          C  
ATOM    339  NE  ARG A  20      30.174 -16.172   0.876  1.00 31.420          N  
ATOM    340  CZ  ARG A  20      29.432 -16.687   1.870  1.00 31.420          C  
ATOM    341  NH1 ARG A  20      28.409 -16.026   2.378  1.00 31.420          N  
ATOM    342  NH2 ARG A  20      29.738 -17.871   2.339  1.00 31.420          N  
ATOM    343  H   ARG A  20      33.170 -12.715  -0.193  1.00 27.170          H  
ATOM    344  HA  ARG A  20      31.479 -10.491   0.288  1.00 26.830          H  
ATOM    345 1HB  ARG A  20      29.696 -12.058   0.385  1.00 37.700          H  
ATOM    346 2HB  ARG A  20      30.847 -12.657  -0.802  1.00 37.700          H  
ATOM    347 1HG  ARG A  20      31.777 -14.137   1.130  1.00 37.700          H  
ATOM    348 2HG  ARG A  20      30.283 -13.704   1.956  1.00 37.700          H  
ATOM    349 1HD  ARG A  20      28.937 -14.632   0.224  1.00 37.700          H  
ATOM    350 2HD  ARG A  20      30.372 -14.942  -0.773  1.00 37.700          H  
ATOM    351  HE  ARG A  20      30.935 -16.742   0.535  1.00 37.700          H  
ATOM    352 1HH1 ARG A  20      28.162 -15.119   2.023  1.00 37.700          H  
ATOM    353 2HH1 ARG A  20      27.864 -16.437   3.123  1.00 37.700          H  
ATOM    354 1HH2 ARG A  20      30.517 -18.391   1.952  1.00 37.700          H  
ATOM    355 2HH2 ARG A  20      29.184 -18.296   3.072  1.00 37.700          H  
ATOM    356  N   ARG A  21      32.562 -11.961   2.949  1.00 22.700          N  
ATOM    357  CA  ARG A  21      32.600 -11.986   4.397  1.00 22.810          C  
ATOM    358  C   ARG A  21      32.773 -10.596   4.995  1.00 22.590          C  
ATOM    359  O   ARG A  21      32.486 -10.390   6.173  1.00 22.660          O  
ATOM    360  CB  ARG A  21      33.747 -12.864   4.872  1.00 31.890          C  
ATOM    361  CG  ARG A  21      33.577 -14.369   4.628  1.00 31.890          C  
ATOM    362  CD  ARG A  21      34.810 -15.103   5.018  1.00 31.890          C  
ATOM    363  NE  ARG A  21      34.715 -16.547   4.791  1.00 31.890          N  
ATOM    364  CZ  ARG A  21      35.745 -17.415   4.936  1.00 31.890          C  
ATOM    365  NH1 ARG A  21      36.933 -16.976   5.301  1.00 31.890          N  
ATOM    366  NH2 ARG A  21      35.567 -18.709   4.716  1.00 31.890          N  
ATOM    367  H   ARG A  21      33.298 -12.470   2.449  1.00 27.240          H  
ATOM    368  HA  ARG A  21      31.662 -12.405   4.757  1.00 27.370          H  
ATOM    369 1HB  ARG A  21      34.663 -12.550   4.373  1.00 38.270          H  
ATOM    370 2HB  ARG A  21      33.893 -12.717   5.939  1.00 38.270          H  
ATOM    371 1HG  ARG A  21      32.747 -14.745   5.223  1.00 38.270          H  
ATOM    372 2HG  ARG A  21      33.380 -14.555   3.572  1.00 38.270          H  
ATOM    373 1HD  ARG A  21      35.639 -14.717   4.419  1.00 38.270          H  
ATOM    374 2HD  ARG A  21      35.010 -14.932   6.075  1.00 38.270          H  
ATOM    375  HE  ARG A  21      33.816 -16.923   4.514  1.00 38.270          H  
ATOM    376 1HH1 ARG A  21      37.079 -15.994   5.475  1.00 38.270          H  
ATOM    377 2HH1 ARG A  21      37.700 -17.625   5.414  1.00 38.270          H  
ATOM    378 1HH2 ARG A  21      34.660 -19.069   4.440  1.00 38.270          H  
ATOM    379 2HH2 ARG A  21      36.336 -19.352   4.829  1.00 38.270          H  
ATOM    380  N   ARG A  22      33.314  -9.659   4.208  1.00 22.460          N  
ATOM    381  CA  ARG A  22      33.556  -8.304   4.676  1.00 22.390          C  
ATOM    382  C   ARG A  22      32.671  -7.253   3.995  1.00 21.480          C  
ATOM    383  O   ARG A  22      32.914  -6.051   4.144  1.00 21.230          O  
ATOM    384  CB  ARG A  22      35.016  -7.948   4.465  1.00 31.370          C  
ATOM    385  CG  ARG A  22      35.986  -8.731   5.335  1.00 31.370          C  
ATOM    386  CD  ARG A  22      37.387  -8.554   4.881  1.00 31.370          C  
ATOM    387  NE  ARG A  22      38.350  -9.203   5.772  1.00 31.370          N  
ATOM    388  CZ  ARG A  22      38.640 -10.527   5.800  1.00 31.370          C  
ATOM    389  NH1 ARG A  22      38.023 -11.380   4.998  1.00 31.370          N  
ATOM    390  NH2 ARG A  22      39.556 -10.970   6.648  1.00 31.370          N  
ATOM    391  H   ARG A  22      33.536  -9.889   3.232  1.00 26.950          H  
ATOM    392  HA  ARG A  22      33.350  -8.275   5.745  1.00 26.870          H  
ATOM    393 1HB  ARG A  22      35.279  -8.130   3.422  1.00 37.650          H  
ATOM    394 2HB  ARG A  22      35.170  -6.890   4.664  1.00 37.650          H  
ATOM    395 1HG  ARG A  22      35.911  -8.379   6.363  1.00 37.650          H  
ATOM    396 2HG  ARG A  22      35.727  -9.786   5.298  1.00 37.650          H  
ATOM    397 1HD  ARG A  22      37.507  -8.966   3.880  1.00 37.650          H  
ATOM    398 2HD  ARG A  22      37.617  -7.489   4.857  1.00 37.650          H  
ATOM    399  HE  ARG A  22      38.857  -8.603   6.411  1.00 37.650          H  
ATOM    400 1HH1 ARG A  22      37.307 -11.062   4.358  1.00 37.650          H  
ATOM    401 2HH1 ARG A  22      38.254 -12.362   5.034  1.00 37.650          H  
ATOM    402 1HH2 ARG A  22      40.030 -10.322   7.263  1.00 37.650          H  
ATOM    403 2HH2 ARG A  22      39.784 -11.952   6.683  1.00 37.650          H  
ATOM    404  N   MET A  23      31.668  -7.688   3.235  1.00 21.090          N  
ATOM    405  CA  MET A  23      30.790  -6.766   2.516  1.00 20.320          C  
ATOM    406  C   MET A  23      29.613  -6.319   3.363  1.00 19.960          C  
ATOM    407  O   MET A  23      29.357  -6.883   4.429  1.00 20.270          O  
ATOM    408  CB  MET A  23      30.316  -7.380   1.207  1.00 28.760          C  
ATOM    409  CG  MET A  23      31.435  -7.585   0.209  1.00 28.760          C  
ATOM    410  SD  MET A  23      30.881  -8.282  -1.354  1.00 28.760          S  
ATOM    411  CE  MET A  23      32.462  -8.659  -2.101  1.00 28.760          C  
ATOM    412  H   MET A  23      31.481  -8.695   3.165  1.00 25.310          H  
ATOM    413  HA  MET A  23      31.367  -5.874   2.274  1.00 24.380          H  
ATOM    414 1HB  MET A  23      29.873  -8.359   1.412  1.00 34.510          H  
ATOM    415 2HB  MET A  23      29.546  -6.757   0.753  1.00 34.510          H  
ATOM    416 1HG  MET A  23      31.909  -6.626   0.009  1.00 34.510          H  
ATOM    417 2HG  MET A  23      32.191  -8.240   0.642  1.00 34.510          H  
ATOM    418 1HE  MET A  23      32.304  -9.103  -3.083  1.00 34.510          H  
ATOM    419 2HE  MET A  23      33.046  -7.745  -2.204  1.00 34.510          H  
ATOM    420 3HE  MET A  23      33.000  -9.357  -1.475  1.00 34.510          H  
ATOM    421  N   LYS A  24      28.879  -5.312   2.876  1.00 19.400          N  
ATOM    422  CA  LYS A  24      27.673  -4.849   3.557  1.00 19.120          C  
ATOM    423  C   LYS A  24      26.475  -4.990   2.583  1.00 18.550          C  
ATOM    424  O   LYS A  24      26.098  -4.006   1.928  1.00 17.890          O  
ATOM    425  CB  LYS A  24      27.845  -3.388   3.976  1.00 26.880          C  
ATOM    426  CG  LYS A  24      29.085  -3.076   4.843  1.00 26.880          C  
ATOM    427  CD  LYS A  24      29.015  -3.681   6.246  1.00 26.880          C  
ATOM    428  CE  LYS A  24      30.240  -3.282   7.100  1.00 26.880          C  
ATOM    429  NZ  LYS A  24      31.493  -3.975   6.638  1.00 26.880          N  
ATOM    430  H   LYS A  24      29.158  -4.872   2.009  1.00 23.280          H  
ATOM    431  HA  LYS A  24      27.499  -5.446   4.448  1.00 22.940          H  
ATOM    432 1HB  LYS A  24      27.857  -2.739   3.099  1.00 32.260          H  
ATOM    433 2HB  LYS A  24      26.993  -3.119   4.576  1.00 32.260          H  
ATOM    434 1HG  LYS A  24      29.970  -3.457   4.338  1.00 32.260          H  
ATOM    435 2HG  LYS A  24      29.185  -1.998   4.934  1.00 32.260          H  
ATOM    436 1HD  LYS A  24      28.106  -3.342   6.749  1.00 32.260          H  
ATOM    437 2HD  LYS A  24      28.990  -4.769   6.175  1.00 32.260          H  
ATOM    438 1HE  LYS A  24      30.388  -2.202   7.038  1.00 32.260          H  
ATOM    439 2HE  LYS A  24      30.052  -3.550   8.142  1.00 32.260          H  
ATOM    440 1HZ  LYS A  24      32.283  -3.705   7.215  1.00 32.260          H  
ATOM    441 2HZ  LYS A  24      31.358  -4.975   6.709  1.00 32.260          H  
ATOM    442 3HZ  LYS A  24      31.688  -3.729   5.680  1.00 32.260          H  
ATOM    443  N   PRO A  25      25.843  -6.198   2.505  1.00 18.890          N  
ATOM    444  CA  PRO A  25      24.798  -6.616   1.570  1.00 18.570          C  
ATOM    445  C   PRO A  25      23.598  -5.703   1.449  1.00 17.970          C  
ATOM    446  O   PRO A  25      22.985  -5.649   0.382  1.00 17.700          O  
ATOM    447  CB  PRO A  25      24.342  -7.961   2.154  1.00 27.860          C  
ATOM    448  CG  PRO A  25      25.539  -8.493   2.854  1.00 27.860          C  
ATOM    449  CD  PRO A  25      26.197  -7.287   3.460  1.00 27.860          C  
ATOM    450  HA  PRO A  25      25.254  -6.767   0.580  1.00 22.280          H  
ATOM    451 1HB  PRO A  25      23.484  -7.809   2.827  1.00 33.430          H  
ATOM    452 2HB  PRO A  25      23.995  -8.620   1.345  1.00 33.430          H  
ATOM    453 1HG  PRO A  25      25.241  -9.236   3.609  1.00 33.430          H  
ATOM    454 2HG  PRO A  25      26.198  -9.015   2.141  1.00 33.430          H  
ATOM    455 1HD  PRO A  25      25.805  -7.087   4.469  1.00 33.430          H  
ATOM    456 2HD  PRO A  25      27.246  -7.504   3.464  1.00 33.430          H  
ATOM    457  N   ARG A  26      23.230  -4.994   2.522  1.00 17.900          N  
ATOM    458  CA  ARG A  26      22.089  -4.114   2.376  1.00 17.460          C  
ATOM    459  C   ARG A  26      22.371  -2.756   2.994  1.00 16.570          C  
ATOM    460  O   ARG A  26      21.471  -2.142   3.567  1.00 16.130          O  
ATOM    461  CB  ARG A  26      20.863  -4.697   3.062  1.00 24.620          C  
ATOM    462  CG  ARG A  26      20.305  -5.999   2.491  1.00 24.620          C  
ATOM    463  CD  ARG A  26      19.705  -5.846   1.137  1.00 24.620          C  
ATOM    464  NE  ARG A  26      19.134  -7.096   0.691  1.00 24.620          N  
ATOM    465  CZ  ARG A  26      19.802  -8.065   0.034  1.00 24.620          C  
ATOM    466  NH1 ARG A  26      21.088  -7.930  -0.268  1.00 24.620          N  
ATOM    467  NH2 ARG A  26      19.164  -9.178  -0.314  1.00 24.620          N  
ATOM    468  H   ARG A  26      23.699  -5.041   3.415  1.00 21.480          H  
ATOM    469  HA  ARG A  26      21.881  -3.961   1.321  1.00 20.950          H  
ATOM    470 1HB  ARG A  26      21.080  -4.861   4.114  1.00 29.540          H  
ATOM    471 2HB  ARG A  26      20.064  -3.971   3.004  1.00 29.540          H  
ATOM    472 1HG  ARG A  26      21.094  -6.741   2.436  1.00 29.540          H  
ATOM    473 2HG  ARG A  26      19.522  -6.363   3.154  1.00 29.540          H  
ATOM    474 1HD  ARG A  26      18.920  -5.113   1.167  1.00 29.540          H  
ATOM    475 2HD  ARG A  26      20.442  -5.529   0.413  1.00 29.540          H  
ATOM    476  HE  ARG A  26      18.157  -7.254   0.895  1.00 29.540          H  
ATOM    477 1HH1 ARG A  26      21.628  -7.081  -0.017  1.00 29.540          H  
ATOM    478 2HH1 ARG A  26      21.566  -8.673  -0.764  1.00 29.540          H  
ATOM    479 1HH2 ARG A  26      18.167  -9.319  -0.083  1.00 29.540          H  
ATOM    480 2HH2 ARG A  26      19.660  -9.907  -0.814  1.00 29.540          H  
ATOM    481  N   SER A  27      23.590  -2.244   2.782  1.00 16.380          N  
ATOM    482  CA  SER A  27      23.930  -0.906   3.271  1.00 15.660          C  
ATOM    483  C   SER A  27      24.680  -0.104   2.203  1.00 14.860          C  
ATOM    484  O   SER A  27      25.346   0.885   2.512  1.00 14.330          O  
ATOM    485  CB  SER A  27      24.782  -0.970   4.519  1.00 22.210          C  
ATOM    486  OG  SER A  27      24.157  -1.679   5.560  1.00 22.210          O  
ATOM    487  H   SER A  27      24.310  -2.812   2.322  1.00 19.660          H  
ATOM    488  HA  SER A  27      23.008  -0.374   3.506  1.00 18.790          H  
ATOM    489 1HB  SER A  27      25.733  -1.391   4.287  1.00 26.650          H  
ATOM    490 2HB  SER A  27      24.950   0.043   4.851  1.00 26.650          H  
ATOM    491  HG  SER A  27      24.721  -1.574   6.331  1.00 26.650          H  
ATOM    492  N   ALA A  28      24.601  -0.568   0.956  1.00 14.940          N  
ATOM    493  CA  ALA A  28      25.253   0.051  -0.197  1.00 14.380          C  
ATOM    494  C   ALA A  28      24.492   1.281  -0.608  1.00 13.280          C  
ATOM    495  O   ALA A  28      23.312   1.401  -0.285  1.00 13.030          O  
ATOM    496  CB  ALA A  28      25.316  -0.908  -1.377  1.00 20.360          C  
ATOM    497  H   ALA A  28      24.021  -1.378   0.799  1.00 17.930          H  
ATOM    498  HA  ALA A  28      26.262   0.346   0.093  1.00 17.260          H  
ATOM    499 1HB  ALA A  28      25.807  -0.422  -2.219  1.00 24.430          H  
ATOM    500 2HB  ALA A  28      25.876  -1.799  -1.093  1.00 24.430          H  
ATOM    501 3HB  ALA A  28      24.306  -1.197  -1.668  1.00 24.430          H  
ATOM    502  N   ALA A  29      25.130   2.187  -1.339  1.00 12.720          N  
ATOM    503  CA  ALA A  29      24.362   3.309  -1.832  1.00 11.800          C  
ATOM    504  C   ALA A  29      24.846   3.815  -3.176  1.00 11.300          C  
ATOM    505  O   ALA A  29      26.042   3.845  -3.476  1.00 11.120          O  
ATOM    506  CB  ALA A  29      24.367   4.445  -0.821  1.00 16.890          C  
ATOM    507  H   ALA A  29      26.108   2.080  -1.566  1.00 15.260          H  
ATOM    508  HA  ALA A  29      23.355   2.967  -1.963  1.00 14.160          H  
ATOM    509 1HB  ALA A  29      23.739   5.254  -1.190  1.00 20.270          H  
ATOM    510 2HB  ALA A  29      23.966   4.076   0.124  1.00 20.270          H  
ATOM    511 3HB  ALA A  29      25.363   4.817  -0.662  1.00 20.270          H  
ATOM    512  N   ALA A  30      23.885   4.296  -3.959  1.00 11.230          N  
ATOM    513  CA  ALA A  30      24.137   4.877  -5.281  1.00 10.900          C  
ATOM    514  C   ALA A  30      25.067   6.092  -5.211  1.00 10.170          C  
ATOM    515  O   ALA A  30      25.780   6.406  -6.164  1.00 10.250          O  
ATOM    516  CB  ALA A  30      22.819   5.269  -5.918  1.00 15.390          C  
ATOM    517  H   ALA A  30      22.914   4.217  -3.617  1.00 13.480          H  
ATOM    518  HA  ALA A  30      24.619   4.120  -5.898  1.00 13.080          H  
ATOM    519 1HB  ALA A  30      23.014   5.674  -6.897  1.00 18.470          H  
ATOM    520 2HB  ALA A  30      22.177   4.386  -6.000  1.00 18.470          H  
ATOM    521 3HB  ALA A  30      22.329   6.022  -5.305  1.00 18.470          H  
ATOM    522  N   SER A  31      25.017   6.790  -4.085  1.00  9.650          N  
ATOM    523  CA  SER A  31      25.778   7.997  -3.819  1.00  9.140          C  
ATOM    524  C   SER A  31      27.232   7.778  -3.381  1.00  8.770          C  
ATOM    525  O   SER A  31      27.964   8.754  -3.194  1.00  8.660          O  
ATOM    526  CB  SER A  31      25.047   8.805  -2.767  1.00 13.000          C  
ATOM    527  OG  SER A  31      25.007   8.120  -1.541  1.00 13.000          O  
ATOM    528  H   SER A  31      24.405   6.467  -3.350  1.00 11.580          H  
ATOM    529  HA  SER A  31      25.799   8.579  -4.741  1.00 10.970          H  
ATOM    530 1HB  SER A  31      25.548   9.764  -2.634  1.00 15.600          H  
ATOM    531 2HB  SER A  31      24.034   9.009  -3.106  1.00 15.600          H  
ATOM    532  HG  SER A  31      24.541   8.702  -0.930  1.00 15.600          H  
ATOM    533  N   LEU A  32      27.662   6.530  -3.173  1.00  8.720          N  
ATOM    534  CA  LEU A  32      29.022   6.294  -2.678  1.00  8.490          C  
ATOM    535  C   LEU A  32      30.052   6.736  -3.715  1.00  7.950          C  
ATOM    536  O   LEU A  32      29.845   6.567  -4.918  1.00  7.900          O  
ATOM    537  CB  LEU A  32      29.237   4.802  -2.369  1.00 11.980          C  
ATOM    538  CG  LEU A  32      28.348   4.165  -1.242  1.00 11.980          C  
ATOM    539  CD1 LEU A  32      28.634   2.668  -1.171  1.00 11.980          C  
ATOM    540  CD2 LEU A  32      28.576   4.821   0.092  1.00 11.980          C  
ATOM    541  H   LEU A  32      27.051   5.732  -3.373  1.00 10.460          H  
ATOM    542  HA  LEU A  32      29.179   6.891  -1.782  1.00 10.190          H  
ATOM    543 1HB  LEU A  32      29.039   4.242  -3.284  1.00 14.370          H  
ATOM    544 2HB  LEU A  32      30.282   4.657  -2.095  1.00 14.370          H  
ATOM    545  HG  LEU A  32      27.333   4.290  -1.503  1.00 14.370          H  
ATOM    546 1HD1 LEU A  32      27.999   2.212  -0.413  1.00 14.370          H  
ATOM    547 2HD1 LEU A  32      28.428   2.216  -2.144  1.00 14.370          H  
ATOM    548 3HD1 LEU A  32      29.677   2.507  -0.910  1.00 14.370          H  
ATOM    549 1HD2 LEU A  32      27.935   4.355   0.843  1.00 14.370          H  
ATOM    550 2HD2 LEU A  32      29.607   4.698   0.378  1.00 14.370          H  
ATOM    551 3HD2 LEU A  32      28.340   5.879   0.040  1.00 14.370          H  
ATOM    552  N   SER A  33      31.196   7.250  -3.251  1.00  7.800          N  
ATOM    553  CA  SER A  33      32.239   7.699  -4.175  1.00  7.490          C  
ATOM    554  C   SER A  33      33.667   7.572  -3.632  1.00  7.160          C  
ATOM    555  O   SER A  33      33.937   7.764  -2.438  1.00  7.330          O  
ATOM    556  CB  SER A  33      31.980   9.133  -4.571  1.00 10.610          C  
ATOM    557  OG  SER A  33      32.965   9.586  -5.455  1.00 10.610          O  
ATOM    558  H   SER A  33      31.323   7.364  -2.250  1.00  9.360          H  
ATOM    559  HA  SER A  33      32.174   7.084  -5.074  1.00  8.990          H  
ATOM    560 1HB  SER A  33      30.998   9.211  -5.038  1.00 12.730          H  
ATOM    561 2HB  SER A  33      31.971   9.759  -3.677  1.00 12.730          H  
ATOM    562  HG  SER A  33      32.728  10.491  -5.674  1.00 12.730          H  
ATOM    563  N   SER A  34      34.582   7.214  -4.528  1.00  6.950          N  
ATOM    564  CA  SER A  34      35.981   7.051  -4.180  1.00  6.680          C  
ATOM    565  C   SER A  34      36.562   8.335  -3.619  1.00  5.790          C  
ATOM    566  O   SER A  34      36.275   9.430  -4.101  1.00  5.510          O  
ATOM    567  CB  SER A  34      36.777   6.633  -5.403  1.00  9.460          C  
ATOM    568  OG  SER A  34      36.358   5.381  -5.880  1.00  9.460          O  
ATOM    569  H   SER A  34      34.298   7.063  -5.487  1.00  8.340          H  
ATOM    570  HA  SER A  34      36.060   6.272  -3.421  1.00  8.020          H  
ATOM    571 1HB  SER A  34      36.658   7.383  -6.185  1.00 11.350          H  
ATOM    572 2HB  SER A  34      37.835   6.593  -5.149  1.00 11.350          H  
ATOM    573  HG  SER A  34      36.914   5.187  -6.641  1.00 11.350          H  
ATOM    574  N   MET A  35      37.408   8.175  -2.605  1.00  5.600          N  
ATOM    575  CA  MET A  35      38.125   9.244  -1.905  1.00  5.010          C  
ATOM    576  C   MET A  35      37.226  10.213  -1.129  1.00  4.260          C  
ATOM    577  O   MET A  35      37.686  11.264  -0.682  1.00  4.380          O  
ATOM    578  CB  MET A  35      38.994  10.035  -2.888  1.00  7.250          C  
ATOM    579  CG  MET A  35      40.027   9.195  -3.643  1.00  7.250          C  
ATOM    580  SD  MET A  35      41.218   8.352  -2.563  1.00  7.250          S  
ATOM    581  CE  MET A  35      42.233   9.702  -1.952  1.00  7.250          C  
ATOM    582  H   MET A  35      37.563   7.230  -2.283  1.00  6.720          H  
ATOM    583  HA  MET A  35      38.782   8.777  -1.173  1.00  6.010          H  
ATOM    584 1HB  MET A  35      38.369  10.536  -3.621  1.00  8.700          H  
ATOM    585 2HB  MET A  35      39.518  10.817  -2.350  1.00  8.700          H  
ATOM    586 1HG  MET A  35      39.514   8.448  -4.240  1.00  8.700          H  
ATOM    587 2HG  MET A  35      40.579   9.843  -4.321  1.00  8.700          H  
ATOM    588 1HE  MET A  35      43.002   9.305  -1.289  1.00  8.700          H  
ATOM    589 2HE  MET A  35      42.708  10.210  -2.793  1.00  8.700          H  
ATOM    590 3HE  MET A  35      41.618  10.410  -1.401  1.00  8.700          H  
ATOM    591  N   GLU A  36      35.968   9.847  -0.914  1.00  3.780          N  
ATOM    592  CA  GLU A  36      35.070  10.654  -0.110  1.00  3.340          C  
ATOM    593  C   GLU A  36      35.541  10.772   1.337  1.00  3.230          C  
ATOM    594  O   GLU A  36      35.984   9.775   1.924  1.00  3.340          O  
ATOM    595  CB  GLU A  36      33.673  10.043  -0.130  1.00  4.850          C  
ATOM    596  CG  GLU A  36      32.598  10.836   0.585  1.00  4.850          C  
ATOM    597  CD  GLU A  36      31.278  10.173   0.482  1.00  4.850          C  
ATOM    598  OE1 GLU A  36      31.234   9.050   0.029  1.00  4.850          O  
ATOM    599  OE2 GLU A  36      30.303  10.758   0.873  1.00  4.850          O  
ATOM    600  H   GLU A  36      35.591   8.999  -1.354  1.00  4.540          H  
ATOM    601  HA  GLU A  36      35.028  11.654  -0.542  1.00  4.010          H  
ATOM    602 1HB  GLU A  36      33.353   9.931  -1.165  1.00  5.820          H  
ATOM    603 2HB  GLU A  36      33.708   9.044   0.306  1.00  5.820          H  
ATOM    604 1HG  GLU A  36      32.851  10.927   1.643  1.00  5.820          H  
ATOM    605 2HG  GLU A  36      32.543  11.837   0.162  1.00  5.820          H  
ATOM    606  N   LEU A  37      35.449  11.988   1.886  1.00  3.060          N  
ATOM    607  CA  LEU A  37      35.729  12.275   3.294  1.00  2.960          C  
ATOM    608  C   LEU A  37      34.477  12.853   3.905  1.00  2.810          C  
ATOM    609  O   LEU A  37      33.752  13.596   3.238  1.00  2.740          O  
ATOM    610  CB  LEU A  37      36.850  13.310   3.481  1.00  4.180          C  
ATOM    611  CG  LEU A  37      38.242  12.986   2.925  1.00  4.180          C  
ATOM    612  CD1 LEU A  37      39.130  14.214   3.095  1.00  4.180          C  
ATOM    613  CD2 LEU A  37      38.830  11.795   3.676  1.00  4.180          C  
ATOM    614  H   LEU A  37      35.124  12.745   1.300  1.00  3.670          H  
ATOM    615  HA  LEU A  37      35.965  11.354   3.823  1.00  3.550          H  
ATOM    616 1HB  LEU A  37      36.527  14.242   3.026  1.00  5.020          H  
ATOM    617 2HB  LEU A  37      36.962  13.482   4.556  1.00  5.020          H  
ATOM    618  HG  LEU A  37      38.173  12.750   1.857  1.00  5.020          H  
ATOM    619 1HD1 LEU A  37      40.121  13.998   2.698  1.00  5.020          H  
ATOM    620 2HD1 LEU A  37      38.697  15.053   2.550  1.00  5.020          H  
ATOM    621 3HD1 LEU A  37      39.210  14.468   4.147  1.00  5.020          H  
ATOM    622 1HD2 LEU A  37      39.821  11.574   3.286  1.00  5.020          H  
ATOM    623 2HD2 LEU A  37      38.901  12.020   4.746  1.00  5.020          H  
ATOM    624 3HD2 LEU A  37      38.193  10.937   3.524  1.00  5.020          H  
ATOM    625  N   ILE A  38      34.228  12.543   5.166  1.00  2.800          N  
ATOM    626  CA  ILE A  38      33.107  13.133   5.861  1.00  2.710          C  
ATOM    627  C   ILE A  38      33.611  13.833   7.116  1.00  2.620          C  
ATOM    628  O   ILE A  38      33.822  13.173   8.124  1.00  2.650          O  
ATOM    629  CB  ILE A  38      32.098  12.029   6.231  1.00  3.830          C  
ATOM    630  CG1 ILE A  38      31.655  11.287   4.918  1.00  3.830          C  
ATOM    631  CG2 ILE A  38      30.913  12.636   6.977  1.00  3.830          C  
ATOM    632  CD1 ILE A  38      30.832  10.057   5.118  1.00  3.830          C  
ATOM    633  H   ILE A  38      34.852  11.895   5.658  1.00  3.360          H  
ATOM    634  HA  ILE A  38      32.604  13.841   5.210  1.00  3.250          H  
ATOM    635  HB  ILE A  38      32.593  11.293   6.873  1.00  4.600          H  
ATOM    636 1HG1 ILE A  38      31.098  11.984   4.290  1.00  4.600          H  
ATOM    637 2HG1 ILE A  38      32.536  10.973   4.378  1.00  4.600          H  
ATOM    638 1HG2 ILE A  38      30.214  11.866   7.259  1.00  4.600          H  
ATOM    639 2HG2 ILE A  38      31.265  13.133   7.871  1.00  4.600          H  
ATOM    640 3HG2 ILE A  38      30.415  13.365   6.339  1.00  4.600          H  
ATOM    641 1HD1 ILE A  38      30.610   9.626   4.145  1.00  4.600          H  
ATOM    642 2HD1 ILE A  38      31.396   9.356   5.702  1.00  4.600          H  
ATOM    643 3HD1 ILE A  38      29.916  10.288   5.616  1.00  4.600          H  
ATOM    644  N   PRO A  39      33.847  15.148   7.105  1.00  2.540          N  
ATOM    645  CA  PRO A  39      34.293  15.870   8.271  1.00  2.480          C  
ATOM    646  C   PRO A  39      33.216  15.779   9.353  1.00  2.330          C  
ATOM    647  O   PRO A  39      32.070  16.157   9.100  1.00  2.240          O  
ATOM    648  CB  PRO A  39      34.453  17.299   7.728  1.00  3.720          C  
ATOM    649  CG  PRO A  39      34.627  17.124   6.230  1.00  3.720          C  
ATOM    650  CD  PRO A  39      33.748  15.946   5.881  1.00  3.720          C  
ATOM    651  HA  PRO A  39      35.241  15.462   8.627  1.00  2.980          H  
ATOM    652 1HB  PRO A  39      33.584  17.914   8.004  1.00  4.460          H  
ATOM    653 2HB  PRO A  39      35.341  17.764   8.182  1.00  4.460          H  
ATOM    654 1HG  PRO A  39      34.331  18.044   5.701  1.00  4.460          H  
ATOM    655 2HG  PRO A  39      35.678  16.945   5.988  1.00  4.460          H  
ATOM    656 1HD  PRO A  39      32.706  16.259   5.707  1.00  4.460          H  
ATOM    657 2HD  PRO A  39      34.183  15.433   5.019  1.00  4.460          H  
ATOM    658  N   ILE A  40      33.608  15.327  10.539  1.00  2.390          N  
ATOM    659  CA  ILE A  40      32.717  15.199  11.688  1.00  2.260          C  
ATOM    660  C   ILE A  40      33.241  15.923  12.908  1.00  2.360          C  
ATOM    661  O   ILE A  40      34.398  15.742  13.302  1.00  2.550          O  
ATOM    662  CB  ILE A  40      32.499  13.721  12.111  1.00  3.220          C  
ATOM    663  CG1 ILE A  40      31.856  12.828  10.997  1.00  3.220          C  
ATOM    664  CG2 ILE A  40      31.670  13.664  13.407  1.00  3.220          C  
ATOM    665  CD1 ILE A  40      30.435  13.162  10.611  1.00  3.220          C  
ATOM    666  H   ILE A  40      34.578  15.020  10.626  1.00  2.870          H  
ATOM    667  HA  ILE A  40      31.758  15.647  11.434  1.00  2.710          H  
ATOM    668  HB  ILE A  40      33.462  13.286  12.290  1.00  3.860          H  
ATOM    669 1HG1 ILE A  40      32.473  12.897  10.114  1.00  3.860          H  
ATOM    670 2HG1 ILE A  40      31.873  11.795  11.344  1.00  3.860          H  
ATOM    671 1HG2 ILE A  40      31.582  12.667  13.690  1.00  3.860          H  
ATOM    672 2HG2 ILE A  40      32.146  14.187  14.216  1.00  3.860          H  
ATOM    673 3HG2 ILE A  40      30.689  14.089  13.253  1.00  3.860          H  
ATOM    674 1HD1 ILE A  40      30.110  12.471   9.841  1.00  3.860          H  
ATOM    675 2HD1 ILE A  40      29.775  13.072  11.465  1.00  3.860          H  
ATOM    676 3HD1 ILE A  40      30.396  14.179  10.222  1.00  3.860          H  
ATOM    677  N   GLU A  41      32.387  16.715  13.532  1.00  2.250          N  
ATOM    678  CA  GLU A  41      32.745  17.377  14.771  1.00  2.360          C  
ATOM    679  C   GLU A  41      32.518  16.422  15.950  1.00  2.340          C  
ATOM    680  O   GLU A  41      31.427  15.886  16.109  1.00  2.210          O  
ATOM    681  CB  GLU A  41      31.881  18.622  14.931  1.00  3.260          C  
ATOM    682  CG  GLU A  41      32.162  19.720  13.923  1.00  3.260          C  
ATOM    683  CD  GLU A  41      31.324  20.966  14.142  1.00  3.260          C  
ATOM    684  OE1 GLU A  41      30.454  20.954  14.997  1.00  3.260          O  
ATOM    685  OE2 GLU A  41      31.560  21.934  13.456  1.00  3.260          O  
ATOM    686  H   GLU A  41      31.449  16.859  13.138  1.00  2.700          H  
ATOM    687  HA  GLU A  41      33.796  17.655  14.745  1.00  2.830          H  
ATOM    688 1HB  GLU A  41      30.848  18.340  14.764  1.00  3.910          H  
ATOM    689 2HB  GLU A  41      31.940  18.988  15.923  1.00  3.910          H  
ATOM    690 1HG  GLU A  41      33.220  19.984  13.976  1.00  3.910          H  
ATOM    691 2HG  GLU A  41      31.963  19.328  12.923  1.00  3.910          H  
ATOM    692  N   PHE A  42      33.505  16.205  16.796  1.00  2.470          N  
ATOM    693  CA  PHE A  42      33.264  15.326  17.934  1.00  2.460          C  
ATOM    694  C   PHE A  42      33.227  16.056  19.267  1.00  2.540          C  
ATOM    695  O   PHE A  42      34.022  16.969  19.541  1.00  2.680          O  
ATOM    696  CB  PHE A  42      34.277  14.197  17.973  1.00  3.450          C  
ATOM    697  CG  PHE A  42      34.092  13.156  16.893  1.00  3.450          C  
ATOM    698  CD1 PHE A  42      34.635  13.322  15.651  1.00  3.450          C  
ATOM    699  CD2 PHE A  42      33.406  11.977  17.151  1.00  3.450          C  
ATOM    700  CE1 PHE A  42      34.525  12.347  14.697  1.00  3.450          C  
ATOM    701  CE2 PHE A  42      33.301  10.995  16.174  1.00  3.450          C  
ATOM    702  CZ  PHE A  42      33.871  11.192  14.956  1.00  3.450          C  
ATOM    703  H   PHE A  42      34.430  16.597  16.627  1.00  2.960          H  
ATOM    704  HA  PHE A  42      32.297  14.859  17.797  1.00  2.950          H  
ATOM    705 1HB  PHE A  42      35.275  14.614  17.863  1.00  4.140          H  
ATOM    706 2HB  PHE A  42      34.234  13.702  18.943  1.00  4.140          H  
ATOM    707  HD1 PHE A  42      35.158  14.248  15.419  1.00  4.140          H  
ATOM    708  HD2 PHE A  42      32.959  11.819  18.137  1.00  4.140          H  
ATOM    709  HE1 PHE A  42      34.967  12.500  13.727  1.00  4.140          H  
ATOM    710  HE2 PHE A  42      32.775  10.071  16.378  1.00  4.140          H  
ATOM    711  HZ  PHE A  42      33.803  10.439  14.193  1.00  4.140          H  
ATOM    712  N   VAL A  43      32.322  15.603  20.129  1.00  2.500          N  
ATOM    713  CA  VAL A  43      32.204  16.188  21.460  1.00  2.610          C  
ATOM    714  C   VAL A  43      32.804  15.329  22.563  1.00  2.760          C  
ATOM    715  O   VAL A  43      32.413  14.179  22.788  1.00  2.700          O  
ATOM    716  CB  VAL A  43      30.735  16.519  21.780  1.00  3.610          C  
ATOM    717  CG1 VAL A  43      30.596  17.091  23.197  1.00  3.610          C  
ATOM    718  CG2 VAL A  43      30.232  17.517  20.742  1.00  3.610          C  
ATOM    719  H   VAL A  43      31.689  14.861  19.800  1.00  3.000          H  
ATOM    720  HA  VAL A  43      32.745  17.135  21.454  1.00  3.130          H  
ATOM    721  HB  VAL A  43      30.149  15.632  21.744  1.00  4.330          H  
ATOM    722 1HG1 VAL A  43      29.545  17.316  23.390  1.00  4.330          H  
ATOM    723 2HG1 VAL A  43      30.944  16.367  23.939  1.00  4.330          H  
ATOM    724 3HG1 VAL A  43      31.183  18.007  23.282  1.00  4.330          H  
ATOM    725 1HG2 VAL A  43      29.194  17.766  20.943  1.00  4.330          H  
ATOM    726 2HG2 VAL A  43      30.830  18.412  20.801  1.00  4.330          H  
ATOM    727 3HG2 VAL A  43      30.312  17.089  19.742  1.00  4.330          H  
ATOM    728  N   LEU A  44      33.756  15.947  23.266  1.00  3.000          N  
ATOM    729  CA  LEU A  44      34.504  15.379  24.380  1.00  3.230          C  
ATOM    730  C   LEU A  44      33.932  15.974  25.690  1.00  3.370          C  
ATOM    731  O   LEU A  44      34.205  17.133  26.016  1.00  3.440          O  
ATOM    732  CB  LEU A  44      35.987  15.750  24.214  1.00  4.430          C  
ATOM    733  CG  LEU A  44      36.695  15.283  22.881  1.00  4.430          C  
ATOM    734  CD1 LEU A  44      38.109  15.855  22.820  1.00  4.430          C  
ATOM    735  CD2 LEU A  44      36.771  13.759  22.829  1.00  4.430          C  
ATOM    736  H   LEU A  44      33.980  16.893  22.982  1.00  3.600          H  
ATOM    737  HA  LEU A  44      34.401  14.305  24.348  1.00  3.880          H  
ATOM    738 1HB  LEU A  44      36.078  16.831  24.275  1.00  5.320          H  
ATOM    739 2HB  LEU A  44      36.527  15.332  25.027  1.00  5.320          H  
ATOM    740  HG  LEU A  44      36.136  15.653  22.017  1.00  5.320          H  
ATOM    741 1HD1 LEU A  44      38.592  15.533  21.894  1.00  5.320          H  
ATOM    742 2HD1 LEU A  44      38.064  16.941  22.843  1.00  5.320          H  
ATOM    743 3HD1 LEU A  44      38.683  15.502  23.664  1.00  5.320          H  
ATOM    744 1HD2 LEU A  44      37.273  13.468  21.911  1.00  5.320          H  
ATOM    745 2HD2 LEU A  44      37.336  13.385  23.678  1.00  5.320          H  
ATOM    746 3HD2 LEU A  44      35.774  13.332  22.841  1.00  5.320          H  
ATOM    747  N   PRO A  45      33.178  15.203  26.486  1.00  3.530          N  
ATOM    748  CA  PRO A  45      32.410  15.649  27.639  1.00  3.750          C  
ATOM    749  C   PRO A  45      33.163  15.970  28.923  1.00  3.940          C  
ATOM    750  O   PRO A  45      33.052  15.240  29.905  1.00  4.100          O  
ATOM    751  CB  PRO A  45      31.469  14.464  27.864  1.00  5.620          C  
ATOM    752  CG  PRO A  45      32.252  13.277  27.422  1.00  5.620          C  
ATOM    753  CD  PRO A  45      33.044  13.753  26.224  1.00  5.620          C  
ATOM    754  HA  PRO A  45      31.825  16.528  27.332  1.00  4.500          H  
ATOM    755 1HB  PRO A  45      31.160  14.411  28.918  1.00  6.750          H  
ATOM    756 2HB  PRO A  45      30.551  14.601  27.272  1.00  6.750          H  
ATOM    757 1HG  PRO A  45      32.892  12.925  28.247  1.00  6.750          H  
ATOM    758 2HG  PRO A  45      31.565  12.455  27.168  1.00  6.750          H  
ATOM    759 1HD  PRO A  45      34.006  13.243  26.219  1.00  6.750          H  
ATOM    760 2HD  PRO A  45      32.459  13.566  25.303  1.00  6.750          H  
ATOM    761  N   THR A  46      33.879  17.085  28.935  1.00  4.260          N  
ATOM    762  CA  THR A  46      34.587  17.506  30.144  1.00  4.620          C  
ATOM    763  C   THR A  46      33.988  18.847  30.537  1.00  5.210          C  
ATOM    764  O   THR A  46      34.683  19.873  30.589  1.00  5.690          O  
ATOM    765  CB  THR A  46      36.077  17.737  29.898  1.00  6.320          C  
ATOM    766  OG1 THR A  46      36.224  18.742  28.898  1.00  6.320          O  
ATOM    767  CG2 THR A  46      36.707  16.474  29.405  1.00  6.320          C  
ATOM    768  H   THR A  46      33.965  17.609  28.060  1.00  5.110          H  
ATOM    769  HA  THR A  46      34.430  16.788  30.949  1.00  5.540          H  
ATOM    770  HB  THR A  46      36.549  18.061  30.820  1.00  7.590          H  
ATOM    771  HG1 THR A  46      35.883  19.578  29.279  1.00  7.590          H  
ATOM    772 1HG2 THR A  46      37.769  16.636  29.224  1.00  7.590          H  
ATOM    773 2HG2 THR A  46      36.577  15.705  30.133  1.00  7.590          H  
ATOM    774 3HG2 THR A  46      36.224  16.183  28.486  1.00  7.590          H  
ATOM    775  N   SER A  47      32.683  18.814  30.828  1.00  5.520          N  
ATOM    776  CA  SER A  47      31.860  20.005  31.022  1.00  6.020          C  
ATOM    777  C   SER A  47      32.278  20.921  32.155  1.00  6.520          C  
ATOM    778  O   SER A  47      32.105  22.127  32.050  1.00  6.860          O  
ATOM    779  CB  SER A  47      30.415  19.594  31.232  1.00  8.230          C  
ATOM    780  OG  SER A  47      30.252  18.904  32.439  1.00  8.230          O  
ATOM    781  H   SER A  47      32.230  17.908  30.839  1.00  6.620          H  
ATOM    782  HA  SER A  47      31.906  20.587  30.100  1.00  7.220          H  
ATOM    783 1HB  SER A  47      29.783  20.483  31.230  1.00  9.870          H  
ATOM    784 2HB  SER A  47      30.095  18.963  30.405  1.00  9.870          H  
ATOM    785  HG  SER A  47      29.315  18.690  32.498  1.00  9.870          H  
ATOM    786  N   GLN A  48      32.958  20.416  33.170  1.00  6.770          N  
ATOM    787  CA  GLN A  48      33.403  21.263  34.282  1.00  7.550          C  
ATOM    788  C   GLN A  48      34.378  22.372  33.838  1.00  7.640          C  
ATOM    789  O   GLN A  48      34.586  23.361  34.545  1.00  8.280          O  
ATOM    790  CB  GLN A  48      34.032  20.393  35.365  1.00 10.260          C  
ATOM    791  CG  GLN A  48      33.049  19.453  36.041  1.00 10.260          C  
ATOM    792  CD  GLN A  48      32.858  18.147  35.279  1.00 10.260          C  
ATOM    793  OE1 GLN A  48      33.351  17.976  34.149  1.00 10.260          O  
ATOM    794  NE2 GLN A  48      32.121  17.229  35.880  1.00 10.260          N  
ATOM    795  H   GLN A  48      33.102  19.407  33.218  1.00  8.120          H  
ATOM    796  HA  GLN A  48      32.524  21.750  34.702  1.00  9.060          H  
ATOM    797 1HB  GLN A  48      34.798  19.779  34.912  1.00 12.310          H  
ATOM    798 2HB  GLN A  48      34.498  21.022  36.122  1.00 12.310          H  
ATOM    799 1HG  GLN A  48      33.419  19.214  37.037  1.00 12.310          H  
ATOM    800 2HG  GLN A  48      32.081  19.949  36.109  1.00 12.310          H  
ATOM    801 1HE2 GLN A  48      31.939  16.357  35.428  1.00 12.310          H  
ATOM    802 2HE2 GLN A  48      31.730  17.413  36.782  1.00 12.310          H  
ATOM    803  N   ARG A  49      34.985  22.173  32.675  1.00  7.230          N  
ATOM    804  CA  ARG A  49      35.960  23.057  32.073  1.00  7.500          C  
ATOM    805  C   ARG A  49      35.372  24.091  31.101  1.00  7.410          C  
ATOM    806  O   ARG A  49      36.043  25.074  30.778  1.00  7.420          O  
ATOM    807  CB  ARG A  49      36.969  22.219  31.290  1.00 10.390          C  
ATOM    808  CG  ARG A  49      38.145  22.972  30.634  1.00 10.390          C  
ATOM    809  CD  ARG A  49      39.087  22.042  29.946  1.00 10.390          C  
ATOM    810  NE  ARG A  49      40.130  22.771  29.220  1.00 10.390          N  
ATOM    811  CZ  ARG A  49      41.049  22.213  28.391  1.00 10.390          C  
ATOM    812  NH1 ARG A  49      41.067  20.913  28.182  1.00 10.390          N  
ATOM    813  NH2 ARG A  49      41.932  22.987  27.780  1.00 10.390          N  
ATOM    814  H   ARG A  49      34.749  21.326  32.155  1.00  8.680          H  
ATOM    815  HA  ARG A  49      36.476  23.583  32.874  1.00  9.000          H  
ATOM    816 1HB  ARG A  49      37.357  21.459  31.927  1.00 12.470          H  
ATOM    817 2HB  ARG A  49      36.447  21.702  30.499  1.00 12.470          H  
ATOM    818 1HG  ARG A  49      37.785  23.654  29.874  1.00 12.470          H  
ATOM    819 2HG  ARG A  49      38.692  23.528  31.394  1.00 12.470          H  
ATOM    820 1HD  ARG A  49      39.561  21.392  30.657  1.00 12.470          H  
ATOM    821 2HD  ARG A  49      38.526  21.443  29.236  1.00 12.470          H  
ATOM    822  HE  ARG A  49      40.162  23.778  29.343  1.00 12.470          H  
ATOM    823 1HH1 ARG A  49      40.419  20.307  28.652  1.00 12.470          H  
ATOM    824 2HH1 ARG A  49      41.752  20.491  27.546  1.00 12.470          H  
ATOM    825 1HH2 ARG A  49      41.924  23.986  27.933  1.00 12.470          H  
ATOM    826 2HH2 ARG A  49      42.618  22.580  27.160  1.00 12.470          H  
ATOM    827  N   LYS A  50      34.195  23.814  30.522  1.00  7.390          N  
ATOM    828  CA  LYS A  50      33.719  24.620  29.399  1.00  7.380          C  
ATOM    829  C   LYS A  50      32.246  25.035  29.463  1.00  7.490          C  
ATOM    830  O   LYS A  50      31.466  24.569  30.288  1.00  7.830          O  
ATOM    831  CB  LYS A  50      33.942  23.829  28.100  1.00 10.340          C  
ATOM    832  CG  LYS A  50      35.402  23.421  27.862  1.00 10.340          C  
ATOM    833  CD  LYS A  50      35.647  22.739  26.520  1.00 10.340          C  
ATOM    834  CE  LYS A  50      37.067  22.138  26.498  1.00 10.340          C  
ATOM    835  NZ  LYS A  50      37.429  21.553  25.180  1.00 10.340          N  
ATOM    836  H   LYS A  50      33.596  23.064  30.874  1.00  8.870          H  
ATOM    837  HA  LYS A  50      34.308  25.537  29.365  1.00  8.860          H  
ATOM    838 1HB  LYS A  50      33.335  22.922  28.128  1.00 12.400          H  
ATOM    839 2HB  LYS A  50      33.605  24.409  27.255  1.00 12.400          H  
ATOM    840 1HG  LYS A  50      36.044  24.301  27.948  1.00 12.400          H  
ATOM    841 2HG  LYS A  50      35.684  22.720  28.621  1.00 12.400          H  
ATOM    842 1HD  LYS A  50      34.916  21.943  26.368  1.00 12.400          H  
ATOM    843 2HD  LYS A  50      35.554  23.463  25.706  1.00 12.400          H  
ATOM    844 1HE  LYS A  50      37.800  22.898  26.766  1.00 12.400          H  
ATOM    845 2HE  LYS A  50      37.096  21.342  27.242  1.00 12.400          H  
ATOM    846 1HZ  LYS A  50      38.349  21.149  25.219  1.00 12.400          H  
ATOM    847 2HZ  LYS A  50      36.764  20.841  24.914  1.00 12.400          H  
ATOM    848 3HZ  LYS A  50      37.447  22.296  24.473  1.00 12.400          H  
ATOM    849  N   CYS A  51      31.875  25.931  28.559  1.00  7.430          N  
ATOM    850  CA  CYS A  51      30.484  26.309  28.377  1.00  7.710          C  
ATOM    851  C   CYS A  51      29.840  25.123  27.662  1.00  7.590          C  
ATOM    852  O   CYS A  51      30.549  24.201  27.265  1.00  7.410          O  
ATOM    853  CB  CYS A  51      30.368  27.603  27.570  1.00 10.680          C  
ATOM    854  SG  CYS A  51      31.087  29.026  28.401  1.00 10.680          S  
ATOM    855  H   CYS A  51      32.581  26.325  27.958  1.00  8.920          H  
ATOM    856  HA  CYS A  51      30.009  26.448  29.349  1.00  9.250          H  
ATOM    857 1HB  CYS A  51      30.870  27.500  26.623  1.00 12.820          H  
ATOM    858 2HB  CYS A  51      29.323  27.820  27.368  1.00 12.820          H  
ATOM    859  HG  CYS A  51      30.391  28.893  29.527  1.00 12.820          H  
ATOM    860  N   LYS A  52      28.524  25.099  27.507  1.00  7.950          N  
ATOM    861  CA  LYS A  52      27.891  23.933  26.880  1.00  8.070          C  
ATOM    862  C   LYS A  52      28.507  23.436  25.552  1.00  7.380          C  
ATOM    863  O   LYS A  52      28.738  22.234  25.401  1.00  7.650          O  
ATOM    864  CB  LYS A  52      26.403  24.223  26.658  1.00 11.250          C  
ATOM    865  CG  LYS A  52      25.600  23.063  26.052  1.00 11.250          C  
ATOM    866  CD  LYS A  52      24.122  23.432  25.896  1.00 11.250          C  
ATOM    867  CE  LYS A  52      23.331  22.301  25.244  1.00 11.250          C  
ATOM    868  NZ  LYS A  52      21.888  22.649  25.079  1.00 11.250          N  
ATOM    869  H   LYS A  52      27.958  25.864  27.844  1.00  9.540          H  
ATOM    870  HA  LYS A  52      27.968  23.109  27.590  1.00  9.680          H  
ATOM    871 1HB  LYS A  52      25.940  24.488  27.608  1.00 13.500          H  
ATOM    872 2HB  LYS A  52      26.297  25.079  25.992  1.00 13.500          H  
ATOM    873 1HG  LYS A  52      25.999  22.810  25.069  1.00 13.500          H  
ATOM    874 2HG  LYS A  52      25.690  22.187  26.694  1.00 13.500          H  
ATOM    875 1HD  LYS A  52      23.693  23.648  26.876  1.00 13.500          H  
ATOM    876 2HD  LYS A  52      24.037  24.325  25.276  1.00 13.500          H  
ATOM    877 1HE  LYS A  52      23.758  22.089  24.265  1.00 13.500          H  
ATOM    878 2HE  LYS A  52      23.409  21.408  25.865  1.00 13.500          H  
ATOM    879 1HZ  LYS A  52      21.402  21.876  24.645  1.00 13.500          H  
ATOM    880 2HZ  LYS A  52      21.478  22.837  25.984  1.00 13.500          H  
ATOM    881 3HZ  LYS A  52      21.802  23.469  24.495  1.00 13.500          H  
ATOM    882  N   SER A  53      28.745  24.326  24.582  1.00  6.730          N  
ATOM    883  CA  SER A  53      29.248  23.881  23.276  1.00  6.220          C  
ATOM    884  C   SER A  53      30.267  24.788  22.540  1.00  5.920          C  
ATOM    885  O   SER A  53      30.194  24.878  21.315  1.00  5.950          O  
ATOM    886  CB  SER A  53      28.061  23.674  22.356  1.00  8.910          C  
ATOM    887  OG  SER A  53      27.320  24.863  22.218  1.00  8.910          O  
ATOM    888  H   SER A  53      28.542  25.299  24.739  1.00  8.080          H  
ATOM    889  HA  SER A  53      29.729  22.915  23.427  1.00  7.460          H  
ATOM    890 1HB  SER A  53      28.404  23.336  21.379  1.00 10.690          H  
ATOM    891 2HB  SER A  53      27.424  22.891  22.765  1.00 10.690          H  
ATOM    892  HG  SER A  53      26.598  24.651  21.626  1.00 10.690          H  
ATOM    893  N   PRO A  54      31.225  25.469  23.204  1.00  6.040          N  
ATOM    894  CA  PRO A  54      32.161  26.406  22.584  1.00  6.120          C  
ATOM    895  C   PRO A  54      33.097  25.826  21.520  1.00  5.420          C  
ATOM    896  O   PRO A  54      33.594  26.576  20.679  1.00  5.460          O  
ATOM    897  CB  PRO A  54      32.982  26.892  23.779  1.00  9.180          C  
ATOM    898  CG  PRO A  54      32.857  25.795  24.796  1.00  9.180          C  
ATOM    899  CD  PRO A  54      31.471  25.228  24.600  1.00  9.180          C  
ATOM    900  HA  PRO A  54      31.583  27.238  22.156  1.00  7.340          H  
ATOM    901 1HB  PRO A  54      34.026  27.061  23.462  1.00 11.020          H  
ATOM    902 2HB  PRO A  54      32.594  27.857  24.138  1.00 11.020          H  
ATOM    903 1HG  PRO A  54      33.651  25.045  24.648  1.00 11.020          H  
ATOM    904 2HG  PRO A  54      33.000  26.210  25.796  1.00 11.020          H  
ATOM    905 1HD  PRO A  54      31.458  24.149  24.838  1.00 11.020          H  
ATOM    906 2HD  PRO A  54      30.778  25.792  25.184  1.00 11.020          H  
ATOM    907  N   GLU A  55      33.358  24.514  21.547  1.00  5.090          N  
ATOM    908  CA  GLU A  55      34.242  23.927  20.551  1.00  4.700          C  
ATOM    909  C   GLU A  55      34.074  22.419  20.445  1.00  4.410          C  
ATOM    910  O   GLU A  55      33.652  21.753  21.399  1.00  4.970          O  
ATOM    911  CB  GLU A  55      35.705  24.253  20.850  1.00  6.740          C  
ATOM    912  CG  GLU A  55      36.216  23.685  22.148  1.00  6.740          C  
ATOM    913  CD  GLU A  55      37.635  24.054  22.420  1.00  6.740          C  
ATOM    914  OE1 GLU A  55      38.205  24.795  21.660  1.00  6.740          O  
ATOM    915  OE2 GLU A  55      38.161  23.571  23.398  1.00  6.740          O  
ATOM    916  H   GLU A  55      32.966  23.903  22.247  1.00  6.110          H  
ATOM    917  HA  GLU A  55      33.990  24.354  19.579  1.00  5.640          H  
ATOM    918 1HB  GLU A  55      36.332  23.863  20.049  1.00  8.080          H  
ATOM    919 2HB  GLU A  55      35.846  25.333  20.877  1.00  8.080          H  
ATOM    920 1HG  GLU A  55      35.592  24.053  22.963  1.00  8.080          H  
ATOM    921 2HG  GLU A  55      36.132  22.601  22.122  1.00  8.080          H  
ATOM    922  N   THR A  56      34.465  21.888  19.288  1.00  3.710          N  
ATOM    923  CA  THR A  56      34.484  20.459  18.991  1.00  3.570          C  
ATOM    924  C   THR A  56      35.798  20.037  18.336  1.00  3.110          C  
ATOM    925  O   THR A  56      36.551  20.874  17.828  1.00  3.280          O  
ATOM    926  CB  THR A  56      33.353  20.107  18.030  1.00  5.050          C  
ATOM    927  OG1 THR A  56      33.571  20.818  16.806  1.00  5.050          O  
ATOM    928  CG2 THR A  56      32.012  20.485  18.601  1.00  5.050          C  
ATOM    929  H   THR A  56      34.779  22.510  18.556  1.00  4.450          H  
ATOM    930  HA  THR A  56      34.364  19.895  19.917  1.00  4.280          H  
ATOM    931  HB  THR A  56      33.375  19.036  17.836  1.00  6.060          H  
ATOM    932  HG1 THR A  56      32.936  20.523  16.141  1.00  6.060          H  
ATOM    933 1HG2 THR A  56      31.233  20.218  17.893  1.00  6.060          H  
ATOM    934 2HG2 THR A  56      31.862  19.952  19.525  1.00  6.060          H  
ATOM    935 3HG2 THR A  56      31.969  21.550  18.788  1.00  6.060          H  
ATOM    936  N   ALA A  57      36.059  18.728  18.316  1.00  2.790          N  
ATOM    937  CA  ALA A  57      37.230  18.186  17.626  1.00  2.640          C  
ATOM    938  C   ALA A  57      36.868  17.782  16.202  1.00  2.540          C  
ATOM    939  O   ALA A  57      36.123  16.826  16.006  1.00  2.500          O  
ATOM    940  CB  ALA A  57      37.792  16.981  18.378  1.00  3.760          C  
ATOM    941  H   ALA A  57      35.404  18.103  18.795  1.00  3.350          H  
ATOM    942  HA  ALA A  57      37.992  18.963  17.577  1.00  3.170          H  
ATOM    943 1HB  ALA A  57      38.672  16.608  17.852  1.00  4.510          H  
ATOM    944 2HB  ALA A  57      38.071  17.280  19.388  1.00  4.510          H  
ATOM    945 3HB  ALA A  57      37.039  16.199  18.429  1.00  4.510          H  
ATOM    946  N   LEU A  58      37.370  18.494  15.197  1.00  2.620          N  
ATOM    947  CA  LEU A  58      36.970  18.169  13.827  1.00  2.600          C  
ATOM    948  C   LEU A  58      37.892  17.175  13.140  1.00  2.700          C  
ATOM    949  O   LEU A  58      39.072  17.448  12.882  1.00  2.790          O  
ATOM    950  CB  LEU A  58      36.882  19.442  12.970  1.00  3.650          C  
ATOM    951  CG  LEU A  58      36.514  19.245  11.452  1.00  3.650          C  
ATOM    952  CD1 LEU A  58      35.115  18.632  11.323  1.00  3.650          C  
ATOM    953  CD2 LEU A  58      36.573  20.592  10.749  1.00  3.650          C  
ATOM    954  H   LEU A  58      37.980  19.278  15.389  1.00  3.140          H  
ATOM    955  HA  LEU A  58      35.983  17.720  13.873  1.00  3.120          H  
ATOM    956 1HB  LEU A  58      36.124  20.093  13.409  1.00  4.380          H  
ATOM    957 2HB  LEU A  58      37.842  19.954  13.016  1.00  4.380          H  
ATOM    958  HG  LEU A  58      37.230  18.565  10.978  1.00  4.380          H  
ATOM    959 1HD1 LEU A  58      34.869  18.509  10.288  1.00  4.380          H  
ATOM    960 2HD1 LEU A  58      35.091  17.675  11.796  1.00  4.380          H  
ATOM    961 3HD1 LEU A  58      34.379  19.285  11.787  1.00  4.380          H  
ATOM    962 1HD2 LEU A  58      36.327  20.462   9.694  1.00  4.380          H  
ATOM    963 2HD2 LEU A  58      35.857  21.277  11.209  1.00  4.380          H  
ATOM    964 3HD2 LEU A  58      37.579  21.003  10.839  1.00  4.380          H  
ATOM    965  N   LEU A  59      37.326  16.015  12.835  1.00  2.720          N  
ATOM    966  CA  LEU A  59      38.059  14.927  12.220  1.00  2.840          C  
ATOM    967  C   LEU A  59      37.619  14.657  10.785  1.00  2.840          C  
ATOM    968  O   LEU A  59      36.435  14.441  10.501  1.00  2.790          O  
ATOM    969  CB  LEU A  59      37.841  13.639  13.025  1.00  3.930          C  
ATOM    970  CG  LEU A  59      38.661  13.396  14.342  1.00  3.930          C  
ATOM    971  CD1 LEU A  59      38.252  14.363  15.485  1.00  3.930          C  
ATOM    972  CD2 LEU A  59      38.399  11.981  14.769  1.00  3.930          C  
ATOM    973  H   LEU A  59      36.337  15.892  13.071  1.00  3.260          H  
ATOM    974  HA  LEU A  59      39.117  15.181  12.212  1.00  3.410          H  
ATOM    975 1HB  LEU A  59      36.802  13.618  13.297  1.00  4.710          H  
ATOM    976 2HB  LEU A  59      38.032  12.794  12.363  1.00  4.710          H  
ATOM    977  HG  LEU A  59      39.722  13.529  14.145  1.00  4.710          H  
ATOM    978 1HD1 LEU A  59      38.808  14.141  16.378  1.00  4.710          H  
ATOM    979 2HD1 LEU A  59      38.441  15.383  15.205  1.00  4.710          H  
ATOM    980 3HD1 LEU A  59      37.230  14.252  15.706  1.00  4.710          H  
ATOM    981 1HD2 LEU A  59      38.963  11.775  15.663  1.00  4.710          H  
ATOM    982 2HD2 LEU A  59      37.346  11.850  14.968  1.00  4.710          H  
ATOM    983 3HD2 LEU A  59      38.700  11.300  13.976  1.00  4.710          H  
ATOM    984  N   HIS A  60      38.578  14.567   9.876  1.00  2.920          N  
ATOM    985  CA  HIS A  60      38.278  14.256   8.479  1.00  2.930          C  
ATOM    986  C   HIS A  60      38.164  12.755   8.275  1.00  2.960          C  
ATOM    987  O   HIS A  60      39.027  12.106   7.681  1.00  2.910          O  
ATOM    988  CB  HIS A  60      39.319  14.888   7.574  1.00  4.100          C  
ATOM    989  CG  HIS A  60      39.232  16.366   7.657  1.00  4.100          C  
ATOM    990  ND1 HIS A  60      39.797  17.084   8.692  1.00  4.100          N  
ATOM    991  CD2 HIS A  60      38.631  17.271   6.854  1.00  4.100          C  
ATOM    992  CE1 HIS A  60      39.541  18.369   8.523  1.00  4.100          C  
ATOM    993  NE2 HIS A  60      38.837  18.509   7.413  1.00  4.100          N  
ATOM    994  H   HIS A  60      39.533  14.779  10.144  1.00  3.500          H  
ATOM    995  HA  HIS A  60      37.319  14.684   8.205  1.00  3.520          H  
ATOM    996 1HB  HIS A  60      40.319  14.569   7.866  1.00  4.920          H  
ATOM    997 2HB  HIS A  60      39.150  14.580   6.546  1.00  4.920          H  
ATOM    998  HD2 HIS A  60      38.083  17.055   5.938  1.00  4.920          H  
ATOM    999  HE1 HIS A  60      39.857  19.175   9.186  1.00  4.920          H  
ATOM   1000  HE2 HIS A  60      38.501  19.384   7.033  1.00  4.920          H  
ATOM   1001  N   VAL A  61      37.084  12.217   8.811  1.00  3.070          N  
ATOM   1002  CA  VAL A  61      36.821  10.790   8.812  1.00  3.110          C  
ATOM   1003  C   VAL A  61      36.717  10.253   7.388  1.00  3.190          C  
ATOM   1004  O   VAL A  61      35.991  10.786   6.549  1.00  3.110          O  
ATOM   1005  CB  VAL A  61      35.509  10.498   9.600  1.00  4.340          C  
ATOM   1006  CG1 VAL A  61      35.115   9.024   9.485  1.00  4.340          C  
ATOM   1007  CG2 VAL A  61      35.698  10.888  11.094  1.00  4.340          C  
ATOM   1008  H   VAL A  61      36.470  12.878   9.294  1.00  3.680          H  
ATOM   1009  HA  VAL A  61      37.648  10.288   9.316  1.00  3.730          H  
ATOM   1010  HB  VAL A  61      34.699  11.087   9.172  1.00  5.210          H  
ATOM   1011 1HG1 VAL A  61      34.196   8.863  10.030  1.00  5.210          H  
ATOM   1012 2HG1 VAL A  61      34.950   8.763   8.450  1.00  5.210          H  
ATOM   1013 3HG1 VAL A  61      35.897   8.392   9.895  1.00  5.210          H  
ATOM   1014 1HG2 VAL A  61      34.776  10.704  11.637  1.00  5.210          H  
ATOM   1015 2HG2 VAL A  61      36.507  10.296  11.530  1.00  5.210          H  
ATOM   1016 3HG2 VAL A  61      35.947  11.941  11.166  1.00  5.210          H  
ATOM   1017  N   ALA A  62      37.438   9.173   7.102  1.00  3.390          N  
ATOM   1018  CA  ALA A  62      37.387   8.605   5.760  1.00  3.500          C  
ATOM   1019  C   ALA A  62      35.962   8.193   5.454  1.00  3.320          C  
ATOM   1020  O   ALA A  62      35.305   7.623   6.323  1.00  3.190          O  
ATOM   1021  CB  ALA A  62      38.318   7.409   5.641  1.00  4.860          C  
ATOM   1022  H   ALA A  62      38.029   8.766   7.813  1.00  4.070          H  
ATOM   1023  HA  ALA A  62      37.684   9.369   5.049  1.00  4.200          H  
ATOM   1024 1HB  ALA A  62      38.266   7.009   4.630  1.00  5.830          H  
ATOM   1025 2HB  ALA A  62      39.339   7.725   5.854  1.00  5.830          H  
ATOM   1026 3HB  ALA A  62      38.022   6.642   6.349  1.00  5.830          H  
ATOM   1027  N   GLY A  63      35.508   8.367   4.209  1.00  3.370          N  
ATOM   1028  CA  GLY A  63      34.139   8.024   3.820  1.00  3.280          C  
ATOM   1029  C   GLY A  63      33.769   6.587   4.130  1.00  3.310          C  
ATOM   1030  O   GLY A  63      32.616   6.294   4.414  1.00  3.180          O  
ATOM   1031  H   GLY A  63      36.084   8.800   3.488  1.00  4.040          H  
ATOM   1032 1HA  GLY A  63      33.449   8.694   4.328  1.00  3.940          H  
ATOM   1033 2HA  GLY A  63      34.016   8.204   2.751  1.00  3.940          H  
ATOM   1034  N   HIS A  64      34.732   5.676   4.073  1.00  3.510          N  
ATOM   1035  CA  HIS A  64      34.450   4.283   4.365  1.00  3.580          C  
ATOM   1036  C   HIS A  64      35.150   3.843   5.646  1.00  3.570          C  
ATOM   1037  O   HIS A  64      35.356   2.648   5.858  1.00  3.720          O  
ATOM   1038  CB  HIS A  64      34.920   3.391   3.218  1.00  4.980          C  
ATOM   1039  CG  HIS A  64      34.271   3.691   1.905  1.00  4.980          C  
ATOM   1040  ND1 HIS A  64      32.936   3.466   1.659  1.00  4.980          N  
ATOM   1041  CD2 HIS A  64      34.791   4.180   0.756  1.00  4.980          C  
ATOM   1042  CE1 HIS A  64      32.665   3.809   0.413  1.00  4.980          C  
ATOM   1043  NE2 HIS A  64      33.776   4.234  -0.156  1.00  4.980          N  
ATOM   1044  H   HIS A  64      35.665   5.946   3.796  1.00  4.210          H  
ATOM   1045  HA  HIS A  64      33.379   4.140   4.503  1.00  4.300          H  
ATOM   1046 1HB  HIS A  64      35.998   3.493   3.100  1.00  5.980          H  
ATOM   1047 2HB  HIS A  64      34.715   2.349   3.465  1.00  5.980          H  
ATOM   1048  HD1 HIS A  64      32.229   3.430   2.369  1.00  5.980          H  
ATOM   1049  HD2 HIS A  64      35.795   4.493   0.471  1.00  5.980          H  
ATOM   1050  HE1 HIS A  64      31.663   3.707   0.020  1.00  5.980          H  
ATOM   1051  N   GLY A  65      35.562   4.798   6.474  1.00  3.430          N  
ATOM   1052  CA  GLY A  65      36.275   4.484   7.702  1.00  3.470          C  
ATOM   1053  C   GLY A  65      35.396   3.739   8.681  1.00  3.330          C  
ATOM   1054  O   GLY A  65      34.187   4.000   8.761  1.00  3.180          O  
ATOM   1055  H   GLY A  65      35.358   5.777   6.262  1.00  4.120          H  
ATOM   1056 1HA  GLY A  65      37.159   3.884   7.474  1.00  4.160          H  
ATOM   1057 2HA  GLY A  65      36.625   5.409   8.159  1.00  4.160          H  
ATOM   1058  N   ASN A  66      36.025   2.863   9.472  1.00  3.390          N  
ATOM   1059  CA  ASN A  66      35.326   2.075  10.473  1.00  3.290          C  
ATOM   1060  C   ASN A  66      35.097   2.888  11.704  1.00  3.130          C  
ATOM   1061  O   ASN A  66      35.852   3.821  11.989  1.00  3.180          O  
ATOM   1062  CB  ASN A  66      36.094   0.810  10.804  1.00  4.650          C  
ATOM   1063  CG  ASN A  66      36.022  -0.214   9.719  1.00  4.650          C  
ATOM   1064  OD1 ASN A  66      34.932  -0.721   9.453  1.00  4.650          O  
ATOM   1065  ND2 ASN A  66      37.126  -0.522   9.096  1.00  4.650          N  
ATOM   1066  H   ASN A  66      37.036   2.727   9.361  1.00  4.070          H  
ATOM   1067  HA  ASN A  66      34.358   1.788  10.092  1.00  3.950          H  
ATOM   1068 1HB  ASN A  66      37.132   1.053  10.988  1.00  5.580          H  
ATOM   1069 2HB  ASN A  66      35.690   0.374  11.721  1.00  5.580          H  
ATOM   1070 1HD2 ASN A  66      37.112  -1.200   8.360  1.00  5.580          H  
ATOM   1071 2HD2 ASN A  66      37.988  -0.076   9.345  1.00  5.580          H  
ATOM   1072  N   VAL A  67      34.065   2.545  12.433  1.00  2.970          N  
ATOM   1073  CA  VAL A  67      33.802   3.264  13.658  1.00  2.850          C  
ATOM   1074  C   VAL A  67      34.852   2.952  14.724  1.00  3.000          C  
ATOM   1075  O   VAL A  67      35.217   3.841  15.484  1.00  3.020          O  
ATOM   1076  CB  VAL A  67      32.375   3.040  14.099  1.00  4.040          C  
ATOM   1077  CG1 VAL A  67      31.450   3.548  13.017  1.00  4.040          C  
ATOM   1078  CG2 VAL A  67      32.156   1.631  14.338  1.00  4.040          C  
ATOM   1079  H   VAL A  67      33.466   1.787  12.086  1.00  3.560          H  
ATOM   1080  HA  VAL A  67      33.869   4.321  13.430  1.00  3.420          H  
ATOM   1081  HB  VAL A  67      32.177   3.604  15.005  1.00  4.850          H  
ATOM   1082 1HG1 VAL A  67      30.458   3.377  13.330  1.00  4.850          H  
ATOM   1083 2HG1 VAL A  67      31.610   4.604  12.857  1.00  4.850          H  
ATOM   1084 3HG1 VAL A  67      31.622   3.027  12.097  1.00  4.850          H  
ATOM   1085 1HG2 VAL A  67      31.156   1.457  14.636  1.00  4.850          H  
ATOM   1086 2HG2 VAL A  67      32.349   1.050  13.455  1.00  4.850          H  
ATOM   1087 3HG2 VAL A  67      32.812   1.339  15.107  1.00  4.850          H  
ATOM   1088  N   GLU A  68      35.416   1.728  14.759  1.00  3.130          N  
ATOM   1089  CA  GLU A  68      36.521   1.487  15.689  1.00  3.280          C  
ATOM   1090  C   GLU A  68      37.632   2.512  15.449  1.00  3.420          C  
ATOM   1091  O   GLU A  68      38.249   3.011  16.398  1.00  3.480          O  
ATOM   1092  CB  GLU A  68      37.136   0.095  15.497  1.00  4.530          C  
ATOM   1093  CG  GLU A  68      38.259  -0.247  16.515  1.00  4.530          C  
ATOM   1094  CD  GLU A  68      38.845  -1.639  16.334  1.00  4.530          C  
ATOM   1095  OE1 GLU A  68      38.771  -2.160  15.249  1.00  4.530          O  
ATOM   1096  OE2 GLU A  68      39.313  -2.212  17.314  1.00  4.530          O  
ATOM   1097  H   GLU A  68      35.038   0.949  14.211  1.00  3.760          H  
ATOM   1098  HA  GLU A  68      36.157   1.593  16.711  1.00  3.940          H  
ATOM   1099 1HB  GLU A  68      36.366  -0.663  15.556  1.00  5.440          H  
ATOM   1100 2HB  GLU A  68      37.569   0.031  14.499  1.00  5.440          H  
ATOM   1101 1HG  GLU A  68      39.067   0.478  16.413  1.00  5.440          H  
ATOM   1102 2HG  GLU A  68      37.855  -0.155  17.521  1.00  5.440          H  
ATOM   1103  N   GLN A  69      37.908   2.786  14.166  1.00  3.470          N  
ATOM   1104  CA  GLN A  69      38.942   3.730  13.775  1.00  3.600          C  
ATOM   1105  C   GLN A  69      38.556   5.142  14.191  1.00  3.460          C  
ATOM   1106  O   GLN A  69      39.394   5.869  14.722  1.00  3.570          O  
ATOM   1107  CB  GLN A  69      39.182   3.673  12.260  1.00  4.990          C  
ATOM   1108  CG  GLN A  69      39.835   2.386  11.774  1.00  4.990          C  
ATOM   1109  CD  GLN A  69      39.925   2.294  10.236  1.00  4.990          C  
ATOM   1110  OE1 GLN A  69      38.941   2.482   9.477  1.00  4.990          O  
ATOM   1111  NE2 GLN A  69      41.132   2.004   9.761  1.00  4.990          N  
ATOM   1112  H   GLN A  69      37.356   2.318  13.461  1.00  4.160          H  
ATOM   1113  HA  GLN A  69      39.865   3.465  14.287  1.00  4.320          H  
ATOM   1114 1HB  GLN A  69      38.249   3.792  11.734  1.00  5.990          H  
ATOM   1115 2HB  GLN A  69      39.821   4.505  11.966  1.00  5.990          H  
ATOM   1116 1HG  GLN A  69      40.847   2.346  12.175  1.00  5.990          H  
ATOM   1117 2HG  GLN A  69      39.261   1.537  12.143  1.00  5.990          H  
ATOM   1118 1HE2 GLN A  69      41.280   1.927   8.773  1.00  5.990          H  
ATOM   1119 2HE2 GLN A  69      41.902   1.861  10.388  1.00  5.990          H  
ATOM   1120  N   MET A  70      37.282   5.510  13.997  1.00  3.240          N  
ATOM   1121  CA  MET A  70      36.807   6.833  14.389  1.00  3.120          C  
ATOM   1122  C   MET A  70      36.985   7.023  15.876  1.00  3.140          C  
ATOM   1123  O   MET A  70      37.468   8.064  16.304  1.00  3.220          O  
ATOM   1124  CB  MET A  70      35.326   7.001  14.045  1.00  4.420          C  
ATOM   1125  CG  MET A  70      35.030   7.091  12.568  1.00  4.420          C  
ATOM   1126  SD  MET A  70      33.261   6.932  12.156  1.00  4.420          S  
ATOM   1127  CE  MET A  70      32.481   8.407  12.753  1.00  4.420          C  
ATOM   1128  H   MET A  70      36.658   4.867  13.502  1.00  3.890          H  
ATOM   1129  HA  MET A  70      37.396   7.589  13.870  1.00  3.740          H  
ATOM   1130 1HB  MET A  70      34.763   6.180  14.466  1.00  5.300          H  
ATOM   1131 2HB  MET A  70      34.962   7.912  14.514  1.00  5.300          H  
ATOM   1132 1HG  MET A  70      35.377   8.054  12.226  1.00  5.300          H  
ATOM   1133 2HG  MET A  70      35.584   6.325  12.033  1.00  5.300          H  
ATOM   1134 1HE  MET A  70      31.419   8.361  12.525  1.00  5.300          H  
ATOM   1135 2HE  MET A  70      32.613   8.481  13.828  1.00  5.300          H  
ATOM   1136 3HE  MET A  70      32.914   9.277  12.265  1.00  5.300          H  
ATOM   1137  N   LYS A  71      36.602   6.018  16.664  1.00  3.110          N  
ATOM   1138  CA  LYS A  71      36.701   6.109  18.109  1.00  3.160          C  
ATOM   1139  C   LYS A  71      38.155   6.295  18.536  1.00  3.420          C  
ATOM   1140  O   LYS A  71      38.453   7.140  19.392  1.00  3.500          O  
ATOM   1141  CB  LYS A  71      36.106   4.845  18.750  1.00  4.400          C  
ATOM   1142  CG  LYS A  71      34.561   4.716  18.646  1.00  4.400          C  
ATOM   1143  CD  LYS A  71      34.045   3.385  19.253  1.00  4.400          C  
ATOM   1144  CE  LYS A  71      32.501   3.250  19.145  1.00  4.400          C  
ATOM   1145  NZ  LYS A  71      31.975   1.996  19.826  1.00  4.400          N  
ATOM   1146  H   LYS A  71      36.206   5.180  16.237  1.00  3.730          H  
ATOM   1147  HA  LYS A  71      36.134   6.978  18.442  1.00  3.790          H  
ATOM   1148 1HB  LYS A  71      36.540   3.965  18.268  1.00  5.280          H  
ATOM   1149 2HB  LYS A  71      36.377   4.808  19.804  1.00  5.280          H  
ATOM   1150 1HG  LYS A  71      34.104   5.543  19.189  1.00  5.280          H  
ATOM   1151 2HG  LYS A  71      34.255   4.778  17.608  1.00  5.280          H  
ATOM   1152 1HD  LYS A  71      34.505   2.551  18.723  1.00  5.280          H  
ATOM   1153 2HD  LYS A  71      34.325   3.321  20.296  1.00  5.280          H  
ATOM   1154 1HE  LYS A  71      32.042   4.102  19.597  1.00  5.280          H  
ATOM   1155 2HE  LYS A  71      32.215   3.222  18.091  1.00  5.280          H  
ATOM   1156 1HZ  LYS A  71      30.915   1.970  19.717  1.00  5.280          H  
ATOM   1157 2HZ  LYS A  71      32.374   1.183  19.397  1.00  5.280          H  
ATOM   1158 3HZ  LYS A  71      32.240   1.999  20.859  1.00  5.280          H  
ATOM   1159  N   ALA A  72      39.073   5.529  17.922  1.00  3.560          N  
ATOM   1160  CA  ALA A  72      40.486   5.654  18.241  1.00  3.810          C  
ATOM   1161  C   ALA A  72      41.019   7.040  17.899  1.00  3.870          C  
ATOM   1162  O   ALA A  72      41.751   7.638  18.694  1.00  4.020          O  
ATOM   1163  CB  ALA A  72      41.281   4.610  17.483  1.00  5.230          C  
ATOM   1164  H   ALA A  72      38.774   4.811  17.251  1.00  4.270          H  
ATOM   1165  HA  ALA A  72      40.606   5.496  19.311  1.00  4.570          H  
ATOM   1166 1HB  ALA A  72      42.334   4.691  17.743  1.00  6.280          H  
ATOM   1167 2HB  ALA A  72      40.912   3.617  17.742  1.00  6.280          H  
ATOM   1168 3HB  ALA A  72      41.155   4.773  16.412  1.00  6.280          H  
ATOM   1169  N   GLN A  73      40.613   7.578  16.742  1.00  3.760          N  
ATOM   1170  CA  GLN A  73      41.066   8.892  16.314  1.00  3.810          C  
ATOM   1171  C   GLN A  73      40.575   9.981  17.253  1.00  3.750          C  
ATOM   1172  O   GLN A  73      41.333  10.892  17.593  1.00  3.890          O  
ATOM   1173  CB  GLN A  73      40.568   9.184  14.904  1.00  5.310          C  
ATOM   1174  CG  GLN A  73      41.204   8.365  13.803  1.00  5.310          C  
ATOM   1175  CD  GLN A  73      40.473   8.561  12.481  1.00  5.310          C  
ATOM   1176  OE1 GLN A  73      39.352   9.086  12.463  1.00  5.310          O  
ATOM   1177  NE2 GLN A  73      41.093   8.153  11.382  1.00  5.310          N  
ATOM   1178  H   GLN A  73      40.023   7.022  16.113  1.00  4.510          H  
ATOM   1179  HA  GLN A  73      42.154   8.900  16.318  1.00  4.570          H  
ATOM   1180 1HB  GLN A  73      39.493   9.015  14.869  1.00  6.380          H  
ATOM   1181 2HB  GLN A  73      40.749  10.228  14.673  1.00  6.380          H  
ATOM   1182 1HG  GLN A  73      42.229   8.704  13.674  1.00  6.380          H  
ATOM   1183 2HG  GLN A  73      41.198   7.317  14.064  1.00  6.380          H  
ATOM   1184 1HE2 GLN A  73      40.658   8.264  10.489  1.00  6.380          H  
ATOM   1185 2HE2 GLN A  73      42.000   7.734  11.442  1.00  6.380          H  
ATOM   1186  N   VAL A  74      39.325   9.866  17.707  1.00  3.560          N  
ATOM   1187  CA  VAL A  74      38.744  10.846  18.615  1.00  3.530          C  
ATOM   1188  C   VAL A  74      39.486  10.857  19.928  1.00  3.740          C  
ATOM   1189  O   VAL A  74      39.795  11.931  20.457  1.00  3.880          O  
ATOM   1190  CB  VAL A  74      37.261  10.536  18.859  1.00  4.950          C  
ATOM   1191  CG1 VAL A  74      36.660  11.412  19.967  1.00  4.950          C  
ATOM   1192  CG2 VAL A  74      36.536  10.792  17.632  1.00  4.950          C  
ATOM   1193  H   VAL A  74      38.745   9.097  17.350  1.00  4.270          H  
ATOM   1194  HA  VAL A  74      38.825  11.831  18.158  1.00  4.240          H  
ATOM   1195  HB  VAL A  74      37.162   9.487  19.141  1.00  5.940          H  
ATOM   1196 1HG1 VAL A  74      35.607  11.162  20.092  1.00  5.940          H  
ATOM   1197 2HG1 VAL A  74      37.179  11.238  20.908  1.00  5.940          H  
ATOM   1198 3HG1 VAL A  74      36.753  12.463  19.688  1.00  5.940          H  
ATOM   1199 1HG2 VAL A  74      35.520  10.535  17.805  1.00  5.940          H  
ATOM   1200 2HG2 VAL A  74      36.631  11.842  17.374  1.00  5.940          H  
ATOM   1201 3HG2 VAL A  74      36.911  10.213  16.831  1.00  5.940          H  
ATOM   1202  N   TRP A  75      39.748   9.674  20.486  1.00  3.800          N  
ATOM   1203  CA  TRP A  75      40.473   9.654  21.733  1.00  4.020          C  
ATOM   1204  C   TRP A  75      41.852  10.249  21.533  1.00  4.220          C  
ATOM   1205  O   TRP A  75      42.284  11.060  22.330  1.00  4.380          O  
ATOM   1206  CB  TRP A  75      40.561   8.282  22.371  1.00  5.540          C  
ATOM   1207  CG  TRP A  75      41.266   8.372  23.703  1.00  5.540          C  
ATOM   1208  CD1 TRP A  75      40.691   8.739  24.892  1.00  5.540          C  
ATOM   1209  CD2 TRP A  75      42.656   8.096  23.998  1.00  5.540          C  
ATOM   1210  NE1 TRP A  75      41.619   8.723  25.892  1.00  5.540          N  
ATOM   1211  CE2 TRP A  75      42.831   8.322  25.366  1.00  5.540          C  
ATOM   1212  CE3 TRP A  75      43.749   7.683  23.223  1.00  5.540          C  
ATOM   1213  CZ2 TRP A  75      44.056   8.144  25.983  1.00  5.540          C  
ATOM   1214  CZ3 TRP A  75      44.976   7.506  23.841  1.00  5.540          C  
ATOM   1215  CH2 TRP A  75      45.128   7.727  25.184  1.00  5.540          C  
ATOM   1216  H   TRP A  75      39.436   8.803  20.040  1.00  4.560          H  
ATOM   1217  HA  TRP A  75      39.940  10.287  22.440  1.00  4.820          H  
ATOM   1218 1HB  TRP A  75      39.561   7.876  22.518  1.00  6.650          H  
ATOM   1219 2HB  TRP A  75      41.106   7.603  21.712  1.00  6.650          H  
ATOM   1220  HD1 TRP A  75      39.648   9.020  25.020  1.00  6.650          H  
ATOM   1221  HE1 TRP A  75      41.440   8.985  26.888  1.00  6.650          H  
ATOM   1222  HE3 TRP A  75      43.636   7.505  22.156  1.00  6.650          H  
ATOM   1223  HZ2 TRP A  75      44.192   8.320  27.048  1.00  6.650          H  
ATOM   1224  HZ3 TRP A  75      45.817   7.184  23.231  1.00  6.650          H  
ATOM   1225  HH2 TRP A  75      46.106   7.579  25.638  1.00  6.650          H  
ATOM   1226  N   LEU A  76      42.557   9.894  20.463  1.00  4.240          N  
ATOM   1227  CA  LEU A  76      43.879  10.473  20.263  1.00  4.460          C  
ATOM   1228  C   LEU A  76      43.805  11.999  20.133  1.00  4.570          C  
ATOM   1229  O   LEU A  76      44.691  12.710  20.595  1.00  4.760          O  
ATOM   1230  CB  LEU A  76      44.538   9.847  19.036  1.00  6.160          C  
ATOM   1231  CG  LEU A  76      44.957   8.357  19.188  1.00  6.160          C  
ATOM   1232  CD1 LEU A  76      45.344   7.811  17.824  1.00  6.160          C  
ATOM   1233  CD2 LEU A  76      46.149   8.237  20.171  1.00  6.160          C  
ATOM   1234  H   LEU A  76      42.193   9.203  19.800  1.00  5.090          H  
ATOM   1235  HA  LEU A  76      44.476  10.253  21.137  1.00  5.350          H  
ATOM   1236 1HB  LEU A  76      43.832   9.909  18.207  1.00  7.390          H  
ATOM   1237 2HB  LEU A  76      45.422  10.426  18.780  1.00  7.390          H  
ATOM   1238  HG  LEU A  76      44.117   7.778  19.565  1.00  7.390          H  
ATOM   1239 1HD1 LEU A  76      45.628   6.764  17.919  1.00  7.390          H  
ATOM   1240 2HD1 LEU A  76      44.491   7.894  17.148  1.00  7.390          H  
ATOM   1241 3HD1 LEU A  76      46.182   8.379  17.424  1.00  7.390          H  
ATOM   1242 1HD2 LEU A  76      46.432   7.189  20.260  1.00  7.390          H  
ATOM   1243 2HD2 LEU A  76      46.995   8.809  19.789  1.00  7.390          H  
ATOM   1244 3HD2 LEU A  76      45.886   8.608  21.148  1.00  7.390          H  
ATOM   1245  N   ARG A  77      42.761  12.539  19.500  1.00  4.460          N  
ATOM   1246  CA  ARG A  77      42.623  13.994  19.429  1.00  4.600          C  
ATOM   1247  C   ARG A  77      42.395  14.598  20.826  1.00  4.690          C  
ATOM   1248  O   ARG A  77      42.777  15.731  21.105  1.00  4.900          O  
ATOM   1249  CB  ARG A  77      41.520  14.397  18.468  1.00  6.380          C  
ATOM   1250  CG  ARG A  77      41.841  14.132  16.980  1.00  6.380          C  
ATOM   1251  CD  ARG A  77      42.861  15.064  16.412  1.00  6.380          C  
ATOM   1252  NE  ARG A  77      42.445  16.467  16.508  1.00  6.380          N  
ATOM   1253  CZ  ARG A  77      41.630  17.121  15.649  1.00  6.380          C  
ATOM   1254  NH1 ARG A  77      41.111  16.511  14.611  1.00  6.380          N  
ATOM   1255  NH2 ARG A  77      41.384  18.394  15.885  1.00  6.380          N  
ATOM   1256  H   ARG A  77      42.084  11.930  19.033  1.00  5.350          H  
ATOM   1257  HA  ARG A  77      43.558  14.400  19.056  1.00  5.520          H  
ATOM   1258 1HB  ARG A  77      40.616  13.835  18.706  1.00  7.660          H  
ATOM   1259 2HB  ARG A  77      41.290  15.455  18.591  1.00  7.660          H  
ATOM   1260 1HG  ARG A  77      42.237  13.126  16.881  1.00  7.660          H  
ATOM   1261 2HG  ARG A  77      40.965  14.217  16.391  1.00  7.660          H  
ATOM   1262 1HD  ARG A  77      43.809  14.957  16.928  1.00  7.660          H  
ATOM   1263 2HD  ARG A  77      43.013  14.823  15.364  1.00  7.660          H  
ATOM   1264  HE  ARG A  77      42.828  17.036  17.283  1.00  7.660          H  
ATOM   1265 1HH1 ARG A  77      41.324  15.547  14.440  1.00  7.660          H  
ATOM   1266 2HH1 ARG A  77      40.489  17.017  13.959  1.00  7.660          H  
ATOM   1267 1HH2 ARG A  77      41.832  18.825  16.712  1.00  7.660          H  
ATOM   1268 2HH2 ARG A  77      40.817  18.940  15.260  1.00  7.660          H  
ATOM   1269  N   ALA A  78      41.873  13.822  21.771  1.00  4.570          N  
ATOM   1270  CA  ALA A  78      41.697  14.314  23.133  1.00  4.660          C  
ATOM   1271  C   ALA A  78      43.041  14.733  23.749  1.00  4.820          C  
ATOM   1272  O   ALA A  78      43.068  15.534  24.688  1.00  5.070          O  
ATOM   1273  CB  ALA A  78      41.054  13.263  24.029  1.00  6.490          C  
ATOM   1274  H   ALA A  78      41.501  12.894  21.525  1.00  5.480          H  
ATOM   1275  HA  ALA A  78      41.051  15.187  23.090  1.00  5.590          H  
ATOM   1276 1HB  ALA A  78      40.924  13.674  25.013  1.00  7.790          H  
ATOM   1277 2HB  ALA A  78      40.088  12.972  23.615  1.00  7.790          H  
ATOM   1278 3HB  ALA A  78      41.687  12.399  24.108  1.00  7.790          H  
ATOM   1279  N   LEU A  79      44.164  14.207  23.216  1.00  4.760          N  
ATOM   1280  CA  LEU A  79      45.506  14.435  23.741  1.00  4.920          C  
ATOM   1281  C   LEU A  79      46.045  15.809  23.359  1.00  5.180          C  
ATOM   1282  O   LEU A  79      47.169  16.163  23.728  1.00  5.190          O  
ATOM   1283  CB  LEU A  79      46.452  13.315  23.284  1.00  6.820          C  
ATOM   1284  CG  LEU A  79      46.413  11.988  24.131  1.00  6.820          C  
ATOM   1285  CD1 LEU A  79      44.971  11.420  24.202  1.00  6.820          C  
ATOM   1286  CD2 LEU A  79      47.309  10.954  23.474  1.00  6.820          C  
ATOM   1287  H   LEU A  79      44.105  13.616  22.381  1.00  5.710          H  
ATOM   1288  HA  LEU A  79      45.460  14.412  24.824  1.00  5.900          H  
ATOM   1289 1HB  LEU A  79      46.256  13.074  22.264  1.00  8.190          H  
ATOM   1290 2HB  LEU A  79      47.469  13.696  23.343  1.00  8.190          H  
ATOM   1291  HG  LEU A  79      46.756  12.191  25.145  1.00  8.190          H  
ATOM   1292 1HD1 LEU A  79      44.984  10.518  24.770  1.00  8.190          H  
ATOM   1293 2HD1 LEU A  79      44.295  12.101  24.678  1.00  8.190          H  
ATOM   1294 3HD1 LEU A  79      44.615  11.207  23.212  1.00  8.190          H  
ATOM   1295 1HD2 LEU A  79      47.289  10.034  24.058  1.00  8.190          H  
ATOM   1296 2HD2 LEU A  79      46.946  10.753  22.464  1.00  8.190          H  
ATOM   1297 3HD2 LEU A  79      48.328  11.333  23.427  1.00  8.190          H  
ATOM   1298  N   GLU A  80      45.217  16.612  22.652  1.00  5.440          N  
ATOM   1299  CA  GLU A  80      45.556  18.010  22.404  1.00  5.800          C  
ATOM   1300  C   GLU A  80      45.658  18.656  23.787  1.00  6.050          C  
ATOM   1301  O   GLU A  80      46.437  19.591  23.991  1.00  6.320          O  
ATOM   1302  CB  GLU A  80      44.514  18.741  21.547  1.00  7.980          C  
ATOM   1303  CG  GLU A  80      44.466  18.333  20.076  1.00  7.980          C  
ATOM   1304  CD  GLU A  80      43.389  19.071  19.298  1.00  7.980          C  
ATOM   1305  OE1 GLU A  80      42.812  19.992  19.829  1.00  7.980          O  
ATOM   1306  OE2 GLU A  80      43.125  18.682  18.179  1.00  7.980          O  
ATOM   1307  H   GLU A  80      44.328  16.244  22.300  1.00  6.530          H  
ATOM   1308  HA  GLU A  80      46.527  18.069  21.915  1.00  6.960          H  
ATOM   1309 1HB  GLU A  80      43.522  18.562  21.965  1.00  9.570          H  
ATOM   1310 2HB  GLU A  80      44.698  19.813  21.592  1.00  9.570          H  
ATOM   1311 1HG  GLU A  80      45.432  18.559  19.629  1.00  9.570          H  
ATOM   1312 2HG  GLU A  80      44.312  17.265  19.993  1.00  9.570          H  
ATOM   1313  N   THR A  81      44.843  18.161  24.736  1.00  6.140          N  
ATOM   1314  CA  THR A  81      44.934  18.579  26.114  1.00  6.520          C  
ATOM   1315  C   THR A  81      46.045  17.713  26.672  1.00  6.200          C  
ATOM   1316  O   THR A  81      45.971  16.487  26.614  1.00  6.080          O  
ATOM   1317  CB  THR A  81      43.596  18.363  26.873  1.00  8.980          C  
ATOM   1318  OG1 THR A  81      42.582  19.209  26.306  1.00  8.980          O  
ATOM   1319  CG2 THR A  81      43.730  18.623  28.366  1.00  8.980          C  
ATOM   1320  H   THR A  81      44.176  17.418  24.512  1.00  7.370          H  
ATOM   1321  HA  THR A  81      45.228  19.625  26.174  1.00  7.820          H  
ATOM   1322  HB  THR A  81      43.286  17.324  26.737  1.00 10.770          H  
ATOM   1323  HG1 THR A  81      42.388  18.912  25.411  1.00 10.770          H  
ATOM   1324 1HG2 THR A  81      42.776  18.441  28.863  1.00 10.770          H  
ATOM   1325 2HG2 THR A  81      44.470  17.940  28.765  1.00 10.770          H  
ATOM   1326 3HG2 THR A  81      44.036  19.651  28.540  1.00 10.770          H  
ATOM   1327  N   SER A  82      47.062  18.331  27.244  1.00  6.370          N  
ATOM   1328  CA  SER A  82      48.182  17.553  27.737  1.00  6.380          C  
ATOM   1329  C   SER A  82      47.728  16.496  28.691  1.00  6.610          C  
ATOM   1330  O   SER A  82      46.808  16.698  29.479  1.00  7.000          O  
ATOM   1331  CB  SER A  82      49.236  18.397  28.411  1.00  8.930          C  
ATOM   1332  OG  SER A  82      50.205  17.563  29.012  1.00  8.930          O  
ATOM   1333  H   SER A  82      47.075  19.339  27.285  1.00  7.640          H  
ATOM   1334  HA  SER A  82      48.647  17.055  26.883  1.00  7.660          H  
ATOM   1335 1HB  SER A  82      49.711  19.041  27.674  1.00 10.710          H  
ATOM   1336 2HB  SER A  82      48.791  19.029  29.155  1.00 10.710          H  
ATOM   1337  HG  SER A  82      50.888  18.159  29.349  1.00 10.710          H  
ATOM   1338  N   VAL A  83      48.403  15.365  28.655  1.00  6.690          N  
ATOM   1339  CA  VAL A  83      48.062  14.252  29.523  1.00  7.170          C  
ATOM   1340  C   VAL A  83      48.178  14.635  31.003  1.00  7.360          C  
ATOM   1341  O   VAL A  83      47.600  13.987  31.872  1.00  7.620          O  
ATOM   1342  CB  VAL A  83      48.961  13.038  29.205  1.00  9.850          C  
ATOM   1343  CG1 VAL A  83      48.722  12.591  27.746  1.00  9.850          C  
ATOM   1344  CG2 VAL A  83      50.443  13.389  29.434  1.00  9.850          C  
ATOM   1345  H   VAL A  83      49.151  15.292  27.982  1.00  8.030          H  
ATOM   1346  HA  VAL A  83      47.043  13.975  29.315  1.00  8.600          H  
ATOM   1347  HB  VAL A  83      48.679  12.207  29.852  1.00 11.820          H  
ATOM   1348 1HG1 VAL A  83      49.336  11.718  27.525  1.00 11.820          H  
ATOM   1349 2HG1 VAL A  83      47.689  12.340  27.611  1.00 11.820          H  
ATOM   1350 3HG1 VAL A  83      48.981  13.394  27.061  1.00 11.820          H  
ATOM   1351 1HG2 VAL A  83      51.054  12.517  29.207  1.00 11.820          H  
ATOM   1352 2HG2 VAL A  83      50.740  14.210  28.788  1.00 11.820          H  
ATOM   1353 3HG2 VAL A  83      50.609  13.670  30.470  1.00 11.820          H  
ATOM   1354  N   ALA A  84      48.993  15.655  31.284  1.00  7.480          N  
ATOM   1355  CA  ALA A  84      49.204  16.171  32.627  1.00  7.820          C  
ATOM   1356  C   ALA A  84      48.265  17.339  32.979  1.00  7.470          C  
ATOM   1357  O   ALA A  84      48.390  17.921  34.058  1.00  7.570          O  
ATOM   1358  CB  ALA A  84      50.643  16.625  32.767  1.00 10.810          C  
ATOM   1359  H   ALA A  84      49.444  16.124  30.499  1.00  8.980          H  
ATOM   1360  HA  ALA A  84      49.010  15.363  33.331  1.00  9.380          H  
ATOM   1361 1HB  ALA A  84      50.816  16.978  33.782  1.00 12.970          H  
ATOM   1362 2HB  ALA A  84      51.309  15.790  32.552  1.00 12.970          H  
ATOM   1363 3HB  ALA A  84      50.833  17.432  32.062  1.00 12.970          H  
ATOM   1364  N   ALA A  85      47.404  17.743  32.047  1.00  7.410          N  
ATOM   1365  CA  ALA A  85      46.527  18.896  32.220  1.00  7.450          C  
ATOM   1366  C   ALA A  85      45.208  18.551  32.886  1.00  7.380          C  
ATOM   1367  O   ALA A  85      44.707  17.423  32.795  1.00  7.260          O  
ATOM   1368  CB  ALA A  85      46.256  19.545  30.888  1.00 10.410          C  
ATOM   1369  H   ALA A  85      47.305  17.204  31.186  1.00  8.890          H  
ATOM   1370  HA  ALA A  85      47.040  19.612  32.861  1.00  8.940          H  
ATOM   1371 1HB  ALA A  85      45.626  20.422  31.026  1.00 12.500          H  
ATOM   1372 2HB  ALA A  85      47.182  19.838  30.435  1.00 12.500          H  
ATOM   1373 3HB  ALA A  85      45.761  18.839  30.272  1.00 12.500          H  
ATOM   1374  N   ASP A  86      44.611  19.564  33.499  1.00  7.560          N  
ATOM   1375  CA  ASP A  86      43.331  19.412  34.152  1.00  7.710          C  
ATOM   1376  C   ASP A  86      42.265  18.910  33.199  1.00  7.020          C  
ATOM   1377  O   ASP A  86      42.154  19.347  32.049  1.00  6.800          O  
ATOM   1378  CB  ASP A  86      42.866  20.745  34.740  1.00 10.730          C  
ATOM   1379  CG  ASP A  86      43.670  21.228  35.938  1.00 10.730          C  
ATOM   1380  OD1 ASP A  86      44.447  20.479  36.479  1.00 10.730          O  
ATOM   1381  OD2 ASP A  86      43.496  22.362  36.296  1.00 10.730          O  
ATOM   1382  H   ASP A  86      45.083  20.458  33.551  1.00  9.070          H  
ATOM   1383  HA  ASP A  86      43.442  18.688  34.960  1.00  9.250          H  
ATOM   1384 1HB  ASP A  86      42.889  21.512  33.966  1.00 12.880          H  
ATOM   1385 2HB  ASP A  86      41.835  20.644  35.063  1.00 12.880          H  
ATOM   1386  N   PHE A  87      41.440  18.016  33.730  1.00  6.900          N  
ATOM   1387  CA  PHE A  87      40.299  17.373  33.078  1.00  6.480          C  
ATOM   1388  C   PHE A  87      40.676  16.373  31.979  1.00  5.990          C  
ATOM   1389  O   PHE A  87      39.798  15.718  31.417  1.00  5.750          O  
ATOM   1390  CB  PHE A  87      39.375  18.436  32.471  1.00  9.240          C  
ATOM   1391  CG  PHE A  87      38.938  19.529  33.440  1.00  9.240          C  
ATOM   1392  CD1 PHE A  87      39.536  20.785  33.411  1.00  9.240          C  
ATOM   1393  CD2 PHE A  87      37.941  19.316  34.360  1.00  9.240          C  
ATOM   1394  CE1 PHE A  87      39.147  21.781  34.267  1.00  9.240          C  
ATOM   1395  CE2 PHE A  87      37.560  20.317  35.225  1.00  9.240          C  
ATOM   1396  CZ  PHE A  87      38.158  21.547  35.174  1.00  9.240          C  
ATOM   1397  H   PHE A  87      41.636  17.741  34.682  1.00  8.280          H  
ATOM   1398  HA  PHE A  87      39.743  16.830  33.842  1.00  7.780          H  
ATOM   1399 1HB  PHE A  87      39.843  18.899  31.608  1.00 11.090          H  
ATOM   1400 2HB  PHE A  87      38.485  17.943  32.110  1.00 11.090          H  
ATOM   1401  HD1 PHE A  87      40.331  20.978  32.695  1.00 11.090          H  
ATOM   1402  HD2 PHE A  87      37.458  18.357  34.399  1.00 11.090          H  
ATOM   1403  HE1 PHE A  87      39.630  22.756  34.225  1.00 11.090          H  
ATOM   1404  HE2 PHE A  87      36.781  20.140  35.955  1.00 11.090          H  
ATOM   1405  HZ  PHE A  87      37.846  22.335  35.859  1.00 11.090          H  
ATOM   1406  N   TYR A  88      41.969  16.160  31.725  1.00  6.010          N  
ATOM   1407  CA  TYR A  88      42.390  15.188  30.727  1.00  5.800          C  
ATOM   1408  C   TYR A  88      41.817  13.813  31.013  1.00  5.970          C  
ATOM   1409  O   TYR A  88      41.308  13.121  30.126  1.00  5.930          O  
ATOM   1410  CB  TYR A  88      43.906  15.092  30.654  1.00  8.200          C  
ATOM   1411  CG  TYR A  88      44.324  14.004  29.747  1.00  8.200          C  
ATOM   1412  CD1 TYR A  88      44.319  14.193  28.380  1.00  8.200          C  
ATOM   1413  CD2 TYR A  88      44.698  12.777  30.286  1.00  8.200          C  
ATOM   1414  CE1 TYR A  88      44.680  13.165  27.565  1.00  8.200          C  
ATOM   1415  CE2 TYR A  88      45.058  11.753  29.464  1.00  8.200          C  
ATOM   1416  CZ  TYR A  88      45.050  11.939  28.112  1.00  8.200          C  
ATOM   1417  OH  TYR A  88      45.409  10.911  27.294  1.00  8.200          O  
ATOM   1418  H   TYR A  88      42.709  16.685  32.210  1.00  7.210          H  
ATOM   1419  HA  TYR A  88      42.019  15.511  29.754  1.00  6.960          H  
ATOM   1420 1HB  TYR A  88      44.327  16.032  30.293  1.00  9.840          H  
ATOM   1421 2HB  TYR A  88      44.324  14.904  31.644  1.00  9.840          H  
ATOM   1422  HD1 TYR A  88      44.024  15.153  27.952  1.00  9.840          H  
ATOM   1423  HD2 TYR A  88      44.702  12.635  31.366  1.00  9.840          H  
ATOM   1424  HE1 TYR A  88      44.673  13.309  26.507  1.00  9.840          H  
ATOM   1425  HE2 TYR A  88      45.350  10.792  29.884  1.00  9.840          H  
ATOM   1426  HH  TYR A  88      45.574  10.126  27.820  1.00  9.840          H  
ATOM   1427  N   HIS A  89      41.924  13.416  32.275  1.00  6.320          N  
ATOM   1428  CA  HIS A  89      41.562  12.105  32.775  1.00  6.580          C  
ATOM   1429  C   HIS A  89      40.088  11.759  32.642  1.00  6.340          C  
ATOM   1430  O   HIS A  89      39.696  10.617  32.888  1.00  6.590          O  
ATOM   1431  CB  HIS A  89      41.943  12.013  34.245  1.00  9.110          C  
ATOM   1432  CG  HIS A  89      41.160  12.958  35.102  1.00  9.110          C  
ATOM   1433  ND1 HIS A  89      41.424  14.318  35.154  1.00  9.110          N  
ATOM   1434  CD2 HIS A  89      40.120  12.744  35.938  1.00  9.110          C  
ATOM   1435  CE1 HIS A  89      40.570  14.890  35.992  1.00  9.110          C  
ATOM   1436  NE2 HIS A  89      39.777  13.955  36.482  1.00  9.110          N  
ATOM   1437  H   HIS A  89      42.294  14.084  32.944  1.00  7.580          H  
ATOM   1438  HA  HIS A  89      42.126  11.352  32.227  1.00  7.900          H  
ATOM   1439 1HB  HIS A  89      41.773  10.998  34.606  1.00 10.930          H  
ATOM   1440 2HB  HIS A  89      43.003  12.234  34.363  1.00 10.930          H  
ATOM   1441  HD2 HIS A  89      39.646  11.783  36.143  1.00 10.930          H  
ATOM   1442  HE1 HIS A  89      40.530  15.946  36.243  1.00 10.930          H  
ATOM   1443  HE2 HIS A  89      39.033  14.094  37.154  1.00 10.930          H  
ATOM   1444  N   ARG A  90      39.255  12.720  32.254  1.00  5.970          N  
ATOM   1445  CA  ARG A  90      37.849  12.435  32.088  1.00  5.830          C  
ATOM   1446  C   ARG A  90      37.553  11.817  30.717  1.00  5.280          C  
ATOM   1447  O   ARG A  90      36.429  11.385  30.458  1.00  5.160          O  
ATOM   1448  CB  ARG A  90      37.052  13.705  32.277  1.00  8.220          C  
ATOM   1449  CG  ARG A  90      37.046  14.242  33.694  1.00  8.220          C  
ATOM   1450  CD  ARG A  90      36.231  15.480  33.812  1.00  8.220          C  
ATOM   1451  NE  ARG A  90      36.245  16.022  35.176  1.00  8.220          N  
ATOM   1452  CZ  ARG A  90      35.424  15.641  36.183  1.00  8.220          C  
ATOM   1453  NH1 ARG A  90      34.515  14.703  35.993  1.00  8.220          N  
ATOM   1454  NH2 ARG A  90      35.534  16.215  37.373  1.00  8.220          N  
ATOM   1455  H   ARG A  90      39.597  13.663  32.043  1.00  7.160          H  
ATOM   1456  HA  ARG A  90      37.551  11.727  32.860  1.00  7.000          H  
ATOM   1457 1HB  ARG A  90      37.507  14.467  31.670  1.00  9.860          H  
ATOM   1458 2HB  ARG A  90      36.025  13.569  31.937  1.00  9.860          H  
ATOM   1459 1HG  ARG A  90      36.658  13.486  34.372  1.00  9.860          H  
ATOM   1460 2HG  ARG A  90      38.072  14.487  33.977  1.00  9.860          H  
ATOM   1461 1HD  ARG A  90      36.649  16.238  33.143  1.00  9.860          H  
ATOM   1462 2HD  ARG A  90      35.201  15.286  33.519  1.00  9.860          H  
ATOM   1463  HE  ARG A  90      36.922  16.741  35.382  1.00  9.860          H  
ATOM   1464 1HH1 ARG A  90      34.420  14.260  35.093  1.00  9.860          H  
ATOM   1465 2HH1 ARG A  90      33.908  14.426  36.753  1.00  9.860          H  
ATOM   1466 1HH2 ARG A  90      36.227  16.933  37.531  1.00  9.860          H  
ATOM   1467 2HH2 ARG A  90      34.923  15.936  38.128  1.00  9.860          H  
ATOM   1468  N   LEU A  91      38.558  11.756  29.839  1.00  5.020          N  
ATOM   1469  CA  LEU A  91      38.368  11.198  28.507  1.00  4.540          C  
ATOM   1470  C   LEU A  91      39.075   9.852  28.340  1.00  4.550          C  
ATOM   1471  O   LEU A  91      40.299   9.736  28.465  1.00  4.880          O  
ATOM   1472  CB  LEU A  91      38.839  12.219  27.470  1.00  6.550          C  
ATOM   1473  CG  LEU A  91      38.091  13.593  27.520  1.00  6.550          C  
ATOM   1474  CD1 LEU A  91      38.740  14.551  26.573  1.00  6.550          C  
ATOM   1475  CD2 LEU A  91      36.606  13.410  27.138  1.00  6.550          C  
ATOM   1476  H   LEU A  91      39.480  12.129  30.096  1.00  6.020          H  
ATOM   1477  HA  LEU A  91      37.312  11.009  28.362  1.00  5.450          H  
ATOM   1478 1HB  LEU A  91      39.902  12.414  27.642  1.00  7.860          H  
ATOM   1479 2HB  LEU A  91      38.721  11.794  26.474  1.00  7.860          H  
ATOM   1480  HG  LEU A  91      38.164  14.008  28.525  1.00  7.860          H  
ATOM   1481 1HD1 LEU A  91      38.233  15.513  26.621  1.00  7.860          H  
ATOM   1482 2HD1 LEU A  91      39.785  14.684  26.856  1.00  7.860          H  
ATOM   1483 3HD1 LEU A  91      38.679  14.156  25.573  1.00  7.860          H  
ATOM   1484 1HD2 LEU A  91      36.105  14.366  27.172  1.00  7.860          H  
ATOM   1485 2HD2 LEU A  91      36.538  13.003  26.130  1.00  7.860          H  
ATOM   1486 3HD2 LEU A  91      36.108  12.742  27.832  1.00  7.860          H  
ATOM   1487  N   GLY A  92      38.273   8.826  28.027  1.00  4.300          N  
ATOM   1488  CA  GLY A  92      38.735   7.442  27.881  1.00  4.340          C  
ATOM   1489  C   GLY A  92      37.900   6.329  28.587  1.00  4.550          C  
ATOM   1490  O   GLY A  92      37.933   5.200  28.105  1.00  4.230          O  
ATOM   1491  H   GLY A  92      37.287   9.012  27.906  1.00  5.160          H  
ATOM   1492 1HA  GLY A  92      38.782   7.210  26.817  1.00  5.210          H  
ATOM   1493 2HA  GLY A  92      39.763   7.381  28.238  1.00  5.210          H  
ATOM   1494  N   PRO A  93      37.170   6.575  29.711  1.00  5.220          N  
ATOM   1495  CA  PRO A  93      36.296   5.610  30.400  1.00  5.550          C  
ATOM   1496  C   PRO A  93      35.100   5.045  29.597  1.00  5.090          C  
ATOM   1497  O   PRO A  93      34.568   3.991  29.949  1.00  4.880          O  
ATOM   1498  CB  PRO A  93      35.781   6.427  31.595  1.00  8.320          C  
ATOM   1499  CG  PRO A  93      36.827   7.494  31.826  1.00  8.320          C  
ATOM   1500  CD  PRO A  93      37.322   7.854  30.462  1.00  8.320          C  
ATOM   1501  HA  PRO A  93      36.920   4.779  30.760  1.00  6.660          H  
ATOM   1502 1HB  PRO A  93      34.789   6.851  31.353  1.00  9.990          H  
ATOM   1503 2HB  PRO A  93      35.641   5.768  32.464  1.00  9.990          H  
ATOM   1504 1HG  PRO A  93      36.381   8.362  32.340  1.00  9.990          H  
ATOM   1505 2HG  PRO A  93      37.627   7.116  32.481  1.00  9.990          H  
ATOM   1506 1HD  PRO A  93      36.670   8.650  30.065  1.00  9.990          H  
ATOM   1507 2HD  PRO A  93      38.380   8.158  30.556  1.00  9.990          H  
ATOM   1508  N   HIS A  94      34.673   5.730  28.534  1.00  5.030          N  
ATOM   1509  CA  HIS A  94      33.528   5.294  27.742  1.00  4.680          C  
ATOM   1510  C   HIS A  94      33.749   5.512  26.253  1.00  4.280          C  
ATOM   1511  O   HIS A  94      34.653   6.252  25.861  1.00  4.710          O  
ATOM   1512  CB  HIS A  94      32.281   6.052  28.158  1.00  6.690          C  
ATOM   1513  CG  HIS A  94      32.356   7.544  27.932  1.00  6.690          C  
ATOM   1514  ND1 HIS A  94      32.765   8.437  28.903  1.00  6.690          N  
ATOM   1515  CD2 HIS A  94      32.082   8.279  26.843  1.00  6.690          C  
ATOM   1516  CE1 HIS A  94      32.694   9.665  28.415  1.00  6.690          C  
ATOM   1517  NE2 HIS A  94      32.264   9.588  27.169  1.00  6.690          N  
ATOM   1518  H   HIS A  94      35.092   6.608  28.269  1.00  6.040          H  
ATOM   1519  HA  HIS A  94      33.357   4.230  27.900  1.00  5.620          H  
ATOM   1520 1HB  HIS A  94      31.437   5.676  27.587  1.00  8.030          H  
ATOM   1521 2HB  HIS A  94      32.074   5.870  29.215  1.00  8.030          H  
ATOM   1522  HD2 HIS A  94      31.748   7.901  25.882  1.00  8.030          H  
ATOM   1523  HE1 HIS A  94      32.932  10.580  28.957  1.00  8.030          H  
ATOM   1524  HE2 HIS A  94      32.063  10.361  26.508  1.00  8.030          H  
ATOM   1525  N   HIS A  95      32.955   4.845  25.402  1.00  3.670          N  
ATOM   1526  CA  HIS A  95      33.160   5.067  23.975  1.00  3.230          C  
ATOM   1527  C   HIS A  95      31.969   5.063  23.012  1.00  2.920          C  
ATOM   1528  O   HIS A  95      32.185   4.852  21.823  1.00  2.900          O  
ATOM   1529  CB  HIS A  95      34.141   4.016  23.465  1.00  4.700          C  
ATOM   1530  CG  HIS A  95      33.654   2.611  23.698  1.00  4.700          C  
ATOM   1531  ND1 HIS A  95      32.961   1.854  22.737  1.00  4.700          N  
ATOM   1532  CD2 HIS A  95      33.752   1.830  24.795  1.00  4.700          C  
ATOM   1533  CE1 HIS A  95      32.676   0.668  23.265  1.00  4.700          C  
ATOM   1534  NE2 HIS A  95      33.145   0.641  24.506  1.00  4.700          N  
ATOM   1535  H   HIS A  95      32.234   4.220  25.729  1.00  4.400          H  
ATOM   1536  HA  HIS A  95      33.631   6.031  23.867  1.00  3.880          H  
ATOM   1537 1HB  HIS A  95      34.329   4.165  22.412  1.00  5.640          H  
ATOM   1538 2HB  HIS A  95      35.095   4.135  23.982  1.00  5.640          H  
ATOM   1539  HD2 HIS A  95      34.230   2.101  25.739  1.00  5.640          H  
ATOM   1540  HE1 HIS A  95      32.146  -0.145  22.765  1.00  5.640          H  
ATOM   1541  HE2 HIS A  95      33.079  -0.123  25.159  1.00  5.640          H  
ATOM   1542  N   PHE A  96      30.726   5.277  23.420  1.00  3.090          N  
ATOM   1543  CA  PHE A  96      29.708   5.206  22.374  1.00  2.890          C  
ATOM   1544  C   PHE A  96      29.612   6.471  21.571  1.00  2.550          C  
ATOM   1545  O   PHE A  96      29.758   7.575  22.082  1.00  2.990          O  
ATOM   1546  CB  PHE A  96      28.332   4.776  22.894  1.00  4.130          C  
ATOM   1547  CG  PHE A  96      28.140   3.264  23.053  1.00  4.130          C  
ATOM   1548  CD1 PHE A  96      29.204   2.356  23.164  1.00  4.130          C  
ATOM   1549  CD2 PHE A  96      26.852   2.746  23.030  1.00  4.130          C  
ATOM   1550  CE1 PHE A  96      28.957   1.000  23.246  1.00  4.130          C  
ATOM   1551  CE2 PHE A  96      26.619   1.396  23.109  1.00  4.130          C  
ATOM   1552  CZ  PHE A  96      27.672   0.525  23.216  1.00  4.130          C  
ATOM   1553  H   PHE A  96      30.460   5.526  24.372  1.00  3.710          H  
ATOM   1554  HA  PHE A  96      30.003   4.427  21.671  1.00  3.470          H  
ATOM   1555 1HB  PHE A  96      28.164   5.236  23.871  1.00  4.950          H  
ATOM   1556 2HB  PHE A  96      27.559   5.151  22.224  1.00  4.950          H  
ATOM   1557  HD1 PHE A  96      30.231   2.705  23.179  1.00  4.950          H  
ATOM   1558  HD2 PHE A  96      26.002   3.427  22.942  1.00  4.950          H  
ATOM   1559  HE1 PHE A  96      29.781   0.303  23.328  1.00  4.950          H  
ATOM   1560  HE2 PHE A  96      25.588   1.020  23.080  1.00  4.950          H  
ATOM   1561  HZ  PHE A  96      27.487  -0.544  23.271  1.00  4.950          H  
ATOM   1562  N   LEU A  97      29.355   6.313  20.293  1.00  2.160          N  
ATOM   1563  CA  LEU A  97      29.160   7.461  19.438  1.00  2.160          C  
ATOM   1564  C   LEU A  97      27.670   7.693  19.245  1.00  1.890          C  
ATOM   1565  O   LEU A  97      26.938   6.795  18.814  1.00  1.760          O  
ATOM   1566  CB  LEU A  97      29.902   7.251  18.124  1.00  3.020          C  
ATOM   1567  CG  LEU A  97      31.483   7.082  18.175  1.00  3.020          C  
ATOM   1568  CD1 LEU A  97      32.015   6.928  16.720  1.00  3.020          C  
ATOM   1569  CD2 LEU A  97      32.169   8.264  18.917  1.00  3.020          C  
ATOM   1570  H   LEU A  97      29.291   5.375  19.920  1.00  2.590          H  
ATOM   1571  HA  LEU A  97      29.559   8.345  19.929  1.00  2.590          H  
ATOM   1572 1HB  LEU A  97      29.556   6.328  17.774  1.00  3.630          H  
ATOM   1573 2HB  LEU A  97      29.617   7.967  17.418  1.00  3.630          H  
ATOM   1574  HG  LEU A  97      31.717   6.177  18.708  1.00  3.630          H  
ATOM   1575 1HD1 LEU A  97      33.095   6.779  16.736  1.00  3.630          H  
ATOM   1576 2HD1 LEU A  97      31.544   6.068  16.246  1.00  3.630          H  
ATOM   1577 3HD1 LEU A  97      31.786   7.822  16.149  1.00  3.630          H  
ATOM   1578 1HD2 LEU A  97      33.246   8.097  18.940  1.00  3.630          H  
ATOM   1579 2HD2 LEU A  97      31.973   9.194  18.422  1.00  3.630          H  
ATOM   1580 3HD2 LEU A  97      31.802   8.322  19.940  1.00  3.630          H  
ATOM   1581  N   LEU A  98      27.222   8.882  19.646  1.00  1.880          N  
ATOM   1582  CA  LEU A  98      25.818   9.268  19.622  1.00  1.740          C  
ATOM   1583  C   LEU A  98      25.461  10.106  18.380  1.00  1.840          C  
ATOM   1584  O   LEU A  98      25.907  11.255  18.237  1.00  2.160          O  
ATOM   1585  CB  LEU A  98      25.562  10.046  20.915  1.00  2.490          C  
ATOM   1586  CG  LEU A  98      24.197  10.549  21.174  1.00  2.490          C  
ATOM   1587  CD1 LEU A  98      23.256   9.379  21.326  1.00  2.490          C  
ATOM   1588  CD2 LEU A  98      24.164  11.399  22.406  1.00  2.490          C  
ATOM   1589  H   LEU A  98      27.906   9.544  20.021  1.00  2.260          H  
ATOM   1590  HA  LEU A  98      25.225   8.355  19.601  1.00  2.090          H  
ATOM   1591 1HB  LEU A  98      25.832   9.412  21.728  1.00  2.990          H  
ATOM   1592 2HB  LEU A  98      26.225  10.873  20.917  1.00  2.990          H  
ATOM   1593  HG  LEU A  98      23.909  11.143  20.364  1.00  2.990          H  
ATOM   1594 1HD1 LEU A  98      22.269   9.762  21.516  1.00  2.990          H  
ATOM   1595 2HD1 LEU A  98      23.241   8.771  20.428  1.00  2.990          H  
ATOM   1596 3HD1 LEU A  98      23.565   8.761  22.169  1.00  2.990          H  
ATOM   1597 1HD2 LEU A  98      23.148  11.770  22.558  1.00  2.990          H  
ATOM   1598 2HD2 LEU A  98      24.457  10.804  23.255  1.00  2.990          H  
ATOM   1599 3HD2 LEU A  98      24.838  12.244  22.294  1.00  2.990          H  
ATOM   1600  N   LEU A  99      24.707   9.470  17.460  1.00  1.620          N  
ATOM   1601  CA  LEU A  99      24.310   9.966  16.127  1.00  1.700          C  
ATOM   1602  C   LEU A  99      22.800  10.116  15.971  1.00  1.470          C  
ATOM   1603  O   LEU A  99      22.051   9.613  16.797  1.00  1.570          O  
ATOM   1604  CB  LEU A  99      24.827   9.005  15.058  1.00  2.350          C  
ATOM   1605  CG  LEU A  99      26.334   9.058  14.698  1.00  2.350          C  
ATOM   1606  CD1 LEU A  99      27.162   8.427  15.781  1.00  2.350          C  
ATOM   1607  CD2 LEU A  99      26.604   8.313  13.411  1.00  2.350          C  
ATOM   1608  H   LEU A  99      24.390   8.522  17.695  1.00  1.940          H  
ATOM   1609  HA  LEU A  99      24.767  10.945  15.980  1.00  2.040          H  
ATOM   1610 1HB  LEU A  99      24.610   7.992  15.407  1.00  2.820          H  
ATOM   1611 2HB  LEU A  99      24.269   9.189  14.169  1.00  2.820          H  
ATOM   1612  HG  LEU A  99      26.612  10.070  14.568  1.00  2.820          H  
ATOM   1613 1HD1 LEU A  99      28.192   8.459  15.504  1.00  2.820          H  
ATOM   1614 2HD1 LEU A  99      27.059   8.926  16.685  1.00  2.820          H  
ATOM   1615 3HD1 LEU A  99      26.855   7.410  15.910  1.00  2.820          H  
ATOM   1616 1HD2 LEU A  99      27.663   8.376  13.180  1.00  2.820          H  
ATOM   1617 2HD2 LEU A  99      26.335   7.275  13.528  1.00  2.820          H  
ATOM   1618 3HD2 LEU A  99      26.038   8.747  12.604  1.00  2.820          H  
ATOM   1619  N   TYR A 100      22.310  10.721  14.890  1.00  1.310          N  
ATOM   1620  CA  TYR A 100      20.865  10.924  14.895  1.00  1.080          C  
ATOM   1621  C   TYR A 100      20.157  10.635  13.572  1.00  0.990          C  
ATOM   1622  O   TYR A 100      20.610  11.037  12.508  1.00  1.130          O  
ATOM   1623  CB  TYR A 100      20.682  12.366  15.381  1.00  1.600          C  
ATOM   1624  CG  TYR A 100      19.333  12.833  15.740  1.00  1.600          C  
ATOM   1625  CD1 TYR A 100      18.772  12.416  16.899  1.00  1.600          C  
ATOM   1626  CD2 TYR A 100      18.699  13.717  14.970  1.00  1.600          C  
ATOM   1627  CE1 TYR A 100      17.567  12.883  17.277  1.00  1.600          C  
ATOM   1628  CE2 TYR A 100      17.483  14.207  15.322  1.00  1.600          C  
ATOM   1629  CZ  TYR A 100      16.911  13.795  16.464  1.00  1.600          C  
ATOM   1630  OH  TYR A 100      15.674  14.275  16.821  1.00  1.600          O  
ATOM   1631  H   TYR A 100      22.903  11.096  14.162  1.00  1.570          H  
ATOM   1632  HA  TYR A 100      20.415  10.257  15.623  1.00  1.300          H  
ATOM   1633 1HB  TYR A 100      21.312  12.518  16.239  1.00  1.920          H  
ATOM   1634 2HB  TYR A 100      21.055  13.032  14.606  1.00  1.920          H  
ATOM   1635  HD1 TYR A 100      19.291  11.710  17.513  1.00  1.920          H  
ATOM   1636  HD2 TYR A 100      19.159  14.024  14.085  1.00  1.920          H  
ATOM   1637  HE1 TYR A 100      17.116  12.541  18.207  1.00  1.920          H  
ATOM   1638  HE2 TYR A 100      16.970  14.919  14.688  1.00  1.920          H  
ATOM   1639  HH  TYR A 100      15.190  13.554  17.277  1.00  1.920          H  
ATOM   1640  N   GLN A 101      19.044   9.908  13.673  1.00  0.940          N  
ATOM   1641  CA  GLN A 101      18.170   9.557  12.544  1.00  1.060          C  
ATOM   1642  C   GLN A 101      17.286  10.798  12.423  1.00  1.080          C  
ATOM   1643  O   GLN A 101      17.193  11.508  13.408  1.00  1.120          O  
ATOM   1644  CB  GLN A 101      17.436   8.232  12.852  1.00  1.440          C  
ATOM   1645  CG  GLN A 101      18.382   7.048  12.998  1.00  1.440          C  
ATOM   1646  CD  GLN A 101      17.703   5.723  13.209  1.00  1.440          C  
ATOM   1647  OE1 GLN A 101      16.707   5.614  13.923  1.00  1.440          O  
ATOM   1648  NE2 GLN A 101      18.242   4.685  12.577  1.00  1.440          N  
ATOM   1649  H   GLN A 101      18.772   9.627  14.620  1.00  1.130          H  
ATOM   1650  HA  GLN A 101      18.762   9.450  11.634  1.00  1.270          H  
ATOM   1651 1HB  GLN A 101      16.857   8.330  13.772  1.00  1.720          H  
ATOM   1652 2HB  GLN A 101      16.781   7.956  12.068  1.00  1.720          H  
ATOM   1653 1HG  GLN A 101      18.963   6.976  12.089  1.00  1.720          H  
ATOM   1654 2HG  GLN A 101      19.027   7.237  13.858  1.00  1.720          H  
ATOM   1655 1HE2 GLN A 101      17.837   3.773  12.673  1.00  1.720          H  
ATOM   1656 2HE2 GLN A 101      19.050   4.804  11.999  1.00  1.720          H  
ATOM   1657  N   LYS A 102      16.591  11.166  11.320  1.00  1.260          N  
ATOM   1658  CA  LYS A 102      16.091  10.625  10.041  1.00  1.410          C  
ATOM   1659  C   LYS A 102      14.702  10.224  10.408  1.00  1.580          C  
ATOM   1660  O   LYS A 102      13.748  10.761   9.863  1.00  1.840          O  
ATOM   1661  CB  LYS A 102      16.827   9.498   9.350  1.00  1.910          C  
ATOM   1662  CG  LYS A 102      16.112   9.130   8.007  1.00  1.910          C  
ATOM   1663  CD  LYS A 102      16.922   8.183   7.190  1.00  1.910          C  
ATOM   1664  CE  LYS A 102      16.388   7.941   5.767  1.00  1.910          C  
ATOM   1665  NZ  LYS A 102      15.135   7.141   5.729  1.00  1.910          N  
ATOM   1666  H   LYS A 102      16.200  12.088  11.459  1.00  1.510          H  
ATOM   1667  HA  LYS A 102      16.016  11.434   9.313  1.00  1.690          H  
ATOM   1668 1HB  LYS A 102      17.814   9.824   9.109  1.00  2.300          H  
ATOM   1669 2HB  LYS A 102      16.887   8.617   9.956  1.00  2.300          H  
ATOM   1670 1HG  LYS A 102      15.163   8.650   8.242  1.00  2.300          H  
ATOM   1671 2HG  LYS A 102      15.898  10.026   7.442  1.00  2.300          H  
ATOM   1672 1HD  LYS A 102      17.909   8.578   7.118  1.00  2.300          H  
ATOM   1673 2HD  LYS A 102      16.949   7.245   7.703  1.00  2.300          H  
ATOM   1674 1HE  LYS A 102      16.203   8.898   5.288  1.00  2.300          H  
ATOM   1675 2HE  LYS A 102      17.156   7.411   5.204  1.00  2.300          H  
ATOM   1676 1HZ  LYS A 102      14.856   7.005   4.749  1.00  2.300          H  
ATOM   1677 2HZ  LYS A 102      15.275   6.233   6.136  1.00  2.300          H  
ATOM   1678 3HZ  LYS A 102      14.399   7.614   6.216  1.00  2.300          H  
ATOM   1679  N   LYS A 103      14.590   9.402  11.436  1.00  1.570          N  
ATOM   1680  CA  LYS A 103      13.337   9.152  12.123  1.00  1.870          C  
ATOM   1681  C   LYS A 103      13.191  10.086  13.337  1.00  1.880          C  
ATOM   1682  O   LYS A 103      12.144  10.132  13.977  1.00  2.210          O  
ATOM   1683  CB  LYS A 103      13.236   7.697  12.559  1.00  2.500          C  
ATOM   1684  CG  LYS A 103      13.138   6.749  11.409  1.00  2.500          C  
ATOM   1685  CD  LYS A 103      12.931   5.327  11.873  1.00  2.500          C  
ATOM   1686  CE  LYS A 103      12.616   4.432  10.701  1.00  2.500          C  
ATOM   1687  NZ  LYS A 103      13.793   4.243   9.805  1.00  2.500          N  
ATOM   1688  H   LYS A 103      15.417   8.955  11.781  1.00  1.880          H  
ATOM   1689  HA  LYS A 103      12.514   9.367  11.440  1.00  2.240          H  
ATOM   1690 1HB  LYS A 103      14.115   7.430  13.155  1.00  3.000          H  
ATOM   1691 2HB  LYS A 103      12.359   7.564  13.196  1.00  3.000          H  
ATOM   1692 1HG  LYS A 103      12.302   7.049  10.775  1.00  3.000          H  
ATOM   1693 2HG  LYS A 103      14.056   6.816  10.828  1.00  3.000          H  
ATOM   1694 1HD  LYS A 103      13.836   4.969  12.374  1.00  3.000          H  
ATOM   1695 2HD  LYS A 103      12.101   5.286  12.584  1.00  3.000          H  
ATOM   1696 1HE  LYS A 103      12.280   3.469  11.069  1.00  3.000          H  
ATOM   1697 2HE  LYS A 103      11.810   4.885  10.127  1.00  3.000          H  
ATOM   1698 1HZ  LYS A 103      13.538   3.654   9.022  1.00  3.000          H  
ATOM   1699 2HZ  LYS A 103      14.096   5.135   9.459  1.00  3.000          H  
ATOM   1700 3HZ  LYS A 103      14.545   3.812  10.322  1.00  3.000          H  
ATOM   1701  N   GLY A 104      14.257  10.824  13.647  1.00  1.640          N  
ATOM   1702  CA  GLY A 104      14.321  11.743  14.776  1.00  1.790          C  
ATOM   1703  C   GLY A 104      14.870  11.192  16.111  1.00  1.630          C  
ATOM   1704  O   GLY A 104      14.755  11.879  17.134  1.00  1.810          O  
ATOM   1705  H   GLY A 104      15.068  10.752  13.060  1.00  1.970          H  
ATOM   1706 1HA  GLY A 104      14.942  12.589  14.477  1.00  2.150          H  
ATOM   1707 2HA  GLY A 104      13.327  12.148  14.948  1.00  2.150          H  
ATOM   1708  N   GLN A 105      15.446   9.980  16.157  1.00  1.390          N  
ATOM   1709  CA  GLN A 105      15.998   9.475  17.431  1.00  1.230          C  
ATOM   1710  C   GLN A 105      17.514   9.211  17.374  1.00  1.130          C  
ATOM   1711  O   GLN A 105      18.159   9.364  16.336  1.00  1.120          O  
ATOM   1712  CB  GLN A 105      15.242   8.204  17.845  1.00  1.790          C  
ATOM   1713  CG  GLN A 105      13.746   8.430  18.177  1.00  1.790          C  
ATOM   1714  CD  GLN A 105      12.837   8.463  16.941  1.00  1.790          C  
ATOM   1715  OE1 GLN A 105      12.939   7.603  16.058  1.00  1.790          O  
ATOM   1716  NE2 GLN A 105      11.959   9.455  16.880  1.00  1.790          N  
ATOM   1717  H   GLN A 105      15.510   9.404  15.334  1.00  1.670          H  
ATOM   1718  HA  GLN A 105      15.835  10.229  18.200  1.00  1.480          H  
ATOM   1719 1HB  GLN A 105      15.299   7.470  17.040  1.00  2.140          H  
ATOM   1720 2HB  GLN A 105      15.711   7.757  18.719  1.00  2.140          H  
ATOM   1721 1HG  GLN A 105      13.406   7.620  18.826  1.00  2.140          H  
ATOM   1722 2HG  GLN A 105      13.639   9.387  18.690  1.00  2.140          H  
ATOM   1723 1HE2 GLN A 105      11.347   9.542  16.081  1.00  2.140          H  
ATOM   1724 2HE2 GLN A 105      11.914  10.136  17.619  1.00  2.140          H  
ATOM   1725  N   TRP A 106      18.088   8.797  18.491  1.00  1.150          N  
ATOM   1726  CA  TRP A 106      19.515   8.586  18.518  1.00  1.170          C  
ATOM   1727  C   TRP A 106      19.910   7.167  18.162  1.00  1.130          C  
ATOM   1728  O   TRP A 106      19.329   6.218  18.697  1.00  1.270          O  
ATOM   1729  CB  TRP A 106      19.992   8.935  19.903  1.00  1.630          C  
ATOM   1730  CG  TRP A 106      19.793  10.402  20.205  1.00  1.630          C  
ATOM   1731  CD1 TRP A 106      18.764  10.929  20.916  1.00  1.630          C  
ATOM   1732  CD2 TRP A 106      20.604  11.524  19.798  1.00  1.630          C  
ATOM   1733  NE1 TRP A 106      18.878  12.286  20.975  1.00  1.630          N  
ATOM   1734  CE2 TRP A 106      19.998  12.666  20.296  1.00  1.630          C  
ATOM   1735  CE3 TRP A 106      21.754  11.645  19.070  1.00  1.630          C  
ATOM   1736  CZ2 TRP A 106      20.523  13.922  20.077  1.00  1.630          C  
ATOM   1737  CZ3 TRP A 106      22.295  12.889  18.846  1.00  1.630          C  
ATOM   1738  CH2 TRP A 106      21.696  14.003  19.335  1.00  1.630          C  
ATOM   1739  H   TRP A 106      17.540   8.661  19.327  1.00  1.380          H  
ATOM   1740  HA  TRP A 106      19.968   9.269  17.811  1.00  1.400          H  
ATOM   1741 1HB  TRP A 106      19.460   8.342  20.643  1.00  1.960          H  
ATOM   1742 2HB  TRP A 106      21.020   8.680  19.962  1.00  1.960          H  
ATOM   1743  HD1 TRP A 106      17.960  10.354  21.370  1.00  1.960          H  
ATOM   1744  HE1 TRP A 106      18.238  12.912  21.445  1.00  1.960          H  
ATOM   1745  HE3 TRP A 106      22.238  10.775  18.696  1.00  1.960          H  
ATOM   1746  HZ2 TRP A 106      20.051  14.825  20.465  1.00  1.960          H  
ATOM   1747  HZ3 TRP A 106      23.220  12.950  18.269  1.00  1.960          H  
ATOM   1748  HH2 TRP A 106      22.147  14.975  19.144  1.00  1.960          H  
ATOM   1749  N   TYR A 107      20.917   7.043  17.318  1.00  1.170          N  
ATOM   1750  CA  TYR A 107      21.498   5.769  16.955  1.00  1.240          C  
ATOM   1751  C   TYR A 107      22.776   5.703  17.734  1.00  1.290          C  
ATOM   1752  O   TYR A 107      23.490   6.711  17.863  1.00  1.390          O  
ATOM   1753  CB  TYR A 107      21.791   5.621  15.501  1.00  1.710          C  
ATOM   1754  CG  TYR A 107      22.323   4.254  15.203  1.00  1.710          C  
ATOM   1755  CD1 TYR A 107      21.435   3.262  14.873  1.00  1.710          C  
ATOM   1756  CD2 TYR A 107      23.677   3.964  15.322  1.00  1.710          C  
ATOM   1757  CE1 TYR A 107      21.882   1.987  14.648  1.00  1.710          C  
ATOM   1758  CE2 TYR A 107      24.111   2.683  15.116  1.00  1.710          C  
ATOM   1759  CZ  TYR A 107      23.226   1.702  14.775  1.00  1.710          C  
ATOM   1760  OH  TYR A 107      23.668   0.422  14.577  1.00  1.710          O  
ATOM   1761  H   TYR A 107      21.299   7.912  16.947  1.00  1.400          H  
ATOM   1762  HA  TYR A 107      20.867   4.964  17.270  1.00  1.490          H  
ATOM   1763 1HB  TYR A 107      20.868   5.757  14.956  1.00  2.050          H  
ATOM   1764 2HB  TYR A 107      22.513   6.367  15.201  1.00  2.050          H  
ATOM   1765  HD1 TYR A 107      20.373   3.493  14.789  1.00  2.050          H  
ATOM   1766  HD2 TYR A 107      24.392   4.744  15.599  1.00  2.050          H  
ATOM   1767  HE1 TYR A 107      21.177   1.199  14.385  1.00  2.050          H  
ATOM   1768  HE2 TYR A 107      25.162   2.444  15.224  1.00  2.050          H  
ATOM   1769  HH  TYR A 107      24.553   0.332  14.942  1.00  2.050          H  
ATOM   1770  N   GLU A 108      23.064   4.576  18.344  1.00  1.320          N  
ATOM   1771  CA  GLU A 108      24.290   4.543  19.121  1.00  1.490          C  
ATOM   1772  C   GLU A 108      25.208   3.566  18.479  1.00  1.570          C  
ATOM   1773  O   GLU A 108      24.810   2.449  18.148  1.00  1.550          O  
ATOM   1774  CB  GLU A 108      24.028   4.174  20.576  1.00  2.020          C  
ATOM   1775  CG  GLU A 108      23.167   5.192  21.343  1.00  2.020          C  
ATOM   1776  CD  GLU A 108      22.991   4.825  22.797  1.00  2.020          C  
ATOM   1777  OE1 GLU A 108      23.518   3.813  23.183  1.00  2.020          O  
ATOM   1778  OE2 GLU A 108      22.327   5.537  23.515  1.00  2.020          O  
ATOM   1779  H   GLU A 108      22.475   3.761  18.256  1.00  1.580          H  
ATOM   1780  HA  GLU A 108      24.774   5.518  19.100  1.00  1.790          H  
ATOM   1781 1HB  GLU A 108      23.545   3.197  20.629  1.00  2.420          H  
ATOM   1782 2HB  GLU A 108      24.978   4.093  21.083  1.00  2.420          H  
ATOM   1783 1HG  GLU A 108      23.645   6.171  21.274  1.00  2.420          H  
ATOM   1784 2HG  GLU A 108      22.190   5.263  20.866  1.00  2.420          H  
ATOM   1785  N   ILE A 109      26.460   3.928  18.331  1.00  1.700          N  
ATOM   1786  CA  ILE A 109      27.313   2.963  17.687  1.00  1.830          C  
ATOM   1787  C   ILE A 109      27.898   1.946  18.646  1.00  2.000          C  
ATOM   1788  O   ILE A 109      29.019   2.079  19.169  1.00  2.190          O  
ATOM   1789  CB  ILE A 109      28.414   3.643  16.874  1.00  2.510          C  
ATOM   1790  CG1 ILE A 109      27.752   4.554  15.814  1.00  2.510          C  
ATOM   1791  CG2 ILE A 109      29.282   2.606  16.198  1.00  2.510          C  
ATOM   1792  CD1 ILE A 109      28.685   5.465  15.030  1.00  2.510          C  
ATOM   1793  H   ILE A 109      26.756   4.872  18.600  1.00  2.040          H  
ATOM   1794  HA  ILE A 109      26.710   2.411  16.972  1.00  2.200          H  
ATOM   1795  HB  ILE A 109      29.021   4.242  17.521  1.00  3.010          H  
ATOM   1796 1HG1 ILE A 109      27.240   3.922  15.117  1.00  3.010          H  
ATOM   1797 2HG1 ILE A 109      27.013   5.177  16.311  1.00  3.010          H  
ATOM   1798 1HG2 ILE A 109      30.022   3.115  15.655  1.00  3.010          H  
ATOM   1799 2HG2 ILE A 109      29.771   1.952  16.908  1.00  3.010          H  
ATOM   1800 3HG2 ILE A 109      28.680   1.997  15.520  1.00  3.010          H  
ATOM   1801 1HD1 ILE A 109      28.106   6.030  14.328  1.00  3.010          H  
ATOM   1802 2HD1 ILE A 109      29.190   6.138  15.669  1.00  3.010          H  
ATOM   1803 3HD1 ILE A 109      29.403   4.906  14.499  1.00  3.010          H  
ATOM   1804  N   TYR A 110      27.139   0.862  18.755  1.00  1.980          N  
ATOM   1805  CA  TYR A 110      27.470  -0.283  19.588  1.00  2.150          C  
ATOM   1806  C   TYR A 110      28.289  -1.312  18.798  1.00  2.380          C  
ATOM   1807  O   TYR A 110      28.966  -2.157  19.381  1.00  2.620          O  
ATOM   1808  CB  TYR A 110      26.178  -0.924  20.129  1.00  2.940          C  
ATOM   1809  CG  TYR A 110      25.234  -1.319  19.022  1.00  2.940          C  
ATOM   1810  CD1 TYR A 110      25.390  -2.508  18.338  1.00  2.940          C  
ATOM   1811  CD2 TYR A 110      24.228  -0.448  18.667  1.00  2.940          C  
ATOM   1812  CE1 TYR A 110      24.566  -2.794  17.282  1.00  2.940          C  
ATOM   1813  CE2 TYR A 110      23.407  -0.731  17.617  1.00  2.940          C  
ATOM   1814  CZ  TYR A 110      23.583  -1.889  16.915  1.00  2.940          C  
ATOM   1815  OH  TYR A 110      22.802  -2.145  15.830  1.00  2.940          O  
ATOM   1816  H   TYR A 110      26.226   0.924  18.297  1.00  2.380          H  
ATOM   1817  HA  TYR A 110      28.075   0.059  20.423  1.00  2.580          H  
ATOM   1818 1HB  TYR A 110      26.416  -1.793  20.712  1.00  3.530          H  
ATOM   1819 2HB  TYR A 110      25.663  -0.219  20.777  1.00  3.530          H  
ATOM   1820  HD1 TYR A 110      26.181  -3.202  18.615  1.00  3.530          H  
ATOM   1821  HD2 TYR A 110      24.100   0.480  19.220  1.00  3.530          H  
ATOM   1822  HE1 TYR A 110      24.701  -3.718  16.721  1.00  3.530          H  
ATOM   1823  HE2 TYR A 110      22.629  -0.023  17.329  1.00  3.530          H  
ATOM   1824  HH  TYR A 110      22.199  -1.407  15.685  1.00  3.530          H  
ATOM   1825  N   ASP A 111      28.262  -1.210  17.464  1.00  2.400          N  
ATOM   1826  CA  ASP A 111      28.972  -2.128  16.570  1.00  2.660          C  
ATOM   1827  C   ASP A 111      30.248  -1.525  15.967  1.00  2.770          C  
ATOM   1828  O   ASP A 111      30.206  -0.706  15.043  1.00  2.740          O  
ATOM   1829  CB  ASP A 111      28.035  -2.615  15.468  1.00  3.620          C  
ATOM   1830  CG  ASP A 111      28.676  -3.632  14.505  1.00  3.620          C  
ATOM   1831  OD1 ASP A 111      29.884  -3.832  14.555  1.00  3.620          O  
ATOM   1832  OD2 ASP A 111      27.947  -4.183  13.703  1.00  3.620          O  
ATOM   1833  H   ASP A 111      27.664  -0.508  17.059  1.00  2.880          H  
ATOM   1834  HA  ASP A 111      29.266  -3.000  17.156  1.00  3.190          H  
ATOM   1835 1HB  ASP A 111      27.174  -3.092  15.924  1.00  4.340          H  
ATOM   1836 2HB  ASP A 111      27.665  -1.766  14.910  1.00  4.340          H  
ATOM   1837  N   LYS A 112      31.396  -1.950  16.487  1.00  2.910          N  
ATOM   1838  CA  LYS A 112      32.704  -1.415  16.111  1.00  3.030          C  
ATOM   1839  C   LYS A 112      33.086  -1.614  14.623  1.00  3.090          C  
ATOM   1840  O   LYS A 112      34.000  -0.951  14.098  1.00  3.170          O  
ATOM   1841  CB  LYS A 112      33.786  -2.021  16.999  1.00  4.190          C  
ATOM   1842  CG  LYS A 112      34.052  -3.509  16.776  1.00  4.190          C  
ATOM   1843  CD  LYS A 112      35.037  -4.081  17.805  1.00  4.190          C  
ATOM   1844  CE  LYS A 112      36.432  -3.536  17.546  1.00  4.190          C  
ATOM   1845  NZ  LYS A 112      37.475  -4.145  18.387  1.00  4.190          N  
ATOM   1846  H   LYS A 112      31.340  -2.653  17.213  1.00  3.490          H  
ATOM   1847  HA  LYS A 112      32.683  -0.359  16.330  1.00  3.640          H  
ATOM   1848 1HB  LYS A 112      34.694  -1.474  16.839  1.00  5.030          H  
ATOM   1849 2HB  LYS A 112      33.506  -1.889  18.042  1.00  5.030          H  
ATOM   1850 1HG  LYS A 112      33.119  -4.070  16.812  1.00  5.030          H  
ATOM   1851 2HG  LYS A 112      34.491  -3.632  15.789  1.00  5.030          H  
ATOM   1852 1HD  LYS A 112      34.723  -3.812  18.814  1.00  5.030          H  
ATOM   1853 2HD  LYS A 112      35.060  -5.168  17.722  1.00  5.030          H  
ATOM   1854 1HE  LYS A 112      36.683  -3.703  16.497  1.00  5.030          H  
ATOM   1855 2HE  LYS A 112      36.438  -2.475  17.748  1.00  5.030          H  
ATOM   1856 1HZ  LYS A 112      38.369  -3.684  18.123  1.00  5.030          H  
ATOM   1857 2HZ  LYS A 112      37.280  -3.978  19.357  1.00  5.030          H  
ATOM   1858 3HZ  LYS A 112      37.523  -5.131  18.215  1.00  5.030          H  
ATOM   1859  N   TYR A 113      32.388  -2.524  13.932  1.00  3.090          N  
ATOM   1860  CA  TYR A 113      32.721  -2.836  12.548  1.00  3.200          C  
ATOM   1861  C   TYR A 113      31.850  -2.129  11.517  1.00  3.090          C  
ATOM   1862  O   TYR A 113      31.934  -2.417  10.319  1.00  3.170          O  
ATOM   1863  CB  TYR A 113      32.673  -4.343  12.325  1.00  4.440          C  
ATOM   1864  CG  TYR A 113      33.727  -5.090  13.103  1.00  4.440          C  
ATOM   1865  CD1 TYR A 113      33.380  -5.854  14.208  1.00  4.440          C  
ATOM   1866  CD2 TYR A 113      35.052  -4.997  12.716  1.00  4.440          C  
ATOM   1867  CE1 TYR A 113      34.362  -6.531  14.912  1.00  4.440          C  
ATOM   1868  CE2 TYR A 113      36.026  -5.666  13.417  1.00  4.440          C  
ATOM   1869  CZ  TYR A 113      35.690  -6.432  14.508  1.00  4.440          C  
ATOM   1870  OH  TYR A 113      36.677  -7.109  15.192  1.00  4.440          O  
ATOM   1871  H   TYR A 113      31.590  -3.013  14.370  1.00  3.710          H  
ATOM   1872  HA  TYR A 113      33.742  -2.502  12.370  1.00  3.840          H  
ATOM   1873 1HB  TYR A 113      31.690  -4.718  12.625  1.00  5.320          H  
ATOM   1874 2HB  TYR A 113      32.805  -4.563  11.268  1.00  5.320          H  
ATOM   1875  HD1 TYR A 113      32.335  -5.924  14.518  1.00  5.320          H  
ATOM   1876  HD2 TYR A 113      35.324  -4.391  11.851  1.00  5.320          H  
ATOM   1877  HE1 TYR A 113      34.095  -7.136  15.777  1.00  5.320          H  
ATOM   1878  HE2 TYR A 113      37.068  -5.591  13.104  1.00  5.320          H  
ATOM   1879  HH  TYR A 113      37.524  -6.954  14.765  1.00  5.320          H  
ATOM   1880  N   GLN A 114      31.049  -1.178  11.956  1.00  2.990          N  
ATOM   1881  CA  GLN A 114      30.269  -0.395  11.018  1.00  2.990          C  
ATOM   1882  C   GLN A 114      31.159   0.667  10.453  1.00  2.950          C  
ATOM   1883  O   GLN A 114      32.223   0.938  11.010  1.00  3.320          O  
ATOM   1884  CB  GLN A 114      29.057   0.254  11.661  1.00  4.190          C  
ATOM   1885  CG  GLN A 114      28.062  -0.714  12.127  1.00  4.190          C  
ATOM   1886  CD  GLN A 114      27.549  -1.542  10.979  1.00  4.190          C  
ATOM   1887  OE1 GLN A 114      27.312  -1.016   9.869  1.00  4.190          O  
ATOM   1888  NE2 GLN A 114      27.386  -2.842  11.203  1.00  4.190          N  
ATOM   1889  H   GLN A 114      30.979  -0.999  12.965  1.00  3.590          H  
ATOM   1890  HA  GLN A 114      29.951  -1.033  10.194  1.00  3.590          H  
ATOM   1891 1HB  GLN A 114      29.381   0.840  12.523  1.00  5.020          H  
ATOM   1892 2HB  GLN A 114      28.587   0.938  10.954  1.00  5.020          H  
ATOM   1893 1HG  GLN A 114      28.556  -1.377  12.819  1.00  5.020          H  
ATOM   1894 2HG  GLN A 114      27.231  -0.200  12.605  1.00  5.020          H  
ATOM   1895 1HE2 GLN A 114      27.058  -3.441  10.480  1.00  5.020          H  
ATOM   1896 2HE2 GLN A 114      27.599  -3.256  12.127  1.00  5.020          H  
ATOM   1897  N   VAL A 115      30.750   1.277   9.351  1.00  2.870          N  
ATOM   1898  CA  VAL A 115      31.536   2.375   8.828  1.00  3.210          C  
ATOM   1899  C   VAL A 115      30.681   3.606   8.874  1.00  2.890          C  
ATOM   1900  O   VAL A 115      29.456   3.520   8.898  1.00  2.750          O  
ATOM   1901  CB  VAL A 115      32.058   2.109   7.394  1.00  4.360          C  
ATOM   1902  CG1 VAL A 115      32.959   0.903   7.390  1.00  4.360          C  
ATOM   1903  CG2 VAL A 115      30.924   1.913   6.458  1.00  4.360          C  
ATOM   1904  H   VAL A 115      29.865   1.029   8.904  1.00  3.440          H  
ATOM   1905  HA  VAL A 115      32.386   2.546   9.474  1.00  3.850          H  
ATOM   1906  HB  VAL A 115      32.648   2.960   7.067  1.00  5.230          H  
ATOM   1907 1HG1 VAL A 115      33.345   0.735   6.387  1.00  5.230          H  
ATOM   1908 2HG1 VAL A 115      33.782   1.082   8.050  1.00  5.230          H  
ATOM   1909 3HG1 VAL A 115      32.412   0.023   7.723  1.00  5.230          H  
ATOM   1910 1HG2 VAL A 115      31.311   1.740   5.455  1.00  5.230          H  
ATOM   1911 2HG2 VAL A 115      30.346   1.051   6.778  1.00  5.230          H  
ATOM   1912 3HG2 VAL A 115      30.294   2.788   6.447  1.00  5.230          H  
ATOM   1913  N   VAL A 116      31.316   4.750   8.771  1.00  2.810          N  
ATOM   1914  CA  VAL A 116      30.640   6.041   8.870  1.00  2.570          C  
ATOM   1915  C   VAL A 116      29.394   6.213   7.950  1.00  2.460          C  
ATOM   1916  O   VAL A 116      28.545   7.064   8.215  1.00  2.500          O  
ATOM   1917  CB  VAL A 116      31.717   7.138   8.663  1.00  3.690          C  
ATOM   1918  CG1 VAL A 116      32.197   7.112   7.279  1.00  3.690          C  
ATOM   1919  CG2 VAL A 116      31.179   8.531   9.024  1.00  3.690          C  
ATOM   1920  H   VAL A 116      32.342   4.698   8.718  1.00  3.370          H  
ATOM   1921  HA  VAL A 116      30.297   6.137   9.901  1.00  3.080          H  
ATOM   1922  HB  VAL A 116      32.569   6.907   9.293  1.00  4.430          H  
ATOM   1923 1HG1 VAL A 116      32.971   7.863   7.151  1.00  4.430          H  
ATOM   1924 2HG1 VAL A 116      32.610   6.131   7.042  1.00  4.430          H  
ATOM   1925 3HG1 VAL A 116      31.396   7.324   6.617  1.00  4.430          H  
ATOM   1926 1HG2 VAL A 116      31.965   9.273   8.885  1.00  4.430          H  
ATOM   1927 2HG2 VAL A 116      30.359   8.772   8.388  1.00  4.430          H  
ATOM   1928 3HG2 VAL A 116      30.856   8.541  10.059  1.00  4.430          H  
ATOM   1929  N   GLN A 117      29.295   5.455   6.856  1.00  2.620          N  
ATOM   1930  CA  GLN A 117      28.151   5.542   5.941  1.00  2.670          C  
ATOM   1931  C   GLN A 117      27.077   4.439   6.075  1.00  2.680          C  
ATOM   1932  O   GLN A 117      26.166   4.409   5.246  1.00  2.810          O  
ATOM   1933  CB  GLN A 117      28.640   5.564   4.488  1.00  3.720          C  
ATOM   1934  CG  GLN A 117      29.404   6.800   4.137  1.00  3.720          C  
ATOM   1935  CD  GLN A 117      29.977   6.807   2.736  1.00  3.720          C  
ATOM   1936  OE1 GLN A 117      30.633   5.857   2.298  1.00  3.720          O  
ATOM   1937  NE2 GLN A 117      29.724   7.889   2.024  1.00  3.720          N  
ATOM   1938  H   GLN A 117      30.027   4.785   6.675  1.00  3.140          H  
ATOM   1939  HA  GLN A 117      27.652   6.486   6.137  1.00  3.200          H  
ATOM   1940 1HB  GLN A 117      29.289   4.706   4.312  1.00  4.460          H  
ATOM   1941 2HB  GLN A 117      27.794   5.483   3.808  1.00  4.460          H  
ATOM   1942 1HG  GLN A 117      28.743   7.657   4.237  1.00  4.460          H  
ATOM   1943 2HG  GLN A 117      30.221   6.894   4.818  1.00  4.460          H  
ATOM   1944 1HE2 GLN A 117      30.107   8.016   1.082  1.00  4.460          H  
ATOM   1945 2HE2 GLN A 117      29.182   8.641   2.399  1.00  4.460          H  
ATOM   1946  N   THR A 118      27.170   3.537   7.076  1.00  2.730          N  
ATOM   1947  CA  THR A 118      26.223   2.404   7.154  1.00  2.920          C  
ATOM   1948  C   THR A 118      25.258   2.128   8.356  1.00  2.800          C  
ATOM   1949  O   THR A 118      24.851   0.972   8.466  1.00  2.840          O  
ATOM   1950  CB  THR A 118      26.993   1.059   6.948  1.00  4.010          C  
ATOM   1951  OG1 THR A 118      28.014   0.870   7.984  1.00  4.010          O  
ATOM   1952  CG2 THR A 118      27.661   1.088   5.563  1.00  4.010          C  
ATOM   1953  H   THR A 118      27.950   3.599   7.735  1.00  3.280          H  
ATOM   1954  HA  THR A 118      25.568   2.513   6.291  1.00  3.500          H  
ATOM   1955  HB  THR A 118      26.308   0.219   6.978  1.00  4.810          H  
ATOM   1956  HG1 THR A 118      27.591   0.407   8.765  1.00  4.810          H  
ATOM   1957 1HG2 THR A 118      28.192   0.159   5.401  1.00  4.810          H  
ATOM   1958 2HG2 THR A 118      26.908   1.215   4.790  1.00  4.810          H  
ATOM   1959 3HG2 THR A 118      28.346   1.907   5.501  1.00  4.810          H  
ATOM   1960  N   LEU A 119      24.826   3.028   9.286  1.00  2.850          N  
ATOM   1961  CA  LEU A 119      25.018   4.453   9.612  1.00  2.610          C  
ATOM   1962  C   LEU A 119      24.663   5.430   8.483  1.00  2.410          C  
ATOM   1963  O   LEU A 119      25.076   6.594   8.478  1.00  2.490          O  
ATOM   1964  CB  LEU A 119      26.424   4.665  10.196  1.00  3.750          C  
ATOM   1965  CG  LEU A 119      26.797   3.654  11.384  1.00  3.750          C  
ATOM   1966  CD1 LEU A 119      28.155   3.919  11.877  1.00  3.750          C  
ATOM   1967  CD2 LEU A 119      25.873   3.755  12.538  1.00  3.750          C  
ATOM   1968  H   LEU A 119      24.203   2.585   9.946  1.00  3.420          H  
ATOM   1969  HA  LEU A 119      24.318   4.676  10.405  1.00  3.130          H  
ATOM   1970 1HB  LEU A 119      27.165   4.573   9.434  1.00  4.500          H  
ATOM   1971 2HB  LEU A 119      26.487   5.679  10.590  1.00  4.500          H  
ATOM   1972  HG  LEU A 119      26.765   2.640  10.992  1.00  4.500          H  
ATOM   1973 1HD1 LEU A 119      28.373   3.204  12.659  1.00  4.500          H  
ATOM   1974 2HD1 LEU A 119      28.866   3.817  11.104  1.00  4.500          H  
ATOM   1975 3HD1 LEU A 119      28.203   4.923  12.265  1.00  4.500          H  
ATOM   1976 1HD2 LEU A 119      26.196   3.030  13.268  1.00  4.500          H  
ATOM   1977 2HD2 LEU A 119      25.927   4.744  12.968  1.00  4.500          H  
ATOM   1978 3HD2 LEU A 119      24.854   3.532  12.248  1.00  4.500          H  
ATOM   1979  N   ASP A 120      23.800   4.964   7.587  1.00  2.570          N  
ATOM   1980  CA  ASP A 120      23.322   5.706   6.436  1.00  2.660          C  
ATOM   1981  C   ASP A 120      22.298   6.748   6.825  1.00  2.610          C  
ATOM   1982  O   ASP A 120      22.344   7.898   6.383  1.00  2.830          O  
ATOM   1983  CB  ASP A 120      22.750   4.697   5.443  1.00  3.690          C  
ATOM   1984  CG  ASP A 120      21.752   3.720   6.120  1.00  3.690          C  
ATOM   1985  OD1 ASP A 120      21.655   3.765   7.359  1.00  3.690          O  
ATOM   1986  OD2 ASP A 120      21.108   2.973   5.440  1.00  3.690          O  
ATOM   1987  H   ASP A 120      23.430   4.018   7.701  1.00  3.080          H  
ATOM   1988  HA  ASP A 120      24.173   6.211   5.975  1.00  3.190          H  
ATOM   1989 1HB  ASP A 120      22.242   5.223   4.635  1.00  4.430          H  
ATOM   1990 2HB  ASP A 120      23.569   4.122   4.999  1.00  4.430          H  
ATOM   1991  N   CYS A 121      21.421   6.343   7.720  1.00  2.840          N  
ATOM   1992  CA  CYS A 121      20.313   7.146   8.195  1.00  3.480          C  
ATOM   1993  C   CYS A 121      20.782   8.312   9.034  1.00  3.510          C  
ATOM   1994  O   CYS A 121      20.065   9.285   9.256  1.00  3.830          O  
ATOM   1995  CB  CYS A 121      19.399   6.275   9.043  1.00  4.620          C  
ATOM   1996  SG  CYS A 121      18.589   4.953   8.119  1.00  4.620          S  
ATOM   1997  H   CYS A 121      21.513   5.370   8.005  1.00  3.410          H  
ATOM   1998  HA  CYS A 121      19.782   7.510   7.324  1.00  4.180          H  
ATOM   1999 1HB  CYS A 121      19.984   5.817   9.838  1.00  5.540          H  
ATOM   2000 2HB  CYS A 121      18.638   6.887   9.515  1.00  5.540          H  
ATOM   2001  HG  CYS A 121      19.730   4.355   7.672  1.00  5.540          H  
ATOM   2002  N   LEU A 122      22.003   8.218   9.490  1.00  3.380          N  
ATOM   2003  CA  LEU A 122      22.547   9.202  10.372  1.00  3.890          C  
ATOM   2004  C   LEU A 122      23.178  10.269   9.523  1.00  3.820          C  
ATOM   2005  O   LEU A 122      22.952  11.470   9.739  1.00  3.950          O  
ATOM   2006  CB  LEU A 122      23.515   8.460  11.242  1.00  5.240          C  
ATOM   2007  CG  LEU A 122      22.829   7.233  11.887  1.00  5.240          C  
ATOM   2008  CD1 LEU A 122      23.766   6.470  12.619  1.00  5.240          C  
ATOM   2009  CD2 LEU A 122      21.699   7.629  12.735  1.00  5.240          C  
ATOM   2010  H   LEU A 122      22.545   7.405   9.228  1.00  4.060          H  
ATOM   2011  HA  LEU A 122      21.760   9.671  10.943  1.00  4.670          H  
ATOM   2012 1HB  LEU A 122      24.369   8.128  10.647  1.00  6.290          H  
ATOM   2013 2HB  LEU A 122      23.847   9.131  12.007  1.00  6.290          H  
ATOM   2014  HG  LEU A 122      22.472   6.592  11.091  1.00  6.290          H  
ATOM   2015 1HD1 LEU A 122      23.286   5.586  12.987  1.00  6.290          H  
ATOM   2016 2HD1 LEU A 122      24.561   6.209  11.968  1.00  6.290          H  
ATOM   2017 3HD1 LEU A 122      24.133   7.018  13.415  1.00  6.290          H  
ATOM   2018 1HD2 LEU A 122      21.257   6.748  13.102  1.00  6.290          H  
ATOM   2019 2HD2 LEU A 122      22.040   8.248  13.553  1.00  6.290          H  
ATOM   2020 3HD2 LEU A 122      20.961   8.162  12.176  1.00  6.290          H  
ATOM   2021  N   ARG A 123      23.903   9.847   8.492  1.00  4.050          N  
ATOM   2022  CA  ARG A 123      24.471  10.817   7.587  1.00  4.490          C  
ATOM   2023  C   ARG A 123      23.331  11.564   6.912  1.00  4.150          C  
ATOM   2024  O   ARG A 123      23.419  12.774   6.724  1.00  4.540          O  
ATOM   2025  CB  ARG A 123      25.342  10.142   6.542  1.00  6.110          C  
ATOM   2026  CG  ARG A 123      26.563   9.394   7.081  1.00  6.110          C  
ATOM   2027  CD  ARG A 123      27.695  10.284   7.494  1.00  6.110          C  
ATOM   2028  NE  ARG A 123      27.539  10.914   8.812  1.00  6.110          N  
ATOM   2029  CZ  ARG A 123      27.691  10.319  10.023  1.00  6.110          C  
ATOM   2030  NH1 ARG A 123      27.985   9.033  10.150  1.00  6.110          N  
ATOM   2031  NH2 ARG A 123      27.538  11.055  11.112  1.00  6.110          N  
ATOM   2032  H   ARG A 123      24.102   8.845   8.366  1.00  4.860          H  
ATOM   2033  HA  ARG A 123      25.057  11.533   8.153  1.00  5.390          H  
ATOM   2034 1HB  ARG A 123      24.740   9.411   5.999  1.00  7.330          H  
ATOM   2035 2HB  ARG A 123      25.688  10.881   5.823  1.00  7.330          H  
ATOM   2036 1HG  ARG A 123      26.268   8.797   7.938  1.00  7.330          H  
ATOM   2037 2HG  ARG A 123      26.939   8.731   6.307  1.00  7.330          H  
ATOM   2038 1HD  ARG A 123      28.590   9.700   7.503  1.00  7.330          H  
ATOM   2039 2HD  ARG A 123      27.801  11.079   6.757  1.00  7.330          H  
ATOM   2040  HE  ARG A 123      27.320  11.902   8.813  1.00  7.330          H  
ATOM   2041 1HH1 ARG A 123      28.099   8.413   9.329  1.00  7.330          H  
ATOM   2042 2HH1 ARG A 123      28.086   8.628  11.064  1.00  7.330          H  
ATOM   2043 1HH2 ARG A 123      27.312  12.035  11.031  1.00  7.330          H  
ATOM   2044 2HH2 ARG A 123      27.648  10.639  12.024  1.00  7.330          H  
ATOM   2045  N   TYR A 124      22.249  10.846   6.573  1.00  3.750          N  
ATOM   2046  CA  TYR A 124      21.089  11.435   5.920  1.00  3.970          C  
ATOM   2047  C   TYR A 124      20.488  12.568   6.727  1.00  3.410          C  
ATOM   2048  O   TYR A 124      20.259  13.654   6.192  1.00  3.790          O  
ATOM   2049  CB  TYR A 124      20.001  10.402   5.697  1.00  5.470          C  
ATOM   2050  CG  TYR A 124      18.769  10.983   5.047  1.00  5.470          C  
ATOM   2051  CD1 TYR A 124      18.698  11.062   3.672  1.00  5.470          C  
ATOM   2052  CD2 TYR A 124      17.725  11.461   5.821  1.00  5.470          C  
ATOM   2053  CE1 TYR A 124      17.582  11.596   3.070  1.00  5.470          C  
ATOM   2054  CE2 TYR A 124      16.613  11.999   5.225  1.00  5.470          C  
ATOM   2055  CZ  TYR A 124      16.535  12.062   3.851  1.00  5.470          C  
ATOM   2056  OH  TYR A 124      15.418  12.594   3.244  1.00  5.470          O  
ATOM   2057  H   TYR A 124      22.255   9.833   6.738  1.00  4.500          H  
ATOM   2058  HA  TYR A 124      21.405  11.835   4.959  1.00  4.760          H  
ATOM   2059 1HB  TYR A 124      20.380   9.591   5.075  1.00  6.560          H  
ATOM   2060 2HB  TYR A 124      19.716   9.978   6.650  1.00  6.560          H  
ATOM   2061  HD1 TYR A 124      19.523  10.696   3.062  1.00  6.560          H  
ATOM   2062  HD2 TYR A 124      17.782  11.411   6.905  1.00  6.560          H  
ATOM   2063  HE1 TYR A 124      17.523  11.652   1.985  1.00  6.560          H  
ATOM   2064  HE2 TYR A 124      15.793  12.371   5.838  1.00  6.560          H  
ATOM   2065  HH  TYR A 124      14.822  12.937   3.915  1.00  6.560          H  
ATOM   2066  N   TRP A 125      20.199  12.330   8.008  1.00  2.900          N  
ATOM   2067  CA  TRP A 125      19.581  13.392   8.769  1.00  2.760          C  
ATOM   2068  C   TRP A 125      20.468  14.603   8.817  1.00  3.080          C  
ATOM   2069  O   TRP A 125      19.995  15.727   8.663  1.00  3.150          O  
ATOM   2070  CB  TRP A 125      19.250  12.992  10.168  1.00  3.920          C  
ATOM   2071  CG  TRP A 125      18.511  14.084  10.864  1.00  3.920          C  
ATOM   2072  CD1 TRP A 125      17.171  14.304  10.793  1.00  3.920          C  
ATOM   2073  CD2 TRP A 125      19.029  15.106  11.730  1.00  3.920          C  
ATOM   2074  NE1 TRP A 125      16.827  15.368  11.554  1.00  3.920          N  
ATOM   2075  CE2 TRP A 125      17.945  15.872  12.141  1.00  3.920          C  
ATOM   2076  CE3 TRP A 125      20.299  15.425  12.195  1.00  3.920          C  
ATOM   2077  CZ2 TRP A 125      18.088  16.929  13.000  1.00  3.920          C  
ATOM   2078  CZ3 TRP A 125      20.433  16.493  13.058  1.00  3.920          C  
ATOM   2079  CH2 TRP A 125      19.359  17.220  13.450  1.00  3.920          C  
ATOM   2080  H   TRP A 125      20.362  11.414   8.442  1.00  3.480          H  
ATOM   2081  HA  TRP A 125      18.655  13.673   8.269  1.00  3.310          H  
ATOM   2082 1HB  TRP A 125      18.686  12.092  10.150  1.00  4.700          H  
ATOM   2083 2HB  TRP A 125      20.168  12.784  10.716  1.00  4.700          H  
ATOM   2084  HD1 TRP A 125      16.472  13.716  10.210  1.00  4.700          H  
ATOM   2085  HE1 TRP A 125      15.893  15.733  11.672  1.00  4.700          H  
ATOM   2086  HE3 TRP A 125      21.156  14.839  11.891  1.00  4.700          H  
ATOM   2087  HZ2 TRP A 125      17.238  17.527  13.326  1.00  4.700          H  
ATOM   2088  HZ3 TRP A 125      21.411  16.737  13.423  1.00  4.700          H  
ATOM   2089  HH2 TRP A 125      19.502  18.056  14.133  1.00  4.700          H  
ATOM   2090  N   LYS A 126      21.762  14.406   9.069  1.00  3.650          N  
ATOM   2091  CA  LYS A 126      22.632  15.565   9.105  1.00  4.300          C  
ATOM   2092  C   LYS A 126      22.721  16.240   7.742  1.00  4.910          C  
ATOM   2093  O   LYS A 126      22.663  17.458   7.647  1.00  5.260          O  
ATOM   2094  CB  LYS A 126      24.027  15.176   9.587  1.00  5.760          C  
ATOM   2095  CG  LYS A 126      24.141  14.884  11.074  1.00  5.760          C  
ATOM   2096  CD  LYS A 126      24.054  16.194  11.896  1.00  5.760          C  
ATOM   2097  CE  LYS A 126      24.319  15.954  13.379  1.00  5.760          C  
ATOM   2098  NZ  LYS A 126      24.307  17.226  14.154  1.00  5.760          N  
ATOM   2099  H   LYS A 126      22.130  13.456   9.217  1.00  4.380          H  
ATOM   2100  HA  LYS A 126      22.202  16.291   9.789  1.00  5.160          H  
ATOM   2101 1HB  LYS A 126      24.348  14.277   9.049  1.00  6.910          H  
ATOM   2102 2HB  LYS A 126      24.730  15.973   9.342  1.00  6.910          H  
ATOM   2103 1HG  LYS A 126      23.334  14.210  11.367  1.00  6.910          H  
ATOM   2104 2HG  LYS A 126      25.087  14.389  11.275  1.00  6.910          H  
ATOM   2105 1HD  LYS A 126      24.784  16.913  11.523  1.00  6.910          H  
ATOM   2106 2HD  LYS A 126      23.083  16.643  11.796  1.00  6.910          H  
ATOM   2107 1HE  LYS A 126      23.559  15.285  13.780  1.00  6.910          H  
ATOM   2108 2HE  LYS A 126      25.293  15.487  13.494  1.00  6.910          H  
ATOM   2109 1HZ  LYS A 126      24.495  17.032  15.129  1.00  6.910          H  
ATOM   2110 2HZ  LYS A 126      25.032  17.852  13.776  1.00  6.910          H  
ATOM   2111 3HZ  LYS A 126      23.407  17.664  14.068  1.00  6.910          H  
ATOM   2112  N   ALA A 127      22.780  15.462   6.667  1.00  5.440          N  
ATOM   2113  CA  ALA A 127      22.899  15.995   5.318  1.00  6.370          C  
ATOM   2114  C   ALA A 127      21.747  16.916   4.949  1.00  6.800          C  
ATOM   2115  O   ALA A 127      21.942  17.893   4.220  1.00  7.560          O  
ATOM   2116  CB  ALA A 127      22.951  14.857   4.315  1.00  8.550          C  
ATOM   2117  H   ALA A 127      22.814  14.453   6.783  1.00  6.530          H  
ATOM   2118  HA  ALA A 127      23.822  16.568   5.266  1.00  7.640          H  
ATOM   2119 1HB  ALA A 127      23.070  15.262   3.312  1.00 10.260          H  
ATOM   2120 2HB  ALA A 127      23.791  14.206   4.551  1.00 10.260          H  
ATOM   2121 3HB  ALA A 127      22.025  14.290   4.372  1.00 10.260          H  
ATOM   2122  N   THR A 128      20.548  16.621   5.450  1.00  6.580          N  
ATOM   2123  CA  THR A 128      19.369  17.411   5.134  1.00  7.240          C  
ATOM   2124  C   THR A 128      19.048  18.451   6.210  1.00  6.960          C  
ATOM   2125  O   THR A 128      17.988  19.082   6.166  1.00  7.120          O  
ATOM   2126  CB  THR A 128      18.123  16.518   4.937  1.00  9.870          C  
ATOM   2127  OG1 THR A 128      17.805  15.837   6.157  1.00  9.870          O  
ATOM   2128  CG2 THR A 128      18.411  15.466   3.863  1.00  9.870          C  
ATOM   2129  H   THR A 128      20.430  15.775   6.024  1.00  7.900          H  
ATOM   2130  HA  THR A 128      19.558  17.943   4.204  1.00  8.690          H  
ATOM   2131  HB  THR A 128      17.278  17.131   4.632  1.00 11.850          H  
ATOM   2132  HG1 THR A 128      17.530  16.479   6.824  1.00 11.850          H  
ATOM   2133 1HG2 THR A 128      17.532  14.843   3.728  1.00 11.850          H  
ATOM   2134 2HG2 THR A 128      18.653  15.961   2.927  1.00 11.850          H  
ATOM   2135 3HG2 THR A 128      19.247  14.843   4.168  1.00 11.850          H  
ATOM   2136  N   HIS A 129      19.913  18.592   7.213  1.00  6.770          N  
ATOM   2137  CA  HIS A 129      19.689  19.517   8.315  1.00  6.830          C  
ATOM   2138  C   HIS A 129      20.660  20.694   8.240  1.00  6.520          C  
ATOM   2139  O   HIS A 129      21.716  20.615   7.620  1.00  6.900          O  
ATOM   2140  CB  HIS A 129      19.789  18.802   9.665  1.00  9.540          C  
ATOM   2141  CG  HIS A 129      19.343  19.640  10.821  1.00  9.540          C  
ATOM   2142  ND1 HIS A 129      20.180  20.505  11.496  1.00  9.540          N  
ATOM   2143  CD2 HIS A 129      18.128  19.760  11.401  1.00  9.540          C  
ATOM   2144  CE1 HIS A 129      19.497  21.100  12.468  1.00  9.540          C  
ATOM   2145  NE2 HIS A 129      18.250  20.666  12.424  1.00  9.540          N  
ATOM   2146  H   HIS A 129      20.789  18.061   7.214  1.00  8.120          H  
ATOM   2147  HA  HIS A 129      18.684  19.926   8.245  1.00  8.200          H  
ATOM   2148 1HB  HIS A 129      19.175  17.902   9.646  1.00 11.450          H  
ATOM   2149 2HB  HIS A 129      20.821  18.486   9.835  1.00 11.450          H  
ATOM   2150  HD2 HIS A 129      17.222  19.227  11.109  1.00 11.450          H  
ATOM   2151  HE1 HIS A 129      19.896  21.830  13.175  1.00 11.450          H  
ATOM   2152  HE2 HIS A 129      17.501  20.950  13.042  1.00 11.450          H  
ATOM   2153  N   ARG A 130      20.285  21.819   8.834  1.00  6.150          N  
ATOM   2154  CA  ARG A 130      21.163  22.987   8.863  1.00  5.920          C  
ATOM   2155  C   ARG A 130      22.530  22.762   9.549  1.00  5.360          C  
ATOM   2156  O   ARG A 130      23.527  23.366   9.142  1.00  5.250          O  
ATOM   2157  CB  ARG A 130      20.468  24.147   9.557  1.00  8.380          C  
ATOM   2158  CG  ARG A 130      19.322  24.770   8.768  1.00  8.380          C  
ATOM   2159  CD  ARG A 130      18.879  26.082   9.341  1.00  8.380          C  
ATOM   2160  NE  ARG A 130      18.319  25.949  10.693  1.00  8.380          N  
ATOM   2161  CZ  ARG A 130      17.027  25.662  10.991  1.00  8.380          C  
ATOM   2162  NH1 ARG A 130      16.141  25.458  10.034  1.00  8.380          N  
ATOM   2163  NH2 ARG A 130      16.653  25.587  12.259  1.00  8.380          N  
ATOM   2164  H   ARG A 130      19.378  21.858   9.278  1.00  7.380          H  
ATOM   2165  HA  ARG A 130      21.355  23.276   7.831  1.00  7.100          H  
ATOM   2166 1HB  ARG A 130      20.067  23.804  10.510  1.00 10.060          H  
ATOM   2167 2HB  ARG A 130      21.195  24.928   9.772  1.00 10.060          H  
ATOM   2168 1HG  ARG A 130      19.646  24.938   7.741  1.00 10.060          H  
ATOM   2169 2HG  ARG A 130      18.475  24.086   8.770  1.00 10.060          H  
ATOM   2170 1HD  ARG A 130      19.741  26.747   9.400  1.00 10.060          H  
ATOM   2171 2HD  ARG A 130      18.131  26.535   8.694  1.00 10.060          H  
ATOM   2172  HE  ARG A 130      18.950  26.105  11.470  1.00 10.060          H  
ATOM   2173 1HH1 ARG A 130      16.413  25.514   9.065  1.00 10.060          H  
ATOM   2174 2HH1 ARG A 130      15.181  25.245  10.270  1.00 10.060          H  
ATOM   2175 1HH2 ARG A 130      17.327  25.745  12.996  1.00 10.060          H  
ATOM   2176 2HH2 ARG A 130      15.694  25.375  12.494  1.00 10.060          H  
ATOM   2177  N   SER A 131      22.572  21.959  10.617  1.00  5.350          N  
ATOM   2178  CA  SER A 131      23.810  21.728  11.362  1.00  5.080          C  
ATOM   2179  C   SER A 131      24.777  20.769  10.637  1.00  3.850          C  
ATOM   2180  O   SER A 131      24.334  19.829   9.982  1.00  3.650          O  
ATOM   2181  CB  SER A 131      23.481  21.181  12.748  1.00  7.220          C  
ATOM   2182  OG  SER A 131      22.801  22.135  13.532  1.00  7.220          O  
ATOM   2183  H   SER A 131      21.725  21.480  10.923  1.00  6.420          H  
ATOM   2184  HA  SER A 131      24.275  22.700  11.484  1.00  6.100          H  
ATOM   2185 1HB  SER A 131      22.854  20.296  12.634  1.00  8.660          H  
ATOM   2186 2HB  SER A 131      24.386  20.864  13.254  1.00  8.660          H  
ATOM   2187  HG  SER A 131      22.641  21.717  14.381  1.00  8.660          H  
ATOM   2188  N   PRO A 132      26.112  20.938  10.805  1.00  3.400          N  
ATOM   2189  CA  PRO A 132      27.178  20.095  10.269  1.00  2.510          C  
ATOM   2190  C   PRO A 132      27.227  18.750  10.973  1.00  2.330          C  
ATOM   2191  O   PRO A 132      26.740  18.629  12.102  1.00  2.950          O  
ATOM   2192  CB  PRO A 132      28.441  20.911  10.555  1.00  3.760          C  
ATOM   2193  CG  PRO A 132      28.096  21.740  11.767  1.00  3.760          C  
ATOM   2194  CD  PRO A 132      26.624  22.085  11.603  1.00  3.760          C  
ATOM   2195  HA  PRO A 132      27.023  19.963   9.188  1.00  3.010          H  
ATOM   2196 1HB  PRO A 132      29.288  20.227  10.753  1.00  4.520          H  
ATOM   2197 2HB  PRO A 132      28.713  21.515   9.679  1.00  4.520          H  
ATOM   2198 1HG  PRO A 132      28.300  21.151  12.686  1.00  4.520          H  
ATOM   2199 2HG  PRO A 132      28.751  22.626  11.821  1.00  4.520          H  
ATOM   2200 1HD  PRO A 132      26.180  22.130  12.600  1.00  4.520          H  
ATOM   2201 2HD  PRO A 132      26.510  23.031  11.045  1.00  4.520          H  
ATOM   2202  N   GLY A 133      27.853  17.750  10.343  1.00  1.820          N  
ATOM   2203  CA  GLY A 133      27.949  16.453  10.997  1.00  1.790          C  
ATOM   2204  C   GLY A 133      28.692  16.584  12.310  1.00  1.740          C  
ATOM   2205  O   GLY A 133      29.747  17.220  12.384  1.00  1.860          O  
ATOM   2206  H   GLY A 133      28.246  17.883   9.421  1.00  2.180          H  
ATOM   2207 1HA  GLY A 133      26.957  16.050  11.169  1.00  2.150          H  
ATOM   2208 2HA  GLY A 133      28.474  15.755  10.346  1.00  2.150          H  
ATOM   2209  N   GLN A 134      28.137  15.938  13.330  1.00  1.720          N  
ATOM   2210  CA  GLN A 134      28.649  15.970  14.683  1.00  1.800          C  
ATOM   2211  C   GLN A 134      28.239  14.708  15.428  1.00  1.740          C  
ATOM   2212  O   GLN A 134      27.097  14.258  15.300  1.00  1.590          O  
ATOM   2213  CB  GLN A 134      28.113  17.212  15.420  1.00  2.490          C  
ATOM   2214  CG  GLN A 134      28.670  17.450  16.835  1.00  2.490          C  
ATOM   2215  CD  GLN A 134      28.096  18.693  17.471  1.00  2.490          C  
ATOM   2216  OE1 GLN A 134      27.229  18.620  18.365  1.00  2.490          O  
ATOM   2217  NE2 GLN A 134      28.552  19.869  17.025  1.00  2.490          N  
ATOM   2218  H   GLN A 134      27.297  15.414  13.155  1.00  2.060          H  
ATOM   2219  HA  GLN A 134      29.723  16.014  14.627  1.00  2.160          H  
ATOM   2220 1HB  GLN A 134      28.331  18.103  14.822  1.00  2.990          H  
ATOM   2221 2HB  GLN A 134      27.038  17.137  15.505  1.00  2.990          H  
ATOM   2222 1HG  GLN A 134      28.425  16.604  17.461  1.00  2.990          H  
ATOM   2223 2HG  GLN A 134      29.742  17.575  16.789  1.00  2.990          H  
ATOM   2224 1HE2 GLN A 134      28.196  20.719  17.414  1.00  2.990          H  
ATOM   2225 2HE2 GLN A 134      29.269  19.942  16.283  1.00  2.990          H  
ATOM   2226  N   ILE A 135      29.175  14.152  16.181  1.00  1.900          N  
ATOM   2227  CA  ILE A 135      28.996  12.949  16.992  1.00  1.910          C  
ATOM   2228  C   ILE A 135      29.394  13.156  18.448  1.00  2.050          C  
ATOM   2229  O   ILE A 135      30.490  13.651  18.725  1.00  2.190          O  
ATOM   2230  CB  ILE A 135      29.802  11.790  16.404  1.00  2.670          C  
ATOM   2231  CG1 ILE A 135      29.280  11.458  15.007  1.00  2.670          C  
ATOM   2232  CG2 ILE A 135      29.796  10.626  17.310  1.00  2.670          C  
ATOM   2233  CD1 ILE A 135      30.053  10.373  14.226  1.00  2.670          C  
ATOM   2234  H   ILE A 135      30.076  14.636  16.212  1.00  2.280          H  
ATOM   2235  HA  ILE A 135      27.939  12.676  16.973  1.00  2.290          H  
ATOM   2236  HB  ILE A 135      30.803  12.131  16.265  1.00  3.200          H  
ATOM   2237 1HG1 ILE A 135      28.275  11.189  15.114  1.00  3.200          H  
ATOM   2238 2HG1 ILE A 135      29.315  12.354  14.417  1.00  3.200          H  
ATOM   2239 1HG2 ILE A 135      30.394   9.873  16.866  1.00  3.200          H  
ATOM   2240 2HG2 ILE A 135      30.218  10.869  18.279  1.00  3.200          H  
ATOM   2241 3HG2 ILE A 135      28.780  10.278  17.446  1.00  3.200          H  
ATOM   2242 1HD1 ILE A 135      29.593  10.248  13.250  1.00  3.200          H  
ATOM   2243 2HD1 ILE A 135      31.075  10.654  14.095  1.00  3.200          H  
ATOM   2244 3HD1 ILE A 135      30.032   9.430  14.739  1.00  3.200          H  
ATOM   2245  N   HIS A 136      28.543  12.757  19.393  1.00  2.020          N  
ATOM   2246  CA  HIS A 136      28.966  12.950  20.783  1.00  2.190          C  
ATOM   2247  C   HIS A 136      29.553  11.651  21.323  1.00  2.310          C  
ATOM   2248  O   HIS A 136      29.066  10.567  20.999  1.00  2.270          O  
ATOM   2249  CB  HIS A 136      27.801  13.421  21.662  1.00  3.000          C  
ATOM   2250  CG  HIS A 136      27.190  14.715  21.218  1.00  3.000          C  
ATOM   2251  ND1 HIS A 136      26.100  15.276  21.843  1.00  3.000          N  
ATOM   2252  CD2 HIS A 136      27.510  15.554  20.205  1.00  3.000          C  
ATOM   2253  CE1 HIS A 136      25.778  16.404  21.222  1.00  3.000          C  
ATOM   2254  NE2 HIS A 136      26.626  16.583  20.229  1.00  3.000          N  
ATOM   2255  H   HIS A 136      27.632  12.351  19.134  1.00  2.420          H  
ATOM   2256  HA  HIS A 136      29.750  13.692  20.837  1.00  2.630          H  
ATOM   2257 1HB  HIS A 136      27.041  12.685  21.694  1.00  3.600          H  
ATOM   2258 2HB  HIS A 136      28.160  13.554  22.683  1.00  3.600          H  
ATOM   2259  HD2 HIS A 136      28.314  15.454  19.495  1.00  3.600          H  
ATOM   2260  HE1 HIS A 136      24.959  17.071  21.487  1.00  3.600          H  
ATOM   2261  HE2 HIS A 136      26.662  17.364  19.552  1.00  3.600          H  
ATOM   2262  N   LEU A 137      30.599  11.752  22.154  1.00  2.440          N  
ATOM   2263  CA  LEU A 137      31.226  10.579  22.773  1.00  2.520          C  
ATOM   2264  C   LEU A 137      30.571  10.366  24.142  1.00  2.570          C  
ATOM   2265  O   LEU A 137      30.800  11.156  25.064  1.00  2.650          O  
ATOM   2266  CB  LEU A 137      32.734  10.870  22.919  1.00  3.500          C  
ATOM   2267  CG  LEU A 137      33.662   9.784  23.491  1.00  3.500          C  
ATOM   2268  CD1 LEU A 137      33.705   8.583  22.534  1.00  3.500          C  
ATOM   2269  CD2 LEU A 137      35.059  10.397  23.711  1.00  3.500          C  
ATOM   2270  H   LEU A 137      31.007  12.669  22.371  1.00  2.930          H  
ATOM   2271  HA  LEU A 137      31.050   9.709  22.146  1.00  3.020          H  
ATOM   2272 1HB  LEU A 137      33.116  11.142  21.935  1.00  4.200          H  
ATOM   2273 2HB  LEU A 137      32.840  11.744  23.558  1.00  4.200          H  
ATOM   2274  HG  LEU A 137      33.280   9.434  24.442  1.00  4.200          H  
ATOM   2275 1HD1 LEU A 137      34.373   7.841  22.942  1.00  4.200          H  
ATOM   2276 2HD1 LEU A 137      32.709   8.151  22.411  1.00  4.200          H  
ATOM   2277 3HD1 LEU A 137      34.083   8.903  21.563  1.00  4.200          H  
ATOM   2278 1HD2 LEU A 137      35.728   9.642  24.127  1.00  4.200          H  
ATOM   2279 2HD2 LEU A 137      35.457  10.750  22.762  1.00  4.200          H  
ATOM   2280 3HD2 LEU A 137      34.983  11.236  24.405  1.00  4.200          H  
ATOM   2281  N   VAL A 138      29.765   9.308  24.279  1.00  2.580          N  
ATOM   2282  CA  VAL A 138      28.949   9.109  25.483  1.00  2.660          C  
ATOM   2283  C   VAL A 138      29.005   7.746  26.201  1.00  2.740          C  
ATOM   2284  O   VAL A 138      29.493   6.728  25.685  1.00  2.740          O  
ATOM   2285  CB  VAL A 138      27.470   9.394  25.139  1.00  3.690          C  
ATOM   2286  CG1 VAL A 138      27.329  10.840  24.639  1.00  3.690          C  
ATOM   2287  CG2 VAL A 138      26.966   8.388  24.085  1.00  3.690          C  
ATOM   2288  H   VAL A 138      29.692   8.671  23.488  1.00  3.100          H  
ATOM   2289  HA  VAL A 138      29.265   9.860  26.207  1.00  3.190          H  
ATOM   2290  HB  VAL A 138      26.875   9.297  26.044  1.00  4.430          H  
ATOM   2291 1HG1 VAL A 138      26.301  11.054  24.435  1.00  4.430          H  
ATOM   2292 2HG1 VAL A 138      27.690  11.525  25.404  1.00  4.430          H  
ATOM   2293 3HG1 VAL A 138      27.902  10.975  23.732  1.00  4.430          H  
ATOM   2294 1HG2 VAL A 138      25.920   8.589  23.870  1.00  4.430          H  
ATOM   2295 2HG2 VAL A 138      27.553   8.485  23.171  1.00  4.430          H  
ATOM   2296 3HG2 VAL A 138      27.059   7.372  24.467  1.00  4.430          H  
ATOM   2297  N   GLN A 139      28.485   7.758  27.427  1.00  2.880          N  
ATOM   2298  CA  GLN A 139      28.340   6.571  28.260  1.00  3.030          C  
ATOM   2299  C   GLN A 139      27.376   5.562  27.655  1.00  2.800          C  
ATOM   2300  O   GLN A 139      26.268   5.928  27.262  1.00  2.650          O  
ATOM   2301  CB  GLN A 139      27.859   6.980  29.659  1.00  4.180          C  
ATOM   2302  CG  GLN A 139      27.533   5.824  30.612  1.00  4.180          C  
ATOM   2303  CD  GLN A 139      28.732   5.020  31.037  1.00  4.180          C  
ATOM   2304  OE1 GLN A 139      29.737   5.565  31.504  1.00  4.180          O  
ATOM   2305  NE2 GLN A 139      28.636   3.706  30.873  1.00  4.180          N  
ATOM   2306  H   GLN A 139      28.150   8.640  27.788  1.00  3.460          H  
ATOM   2307  HA  GLN A 139      29.310   6.094  28.355  1.00  3.640          H  
ATOM   2308 1HB  GLN A 139      28.622   7.596  30.134  1.00  5.020          H  
ATOM   2309 2HB  GLN A 139      26.961   7.588  29.567  1.00  5.020          H  
ATOM   2310 1HG  GLN A 139      27.084   6.246  31.509  1.00  5.020          H  
ATOM   2311 2HG  GLN A 139      26.817   5.149  30.146  1.00  5.020          H  
ATOM   2312 1HE2 GLN A 139      29.391   3.104  31.142  1.00  5.020          H  
ATOM   2313 2HE2 GLN A 139      27.778   3.309  30.461  1.00  5.020          H  
ATOM   2314  N   ARG A 140      27.804   4.300  27.569  1.00  2.890          N  
ATOM   2315  CA  ARG A 140      26.943   3.242  27.061  1.00  2.810          C  
ATOM   2316  C   ARG A 140      25.983   2.749  28.140  1.00  2.860          C  
ATOM   2317  O   ARG A 140      26.322   2.725  29.331  1.00  3.090          O  
ATOM   2318  CB  ARG A 140      27.755   2.058  26.565  1.00  3.970          C  
ATOM   2319  CG  ARG A 140      28.493   1.241  27.622  1.00  3.970          C  
ATOM   2320  CD  ARG A 140      29.295   0.139  27.001  1.00  3.970          C  
ATOM   2321  NE  ARG A 140      28.427  -0.868  26.382  1.00  3.970          N  
ATOM   2322  CZ  ARG A 140      28.835  -1.939  25.657  1.00  3.970          C  
ATOM   2323  NH1 ARG A 140      30.111  -2.187  25.454  1.00  3.970          N  
ATOM   2324  NH2 ARG A 140      27.927  -2.748  25.135  1.00  3.970          N  
ATOM   2325  H   ARG A 140      28.746   4.080  27.854  1.00  3.470          H  
ATOM   2326  HA  ARG A 140      26.362   3.638  26.226  1.00  3.370          H  
ATOM   2327 1HB  ARG A 140      27.106   1.386  26.019  1.00  4.760          H  
ATOM   2328 2HB  ARG A 140      28.508   2.420  25.883  1.00  4.760          H  
ATOM   2329 1HG  ARG A 140      29.162   1.884  28.190  1.00  4.760          H  
ATOM   2330 2HG  ARG A 140      27.776   0.777  28.298  1.00  4.760          H  
ATOM   2331 1HD  ARG A 140      29.945   0.557  26.229  1.00  4.760          H  
ATOM   2332 2HD  ARG A 140      29.897  -0.346  27.767  1.00  4.760          H  
ATOM   2333  HE  ARG A 140      27.431  -0.743  26.489  1.00  4.760          H  
ATOM   2334 1HH1 ARG A 140      30.824  -1.598  25.843  1.00  4.760          H  
ATOM   2335 2HH1 ARG A 140      30.385  -2.998  24.907  1.00  4.760          H  
ATOM   2336 1HH2 ARG A 140      26.948  -2.570  25.281  1.00  4.760          H  
ATOM   2337 2HH2 ARG A 140      28.211  -3.559  24.559  1.00  4.760          H  
ATOM   2338  N   HIS A 141      24.811   2.278  27.716  1.00  2.770          N  
ATOM   2339  CA  HIS A 141      23.839   1.714  28.640  1.00  2.860          C  
ATOM   2340  C   HIS A 141      23.285   0.376  28.091  1.00  3.060          C  
ATOM   2341  O   HIS A 141      22.386   0.414  27.250  1.00  3.640          O  
ATOM   2342  CB  HIS A 141      22.690   2.707  28.864  1.00  3.970          C  
ATOM   2343  CG  HIS A 141      23.144   4.028  29.456  1.00  3.970          C  
ATOM   2344  ND1 HIS A 141      23.638   5.057  28.685  1.00  3.970          N  
ATOM   2345  CD2 HIS A 141      23.188   4.467  30.737  1.00  3.970          C  
ATOM   2346  CE1 HIS A 141      23.967   6.069  29.461  1.00  3.970          C  
ATOM   2347  NE2 HIS A 141      23.703   5.741  30.714  1.00  3.970          N  
ATOM   2348  H   HIS A 141      24.576   2.332  26.732  1.00  3.320          H  
ATOM   2349  HA  HIS A 141      24.311   1.574  29.601  1.00  3.430          H  
ATOM   2350 1HB  HIS A 141      22.193   2.911  27.915  1.00  4.760          H  
ATOM   2351 2HB  HIS A 141      21.953   2.265  29.535  1.00  4.760          H  
ATOM   2352  HD1 HIS A 141      23.727   5.065  27.683  1.00  4.760          H  
ATOM   2353  HD2 HIS A 141      22.910   4.009  31.685  1.00  4.760          H  
ATOM   2354  HE1 HIS A 141      24.384   6.977  29.027  1.00  4.760          H  
ATOM   2355  N   PRO A 142      23.793  -0.802  28.553  1.00  3.070          N  
ATOM   2356  CA  PRO A 142      23.469  -2.160  28.091  1.00  3.380          C  
ATOM   2357  C   PRO A 142      22.058  -2.422  28.592  1.00  3.050          C  
ATOM   2358  O   PRO A 142      21.683  -1.749  29.550  1.00  2.850          O  
ATOM   2359  CB  PRO A 142      24.530  -3.029  28.770  1.00  5.070          C  
ATOM   2360  CG  PRO A 142      24.863  -2.285  30.043  1.00  5.070          C  
ATOM   2361  CD  PRO A 142      24.730  -0.796  29.702  1.00  5.070          C  
ATOM   2362  HA  PRO A 142      23.534  -2.178  27.000  1.00  4.060          H  
ATOM   2363 1HB  PRO A 142      24.126  -4.034  28.960  1.00  6.080          H  
ATOM   2364 2HB  PRO A 142      25.393  -3.156  28.101  1.00  6.080          H  
ATOM   2365 1HG  PRO A 142      24.166  -2.588  30.843  1.00  6.080          H  
ATOM   2366 2HG  PRO A 142      25.874  -2.553  30.387  1.00  6.080          H  
ATOM   2367 1HD  PRO A 142      24.265  -0.318  30.578  1.00  6.080          H  
ATOM   2368 2HD  PRO A 142      25.701  -0.347  29.431  1.00  6.080          H  
ATOM   2369  N   PRO A 143      21.278  -3.437  28.136  1.00  3.420          N  
ATOM   2370  CA  PRO A 143      21.443  -4.742  27.443  1.00  3.210          C  
ATOM   2371  C   PRO A 143      22.333  -4.907  26.226  1.00  2.350          C  
ATOM   2372  O   PRO A 143      22.879  -3.959  25.671  1.00  2.740          O  
ATOM   2373  CB  PRO A 143      19.999  -5.070  27.039  1.00  4.810          C  
ATOM   2374  CG  PRO A 143      19.141  -4.358  28.030  1.00  4.810          C  
ATOM   2375  CD  PRO A 143      19.859  -3.101  28.337  1.00  4.810          C  
ATOM   2376  HA  PRO A 143      21.766  -5.469  28.203  1.00  3.850          H  
ATOM   2377 1HB  PRO A 143      19.822  -4.740  26.001  1.00  5.780          H  
ATOM   2378 2HB  PRO A 143      19.840  -6.160  27.055  1.00  5.780          H  
ATOM   2379 1HG  PRO A 143      18.144  -4.173  27.603  1.00  5.780          H  
ATOM   2380 2HG  PRO A 143      18.991  -4.984  28.921  1.00  5.780          H  
ATOM   2381 1HD  PRO A 143      19.568  -2.299  27.641  1.00  5.780          H  
ATOM   2382 2HD  PRO A 143      19.679  -2.810  29.383  1.00  5.780          H  
ATOM   2383  N   SER A 144      22.521  -6.174  25.854  1.00  1.860          N  
ATOM   2384  CA  SER A 144      23.475  -6.544  24.824  1.00  1.630          C  
ATOM   2385  C   SER A 144      23.216  -5.917  23.468  1.00  1.180          C  
ATOM   2386  O   SER A 144      22.090  -5.523  23.112  1.00  1.090          O  
ATOM   2387  CB  SER A 144      23.505  -8.056  24.680  1.00  2.370          C  
ATOM   2388  OG  SER A 144      22.294  -8.541  24.156  1.00  2.370          O  
ATOM   2389  H   SER A 144      22.020  -6.920  26.315  1.00  2.230          H  
ATOM   2390  HA  SER A 144      24.465  -6.216  25.149  1.00  1.960          H  
ATOM   2391 1HB  SER A 144      24.328  -8.339  24.022  1.00  2.850          H  
ATOM   2392 2HB  SER A 144      23.693  -8.508  25.651  1.00  2.850          H  
ATOM   2393  HG  SER A 144      22.382  -9.502  24.124  1.00  2.850          H  
ATOM   2394  N   GLU A 145      24.293  -5.894  22.684  1.00  1.090          N  
ATOM   2395  CA  GLU A 145      24.307  -5.334  21.350  1.00  0.950          C  
ATOM   2396  C   GLU A 145      23.305  -5.994  20.446  1.00  1.030          C  
ATOM   2397  O   GLU A 145      22.720  -5.339  19.597  1.00  0.830          O  
ATOM   2398  CB  GLU A 145      25.699  -5.491  20.738  1.00  1.390          C  
ATOM   2399  CG  GLU A 145      26.791  -4.686  21.429  1.00  1.390          C  
ATOM   2400  CD  GLU A 145      27.381  -5.366  22.643  1.00  1.390          C  
ATOM   2401  OE1 GLU A 145      26.878  -6.404  23.028  1.00  1.390          O  
ATOM   2402  OE2 GLU A 145      28.355  -4.868  23.159  1.00  1.390          O  
ATOM   2403  H   GLU A 145      25.176  -6.254  23.056  1.00  1.310          H  
ATOM   2404  HA  GLU A 145      24.066  -4.272  21.421  1.00  1.140          H  
ATOM   2405 1HB  GLU A 145      25.988  -6.540  20.766  1.00  1.660          H  
ATOM   2406 2HB  GLU A 145      25.668  -5.197  19.695  1.00  1.660          H  
ATOM   2407 1HG  GLU A 145      27.586  -4.457  20.714  1.00  1.660          H  
ATOM   2408 2HG  GLU A 145      26.353  -3.753  21.754  1.00  1.660          H  
ATOM   2409  N   GLU A 146      23.110  -7.287  20.607  1.00  1.460          N  
ATOM   2410  CA  GLU A 146      22.147  -7.985  19.781  1.00  1.650          C  
ATOM   2411  C   GLU A 146      20.734  -7.409  19.954  1.00  1.340          C  
ATOM   2412  O   GLU A 146      19.957  -7.359  18.994  1.00  1.230          O  
ATOM   2413  CB  GLU A 146      22.131  -9.472  20.106  1.00  2.230          C  
ATOM   2414  CG  GLU A 146      21.205 -10.283  19.219  1.00  2.230          C  
ATOM   2415  CD  GLU A 146      21.217 -11.731  19.545  1.00  2.230          C  
ATOM   2416  OE1 GLU A 146      22.100 -12.159  20.243  1.00  2.230          O  
ATOM   2417  OE2 GLU A 146      20.298 -12.406  19.147  1.00  2.230          O  
ATOM   2418  H   GLU A 146      23.649  -7.791  21.298  1.00  1.750          H  
ATOM   2419  HA  GLU A 146      22.438  -7.863  18.738  1.00  1.980          H  
ATOM   2420 1HB  GLU A 146      23.138  -9.877  20.010  1.00  2.680          H  
ATOM   2421 2HB  GLU A 146      21.816  -9.613  21.141  1.00  2.680          H  
ATOM   2422 1HG  GLU A 146      20.193  -9.912  19.300  1.00  2.680          H  
ATOM   2423 2HG  GLU A 146      21.518 -10.151  18.185  1.00  2.680          H  
ATOM   2424  N   SER A 147      20.366  -7.053  21.191  1.00  1.360          N  
ATOM   2425  CA  SER A 147      19.045  -6.534  21.437  1.00  1.430          C  
ATOM   2426  C   SER A 147      18.981  -5.141  20.852  1.00  1.100          C  
ATOM   2427  O   SER A 147      17.966  -4.745  20.274  1.00  1.290          O  
ATOM   2428  CB  SER A 147      18.711  -6.549  22.925  1.00  1.970          C  
ATOM   2429  OG  SER A 147      18.570  -7.878  23.410  1.00  1.970          O  
ATOM   2430  H   SER A 147      21.030  -7.063  21.964  1.00  1.630          H  
ATOM   2431  HA  SER A 147      18.319  -7.159  20.919  1.00  1.720          H  
ATOM   2432 1HB  SER A 147      19.511  -6.046  23.474  1.00  2.370          H  
ATOM   2433 2HB  SER A 147      17.794  -5.992  23.100  1.00  2.370          H  
ATOM   2434  HG  SER A 147      18.450  -7.806  24.365  1.00  2.370          H  
ATOM   2435  N   GLN A 148      20.079  -4.395  20.971  1.00  0.730          N  
ATOM   2436  CA  GLN A 148      20.073  -3.057  20.418  1.00  0.770          C  
ATOM   2437  C   GLN A 148      19.920  -3.145  18.897  1.00  0.640          C  
ATOM   2438  O   GLN A 148      19.112  -2.427  18.318  1.00  1.010          O  
ATOM   2439  CB  GLN A 148      21.363  -2.313  20.790  1.00  1.060          C  
ATOM   2440  CG  GLN A 148      21.482  -2.001  22.296  1.00  1.060          C  
ATOM   2441  CD  GLN A 148      22.767  -1.275  22.666  1.00  1.060          C  
ATOM   2442  OE1 GLN A 148      23.206  -0.394  21.918  1.00  1.060          O  
ATOM   2443  NE2 GLN A 148      23.375  -1.628  23.806  1.00  1.060          N  
ATOM   2444  H   GLN A 148      20.881  -4.762  21.499  1.00  0.880          H  
ATOM   2445  HA  GLN A 148      19.220  -2.513  20.819  1.00  0.920          H  
ATOM   2446 1HB  GLN A 148      22.226  -2.897  20.486  1.00  1.270          H  
ATOM   2447 2HB  GLN A 148      21.403  -1.371  20.245  1.00  1.270          H  
ATOM   2448 1HG  GLN A 148      20.642  -1.378  22.594  1.00  1.270          H  
ATOM   2449 2HG  GLN A 148      21.462  -2.942  22.853  1.00  1.270          H  
ATOM   2450 1HE2 GLN A 148      24.212  -1.164  24.083  1.00  1.270          H  
ATOM   2451 2HE2 GLN A 148      22.998  -2.377  24.409  1.00  1.270          H  
ATOM   2452  N   ALA A 149      20.633  -4.068  18.257  1.00  0.230          N  
ATOM   2453  CA  ALA A 149      20.539  -4.234  16.818  1.00  0.270          C  
ATOM   2454  C   ALA A 149      19.152  -4.680  16.377  1.00  0.240          C  
ATOM   2455  O   ALA A 149      18.617  -4.180  15.380  1.00  0.300          O  
ATOM   2456  CB  ALA A 149      21.571  -5.241  16.359  1.00  0.360          C  
ATOM   2457  H   ALA A 149      21.300  -4.633  18.778  1.00  0.280          H  
ATOM   2458  HA  ALA A 149      20.735  -3.275  16.358  1.00  0.320          H  
ATOM   2459 1HB  ALA A 149      21.526  -5.344  15.279  1.00  0.430          H  
ATOM   2460 2HB  ALA A 149      22.557  -4.903  16.654  1.00  0.430          H  
ATOM   2461 3HB  ALA A 149      21.365  -6.202  16.829  1.00  0.430          H  
ATOM   2462  N   PHE A 150      18.552  -5.602  17.132  1.00  0.210          N  
ATOM   2463  CA  PHE A 150      17.237  -6.121  16.816  1.00  0.220          C  
ATOM   2464  C   PHE A 150      16.201  -5.009  16.917  1.00  0.200          C  
ATOM   2465  O   PHE A 150      15.362  -4.859  16.024  1.00  0.220          O  
ATOM   2466  CB  PHE A 150      16.916  -7.317  17.720  1.00  0.300          C  
ATOM   2467  CG  PHE A 150      15.637  -8.054  17.404  1.00  0.300          C  
ATOM   2468  CD1 PHE A 150      15.561  -8.844  16.261  1.00  0.300          C  
ATOM   2469  CD2 PHE A 150      14.544  -8.018  18.242  1.00  0.300          C  
ATOM   2470  CE1 PHE A 150      14.423  -9.555  15.957  1.00  0.300          C  
ATOM   2471  CE2 PHE A 150      13.407  -8.747  17.935  1.00  0.300          C  
ATOM   2472  CZ  PHE A 150      13.345  -9.505  16.793  1.00  0.300          C  
ATOM   2473  H   PHE A 150      19.048  -6.009  17.930  1.00  0.250          H  
ATOM   2474  HA  PHE A 150      17.251  -6.475  15.787  1.00  0.260          H  
ATOM   2475 1HB  PHE A 150      17.741  -8.029  17.673  1.00  0.360          H  
ATOM   2476 2HB  PHE A 150      16.863  -6.970  18.751  1.00  0.360          H  
ATOM   2477  HD1 PHE A 150      16.423  -8.893  15.594  1.00  0.360          H  
ATOM   2478  HD2 PHE A 150      14.587  -7.414  19.149  1.00  0.360          H  
ATOM   2479  HE1 PHE A 150      14.385 -10.160  15.051  1.00  0.360          H  
ATOM   2480  HE2 PHE A 150      12.560  -8.718  18.593  1.00  0.360          H  
ATOM   2481  HZ  PHE A 150      12.444 -10.070  16.556  1.00  0.360          H  
ATOM   2482  N   GLN A 151      16.247  -4.222  18.003  1.00  0.160          N  
ATOM   2483  CA  GLN A 151      15.272  -3.160  18.191  1.00  0.160          C  
ATOM   2484  C   GLN A 151      15.394  -2.130  17.069  1.00  0.190          C  
ATOM   2485  O   GLN A 151      14.380  -1.587  16.602  1.00  0.190          O  
ATOM   2486  CB  GLN A 151      15.476  -2.476  19.551  1.00  0.220          C  
ATOM   2487  CG  GLN A 151      14.355  -1.499  19.971  1.00  0.220          C  
ATOM   2488  CD  GLN A 151      13.052  -2.251  20.201  1.00  0.220          C  
ATOM   2489  OE1 GLN A 151      13.065  -3.249  20.950  1.00  0.220          O  
ATOM   2490  NE2 GLN A 151      11.971  -1.801  19.578  1.00  0.220          N  
ATOM   2491  H   GLN A 151      16.954  -4.384  18.728  1.00  0.190          H  
ATOM   2492  HA  GLN A 151      14.278  -3.593  18.155  1.00  0.190          H  
ATOM   2493 1HB  GLN A 151      15.571  -3.240  20.323  1.00  0.270          H  
ATOM   2494 2HB  GLN A 151      16.421  -1.926  19.533  1.00  0.270          H  
ATOM   2495 1HG  GLN A 151      14.639  -1.004  20.897  1.00  0.270          H  
ATOM   2496 2HG  GLN A 151      14.193  -0.759  19.183  1.00  0.270          H  
ATOM   2497 1HE2 GLN A 151      11.063  -2.275  19.654  1.00  0.270          H  
ATOM   2498 2HE2 GLN A 151      12.032  -0.996  18.989  1.00  0.270          H  
ATOM   2499  N   ARG A 152      16.628  -1.859  16.622  1.00  0.220          N  
ATOM   2500  CA  ARG A 152      16.833  -0.912  15.536  1.00  0.240          C  
ATOM   2501  C   ARG A 152      16.238  -1.427  14.235  1.00  0.250          C  
ATOM   2502  O   ARG A 152      15.604  -0.657  13.505  1.00  0.290          O  
ATOM   2503  CB  ARG A 152      18.314  -0.639  15.340  1.00  0.330          C  
ATOM   2504  CG  ARG A 152      18.961   0.033  16.509  1.00  0.330          C  
ATOM   2505  CD  ARG A 152      18.602   1.393  16.669  1.00  0.330          C  
ATOM   2506  NE  ARG A 152      19.287   1.927  17.789  1.00  0.330          N  
ATOM   2507  CZ  ARG A 152      19.136   3.156  18.230  1.00  0.330          C  
ATOM   2508  NH1 ARG A 152      18.338   3.988  17.620  1.00  0.330          N  
ATOM   2509  NH2 ARG A 152      19.796   3.579  19.282  1.00  0.330          N  
ATOM   2510  H   ARG A 152      17.438  -2.288  17.087  1.00  0.260          H  
ATOM   2511  HA  ARG A 152      16.324   0.011  15.789  1.00  0.290          H  
ATOM   2512 1HB  ARG A 152      18.838  -1.577  15.171  1.00  0.390          H  
ATOM   2513 2HB  ARG A 152      18.462  -0.013  14.463  1.00  0.390          H  
ATOM   2514 1HG  ARG A 152      18.602  -0.411  17.402  1.00  0.390          H  
ATOM   2515 2HG  ARG A 152      20.045  -0.061  16.458  1.00  0.390          H  
ATOM   2516 1HD  ARG A 152      18.871   1.958  15.785  1.00  0.390          H  
ATOM   2517 2HD  ARG A 152      17.541   1.486  16.860  1.00  0.390          H  
ATOM   2518  HE  ARG A 152      19.916   1.316  18.295  1.00  0.390          H  
ATOM   2519 1HH1 ARG A 152      17.807   3.714  16.811  1.00  0.390          H  
ATOM   2520 2HH1 ARG A 152      18.277   4.938  17.988  1.00  0.390          H  
ATOM   2521 1HH2 ARG A 152      20.423   2.971  19.793  1.00  0.390          H  
ATOM   2522 2HH2 ARG A 152      19.669   4.562  19.547  1.00  0.390          H  
ATOM   2523  N   GLN A 153      16.406  -2.724  13.945  1.00  0.260          N  
ATOM   2524  CA  GLN A 153      15.827  -3.250  12.718  1.00  0.290          C  
ATOM   2525  C   GLN A 153      14.302  -3.229  12.793  1.00  0.210          C  
ATOM   2526  O   GLN A 153      13.639  -2.946  11.790  1.00  0.180          O  
ATOM   2527  CB  GLN A 153      16.317  -4.662  12.413  1.00  0.390          C  
ATOM   2528  CG  GLN A 153      15.878  -5.178  11.023  1.00  0.390          C  
ATOM   2529  CD  GLN A 153      16.466  -4.314   9.909  1.00  0.390          C  
ATOM   2530  OE1 GLN A 153      17.668  -4.026   9.920  1.00  0.390          O  
ATOM   2531  NE2 GLN A 153      15.638  -3.899   8.964  1.00  0.390          N  
ATOM   2532  H   GLN A 153      17.001  -3.313  14.544  1.00  0.310          H  
ATOM   2533  HA  GLN A 153      16.133  -2.602  11.899  1.00  0.350          H  
ATOM   2534 1HB  GLN A 153      17.405  -4.687  12.469  1.00  0.470          H  
ATOM   2535 2HB  GLN A 153      15.937  -5.347  13.177  1.00  0.470          H  
ATOM   2536 1HG  GLN A 153      16.236  -6.196  10.891  1.00  0.470          H  
ATOM   2537 2HG  GLN A 153      14.790  -5.150  10.940  1.00  0.470          H  
ATOM   2538 1HE2 GLN A 153      15.979  -3.323   8.220  1.00  0.470          H  
ATOM   2539 2HE2 GLN A 153      14.669  -4.164   8.993  1.00  0.470          H  
ATOM   2540  N   LEU A 154      13.734  -3.522  13.971  1.00  0.220          N  
ATOM   2541  CA  LEU A 154      12.286  -3.496  14.090  1.00  0.210          C  
ATOM   2542  C   LEU A 154      11.801  -2.083  13.838  1.00  0.180          C  
ATOM   2543  O   LEU A 154      10.835  -1.880  13.106  1.00  0.180          O  
ATOM   2544  CB  LEU A 154      11.839  -3.937  15.491  1.00  0.300          C  
ATOM   2545  CG  LEU A 154      12.032  -5.425  15.890  1.00  0.300          C  
ATOM   2546  CD1 LEU A 154      11.739  -5.543  17.378  1.00  0.300          C  
ATOM   2547  CD2 LEU A 154      11.086  -6.331  15.093  1.00  0.300          C  
ATOM   2548  H   LEU A 154      14.320  -3.801  14.766  1.00  0.260          H  
ATOM   2549  HA  LEU A 154      11.856  -4.147  13.334  1.00  0.250          H  
ATOM   2550 1HB  LEU A 154      12.389  -3.340  16.218  1.00  0.360          H  
ATOM   2551 2HB  LEU A 154      10.782  -3.703  15.602  1.00  0.360          H  
ATOM   2552  HG  LEU A 154      13.061  -5.733  15.711  1.00  0.360          H  
ATOM   2553 1HD1 LEU A 154      11.860  -6.551  17.693  1.00  0.360          H  
ATOM   2554 2HD1 LEU A 154      12.415  -4.911  17.941  1.00  0.360          H  
ATOM   2555 3HD1 LEU A 154      10.734  -5.236  17.572  1.00  0.360          H  
ATOM   2556 1HD2 LEU A 154      11.225  -7.367  15.408  1.00  0.360          H  
ATOM   2557 2HD2 LEU A 154      10.061  -6.026  15.290  1.00  0.360          H  
ATOM   2558 3HD2 LEU A 154      11.292  -6.255  14.029  1.00  0.360          H  
ATOM   2559  N   THR A 155      12.517  -1.095  14.373  1.00  0.180          N  
ATOM   2560  CA  THR A 155      12.153   0.303  14.207  1.00  0.180          C  
ATOM   2561  C   THR A 155      12.153   0.646  12.727  1.00  0.210          C  
ATOM   2562  O   THR A 155      11.241   1.311  12.223  1.00  0.240          O  
ATOM   2563  CB  THR A 155      13.134   1.212  14.963  1.00  0.250          C  
ATOM   2564  OG1 THR A 155      13.084   0.885  16.368  1.00  0.250          O  
ATOM   2565  CG2 THR A 155      12.743   2.674  14.748  1.00  0.250          C  
ATOM   2566  H   THR A 155      13.305  -1.323  14.982  1.00  0.220          H  
ATOM   2567  HA  THR A 155      11.151   0.460  14.605  1.00  0.220          H  
ATOM   2568  HB  THR A 155      14.143   1.055  14.603  1.00  0.300          H  
ATOM   2569  HG1 THR A 155      13.528   0.016  16.506  1.00  0.300          H  
ATOM   2570 1HG2 THR A 155      13.429   3.316  15.297  1.00  0.300          H  
ATOM   2571 2HG2 THR A 155      12.790   2.920  13.697  1.00  0.300          H  
ATOM   2572 3HG2 THR A 155      11.745   2.827  15.098  1.00  0.300          H  
ATOM   2573  N   ALA A 156      13.189   0.194  12.014  1.00  0.220          N  
ATOM   2574  CA  ALA A 156      13.303   0.444  10.588  1.00  0.270          C  
ATOM   2575  C   ALA A 156      12.108  -0.106   9.805  1.00  0.260          C  
ATOM   2576  O   ALA A 156      11.644   0.537   8.859  1.00  0.290          O  
ATOM   2577  CB  ALA A 156      14.583  -0.179  10.054  1.00  0.360          C  
ATOM   2578  H   ALA A 156      13.944  -0.301  12.502  1.00  0.260          H  
ATOM   2579  HA  ALA A 156      13.342   1.512  10.440  1.00  0.320          H  
ATOM   2580 1HB  ALA A 156      14.681   0.039   8.995  1.00  0.430          H  
ATOM   2581 2HB  ALA A 156      15.438   0.226  10.594  1.00  0.430          H  
ATOM   2582 3HB  ALA A 156      14.547  -1.254  10.199  1.00  0.430          H  
ATOM   2583  N   LEU A 157      11.595  -1.279  10.207  1.00  0.240          N  
ATOM   2584  CA  LEU A 157      10.454  -1.879   9.521  1.00  0.250          C  
ATOM   2585  C   LEU A 157       9.143  -1.199   9.877  1.00  0.220          C  
ATOM   2586  O   LEU A 157       8.286  -1.005   9.011  1.00  0.260          O  
ATOM   2587  CB  LEU A 157      10.290  -3.362   9.900  1.00  0.350          C  
ATOM   2588  CG  LEU A 157      11.371  -4.349   9.468  1.00  0.350          C  
ATOM   2589  CD1 LEU A 157      11.039  -5.752  10.031  1.00  0.350          C  
ATOM   2590  CD2 LEU A 157      11.452  -4.395   7.995  1.00  0.350          C  
ATOM   2591  H   LEU A 157      12.055  -1.773  10.980  1.00  0.290          H  
ATOM   2592  HA  LEU A 157      10.598  -1.766   8.452  1.00  0.300          H  
ATOM   2593 1HB  LEU A 157      10.227  -3.416  10.988  1.00  0.420          H  
ATOM   2594 2HB  LEU A 157       9.356  -3.708   9.497  1.00  0.420          H  
ATOM   2595  HG  LEU A 157      12.334  -4.043   9.876  1.00  0.420          H  
ATOM   2596 1HD1 LEU A 157      11.816  -6.462   9.731  1.00  0.420          H  
ATOM   2597 2HD1 LEU A 157      10.995  -5.708  11.118  1.00  0.420          H  
ATOM   2598 3HD1 LEU A 157      10.079  -6.082   9.639  1.00  0.420          H  
ATOM   2599 1HD2 LEU A 157      12.208  -5.109   7.758  1.00  0.420          H  
ATOM   2600 2HD2 LEU A 157      10.509  -4.703   7.583  1.00  0.420          H  
ATOM   2601 3HD2 LEU A 157      11.724  -3.430   7.584  1.00  0.420          H  
ATOM   2602  N   ILE A 158       9.008  -0.835  11.153  1.00  0.160          N  
ATOM   2603  CA  ILE A 158       7.820  -0.199  11.708  1.00  0.150          C  
ATOM   2604  C   ILE A 158       7.618   1.216  11.178  1.00  0.160          C  
ATOM   2605  O   ILE A 158       6.503   1.590  10.826  1.00  0.160          O  
ATOM   2606  CB  ILE A 158       7.894  -0.177  13.261  1.00  0.210          C  
ATOM   2607  CG1 ILE A 158       7.814  -1.629  13.800  1.00  0.210          C  
ATOM   2608  CG2 ILE A 158       6.756   0.667  13.870  1.00  0.210          C  
ATOM   2609  CD1 ILE A 158       8.194  -1.797  15.258  1.00  0.210          C  
ATOM   2610  H   ILE A 158       9.776  -1.060  11.791  1.00  0.190          H  
ATOM   2611  HA  ILE A 158       6.967  -0.791  11.411  1.00  0.180          H  
ATOM   2612  HB  ILE A 158       8.856   0.243  13.561  1.00  0.260          H  
ATOM   2613 1HG1 ILE A 158       6.805  -1.989  13.683  1.00  0.260          H  
ATOM   2614 2HG1 ILE A 158       8.464  -2.247  13.204  1.00  0.260          H  
ATOM   2615 1HG2 ILE A 158       6.847   0.675  14.944  1.00  0.260          H  
ATOM   2616 2HG2 ILE A 158       6.795   1.678  13.518  1.00  0.260          H  
ATOM   2617 3HG2 ILE A 158       5.820   0.236  13.596  1.00  0.260          H  
ATOM   2618 1HD1 ILE A 158       8.119  -2.841  15.516  1.00  0.260          H  
ATOM   2619 2HD1 ILE A 158       9.222  -1.467  15.410  1.00  0.260          H  
ATOM   2620 3HD1 ILE A 158       7.535  -1.223  15.900  1.00  0.260          H  
ATOM   2621  N   GLY A 159       8.687   2.016  11.174  1.00  0.170          N  
ATOM   2622  CA  GLY A 159       8.635   3.408  10.742  1.00  0.180          C  
ATOM   2623  C   GLY A 159       8.432   4.360  11.921  1.00  0.190          C  
ATOM   2624  O   GLY A 159       8.287   5.571  11.742  1.00  0.230          O  
ATOM   2625  H   GLY A 159       9.588   1.646  11.486  1.00  0.200          H  
ATOM   2626 1HA  GLY A 159       9.560   3.655  10.223  1.00  0.220          H  
ATOM   2627 2HA  GLY A 159       7.825   3.532  10.025  1.00  0.220          H  
ATOM   2628  N   TYR A 160       8.438   3.798  13.123  1.00  0.190          N  
ATOM   2629  CA  TYR A 160       8.268   4.516  14.376  1.00  0.200          C  
ATOM   2630  C   TYR A 160       9.046   3.831  15.486  1.00  0.220          C  
ATOM   2631  O   TYR A 160       9.009   2.609  15.619  1.00  0.230          O  
ATOM   2632  CB  TYR A 160       6.790   4.592  14.759  1.00  0.280          C  
ATOM   2633  CG  TYR A 160       6.538   5.308  16.055  1.00  0.280          C  
ATOM   2634  CD1 TYR A 160       6.495   6.673  16.073  1.00  0.280          C  
ATOM   2635  CD2 TYR A 160       6.355   4.599  17.229  1.00  0.280          C  
ATOM   2636  CE1 TYR A 160       6.275   7.336  17.249  1.00  0.280          C  
ATOM   2637  CE2 TYR A 160       6.129   5.264  18.408  1.00  0.280          C  
ATOM   2638  CZ  TYR A 160       6.091   6.626  18.421  1.00  0.280          C  
ATOM   2639  OH  TYR A 160       5.876   7.303  19.599  1.00  0.280          O  
ATOM   2640  H   TYR A 160       8.552   2.797  13.161  1.00  0.230          H  
ATOM   2641  HA  TYR A 160       8.665   5.525  14.262  1.00  0.240          H  
ATOM   2642 1HB  TYR A 160       6.245   5.116  13.974  1.00  0.330          H  
ATOM   2643 2HB  TYR A 160       6.379   3.596  14.834  1.00  0.330          H  
ATOM   2644  HD1 TYR A 160       6.639   7.237  15.151  1.00  0.330          H  
ATOM   2645  HD2 TYR A 160       6.401   3.524  17.224  1.00  0.330          H  
ATOM   2646  HE1 TYR A 160       6.243   8.425  17.257  1.00  0.330          H  
ATOM   2647  HE2 TYR A 160       5.986   4.715  19.332  1.00  0.330          H  
ATOM   2648  HH  TYR A 160       5.849   6.674  20.332  1.00  0.330          H  
ATOM   2649  N   ASP A 161       9.742   4.617  16.300  1.00  0.240          N  
ATOM   2650  CA  ASP A 161      10.489   4.064  17.424  1.00  0.240          C  
ATOM   2651  C   ASP A 161       9.599   3.902  18.648  1.00  0.230          C  
ATOM   2652  O   ASP A 161       9.307   4.868  19.354  1.00  0.230          O  
ATOM   2653  CB  ASP A 161      11.706   4.937  17.750  1.00  0.340          C  
ATOM   2654  CG  ASP A 161      12.566   4.363  18.882  1.00  0.340          C  
ATOM   2655  OD1 ASP A 161      12.071   3.495  19.601  1.00  0.340          O  
ATOM   2656  OD2 ASP A 161      13.698   4.769  19.035  1.00  0.340          O  
ATOM   2657  H   ASP A 161       9.757   5.614  16.138  1.00  0.290          H  
ATOM   2658  HA  ASP A 161      10.848   3.073  17.152  1.00  0.290          H  
ATOM   2659 1HB  ASP A 161      12.328   5.053  16.858  1.00  0.400          H  
ATOM   2660 2HB  ASP A 161      11.368   5.932  18.040  1.00  0.400          H  
ATOM   2661  N   VAL A 162       9.167   2.668  18.907  1.00  0.250          N  
ATOM   2662  CA  VAL A 162       8.211   2.383  19.976  1.00  0.230          C  
ATOM   2663  C   VAL A 162       8.776   2.565  21.374  1.00  0.220          C  
ATOM   2664  O   VAL A 162       8.036   2.429  22.344  1.00  0.270          O  
ATOM   2665  CB  VAL A 162       7.644   0.955  19.900  1.00  0.330          C  
ATOM   2666  CG1 VAL A 162       6.933   0.732  18.584  1.00  0.330          C  
ATOM   2667  CG2 VAL A 162       8.728  -0.038  20.112  1.00  0.330          C  
ATOM   2668  H   VAL A 162       9.498   1.919  18.313  1.00  0.300          H  
ATOM   2669  HA  VAL A 162       7.379   3.069  19.866  1.00  0.280          H  
ATOM   2670  HB  VAL A 162       6.903   0.832  20.688  1.00  0.400          H  
ATOM   2671 1HG1 VAL A 162       6.510  -0.276  18.557  1.00  0.400          H  
ATOM   2672 2HG1 VAL A 162       6.143   1.461  18.517  1.00  0.400          H  
ATOM   2673 3HG1 VAL A 162       7.624   0.855  17.750  1.00  0.400          H  
ATOM   2674 1HG2 VAL A 162       8.277  -1.010  20.088  1.00  0.400          H  
ATOM   2675 2HG2 VAL A 162       9.477   0.040  19.332  1.00  0.400          H  
ATOM   2676 3HG2 VAL A 162       9.202   0.105  21.076  1.00  0.400          H  
ATOM   2677  N   THR A 163      10.083   2.810  21.499  1.00  0.200          N  
ATOM   2678  CA  THR A 163      10.663   2.985  22.822  1.00  0.220          C  
ATOM   2679  C   THR A 163      10.650   4.472  23.188  1.00  0.230          C  
ATOM   2680  O   THR A 163      11.047   4.867  24.290  1.00  0.260          O  
ATOM   2681  CB  THR A 163      12.108   2.428  22.905  1.00  0.300          C  
ATOM   2682  OG1 THR A 163      13.011   3.198  22.103  1.00  0.300          O  
ATOM   2683  CG2 THR A 163      12.143   0.984  22.403  1.00  0.300          C  
ATOM   2684  H   THR A 163      10.675   2.925  20.665  1.00  0.240          H  
ATOM   2685  HA  THR A 163      10.050   2.452  23.550  1.00  0.260          H  
ATOM   2686  HB  THR A 163      12.441   2.456  23.940  1.00  0.360          H  
ATOM   2687  HG1 THR A 163      12.719   3.224  21.168  1.00  0.360          H  
ATOM   2688 1HG2 THR A 163      13.158   0.597  22.477  1.00  0.360          H  
ATOM   2689 2HG2 THR A 163      11.484   0.384  23.002  1.00  0.360          H  
ATOM   2690 3HG2 THR A 163      11.820   0.950  21.363  1.00  0.360          H  
ATOM   2691  N   ASP A 164      10.187   5.309  22.252  1.00  0.220          N  
ATOM   2692  CA  ASP A 164      10.114   6.741  22.463  1.00  0.230          C  
ATOM   2693  C   ASP A 164       8.801   7.096  23.140  1.00  0.230          C  
ATOM   2694  O   ASP A 164       7.725   7.045  22.535  1.00  0.260          O  
ATOM   2695  CB  ASP A 164      10.266   7.514  21.149  1.00  0.320          C  
ATOM   2696  CG  ASP A 164      10.278   9.061  21.346  1.00  0.320          C  
ATOM   2697  OD1 ASP A 164       9.895   9.538  22.428  1.00  0.320          O  
ATOM   2698  OD2 ASP A 164      10.686   9.752  20.434  1.00  0.320          O  
ATOM   2699  H   ASP A 164       9.865   4.942  21.354  1.00  0.260          H  
ATOM   2700  HA  ASP A 164      10.929   7.036  23.124  1.00  0.280          H  
ATOM   2701 1HB  ASP A 164      11.192   7.204  20.654  1.00  0.380          H  
ATOM   2702 2HB  ASP A 164       9.442   7.246  20.478  1.00  0.380          H  
ATOM   2703  N   VAL A 165       8.888   7.411  24.422  1.00  0.260          N  
ATOM   2704  CA  VAL A 165       7.714   7.705  25.220  1.00  0.310          C  
ATOM   2705  C   VAL A 165       7.714   9.160  25.679  1.00  0.300          C  
ATOM   2706  O   VAL A 165       7.083   9.508  26.674  1.00  0.300          O  
ATOM   2707  CB  VAL A 165       7.591   6.724  26.405  1.00  0.410          C  
ATOM   2708  CG1 VAL A 165       7.356   5.317  25.864  1.00  0.410          C  
ATOM   2709  CG2 VAL A 165       8.841   6.759  27.255  1.00  0.410          C  
ATOM   2710  H   VAL A 165       9.811   7.438  24.836  1.00  0.310          H  
ATOM   2711  HA  VAL A 165       6.841   7.550  24.593  1.00  0.370          H  
ATOM   2712  HB  VAL A 165       6.736   6.996  27.011  1.00  0.500          H  
ATOM   2713 1HG1 VAL A 165       7.249   4.614  26.689  1.00  0.500          H  
ATOM   2714 2HG1 VAL A 165       6.449   5.308  25.261  1.00  0.500          H  
ATOM   2715 3HG1 VAL A 165       8.202   5.014  25.243  1.00  0.500          H  
ATOM   2716 1HG2 VAL A 165       8.730   6.062  28.083  1.00  0.500          H  
ATOM   2717 2HG2 VAL A 165       9.703   6.468  26.656  1.00  0.500          H  
ATOM   2718 3HG2 VAL A 165       8.992   7.764  27.649  1.00  0.500          H  
ATOM   2719  N   SER A 166       8.443  10.016  24.951  1.00  0.300          N  
ATOM   2720  CA  SER A 166       8.532  11.446  25.277  1.00  0.320          C  
ATOM   2721  C   SER A 166       7.203  12.185  25.089  1.00  0.330          C  
ATOM   2722  O   SER A 166       7.005  13.299  25.601  1.00  0.350          O  
ATOM   2723  CB  SER A 166       9.607  12.108  24.437  1.00  0.440          C  
ATOM   2724  OG  SER A 166       9.252  12.129  23.084  1.00  0.440          O  
ATOM   2725  H   SER A 166       8.954   9.667  24.120  1.00  0.360          H  
ATOM   2726  HA  SER A 166       8.820  11.533  26.325  1.00  0.380          H  
ATOM   2727 1HB  SER A 166       9.758  13.125  24.789  1.00  0.530          H  
ATOM   2728 2HB  SER A 166      10.549  11.574  24.556  1.00  0.530          H  
ATOM   2729  HG  SER A 166       9.523  11.252  22.722  1.00  0.530          H  
ATOM   2730  N   ASN A 167       6.298  11.556  24.351  1.00  0.340          N  
ATOM   2731  CA  ASN A 167       4.971  12.056  24.055  1.00  0.400          C  
ATOM   2732  C   ASN A 167       3.917  11.235  24.775  1.00  0.450          C  
ATOM   2733  O   ASN A 167       2.776  11.177  24.318  1.00  0.650          O  
ATOM   2734  CB  ASN A 167       4.721  12.038  22.561  1.00  0.540          C  
ATOM   2735  CG  ASN A 167       5.564  13.016  21.847  1.00  0.540          C  
ATOM   2736  OD1 ASN A 167       5.409  14.220  22.037  1.00  0.540          O  
ATOM   2737  ND2 ASN A 167       6.460  12.552  21.024  1.00  0.540          N  
ATOM   2738  H   ASN A 167       6.573  10.662  23.974  1.00  0.410          H  
ATOM   2739  HA  ASN A 167       4.891  13.080  24.418  1.00  0.480          H  
ATOM   2740 1HB  ASN A 167       4.926  11.040  22.171  1.00  0.640          H  
ATOM   2741 2HB  ASN A 167       3.673  12.266  22.357  1.00  0.640          H  
ATOM   2742 1HD2 ASN A 167       7.049  13.197  20.539  1.00  0.640          H  
ATOM   2743 2HD2 ASN A 167       6.571  11.565  20.895  1.00  0.640          H  
ATOM   2744  N   VAL A 168       4.307  10.531  25.842  1.00  0.330          N  
ATOM   2745  CA  VAL A 168       3.362   9.686  26.545  1.00  0.330          C  
ATOM   2746  C   VAL A 168       3.296  10.059  28.043  1.00  0.300          C  
ATOM   2747  O   VAL A 168       4.314  10.104  28.727  1.00  0.290          O  
ATOM   2748  CB  VAL A 168       3.824   8.230  26.353  1.00  0.460          C  
ATOM   2749  CG1 VAL A 168       2.877   7.271  27.005  1.00  0.460          C  
ATOM   2750  CG2 VAL A 168       4.003   7.940  24.865  1.00  0.460          C  
ATOM   2751  H   VAL A 168       5.276  10.564  26.179  1.00  0.400          H  
ATOM   2752  HA  VAL A 168       2.371   9.818  26.109  1.00  0.400          H  
ATOM   2753  HB  VAL A 168       4.776   8.116  26.853  1.00  0.550          H  
ATOM   2754 1HG1 VAL A 168       3.247   6.253  26.894  1.00  0.550          H  
ATOM   2755 2HG1 VAL A 168       2.812   7.505  28.034  1.00  0.550          H  
ATOM   2756 3HG1 VAL A 168       1.891   7.351  26.548  1.00  0.550          H  
ATOM   2757 1HG2 VAL A 168       4.374   6.938  24.744  1.00  0.550          H  
ATOM   2758 2HG2 VAL A 168       3.046   8.048  24.361  1.00  0.550          H  
ATOM   2759 3HG2 VAL A 168       4.715   8.617  24.425  1.00  0.550          H  
ATOM   2760  N   HIS A 169       2.090  10.313  28.555  1.00  0.330          N  
ATOM   2761  CA  HIS A 169       1.852  10.683  29.954  1.00  0.330          C  
ATOM   2762  C   HIS A 169       1.687   9.529  30.961  1.00  0.300          C  
ATOM   2763  O   HIS A 169       1.485   9.766  32.157  1.00  0.340          O  
ATOM   2764  CB  HIS A 169       0.676  11.655  29.970  1.00  0.460          C  
ATOM   2765  CG  HIS A 169      -0.523  11.130  29.268  1.00  0.460          C  
ATOM   2766  ND1 HIS A 169      -0.489  10.830  27.915  1.00  0.460          N  
ATOM   2767  CD2 HIS A 169      -1.798  10.912  29.666  1.00  0.460          C  
ATOM   2768  CE1 HIS A 169      -1.690  10.441  27.521  1.00  0.460          C  
ATOM   2769  NE2 HIS A 169      -2.499  10.485  28.552  1.00  0.460          N  
ATOM   2770  H   HIS A 169       1.259  10.281  27.950  1.00  0.400          H  
ATOM   2771  HA  HIS A 169       2.717  11.250  30.297  1.00  0.400          H  
ATOM   2772 1HB  HIS A 169       0.398  11.874  31.001  1.00  0.550          H  
ATOM   2773 2HB  HIS A 169       0.968  12.594  29.499  1.00  0.550          H  
ATOM   2774  HD2 HIS A 169      -2.200  11.062  30.667  1.00  0.550          H  
ATOM   2775  HE1 HIS A 169      -1.972  10.146  26.505  1.00  0.550          H  
ATOM   2776  HE2 HIS A 169      -3.480  10.252  28.499  1.00  0.550          H  
ATOM   2777  N   ASP A 170       1.746   8.293  30.484  1.00  0.260          N  
ATOM   2778  CA  ASP A 170       1.578   7.120  31.332  1.00  0.270          C  
ATOM   2779  C   ASP A 170       2.307   5.895  30.764  1.00  0.250          C  
ATOM   2780  O   ASP A 170       3.098   5.996  29.826  1.00  0.250          O  
ATOM   2781  CB  ASP A 170       0.088   6.859  31.552  1.00  0.370          C  
ATOM   2782  CG  ASP A 170      -0.657   6.547  30.291  1.00  0.370          C  
ATOM   2783  OD1 ASP A 170      -0.136   5.801  29.470  1.00  0.370          O  
ATOM   2784  OD2 ASP A 170      -1.760   7.045  30.150  1.00  0.370          O  
ATOM   2785  H   ASP A 170       1.910   8.170  29.497  1.00  0.310          H  
ATOM   2786  HA  ASP A 170       2.022   7.338  32.304  1.00  0.320          H  
ATOM   2787 1HB  ASP A 170      -0.055   6.044  32.258  1.00  0.450          H  
ATOM   2788 2HB  ASP A 170      -0.357   7.746  32.003  1.00  0.450          H  
ATOM   2789  N   ASP A 171       2.092   4.736  31.373  1.00  0.260          N  
ATOM   2790  CA  ASP A 171       2.783   3.528  30.957  1.00  0.270          C  
ATOM   2791  C   ASP A 171       1.931   2.607  30.075  1.00  0.240          C  
ATOM   2792  O   ASP A 171       2.320   1.465  29.832  1.00  0.250          O  
ATOM   2793  CB  ASP A 171       3.206   2.748  32.199  1.00  0.370          C  
ATOM   2794  CG  ASP A 171       4.209   3.469  33.088  1.00  0.370          C  
ATOM   2795  OD1 ASP A 171       5.117   4.089  32.595  1.00  0.370          O  
ATOM   2796  OD2 ASP A 171       4.031   3.396  34.281  1.00  0.370          O  
ATOM   2797  H   ASP A 171       1.446   4.691  32.145  1.00  0.310          H  
ATOM   2798  HA  ASP A 171       3.673   3.814  30.395  1.00  0.320          H  
ATOM   2799 1HB  ASP A 171       2.320   2.521  32.791  1.00  0.450          H  
ATOM   2800 2HB  ASP A 171       3.653   1.805  31.892  1.00  0.450          H  
ATOM   2801  N   GLU A 172       0.782   3.066  29.567  1.00  0.220          N  
ATOM   2802  CA  GLU A 172      -0.081   2.148  28.811  1.00  0.200          C  
ATOM   2803  C   GLU A 172       0.606   1.494  27.611  1.00  0.190          C  
ATOM   2804  O   GLU A 172       0.394   0.303  27.357  1.00  0.190          O  
ATOM   2805  CB  GLU A 172      -1.354   2.847  28.343  1.00  0.290          C  
ATOM   2806  CG  GLU A 172      -2.375   1.906  27.688  1.00  0.290          C  
ATOM   2807  CD  GLU A 172      -3.596   2.611  27.225  1.00  0.290          C  
ATOM   2808  OE1 GLU A 172      -3.710   3.785  27.429  1.00  0.290          O  
ATOM   2809  OE2 GLU A 172      -4.434   1.975  26.641  1.00  0.290          O  
ATOM   2810  H   GLU A 172       0.490   4.051  29.701  1.00  0.260          H  
ATOM   2811  HA  GLU A 172      -0.378   1.343  29.479  1.00  0.240          H  
ATOM   2812 1HB  GLU A 172      -1.835   3.332  29.196  1.00  0.350          H  
ATOM   2813 2HB  GLU A 172      -1.096   3.631  27.631  1.00  0.350          H  
ATOM   2814 1HG  GLU A 172      -1.922   1.397  26.847  1.00  0.350          H  
ATOM   2815 2HG  GLU A 172      -2.656   1.148  28.413  1.00  0.350          H  
ATOM   2816  N   LEU A 173       1.395   2.249  26.839  1.00  0.190          N  
ATOM   2817  CA  LEU A 173       2.065   1.655  25.681  1.00  0.170          C  
ATOM   2818  C   LEU A 173       3.087   0.622  26.121  1.00  0.160          C  
ATOM   2819  O   LEU A 173       3.178  -0.451  25.524  1.00  0.160          O  
ATOM   2820  CB  LEU A 173       2.732   2.741  24.840  1.00  0.250          C  
ATOM   2821  CG  LEU A 173       1.774   3.663  24.064  1.00  0.250          C  
ATOM   2822  CD1 LEU A 173       2.532   4.832  23.583  1.00  0.250          C  
ATOM   2823  CD2 LEU A 173       1.173   2.919  22.827  1.00  0.250          C  
ATOM   2824  H   LEU A 173       1.528   3.223  27.079  1.00  0.230          H  
ATOM   2825  HA  LEU A 173       1.316   1.146  25.080  1.00  0.200          H  
ATOM   2826 1HB  LEU A 173       3.340   3.361  25.498  1.00  0.300          H  
ATOM   2827 2HB  LEU A 173       3.396   2.261  24.118  1.00  0.300          H  
ATOM   2828  HG  LEU A 173       0.978   4.000  24.726  1.00  0.300          H  
ATOM   2829 1HD1 LEU A 173       1.864   5.495  23.062  1.00  0.300          H  
ATOM   2830 2HD1 LEU A 173       2.933   5.331  24.437  1.00  0.300          H  
ATOM   2831 3HD1 LEU A 173       3.340   4.520  22.921  1.00  0.300          H  
ATOM   2832 1HD2 LEU A 173       0.512   3.592  22.286  1.00  0.300          H  
ATOM   2833 2HD2 LEU A 173       1.971   2.610  22.164  1.00  0.300          H  
ATOM   2834 3HD2 LEU A 173       0.609   2.047  23.134  1.00  0.300          H  
ATOM   2835  N   GLU A 174       3.822   0.921  27.196  1.00  0.170          N  
ATOM   2836  CA  GLU A 174       4.821  -0.006  27.723  1.00  0.160          C  
ATOM   2837  C   GLU A 174       4.181  -1.272  28.279  1.00  0.160          C  
ATOM   2838  O   GLU A 174       4.675  -2.386  28.045  1.00  0.150          O  
ATOM   2839  CB  GLU A 174       5.652   0.700  28.790  1.00  0.230          C  
ATOM   2840  CG  GLU A 174       6.610   1.730  28.220  1.00  0.230          C  
ATOM   2841  CD  GLU A 174       7.751   1.074  27.479  1.00  0.230          C  
ATOM   2842  OE1 GLU A 174       8.491   0.361  28.114  1.00  0.230          O  
ATOM   2843  OE2 GLU A 174       7.841   1.213  26.282  1.00  0.230          O  
ATOM   2844  H   GLU A 174       3.708   1.827  27.630  1.00  0.200          H  
ATOM   2845  HA  GLU A 174       5.484  -0.294  26.907  1.00  0.190          H  
ATOM   2846 1HB  GLU A 174       4.988   1.207  29.493  1.00  0.270          H  
ATOM   2847 2HB  GLU A 174       6.227  -0.032  29.351  1.00  0.270          H  
ATOM   2848 1HG  GLU A 174       6.068   2.379  27.532  1.00  0.270          H  
ATOM   2849 2HG  GLU A 174       7.003   2.345  29.029  1.00  0.270          H  
ATOM   2850  N   PHE A 175       3.038  -1.123  28.952  1.00  0.160          N  
ATOM   2851  CA  PHE A 175       2.355  -2.290  29.462  1.00  0.170          C  
ATOM   2852  C   PHE A 175       1.803  -3.096  28.322  1.00  0.120          C  
ATOM   2853  O   PHE A 175       1.828  -4.317  28.395  1.00  0.140          O  
ATOM   2854  CB  PHE A 175       1.275  -1.969  30.485  1.00  0.230          C  
ATOM   2855  CG  PHE A 175       1.805  -1.818  31.890  1.00  0.230          C  
ATOM   2856  CD1 PHE A 175       2.002  -0.591  32.467  1.00  0.230          C  
ATOM   2857  CD2 PHE A 175       2.098  -2.951  32.637  1.00  0.230          C  
ATOM   2858  CE1 PHE A 175       2.481  -0.474  33.760  1.00  0.230          C  
ATOM   2859  CE2 PHE A 175       2.578  -2.848  33.928  1.00  0.230          C  
ATOM   2860  CZ  PHE A 175       2.768  -1.606  34.489  1.00  0.230          C  
ATOM   2861  H   PHE A 175       2.674  -0.188  29.139  1.00  0.190          H  
ATOM   2862  HA  PHE A 175       3.091  -2.908  29.974  1.00  0.200          H  
ATOM   2863 1HB  PHE A 175       0.783  -1.032  30.204  1.00  0.280          H  
ATOM   2864 2HB  PHE A 175       0.517  -2.749  30.484  1.00  0.280          H  
ATOM   2865  HD1 PHE A 175       1.766   0.295  31.894  1.00  0.280          H  
ATOM   2866  HD2 PHE A 175       1.936  -3.937  32.191  1.00  0.280          H  
ATOM   2867  HE1 PHE A 175       2.630   0.515  34.205  1.00  0.280          H  
ATOM   2868  HE2 PHE A 175       2.798  -3.748  34.505  1.00  0.280          H  
ATOM   2869  HZ  PHE A 175       3.144  -1.516  35.508  1.00  0.280          H  
ATOM   2870  N   THR A 176       1.325  -2.437  27.267  1.00  0.140          N  
ATOM   2871  CA  THR A 176       0.810  -3.121  26.090  1.00  0.140          C  
ATOM   2872  C   THR A 176       1.943  -3.908  25.417  1.00  0.140          C  
ATOM   2873  O   THR A 176       1.784  -5.092  25.112  1.00  0.140          O  
ATOM   2874  CB  THR A 176       0.188  -2.122  25.092  1.00  0.200          C  
ATOM   2875  OG1 THR A 176      -0.889  -1.431  25.732  1.00  0.200          O  
ATOM   2876  CG2 THR A 176      -0.361  -2.869  23.862  1.00  0.200          C  
ATOM   2877  H   THR A 176       1.275  -1.420  27.307  1.00  0.170          H  
ATOM   2878  HA  THR A 176       0.038  -3.823  26.401  1.00  0.170          H  
ATOM   2879  HB  THR A 176       0.935  -1.402  24.778  1.00  0.240          H  
ATOM   2880  HG1 THR A 176      -0.516  -0.860  26.442  1.00  0.240          H  
ATOM   2881 1HG2 THR A 176      -0.804  -2.155  23.171  1.00  0.240          H  
ATOM   2882 2HG2 THR A 176       0.440  -3.396  23.363  1.00  0.240          H  
ATOM   2883 3HG2 THR A 176      -1.112  -3.585  24.166  1.00  0.240          H  
ATOM   2884  N   ARG A 177       3.127  -3.289  25.245  1.00  0.150          N  
ATOM   2885  CA  ARG A 177       4.238  -4.002  24.616  1.00  0.170          C  
ATOM   2886  C   ARG A 177       4.546  -5.290  25.379  1.00  0.160          C  
ATOM   2887  O   ARG A 177       4.777  -6.332  24.762  1.00  0.190          O  
ATOM   2888  CB  ARG A 177       5.516  -3.147  24.568  1.00  0.230          C  
ATOM   2889  CG  ARG A 177       5.520  -1.964  23.577  1.00  0.230          C  
ATOM   2890  CD  ARG A 177       6.739  -1.108  23.693  1.00  0.230          C  
ATOM   2891  NE  ARG A 177       7.951  -1.781  23.186  1.00  0.230          N  
ATOM   2892  CZ  ARG A 177       9.211  -1.579  23.619  1.00  0.230          C  
ATOM   2893  NH1 ARG A 177       9.510  -0.736  24.608  1.00  0.230          N  
ATOM   2894  NH2 ARG A 177      10.150  -2.271  23.010  1.00  0.230          N  
ATOM   2895  H   ARG A 177       3.222  -2.304  25.502  1.00  0.180          H  
ATOM   2896  HA  ARG A 177       3.952  -4.260  23.597  1.00  0.200          H  
ATOM   2897 1HB  ARG A 177       5.697  -2.731  25.560  1.00  0.280          H  
ATOM   2898 2HB  ARG A 177       6.364  -3.783  24.325  1.00  0.280          H  
ATOM   2899 1HG  ARG A 177       5.526  -2.359  22.566  1.00  0.280          H  
ATOM   2900 2HG  ARG A 177       4.645  -1.346  23.730  1.00  0.280          H  
ATOM   2901 1HD  ARG A 177       6.594  -0.190  23.119  1.00  0.280          H  
ATOM   2902 2HD  ARG A 177       6.891  -0.853  24.742  1.00  0.280          H  
ATOM   2903  HE  ARG A 177       7.866  -2.454  22.400  1.00  0.280          H  
ATOM   2904 1HH1 ARG A 177       8.784  -0.175  25.088  1.00  0.280          H  
ATOM   2905 2HH1 ARG A 177      10.463  -0.629  24.911  1.00  0.280          H  
ATOM   2906 1HH2 ARG A 177       9.855  -2.895  22.240  1.00  0.280          H  
ATOM   2907 2HH2 ARG A 177      11.121  -2.189  23.273  1.00  0.280          H  
ATOM   2908  N   ARG A 178       4.540  -5.221  26.717  1.00  0.150          N  
ATOM   2909  CA  ARG A 178       4.765  -6.402  27.541  1.00  0.150          C  
ATOM   2910  C   ARG A 178       3.564  -7.365  27.556  1.00  0.150          C  
ATOM   2911  O   ARG A 178       3.721  -8.572  27.412  1.00  0.200          O  
ATOM   2912  CB  ARG A 178       5.119  -5.990  28.958  1.00  0.210          C  
ATOM   2913  CG  ARG A 178       6.506  -5.365  29.089  1.00  0.210          C  
ATOM   2914  CD  ARG A 178       6.943  -5.234  30.509  1.00  0.210          C  
ATOM   2915  NE  ARG A 178       6.136  -4.272  31.262  1.00  0.210          N  
ATOM   2916  CZ  ARG A 178       6.376  -2.939  31.349  1.00  0.210          C  
ATOM   2917  NH1 ARG A 178       7.406  -2.395  30.725  1.00  0.210          N  
ATOM   2918  NH2 ARG A 178       5.573  -2.198  32.077  1.00  0.210          N  
ATOM   2919  H   ARG A 178       4.402  -4.307  27.164  1.00  0.180          H  
ATOM   2920  HA  ARG A 178       5.621  -6.934  27.132  1.00  0.180          H  
ATOM   2921 1HB  ARG A 178       4.390  -5.258  29.311  1.00  0.250          H  
ATOM   2922 2HB  ARG A 178       5.070  -6.856  29.614  1.00  0.250          H  
ATOM   2923 1HG  ARG A 178       7.230  -5.988  28.564  1.00  0.250          H  
ATOM   2924 2HG  ARG A 178       6.488  -4.371  28.638  1.00  0.250          H  
ATOM   2925 1HD  ARG A 178       6.841  -6.202  30.994  1.00  0.250          H  
ATOM   2926 2HD  ARG A 178       7.985  -4.930  30.549  1.00  0.250          H  
ATOM   2927  HE  ARG A 178       5.340  -4.638  31.768  1.00  0.250          H  
ATOM   2928 1HH1 ARG A 178       8.024  -2.964  30.169  1.00  0.250          H  
ATOM   2929 2HH1 ARG A 178       7.599  -1.405  30.815  1.00  0.250          H  
ATOM   2930 1HH2 ARG A 178       4.800  -2.647  32.559  1.00  0.250          H  
ATOM   2931 2HH2 ARG A 178       5.722  -1.203  32.160  1.00  0.250          H  
ATOM   2932  N   GLY A 179       2.352  -6.836  27.663  1.00  0.140          N  
ATOM   2933  CA  GLY A 179       1.123  -7.616  27.721  1.00  0.160          C  
ATOM   2934  C   GLY A 179       0.916  -8.480  26.489  1.00  0.180          C  
ATOM   2935  O   GLY A 179       0.470  -9.625  26.595  1.00  0.210          O  
ATOM   2936  H   GLY A 179       2.262  -5.838  27.758  1.00  0.170          H  
ATOM   2937 1HA  GLY A 179       1.132  -8.239  28.613  1.00  0.190          H  
ATOM   2938 2HA  GLY A 179       0.281  -6.928  27.822  1.00  0.190          H  
ATOM   2939  N   LEU A 180       1.343  -7.983  25.327  1.00  0.180          N  
ATOM   2940  CA  LEU A 180       1.192  -8.718  24.080  1.00  0.190          C  
ATOM   2941  C   LEU A 180       2.233  -9.830  23.930  1.00  0.230          C  
ATOM   2942  O   LEU A 180       2.156 -10.617  22.979  1.00  0.270          O  
ATOM   2943  CB  LEU A 180       1.275  -7.769  22.862  1.00  0.260          C  
ATOM   2944  CG  LEU A 180       0.118  -6.682  22.673  1.00  0.260          C  
ATOM   2945  CD1 LEU A 180       0.478  -5.767  21.481  1.00  0.260          C  
ATOM   2946  CD2 LEU A 180      -1.252  -7.359  22.426  1.00  0.260          C  
ATOM   2947  H   LEU A 180       1.683  -7.015  25.311  1.00  0.220          H  
ATOM   2948  HA  LEU A 180       0.213  -9.185  24.085  1.00  0.230          H  
ATOM   2949 1HB  LEU A 180       2.217  -7.216  22.944  1.00  0.310          H  
ATOM   2950 2HB  LEU A 180       1.313  -8.373  21.966  1.00  0.310          H  
ATOM   2951  HG  LEU A 180       0.052  -6.069  23.571  1.00  0.310          H  
ATOM   2952 1HD1 LEU A 180      -0.296  -5.006  21.357  1.00  0.310          H  
ATOM   2953 2HD1 LEU A 180       1.436  -5.282  21.673  1.00  0.310          H  
ATOM   2954 3HD1 LEU A 180       0.546  -6.360  20.575  1.00  0.310          H  
ATOM   2955 1HD2 LEU A 180      -2.020  -6.589  22.307  1.00  0.310          H  
ATOM   2956 2HD2 LEU A 180      -1.212  -7.971  21.528  1.00  0.310          H  
ATOM   2957 3HD2 LEU A 180      -1.515  -7.981  23.277  1.00  0.310          H  
ATOM   2958  N   VAL A 181       3.194  -9.923  24.859  1.00  0.240          N  
ATOM   2959  CA  VAL A 181       4.202 -10.961  24.787  1.00  0.290          C  
ATOM   2960  C   VAL A 181       3.557 -12.319  25.004  1.00  0.280          C  
ATOM   2961  O   VAL A 181       3.910 -13.269  24.309  1.00  0.290          O  
ATOM   2962  CB  VAL A 181       5.352 -10.756  25.801  1.00  0.390          C  
ATOM   2963  CG1 VAL A 181       6.293 -11.966  25.781  1.00  0.390          C  
ATOM   2964  CG2 VAL A 181       6.128  -9.514  25.460  1.00  0.390          C  
ATOM   2965  H   VAL A 181       3.217  -9.272  25.649  1.00  0.290          H  
ATOM   2966  HA  VAL A 181       4.641 -10.942  23.790  1.00  0.350          H  
ATOM   2967  HB  VAL A 181       4.939 -10.656  26.795  1.00  0.460          H  
ATOM   2968 1HG1 VAL A 181       7.099 -11.806  26.482  1.00  0.460          H  
ATOM   2969 2HG1 VAL A 181       5.754 -12.864  26.054  1.00  0.460          H  
ATOM   2970 3HG1 VAL A 181       6.715 -12.083  24.780  1.00  0.460          H  
ATOM   2971 1HG2 VAL A 181       6.928  -9.368  26.185  1.00  0.460          H  
ATOM   2972 2HG2 VAL A 181       6.559  -9.612  24.460  1.00  0.460          H  
ATOM   2973 3HG2 VAL A 181       5.464  -8.662  25.478  1.00  0.460          H  
ATOM   2974  N   THR A 182       2.655 -12.455  25.986  1.00  0.310          N  
ATOM   2975  CA  THR A 182       2.081 -13.772  26.183  1.00  0.340          C  
ATOM   2976  C   THR A 182       1.285 -14.247  24.951  1.00  0.250          C  
ATOM   2977  O   THR A 182       1.518 -15.382  24.539  1.00  0.230          O  
ATOM   2978  CB  THR A 182       1.289 -13.900  27.517  1.00  0.460          C  
ATOM   2979  OG1 THR A 182       2.188 -13.718  28.626  1.00  0.460          O  
ATOM   2980  CG2 THR A 182       0.651 -15.288  27.592  1.00  0.460          C  
ATOM   2981  H   THR A 182       2.376 -11.666  26.559  1.00  0.370          H  
ATOM   2982  HA  THR A 182       2.913 -14.469  26.296  1.00  0.410          H  
ATOM   2983  HB  THR A 182       0.539 -13.151  27.595  1.00  0.560          H  
ATOM   2984  HG1 THR A 182       1.681 -13.650  29.441  1.00  0.560          H  
ATOM   2985 1HG2 THR A 182       0.114 -15.386  28.533  1.00  0.560          H  
ATOM   2986 2HG2 THR A 182      -0.048 -15.429  26.768  1.00  0.560          H  
ATOM   2987 3HG2 THR A 182       1.430 -16.048  27.535  1.00  0.560          H  
ATOM   2988  N   PRO A 183       0.306 -13.492  24.370  1.00  0.210          N  
ATOM   2989  CA  PRO A 183      -0.366 -13.843  23.123  1.00  0.180          C  
ATOM   2990  C   PRO A 183       0.613 -14.174  22.004  1.00  0.120          C  
ATOM   2991  O   PRO A 183       0.397 -15.128  21.253  1.00  0.140          O  
ATOM   2992  CB  PRO A 183      -1.157 -12.568  22.818  1.00  0.270          C  
ATOM   2993  CG  PRO A 183      -1.477 -12.004  24.169  1.00  0.270          C  
ATOM   2994  CD  PRO A 183      -0.249 -12.279  25.007  1.00  0.270          C  
ATOM   2995  HA  PRO A 183      -1.042 -14.692  23.307  1.00  0.220          H  
ATOM   2996 1HB  PRO A 183      -0.531 -11.884  22.229  1.00  0.320          H  
ATOM   2997 2HB  PRO A 183      -2.043 -12.803  22.211  1.00  0.320          H  
ATOM   2998 1HG  PRO A 183      -1.687 -10.925  24.093  1.00  0.320          H  
ATOM   2999 2HG  PRO A 183      -2.380 -12.475  24.579  1.00  0.320          H  
ATOM   3000 1HD  PRO A 183       0.426 -11.466  24.963  1.00  0.320          H  
ATOM   3001 2HD  PRO A 183      -0.605 -12.459  25.998  1.00  0.320          H  
ATOM   3002  N   ARG A 184       1.728 -13.433  21.926  1.00  0.120          N  
ATOM   3003  CA  ARG A 184       2.703 -13.712  20.897  1.00  0.140          C  
ATOM   3004  C   ARG A 184       3.293 -15.088  21.097  1.00  0.150          C  
ATOM   3005  O   ARG A 184       3.250 -15.935  20.202  1.00  0.160          O  
ATOM   3006  CB  ARG A 184       3.838 -12.704  20.872  1.00  0.190          C  
ATOM   3007  CG  ARG A 184       4.846 -12.971  19.760  1.00  0.190          C  
ATOM   3008  CD  ARG A 184       6.063 -12.140  19.837  1.00  0.190          C  
ATOM   3009  NE  ARG A 184       6.874 -12.379  21.023  1.00  0.190          N  
ATOM   3010  CZ  ARG A 184       7.682 -13.453  21.236  1.00  0.190          C  
ATOM   3011  NH1 ARG A 184       7.761 -14.455  20.384  1.00  0.190          N  
ATOM   3012  NH2 ARG A 184       8.405 -13.483  22.328  1.00  0.190          N  
ATOM   3013  H   ARG A 184       1.879 -12.609  22.518  1.00  0.140          H  
ATOM   3014  HA  ARG A 184       2.198 -13.685  19.942  1.00  0.170          H  
ATOM   3015 1HB  ARG A 184       3.433 -11.702  20.733  1.00  0.230          H  
ATOM   3016 2HB  ARG A 184       4.365 -12.715  21.821  1.00  0.230          H  
ATOM   3017 1HG  ARG A 184       5.137 -14.012  19.755  1.00  0.230          H  
ATOM   3018 2HG  ARG A 184       4.378 -12.734  18.807  1.00  0.230          H  
ATOM   3019 1HD  ARG A 184       6.669 -12.334  18.997  1.00  0.230          H  
ATOM   3020 2HD  ARG A 184       5.775 -11.087  19.830  1.00  0.230          H  
ATOM   3021  HE  ARG A 184       6.896 -11.639  21.727  1.00  0.230          H  
ATOM   3022 1HH1 ARG A 184       7.216 -14.455  19.542  1.00  0.230          H  
ATOM   3023 2HH1 ARG A 184       8.374 -15.232  20.587  1.00  0.230          H  
ATOM   3024 1HH2 ARG A 184       8.365 -12.680  22.969  1.00  0.230          H  
ATOM   3025 2HH2 ARG A 184       9.017 -14.255  22.519  1.00  0.230          H  
ATOM   3026  N   MET A 185       3.889 -15.307  22.267  1.00  0.190          N  
ATOM   3027  CA  MET A 185       4.550 -16.564  22.548  1.00  0.200          C  
ATOM   3028  C   MET A 185       3.597 -17.733  22.458  1.00  0.210          C  
ATOM   3029  O   MET A 185       3.981 -18.811  21.998  1.00  0.240          O  
ATOM   3030  CB  MET A 185       5.184 -16.542  23.933  1.00  0.280          C  
ATOM   3031  CG  MET A 185       6.379 -15.625  24.058  1.00  0.280          C  
ATOM   3032  SD  MET A 185       7.031 -15.502  25.744  1.00  0.280          S  
ATOM   3033  CE  MET A 185       7.796 -17.100  26.002  1.00  0.280          C  
ATOM   3034  H   MET A 185       3.863 -14.574  22.983  1.00  0.230          H  
ATOM   3035  HA  MET A 185       5.332 -16.708  21.805  1.00  0.240          H  
ATOM   3036 1HB  MET A 185       4.437 -16.203  24.655  1.00  0.330          H  
ATOM   3037 2HB  MET A 185       5.475 -17.549  24.207  1.00  0.330          H  
ATOM   3038 1HG  MET A 185       7.169 -15.982  23.406  1.00  0.330          H  
ATOM   3039 2HG  MET A 185       6.089 -14.627  23.731  1.00  0.330          H  
ATOM   3040 1HE  MET A 185       8.236 -17.133  26.999  1.00  0.330          H  
ATOM   3041 2HE  MET A 185       7.053 -17.889  25.915  1.00  0.330          H  
ATOM   3042 3HE  MET A 185       8.578 -17.254  25.259  1.00  0.330          H  
ATOM   3043  N   ALA A 186       2.358 -17.555  22.925  1.00  0.200          N  
ATOM   3044  CA  ALA A 186       1.404 -18.641  22.892  1.00  0.210          C  
ATOM   3045  C   ALA A 186       1.156 -19.107  21.464  1.00  0.180          C  
ATOM   3046  O   ALA A 186       1.113 -20.319  21.208  1.00  0.190          O  
ATOM   3047  CB  ALA A 186       0.103 -18.194  23.534  1.00  0.290          C  
ATOM   3048  H   ALA A 186       2.080 -16.658  23.331  1.00  0.240          H  
ATOM   3049  HA  ALA A 186       1.817 -19.476  23.455  1.00  0.250          H  
ATOM   3050 1HB  ALA A 186      -0.609 -19.017  23.529  1.00  0.350          H  
ATOM   3051 2HB  ALA A 186       0.296 -17.879  24.560  1.00  0.350          H  
ATOM   3052 3HB  ALA A 186      -0.304 -17.353  22.968  1.00  0.350          H  
ATOM   3053  N   GLU A 187       1.049 -18.158  20.530  1.00  0.160          N  
ATOM   3054  CA  GLU A 187       0.807 -18.487  19.139  1.00  0.160          C  
ATOM   3055  C   GLU A 187       2.043 -19.016  18.434  1.00  0.160          C  
ATOM   3056  O   GLU A 187       1.952 -19.933  17.609  1.00  0.200          O  
ATOM   3057  CB  GLU A 187       0.276 -17.257  18.451  1.00  0.220          C  
ATOM   3058  CG  GLU A 187      -1.089 -16.879  18.943  1.00  0.220          C  
ATOM   3059  CD  GLU A 187      -2.133 -17.870  18.571  1.00  0.220          C  
ATOM   3060  OE1 GLU A 187      -1.988 -18.425  17.527  1.00  0.220          O  
ATOM   3061  OE2 GLU A 187      -3.078 -18.079  19.302  1.00  0.220          O  
ATOM   3062  H   GLU A 187       1.053 -17.166  20.806  1.00  0.190          H  
ATOM   3063  HA  GLU A 187       0.040 -19.259  19.103  1.00  0.190          H  
ATOM   3064 1HB  GLU A 187       0.946 -16.418  18.645  1.00  0.270          H  
ATOM   3065 2HB  GLU A 187       0.237 -17.412  17.372  1.00  0.270          H  
ATOM   3066 1HG  GLU A 187      -1.069 -16.794  20.026  1.00  0.270          H  
ATOM   3067 2HG  GLU A 187      -1.317 -15.926  18.551  1.00  0.270          H  
ATOM   3068  N   VAL A 188       3.212 -18.469  18.764  1.00  0.150          N  
ATOM   3069  CA  VAL A 188       4.431 -18.941  18.135  1.00  0.160          C  
ATOM   3070  C   VAL A 188       4.657 -20.395  18.540  1.00  0.180          C  
ATOM   3071  O   VAL A 188       5.004 -21.231  17.708  1.00  0.210          O  
ATOM   3072  CB  VAL A 188       5.645 -18.049  18.504  1.00  0.220          C  
ATOM   3073  CG1 VAL A 188       6.951 -18.689  18.015  1.00  0.220          C  
ATOM   3074  CG2 VAL A 188       5.487 -16.641  17.836  1.00  0.220          C  
ATOM   3075  H   VAL A 188       3.233 -17.695  19.436  1.00  0.180          H  
ATOM   3076  HA  VAL A 188       4.299 -18.895  17.057  1.00  0.190          H  
ATOM   3077  HB  VAL A 188       5.694 -17.943  19.588  1.00  0.260          H  
ATOM   3078 1HG1 VAL A 188       7.785 -18.050  18.285  1.00  0.260          H  
ATOM   3079 2HG1 VAL A 188       7.090 -19.666  18.476  1.00  0.260          H  
ATOM   3080 3HG1 VAL A 188       6.916 -18.806  16.939  1.00  0.260          H  
ATOM   3081 1HG2 VAL A 188       6.331 -16.018  18.101  1.00  0.260          H  
ATOM   3082 2HG2 VAL A 188       5.446 -16.748  16.755  1.00  0.260          H  
ATOM   3083 3HG2 VAL A 188       4.573 -16.173  18.175  1.00  0.260          H  
ATOM   3084  N   ALA A 189       4.502 -20.681  19.835  1.00  0.180          N  
ATOM   3085  CA  ALA A 189       4.640 -22.022  20.373  1.00  0.220          C  
ATOM   3086  C   ALA A 189       3.588 -23.009  19.842  1.00  0.240          C  
ATOM   3087  O   ALA A 189       3.898 -24.184  19.631  1.00  0.400          O  
ATOM   3088  CB  ALA A 189       4.545 -21.962  21.884  1.00  0.290          C  
ATOM   3089  H   ALA A 189       4.268 -19.929  20.489  1.00  0.220          H  
ATOM   3090  HA  ALA A 189       5.622 -22.394  20.088  1.00  0.260          H  
ATOM   3091 1HB  ALA A 189       4.687 -22.958  22.298  1.00  0.350          H  
ATOM   3092 2HB  ALA A 189       5.311 -21.290  22.269  1.00  0.350          H  
ATOM   3093 3HB  ALA A 189       3.559 -21.585  22.165  1.00  0.350          H  
ATOM   3094  N   SER A 190       2.344 -22.543  19.649  1.00  0.230          N  
ATOM   3095  CA  SER A 190       1.247 -23.405  19.213  1.00  0.230          C  
ATOM   3096  C   SER A 190       1.179 -23.724  17.712  1.00  0.200          C  
ATOM   3097  O   SER A 190       0.801 -24.836  17.335  1.00  0.200          O  
ATOM   3098  CB  SER A 190      -0.067 -22.764  19.616  1.00  0.320          C  
ATOM   3099  OG  SER A 190      -0.186 -22.684  21.010  1.00  0.320          O  
ATOM   3100  H   SER A 190       2.127 -21.577  19.893  1.00  0.280          H  
ATOM   3101  HA  SER A 190       1.347 -24.348  19.747  1.00  0.280          H  
ATOM   3102 1HB  SER A 190      -0.132 -21.765  19.183  1.00  0.390          H  
ATOM   3103 2HB  SER A 190      -0.888 -23.350  19.211  1.00  0.390          H  
ATOM   3104  HG  SER A 190       0.377 -21.923  21.274  1.00  0.390          H  
ATOM   3105  N   ARG A 191       1.505 -22.765  16.845  1.00  0.190          N  
ATOM   3106  CA  ARG A 191       1.398 -22.993  15.404  1.00  0.170          C  
ATOM   3107  C   ARG A 191       2.316 -24.121  14.937  1.00  0.170          C  
ATOM   3108  O   ARG A 191       3.443 -24.250  15.400  1.00  0.260          O  
ATOM   3109  CB  ARG A 191       1.721 -21.712  14.635  1.00  0.250          C  
ATOM   3110  CG  ARG A 191       3.166 -21.250  14.721  1.00  0.250          C  
ATOM   3111  CD  ARG A 191       3.360 -19.881  14.164  1.00  0.250          C  
ATOM   3112  NE  ARG A 191       4.753 -19.462  14.289  1.00  0.250          N  
ATOM   3113  CZ  ARG A 191       5.230 -18.208  14.109  1.00  0.250          C  
ATOM   3114  NH1 ARG A 191       4.480 -17.201  13.779  1.00  0.250          N  
ATOM   3115  NH2 ARG A 191       6.492 -17.947  14.278  1.00  0.250          N  
ATOM   3116  H   ARG A 191       1.787 -21.842  17.189  1.00  0.230          H  
ATOM   3117  HA  ARG A 191       0.370 -23.273  15.180  1.00  0.200          H  
ATOM   3118 1HB  ARG A 191       1.482 -21.846  13.580  1.00  0.300          H  
ATOM   3119 2HB  ARG A 191       1.100 -20.896  15.014  1.00  0.300          H  
ATOM   3120 1HG  ARG A 191       3.477 -21.245  15.756  1.00  0.300          H  
ATOM   3121 2HG  ARG A 191       3.804 -21.932  14.156  1.00  0.300          H  
ATOM   3122 1HD  ARG A 191       3.080 -19.862  13.119  1.00  0.300          H  
ATOM   3123 2HD  ARG A 191       2.739 -19.182  14.725  1.00  0.300          H  
ATOM   3124  HE  ARG A 191       5.415 -20.174  14.562  1.00  0.300          H  
ATOM   3125 1HH1 ARG A 191       3.474 -17.315  13.598  1.00  0.300          H  
ATOM   3126 2HH1 ARG A 191       4.949 -16.288  13.689  1.00  0.300          H  
ATOM   3127 1HH2 ARG A 191       7.146 -18.675  14.530  1.00  0.300          H  
ATOM   3128 2HH2 ARG A 191       6.774 -16.959  14.168  1.00  0.300          H  
ATOM   3129  N   ASP A 192       1.840 -24.907  13.968  1.00  0.210          N  
ATOM   3130  CA  ASP A 192       2.602 -25.999  13.358  1.00  0.200          C  
ATOM   3131  C   ASP A 192       3.568 -25.423  12.311  1.00  0.180          C  
ATOM   3132  O   ASP A 192       3.085 -24.861  11.319  1.00  0.170          O  
ATOM   3133  CB  ASP A 192       1.663 -27.028  12.711  1.00  0.280          C  
ATOM   3134  CG  ASP A 192       2.398 -28.255  12.108  1.00  0.280          C  
ATOM   3135  OD1 ASP A 192       3.570 -28.129  11.745  1.00  0.280          O  
ATOM   3136  OD2 ASP A 192       1.788 -29.299  12.020  1.00  0.280          O  
ATOM   3137  H   ASP A 192       0.894 -24.745  13.653  1.00  0.250          H  
ATOM   3138  HA  ASP A 192       3.125 -26.526  14.145  1.00  0.240          H  
ATOM   3139 1HB  ASP A 192       0.951 -27.385  13.461  1.00  0.340          H  
ATOM   3140 2HB  ASP A 192       1.085 -26.546  11.919  1.00  0.340          H  
ATOM   3141  N   PRO A 193       4.907 -25.470  12.514  1.00  0.180          N  
ATOM   3142  CA  PRO A 193       5.928 -24.904  11.646  1.00  0.170          C  
ATOM   3143  C   PRO A 193       5.902 -25.426  10.207  1.00  0.170          C  
ATOM   3144  O   PRO A 193       6.424 -24.761   9.312  1.00  0.180          O  
ATOM   3145  CB  PRO A 193       7.234 -25.350  12.325  1.00  0.260          C  
ATOM   3146  CG  PRO A 193       6.877 -25.578  13.759  1.00  0.260          C  
ATOM   3147  CD  PRO A 193       5.478 -26.129  13.726  1.00  0.260          C  
ATOM   3148  HA  PRO A 193       5.843 -23.809  11.666  1.00  0.200          H  
ATOM   3149 1HB  PRO A 193       7.619 -26.258  11.833  1.00  0.310          H  
ATOM   3150 2HB  PRO A 193       7.999 -24.569  12.213  1.00  0.310          H  
ATOM   3151 1HG  PRO A 193       7.592 -26.272  14.225  1.00  0.310          H  
ATOM   3152 2HG  PRO A 193       6.937 -24.633  14.325  1.00  0.310          H  
ATOM   3153 1HD  PRO A 193       5.466 -27.227  13.611  1.00  0.310          H  
ATOM   3154 2HD  PRO A 193       5.018 -25.800  14.651  1.00  0.310          H  
ATOM   3155  N   LYS A 194       5.309 -26.607   9.972  1.00  0.170          N  
ATOM   3156  CA  LYS A 194       5.279 -27.172   8.623  1.00  0.190          C  
ATOM   3157  C   LYS A 194       4.335 -26.381   7.737  1.00  0.150          C  
ATOM   3158  O   LYS A 194       4.732 -25.848   6.691  1.00  0.140          O  
ATOM   3159  CB  LYS A 194       4.871 -28.652   8.668  1.00  0.260          C  
ATOM   3160  CG  LYS A 194       4.823 -29.369   7.306  1.00  0.260          C  
ATOM   3161  CD  LYS A 194       4.504 -30.869   7.466  1.00  0.260          C  
ATOM   3162  CE  LYS A 194       4.413 -31.582   6.107  1.00  0.260          C  
ATOM   3163  NZ  LYS A 194       4.127 -33.061   6.250  1.00  0.260          N  
ATOM   3164  H   LYS A 194       4.842 -27.132  10.731  1.00  0.200          H  
ATOM   3165  HA  LYS A 194       6.279 -27.100   8.195  1.00  0.230          H  
ATOM   3166 1HB  LYS A 194       5.566 -29.193   9.309  1.00  0.310          H  
ATOM   3167 2HB  LYS A 194       3.884 -28.739   9.129  1.00  0.310          H  
ATOM   3168 1HG  LYS A 194       4.043 -28.915   6.695  1.00  0.310          H  
ATOM   3169 2HG  LYS A 194       5.779 -29.252   6.798  1.00  0.310          H  
ATOM   3170 1HD  LYS A 194       5.283 -31.345   8.064  1.00  0.310          H  
ATOM   3171 2HD  LYS A 194       3.552 -30.979   7.989  1.00  0.310          H  
ATOM   3172 1HE  LYS A 194       3.614 -31.124   5.525  1.00  0.310          H  
ATOM   3173 2HE  LYS A 194       5.356 -31.456   5.572  1.00  0.310          H  
ATOM   3174 1HZ  LYS A 194       4.072 -33.486   5.332  1.00  0.310          H  
ATOM   3175 2HZ  LYS A 194       4.867 -33.514   6.774  1.00  0.310          H  
ATOM   3176 3HZ  LYS A 194       3.251 -33.201   6.730  1.00  0.310          H  
ATOM   3177  N   LEU A 195       3.076 -26.310   8.152  1.00  0.150          N  
ATOM   3178  CA  LEU A 195       2.110 -25.598   7.355  1.00  0.140          C  
ATOM   3179  C   LEU A 195       2.283 -24.098   7.540  1.00  0.130          C  
ATOM   3180  O   LEU A 195       1.922 -23.343   6.646  1.00  0.120          O  
ATOM   3181  CB  LEU A 195       0.686 -26.059   7.676  1.00  0.200          C  
ATOM   3182  CG  LEU A 195       0.358 -27.570   7.335  1.00  0.200          C  
ATOM   3183  CD1 LEU A 195      -1.061 -27.873   7.790  1.00  0.200          C  
ATOM   3184  CD2 LEU A 195       0.515 -27.861   5.821  1.00  0.200          C  
ATOM   3185  H   LEU A 195       2.805 -26.767   9.016  1.00  0.180          H  
ATOM   3186  HA  LEU A 195       2.308 -25.801   6.309  1.00  0.170          H  
ATOM   3187 1HB  LEU A 195       0.517 -25.915   8.743  1.00  0.240          H  
ATOM   3188 2HB  LEU A 195      -0.014 -25.428   7.128  1.00  0.240          H  
ATOM   3189  HG  LEU A 195       1.039 -28.216   7.894  1.00  0.240          H  
ATOM   3190 1HD1 LEU A 195      -1.292 -28.918   7.588  1.00  0.240          H  
ATOM   3191 2HD1 LEU A 195      -1.150 -27.685   8.861  1.00  0.240          H  
ATOM   3192 3HD1 LEU A 195      -1.762 -27.236   7.249  1.00  0.240          H  
ATOM   3193 1HD2 LEU A 195       0.280 -28.904   5.630  1.00  0.240          H  
ATOM   3194 2HD2 LEU A 195      -0.167 -27.236   5.267  1.00  0.240          H  
ATOM   3195 3HD2 LEU A 195       1.528 -27.673   5.491  1.00  0.240          H  
ATOM   3196  N   TYR A 196       2.844 -23.636   8.675  1.00  0.130          N  
ATOM   3197  CA  TYR A 196       3.107 -22.209   8.779  1.00  0.130          C  
ATOM   3198  C   TYR A 196       4.077 -21.844   7.675  1.00  0.120          C  
ATOM   3199  O   TYR A 196       3.797 -20.980   6.846  1.00  0.120          O  
ATOM   3200  CB  TYR A 196       3.685 -21.792  10.135  1.00  0.180          C  
ATOM   3201  CG  TYR A 196       4.067 -20.282  10.206  1.00  0.180          C  
ATOM   3202  CD1 TYR A 196       3.068 -19.323  10.297  1.00  0.180          C  
ATOM   3203  CD2 TYR A 196       5.407 -19.871  10.205  1.00  0.180          C  
ATOM   3204  CE1 TYR A 196       3.378 -17.975  10.375  1.00  0.180          C  
ATOM   3205  CE2 TYR A 196       5.718 -18.507  10.291  1.00  0.180          C  
ATOM   3206  CZ  TYR A 196       4.709 -17.564  10.374  1.00  0.180          C  
ATOM   3207  OH  TYR A 196       5.007 -16.203  10.477  1.00  0.180          O  
ATOM   3208  H   TYR A 196       3.090 -24.249   9.457  1.00  0.160          H  
ATOM   3209  HA  TYR A 196       2.179 -21.663   8.612  1.00  0.160          H  
ATOM   3210 1HB  TYR A 196       2.964 -22.006  10.927  1.00  0.220          H  
ATOM   3211 2HB  TYR A 196       4.572 -22.376  10.338  1.00  0.220          H  
ATOM   3212  HD1 TYR A 196       2.034 -19.635  10.307  1.00  0.220          H  
ATOM   3213  HD2 TYR A 196       6.209 -20.607  10.138  1.00  0.220          H  
ATOM   3214  HE1 TYR A 196       2.574 -17.238  10.447  1.00  0.220          H  
ATOM   3215  HE2 TYR A 196       6.758 -18.177  10.294  1.00  0.220          H  
ATOM   3216  HH  TYR A 196       5.978 -16.065  10.626  1.00  0.220          H  
ATOM   3217  N   ALA A 197       5.193 -22.578   7.573  1.00  0.130          N  
ATOM   3218  CA  ALA A 197       6.194 -22.239   6.583  1.00  0.140          C  
ATOM   3219  C   ALA A 197       5.608 -22.207   5.172  1.00  0.140          C  
ATOM   3220  O   ALA A 197       5.911 -21.282   4.395  1.00  0.150          O  
ATOM   3221  CB  ALA A 197       7.336 -23.244   6.632  1.00  0.190          C  
ATOM   3222  H   ALA A 197       5.402 -23.334   8.230  1.00  0.160          H  
ATOM   3223  HA  ALA A 197       6.587 -21.265   6.833  1.00  0.170          H  
ATOM   3224 1HB  ALA A 197       8.102 -22.971   5.911  1.00  0.230          H  
ATOM   3225 2HB  ALA A 197       7.767 -23.249   7.634  1.00  0.230          H  
ATOM   3226 3HB  ALA A 197       6.957 -24.242   6.400  1.00  0.230          H  
ATOM   3227  N   MET A 198       4.734 -23.179   4.871  1.00  0.130          N  
ATOM   3228  CA  MET A 198       4.107 -23.329   3.565  1.00  0.140          C  
ATOM   3229  C   MET A 198       2.777 -22.619   3.377  1.00  0.140          C  
ATOM   3230  O   MET A 198       2.135 -22.794   2.340  1.00  0.160          O  
ATOM   3231  CB  MET A 198       3.963 -24.793   3.267  1.00  0.190          C  
ATOM   3232  CG  MET A 198       5.273 -25.437   3.068  1.00  0.190          C  
ATOM   3233  SD  MET A 198       5.179 -27.100   2.502  1.00  0.190          S  
ATOM   3234  CE  MET A 198       4.703 -27.982   3.970  1.00  0.190          C  
ATOM   3235  H   MET A 198       4.550 -23.900   5.579  1.00  0.160          H  
ATOM   3236  HA  MET A 198       4.791 -22.906   2.834  1.00  0.170          H  
ATOM   3237 1HB  MET A 198       3.455 -25.271   4.100  1.00  0.230          H  
ATOM   3238 2HB  MET A 198       3.367 -24.931   2.387  1.00  0.230          H  
ATOM   3239 1HG  MET A 198       5.822 -24.858   2.339  1.00  0.230          H  
ATOM   3240 2HG  MET A 198       5.826 -25.419   4.010  1.00  0.230          H  
ATOM   3241 1HE  MET A 198       4.619 -29.044   3.744  1.00  0.230          H  
ATOM   3242 2HE  MET A 198       5.460 -27.828   4.740  1.00  0.230          H  
ATOM   3243 3HE  MET A 198       3.747 -27.615   4.331  1.00  0.230          H  
ATOM   3244  N   HIS A 199       2.346 -21.895   4.398  1.00  0.140          N  
ATOM   3245  CA  HIS A 199       1.127 -21.107   4.429  1.00  0.140          C  
ATOM   3246  C   HIS A 199       0.068 -21.423   3.348  1.00  0.150          C  
ATOM   3247  O   HIS A 199      -0.157 -20.590   2.468  1.00  0.130          O  
ATOM   3248  CB  HIS A 199       1.528 -19.628   4.414  1.00  0.200          C  
ATOM   3249  CG  HIS A 199       2.230 -19.124   3.176  1.00  0.200          C  
ATOM   3250  ND1 HIS A 199       3.564 -19.424   2.859  1.00  0.200          N  
ATOM   3251  CD2 HIS A 199       1.790 -18.292   2.210  1.00  0.200          C  
ATOM   3252  CE1 HIS A 199       3.881 -18.800   1.731  1.00  0.200          C  
ATOM   3253  NE2 HIS A 199       2.824 -18.099   1.336  1.00  0.200          N  
ATOM   3254  H   HIS A 199       2.967 -21.793   5.209  1.00  0.170          H  
ATOM   3255  HA  HIS A 199       0.661 -21.264   5.399  1.00  0.170          H  
ATOM   3256 1HB  HIS A 199       0.640 -19.015   4.571  1.00  0.240          H  
ATOM   3257 2HB  HIS A 199       2.192 -19.452   5.260  1.00  0.240          H  
ATOM   3258  HD1 HIS A 199       4.235 -20.001   3.392  1.00  0.240          H  
ATOM   3259  HD2 HIS A 199       0.836 -17.795   2.050  1.00  0.240          H  
ATOM   3260  HE1 HIS A 199       4.878 -18.902   1.290  1.00  0.240          H  
ATOM   3261  N   PRO A 200      -0.605 -22.596   3.356  1.00  0.170          N  
ATOM   3262  CA  PRO A 200      -1.583 -22.975   2.345  1.00  0.200          C  
ATOM   3263  C   PRO A 200      -2.740 -21.982   2.363  1.00  0.080          C  
ATOM   3264  O   PRO A 200      -3.124 -21.498   3.427  1.00  0.200          O  
ATOM   3265  CB  PRO A 200      -2.015 -24.383   2.784  1.00  0.300          C  
ATOM   3266  CG  PRO A 200      -1.673 -24.462   4.267  1.00  0.300          C  
ATOM   3267  CD  PRO A 200      -0.432 -23.581   4.444  1.00  0.300          C  
ATOM   3268  HA  PRO A 200      -1.093 -23.002   1.358  1.00  0.240          H  
ATOM   3269 1HB  PRO A 200      -3.088 -24.521   2.591  1.00  0.360          H  
ATOM   3270 2HB  PRO A 200      -1.492 -25.143   2.183  1.00  0.360          H  
ATOM   3271 1HG  PRO A 200      -2.523 -24.111   4.869  1.00  0.360          H  
ATOM   3272 2HG  PRO A 200      -1.505 -25.507   4.547  1.00  0.360          H  
ATOM   3273 1HD  PRO A 200      -0.470 -23.112   5.430  1.00  0.360          H  
ATOM   3274 2HD  PRO A 200       0.494 -24.163   4.305  1.00  0.360          H  
ATOM   3275  N   TRP A 201      -3.334 -21.731   1.205  1.00  0.140          N  
ATOM   3276  CA  TRP A 201      -4.438 -20.784   1.083  1.00  0.280          C  
ATOM   3277  C   TRP A 201      -5.681 -21.492   0.577  1.00  0.200          C  
ATOM   3278  O   TRP A 201      -5.836 -21.742  -0.628  1.00  0.160          O  
ATOM   3279  CB  TRP A 201      -4.053 -19.608   0.181  1.00  0.340          C  
ATOM   3280  CG  TRP A 201      -5.088 -18.495   0.107  1.00  0.340          C  
ATOM   3281  CD1 TRP A 201      -6.126 -18.234   0.973  1.00  0.340          C  
ATOM   3282  CD2 TRP A 201      -5.185 -17.503  -0.933  1.00  0.340          C  
ATOM   3283  NE1 TRP A 201      -6.847 -17.159   0.530  1.00  0.340          N  
ATOM   3284  CE2 TRP A 201      -6.288 -16.696  -0.629  1.00  0.340          C  
ATOM   3285  CE3 TRP A 201      -4.449 -17.246  -2.091  1.00  0.340          C  
ATOM   3286  CZ2 TRP A 201      -6.674 -15.659  -1.441  1.00  0.340          C  
ATOM   3287  CZ3 TRP A 201      -4.838 -16.203  -2.903  1.00  0.340          C  
ATOM   3288  CH2 TRP A 201      -5.925 -15.429  -2.587  1.00  0.340          C  
ATOM   3289  H   TRP A 201      -2.982 -22.180   0.373  1.00  0.170          H  
ATOM   3290  HA  TRP A 201      -4.656 -20.387   2.074  1.00  0.340          H  
ATOM   3291 1HB  TRP A 201      -3.117 -19.175   0.537  1.00  0.400          H  
ATOM   3292 2HB  TRP A 201      -3.878 -19.973  -0.829  1.00  0.400          H  
ATOM   3293  HD1 TRP A 201      -6.367 -18.801   1.868  1.00  0.400          H  
ATOM   3294  HE1 TRP A 201      -7.726 -16.776   0.976  1.00  0.400          H  
ATOM   3295  HE3 TRP A 201      -3.586 -17.862  -2.355  1.00  0.400          H  
ATOM   3296  HZ2 TRP A 201      -7.540 -15.039  -1.206  1.00  0.400          H  
ATOM   3297  HZ3 TRP A 201      -4.258 -16.015  -3.808  1.00  0.400          H  
ATOM   3298  HH2 TRP A 201      -6.207 -14.616  -3.253  1.00  0.400          H  
ATOM   3299  N   VAL A 202      -6.459 -21.962   1.549  1.00  0.220          N  
ATOM   3300  CA  VAL A 202      -7.612 -22.821   1.348  1.00  0.200          C  
ATOM   3301  C   VAL A 202      -8.858 -22.264   2.017  1.00  0.200          C  
ATOM   3302  O   VAL A 202      -8.757 -21.407   2.901  1.00  0.230          O  
ATOM   3303  CB  VAL A 202      -7.319 -24.208   1.958  1.00  0.290          C  
ATOM   3304  CG1 VAL A 202      -6.130 -24.813   1.291  1.00  0.290          C  
ATOM   3305  CG2 VAL A 202      -7.054 -24.096   3.459  1.00  0.290          C  
ATOM   3306  H   VAL A 202      -6.238 -21.677   2.495  1.00  0.260          H  
ATOM   3307  HA  VAL A 202      -7.800 -22.915   0.280  1.00  0.240          H  
ATOM   3308  HB  VAL A 202      -8.176 -24.853   1.785  1.00  0.350          H  
ATOM   3309 1HG1 VAL A 202      -5.927 -25.798   1.701  1.00  0.350          H  
ATOM   3310 2HG1 VAL A 202      -6.355 -24.894   0.258  1.00  0.350          H  
ATOM   3311 3HG1 VAL A 202      -5.259 -24.191   1.433  1.00  0.350          H  
ATOM   3312 1HG2 VAL A 202      -6.857 -25.092   3.860  1.00  0.350          H  
ATOM   3313 2HG2 VAL A 202      -6.187 -23.461   3.637  1.00  0.350          H  
ATOM   3314 3HG2 VAL A 202      -7.921 -23.675   3.965  1.00  0.350          H  
ATOM   3315  N   THR A 203     -10.012 -22.806   1.636  1.00  0.190          N  
ATOM   3316  CA  THR A 203     -11.294 -22.431   2.237  1.00  0.190          C  
ATOM   3317  C   THR A 203     -12.230 -23.611   2.353  1.00  0.190          C  
ATOM   3318  O   THR A 203     -12.178 -24.519   1.523  1.00  0.210          O  
ATOM   3319  CB  THR A 203     -11.992 -21.337   1.408  1.00  0.270          C  
ATOM   3320  OG1 THR A 203     -13.189 -20.928   2.078  1.00  0.270          O  
ATOM   3321  CG2 THR A 203     -12.364 -21.863  -0.010  1.00  0.270          C  
ATOM   3322  H   THR A 203      -9.983 -23.493   0.875  1.00  0.230          H  
ATOM   3323  HA  THR A 203     -11.113 -22.049   3.244  1.00  0.230          H  
ATOM   3324  HB  THR A 203     -11.321 -20.482   1.321  1.00  0.320          H  
ATOM   3325  HG1 THR A 203     -13.370 -20.004   1.846  1.00  0.320          H  
ATOM   3326 1HG2 THR A 203     -12.849 -21.068  -0.571  1.00  0.320          H  
ATOM   3327 2HG2 THR A 203     -11.461 -22.178  -0.535  1.00  0.320          H  
ATOM   3328 3HG2 THR A 203     -13.049 -22.707   0.059  1.00  0.320          H  
ATOM   3329  N   SER A 204     -13.123 -23.585   3.349  1.00  0.190          N  
ATOM   3330  CA  SER A 204     -14.108 -24.661   3.478  1.00  0.190          C  
ATOM   3331  C   SER A 204     -15.392 -24.355   2.718  1.00  0.180          C  
ATOM   3332  O   SER A 204     -16.328 -25.158   2.718  1.00  0.200          O  
ATOM   3333  CB  SER A 204     -14.440 -24.954   4.923  1.00  0.270          C  
ATOM   3334  OG  SER A 204     -13.316 -25.413   5.633  1.00  0.270          O  
ATOM   3335  H   SER A 204     -13.117 -22.811   4.036  1.00  0.230          H  
ATOM   3336  HA  SER A 204     -13.676 -25.565   3.053  1.00  0.230          H  
ATOM   3337 1HB  SER A 204     -14.837 -24.077   5.375  1.00  0.320          H  
ATOM   3338 2HB  SER A 204     -15.221 -25.710   4.962  1.00  0.320          H  
ATOM   3339  HG  SER A 204     -13.600 -25.484   6.547  1.00  0.320          H  
ATOM   3340  N   LYS A 205     -15.464 -23.186   2.093  1.00  0.170          N  
ATOM   3341  CA  LYS A 205     -16.654 -22.846   1.331  1.00  0.160          C  
ATOM   3342  C   LYS A 205     -16.796 -23.836   0.171  1.00  0.150          C  
ATOM   3343  O   LYS A 205     -15.788 -24.235  -0.417  1.00  0.140          O  
ATOM   3344  CB  LYS A 205     -16.614 -21.400   0.841  1.00  0.230          C  
ATOM   3345  CG  LYS A 205     -16.773 -20.376   1.951  1.00  0.230          C  
ATOM   3346  CD  LYS A 205     -16.843 -18.960   1.393  1.00  0.230          C  
ATOM   3347  CE  LYS A 205     -17.122 -17.907   2.485  1.00  0.230          C  
ATOM   3348  NZ  LYS A 205     -16.028 -17.853   3.492  1.00  0.230          N  
ATOM   3349  H   LYS A 205     -14.659 -22.560   2.150  1.00  0.200          H  
ATOM   3350  HA  LYS A 205     -17.499 -22.947   2.004  1.00  0.190          H  
ATOM   3351 1HB  LYS A 205     -15.652 -21.216   0.361  1.00  0.270          H  
ATOM   3352 2HB  LYS A 205     -17.385 -21.233   0.090  1.00  0.270          H  
ATOM   3353 1HG  LYS A 205     -17.690 -20.590   2.502  1.00  0.270          H  
ATOM   3354 2HG  LYS A 205     -15.931 -20.467   2.634  1.00  0.270          H  
ATOM   3355 1HD  LYS A 205     -15.895 -18.715   0.908  1.00  0.270          H  
ATOM   3356 2HD  LYS A 205     -17.635 -18.901   0.645  1.00  0.270          H  
ATOM   3357 1HE  LYS A 205     -17.202 -16.931   2.006  1.00  0.270          H  
ATOM   3358 2HE  LYS A 205     -18.061 -18.130   2.990  1.00  0.270          H  
ATOM   3359 1HZ  LYS A 205     -16.190 -17.130   4.197  1.00  0.270          H  
ATOM   3360 2HZ  LYS A 205     -15.932 -18.734   3.965  1.00  0.270          H  
ATOM   3361 3HZ  LYS A 205     -15.168 -17.639   3.022  1.00  0.270          H  
ATOM   3362  N   PRO A 206     -18.026 -24.254  -0.183  1.00  0.190          N  
ATOM   3363  CA  PRO A 206     -18.327 -25.186  -1.252  1.00  0.180          C  
ATOM   3364  C   PRO A 206     -17.957 -24.594  -2.587  1.00  0.140          C  
ATOM   3365  O   PRO A 206     -17.961 -23.373  -2.743  1.00  0.100          O  
ATOM   3366  CB  PRO A 206     -19.842 -25.385  -1.133  1.00  0.270          C  
ATOM   3367  CG  PRO A 206     -20.345 -24.135  -0.442  1.00  0.270          C  
ATOM   3368  CD  PRO A 206     -19.228 -23.727   0.502  1.00  0.270          C  
ATOM   3369  HA  PRO A 206     -17.784 -26.126  -1.077  1.00  0.220          H  
ATOM   3370 1HB  PRO A 206     -20.276 -25.512  -2.143  1.00  0.320          H  
ATOM   3371 2HB  PRO A 206     -20.058 -26.304  -0.572  1.00  0.320          H  
ATOM   3372 1HG  PRO A 206     -20.560 -23.357  -1.195  1.00  0.320          H  
ATOM   3373 2HG  PRO A 206     -21.293 -24.342   0.079  1.00  0.320          H  
ATOM   3374 1HD  PRO A 206     -19.218 -22.634   0.564  1.00  0.320          H  
ATOM   3375 2HD  PRO A 206     -19.356 -24.210   1.486  1.00  0.320          H  
ATOM   3376  N   LEU A 207     -17.637 -25.455  -3.536  1.00  0.170          N  
ATOM   3377  CA  LEU A 207     -17.317 -25.013  -4.874  1.00  0.180          C  
ATOM   3378  C   LEU A 207     -18.587 -24.379  -5.477  1.00  0.160          C  
ATOM   3379  O   LEU A 207     -19.646 -25.004  -5.413  1.00  0.190          O  
ATOM   3380  CB  LEU A 207     -16.882 -26.228  -5.713  1.00  0.250          C  
ATOM   3381  CG  LEU A 207     -16.334 -25.963  -7.137  1.00  0.250          C  
ATOM   3382  CD1 LEU A 207     -14.989 -25.260  -7.073  1.00  0.250          C  
ATOM   3383  CD2 LEU A 207     -16.189 -27.245  -7.854  1.00  0.250          C  
ATOM   3384  H   LEU A 207     -17.639 -26.444  -3.329  1.00  0.200          H  
ATOM   3385  HA  LEU A 207     -16.494 -24.324  -4.806  1.00  0.220          H  
ATOM   3386 1HB  LEU A 207     -16.106 -26.759  -5.161  1.00  0.300          H  
ATOM   3387 2HB  LEU A 207     -17.740 -26.893  -5.816  1.00  0.300          H  
ATOM   3388  HG  LEU A 207     -17.038 -25.328  -7.677  1.00  0.300          H  
ATOM   3389 1HD1 LEU A 207     -14.620 -25.085  -8.076  1.00  0.300          H  
ATOM   3390 2HD1 LEU A 207     -15.084 -24.329  -6.569  1.00  0.300          H  
ATOM   3391 3HD1 LEU A 207     -14.275 -25.888  -6.535  1.00  0.300          H  
ATOM   3392 1HD2 LEU A 207     -15.825 -27.047  -8.860  1.00  0.300          H  
ATOM   3393 2HD2 LEU A 207     -15.487 -27.895  -7.329  1.00  0.300          H  
ATOM   3394 3HD2 LEU A 207     -17.159 -27.712  -7.893  1.00  0.300          H  
ATOM   3395  N   PRO A 208     -18.535 -23.154  -6.036  1.00  0.140          N  
ATOM   3396  CA  PRO A 208     -19.630 -22.460  -6.696  1.00  0.140          C  
ATOM   3397  C   PRO A 208     -20.138 -23.271  -7.866  1.00  0.140          C  
ATOM   3398  O   PRO A 208     -19.343 -23.939  -8.536  1.00  0.130          O  
ATOM   3399  CB  PRO A 208     -18.969 -21.178  -7.171  1.00  0.210          C  
ATOM   3400  CG  PRO A 208     -17.813 -20.983  -6.256  1.00  0.210          C  
ATOM   3401  CD  PRO A 208     -17.324 -22.347  -5.930  1.00  0.210          C  
ATOM   3402  HA  PRO A 208     -20.435 -22.258  -5.970  1.00  0.170          H  
ATOM   3403 1HB  PRO A 208     -18.662 -21.288  -8.216  1.00  0.250          H  
ATOM   3404 2HB  PRO A 208     -19.692 -20.350  -7.118  1.00  0.250          H  
ATOM   3405 1HG  PRO A 208     -17.043 -20.351  -6.736  1.00  0.250          H  
ATOM   3406 2HG  PRO A 208     -18.142 -20.456  -5.355  1.00  0.250          H  
ATOM   3407 1HD  PRO A 208     -16.590 -22.673  -6.639  1.00  0.250          H  
ATOM   3408 2HD  PRO A 208     -16.956 -22.293  -4.897  1.00  0.250          H  
ATOM   3409  N   GLU A 209     -21.428 -23.154  -8.180  1.00  0.150          N  
ATOM   3410  CA  GLU A 209     -21.977 -23.921  -9.301  1.00  0.170          C  
ATOM   3411  C   GLU A 209     -21.258 -23.604 -10.602  1.00  0.130          C  
ATOM   3412  O   GLU A 209     -21.024 -24.495 -11.421  1.00  0.120          O  
ATOM   3413  CB  GLU A 209     -23.469 -23.652  -9.478  1.00  0.230          C  
ATOM   3414  CG  GLU A 209     -24.355 -24.224  -8.381  1.00  0.230          C  
ATOM   3415  CD  GLU A 209     -25.802 -23.863  -8.566  1.00  0.230          C  
ATOM   3416  OE1 GLU A 209     -26.083 -23.083  -9.447  1.00  0.230          O  
ATOM   3417  OE2 GLU A 209     -26.621 -24.356  -7.831  1.00  0.230          O  
ATOM   3418  H   GLU A 209     -22.039 -22.553  -7.623  1.00  0.180          H  
ATOM   3419  HA  GLU A 209     -21.844 -24.982  -9.087  1.00  0.200          H  
ATOM   3420 1HB  GLU A 209     -23.641 -22.585  -9.531  1.00  0.280          H  
ATOM   3421 2HB  GLU A 209     -23.800 -24.079 -10.423  1.00  0.280          H  
ATOM   3422 1HG  GLU A 209     -24.259 -25.309  -8.386  1.00  0.280          H  
ATOM   3423 2HG  GLU A 209     -24.008 -23.862  -7.416  1.00  0.280          H  
ATOM   3424  N   TYR A 210     -20.892 -22.336 -10.788  1.00  0.140          N  
ATOM   3425  CA  TYR A 210     -20.218 -21.915 -12.003  1.00  0.160          C  
ATOM   3426  C   TYR A 210     -18.855 -22.593 -12.187  1.00  0.140          C  
ATOM   3427  O   TYR A 210     -18.371 -22.676 -13.315  1.00  0.190          O  
ATOM   3428  CB  TYR A 210     -20.121 -20.374 -12.086  1.00  0.220          C  
ATOM   3429  CG  TYR A 210     -19.128 -19.675 -11.166  1.00  0.220          C  
ATOM   3430  CD1 TYR A 210     -17.820 -19.507 -11.580  1.00  0.220          C  
ATOM   3431  CD2 TYR A 210     -19.527 -19.165  -9.939  1.00  0.220          C  
ATOM   3432  CE1 TYR A 210     -16.913 -18.860 -10.778  1.00  0.220          C  
ATOM   3433  CE2 TYR A 210     -18.600 -18.515  -9.127  1.00  0.220          C  
ATOM   3434  CZ  TYR A 210     -17.285 -18.371  -9.550  1.00  0.220          C  
ATOM   3435  OH  TYR A 210     -16.300 -17.764  -8.767  1.00  0.220          O  
ATOM   3436  H   TYR A 210     -21.122 -21.655 -10.082  1.00  0.170          H  
ATOM   3437  HA  TYR A 210     -20.834 -22.231 -12.844  1.00  0.190          H  
ATOM   3438 1HB  TYR A 210     -19.869 -20.097 -13.110  1.00  0.260          H  
ATOM   3439 2HB  TYR A 210     -21.106 -19.952 -11.882  1.00  0.260          H  
ATOM   3440  HD1 TYR A 210     -17.503 -19.892 -12.550  1.00  0.260          H  
ATOM   3441  HD2 TYR A 210     -20.559 -19.276  -9.609  1.00  0.260          H  
ATOM   3442  HE1 TYR A 210     -15.892 -18.739 -11.113  1.00  0.260          H  
ATOM   3443  HE2 TYR A 210     -18.914 -18.126  -8.170  1.00  0.260          H  
ATOM   3444  HH  TYR A 210     -16.525 -17.759  -7.806  1.00  0.260          H  
ATOM   3445  N   LEU A 211     -18.211 -23.068 -11.103  1.00  0.110          N  
ATOM   3446  CA  LEU A 211     -16.942 -23.756 -11.284  1.00  0.100          C  
ATOM   3447  C   LEU A 211     -17.197 -25.246 -11.367  1.00  0.110          C  
ATOM   3448  O   LEU A 211     -16.536 -25.951 -12.121  1.00  0.130          O  
ATOM   3449  CB  LEU A 211     -15.926 -23.473 -10.172  1.00  0.140          C  
ATOM   3450  CG  LEU A 211     -15.448 -22.029  -9.998  1.00  0.140          C  
ATOM   3451  CD1 LEU A 211     -14.435 -21.954  -8.862  1.00  0.140          C  
ATOM   3452  CD2 LEU A 211     -14.839 -21.533 -11.258  1.00  0.140          C  
ATOM   3453  H   LEU A 211     -18.621 -23.016 -10.172  1.00  0.130          H  
ATOM   3454  HA  LEU A 211     -16.515 -23.464 -12.235  1.00  0.120          H  
ATOM   3455 1HB  LEU A 211     -16.393 -23.753  -9.239  1.00  0.170          H  
ATOM   3456 2HB  LEU A 211     -15.056 -24.103 -10.330  1.00  0.170          H  
ATOM   3457  HG  LEU A 211     -16.292 -21.406  -9.723  1.00  0.170          H  
ATOM   3458 1HD1 LEU A 211     -14.112 -20.918  -8.732  1.00  0.170          H  
ATOM   3459 2HD1 LEU A 211     -14.878 -22.299  -7.957  1.00  0.170          H  
ATOM   3460 3HD1 LEU A 211     -13.568 -22.572  -9.099  1.00  0.170          H  
ATOM   3461 1HD2 LEU A 211     -14.509 -20.526 -11.095  1.00  0.170          H  
ATOM   3462 2HD2 LEU A 211     -14.000 -22.149 -11.520  1.00  0.170          H  
ATOM   3463 3HD2 LEU A 211     -15.555 -21.539 -12.062  1.00  0.170          H  
ATOM   3464  N   TRP A 212     -18.203 -25.750 -10.657  1.00  0.130          N  
ATOM   3465  CA  TRP A 212     -18.479 -27.180 -10.736  1.00  0.180          C  
ATOM   3466  C   TRP A 212     -18.789 -27.571 -12.173  1.00  0.190          C  
ATOM   3467  O   TRP A 212     -18.350 -28.607 -12.663  1.00  0.220          O  
ATOM   3468  CB  TRP A 212     -19.608 -27.607  -9.809  1.00  0.230          C  
ATOM   3469  CG  TRP A 212     -19.925 -29.074  -9.933  1.00  0.230          C  
ATOM   3470  CD1 TRP A 212     -21.112 -29.607 -10.327  1.00  0.230          C  
ATOM   3471  CD2 TRP A 212     -19.031 -30.210  -9.715  1.00  0.230          C  
ATOM   3472  NE1 TRP A 212     -21.032 -30.979 -10.348  1.00  0.230          N  
ATOM   3473  CE2 TRP A 212     -19.763 -31.358  -9.981  1.00  0.230          C  
ATOM   3474  CE3 TRP A 212     -17.693 -30.337  -9.331  1.00  0.230          C  
ATOM   3475  CZ2 TRP A 212     -19.205 -32.618  -9.871  1.00  0.230          C  
ATOM   3476  CZ3 TRP A 212     -17.136 -31.582  -9.228  1.00  0.230          C  
ATOM   3477  CH2 TRP A 212     -17.864 -32.701  -9.488  1.00  0.230          C  
ATOM   3478  H   TRP A 212     -18.735 -25.150 -10.019  1.00  0.160          H  
ATOM   3479  HA  TRP A 212     -17.584 -27.711 -10.440  1.00  0.220          H  
ATOM   3480 1HB  TRP A 212     -19.351 -27.380  -8.776  1.00  0.280          H  
ATOM   3481 2HB  TRP A 212     -20.506 -27.038 -10.052  1.00  0.280          H  
ATOM   3482  HD1 TRP A 212     -21.998 -29.029 -10.586  1.00  0.280          H  
ATOM   3483  HE1 TRP A 212     -21.776 -31.611 -10.604  1.00  0.280          H  
ATOM   3484  HE3 TRP A 212     -17.103 -29.486  -9.126  1.00  0.280          H  
ATOM   3485  HZ2 TRP A 212     -19.774 -33.523 -10.082  1.00  0.280          H  
ATOM   3486  HZ3 TRP A 212     -16.099 -31.643  -8.933  1.00  0.280          H  
ATOM   3487  HH2 TRP A 212     -17.395 -33.680  -9.400  1.00  0.280          H  
ATOM   3488  N   LYS A 213     -19.535 -26.719 -12.870  1.00  0.200          N  
ATOM   3489  CA  LYS A 213     -19.904 -26.930 -14.267  1.00  0.250          C  
ATOM   3490  C   LYS A 213     -18.693 -27.049 -15.213  1.00  0.260          C  
ATOM   3491  O   LYS A 213     -18.837 -27.504 -16.349  1.00  0.320          O  
ATOM   3492  CB  LYS A 213     -20.831 -25.809 -14.735  1.00  0.330          C  
ATOM   3493  CG  LYS A 213     -22.237 -25.872 -14.128  1.00  0.330          C  
ATOM   3494  CD  LYS A 213     -23.096 -24.688 -14.561  1.00  0.330          C  
ATOM   3495  CE  LYS A 213     -24.487 -24.752 -13.933  1.00  0.330          C  
ATOM   3496  NZ  LYS A 213     -25.329 -23.576 -14.308  1.00  0.330          N  
ATOM   3497  H   LYS A 213     -19.891 -25.887 -12.388  1.00  0.240          H  
ATOM   3498  HA  LYS A 213     -20.454 -27.869 -14.325  1.00  0.300          H  
ATOM   3499 1HB  LYS A 213     -20.392 -24.845 -14.459  1.00  0.400          H  
ATOM   3500 2HB  LYS A 213     -20.920 -25.834 -15.820  1.00  0.400          H  
ATOM   3501 1HG  LYS A 213     -22.718 -26.790 -14.465  1.00  0.400          H  
ATOM   3502 2HG  LYS A 213     -22.175 -25.905 -13.049  1.00  0.400          H  
ATOM   3503 1HD  LYS A 213     -22.609 -23.762 -14.245  1.00  0.400          H  
ATOM   3504 2HD  LYS A 213     -23.190 -24.679 -15.646  1.00  0.400          H  
ATOM   3505 1HE  LYS A 213     -24.984 -25.662 -14.264  1.00  0.400          H  
ATOM   3506 2HE  LYS A 213     -24.385 -24.780 -12.847  1.00  0.400          H  
ATOM   3507 1HZ  LYS A 213     -26.237 -23.659 -13.869  1.00  0.400          H  
ATOM   3508 2HZ  LYS A 213     -24.879 -22.728 -13.989  1.00  0.400          H  
ATOM   3509 3HZ  LYS A 213     -25.442 -23.542 -15.312  1.00  0.400          H  
ATOM   3510  N   LYS A 214     -17.512 -26.601 -14.777  1.00  0.220          N  
ATOM   3511  CA  LYS A 214     -16.314 -26.664 -15.594  1.00  0.240          C  
ATOM   3512  C   LYS A 214     -15.606 -28.005 -15.411  1.00  0.280          C  
ATOM   3513  O   LYS A 214     -14.766 -28.399 -16.230  1.00  0.420          O  
ATOM   3514  CB  LYS A 214     -15.361 -25.545 -15.204  1.00  0.330          C  
ATOM   3515  CG  LYS A 214     -15.892 -24.165 -15.461  1.00  0.330          C  
ATOM   3516  CD  LYS A 214     -14.899 -23.146 -15.005  1.00  0.330          C  
ATOM   3517  CE  LYS A 214     -15.407 -21.722 -15.127  1.00  0.330          C  
ATOM   3518  NZ  LYS A 214     -15.570 -21.285 -16.528  1.00  0.330          N  
ATOM   3519  H   LYS A 214     -17.417 -26.252 -13.824  1.00  0.260          H  
ATOM   3520  HA  LYS A 214     -16.595 -26.562 -16.642  1.00  0.290          H  
ATOM   3521 1HB  LYS A 214     -15.117 -25.627 -14.146  1.00  0.390          H  
ATOM   3522 2HB  LYS A 214     -14.430 -25.655 -15.758  1.00  0.390          H  
ATOM   3523 1HG  LYS A 214     -16.091 -24.049 -16.522  1.00  0.390          H  
ATOM   3524 2HG  LYS A 214     -16.825 -24.031 -14.912  1.00  0.390          H  
ATOM   3525 1HD  LYS A 214     -14.635 -23.334 -13.963  1.00  0.390          H  
ATOM   3526 2HD  LYS A 214     -13.998 -23.243 -15.606  1.00  0.390          H  
ATOM   3527 1HE  LYS A 214     -16.362 -21.638 -14.614  1.00  0.390          H  
ATOM   3528 2HE  LYS A 214     -14.693 -21.066 -14.647  1.00  0.390          H  
ATOM   3529 1HZ  LYS A 214     -15.887 -20.327 -16.516  1.00  0.390          H  
ATOM   3530 2HZ  LYS A 214     -14.678 -21.340 -17.003  1.00  0.390          H  
ATOM   3531 3HZ  LYS A 214     -16.242 -21.865 -16.997  1.00  0.390          H  
ATOM   3532  N   ILE A 215     -15.931 -28.739 -14.339  1.00  0.230          N  
ATOM   3533  CA  ILE A 215     -15.283 -30.008 -14.095  1.00  0.330          C  
ATOM   3534  C   ILE A 215     -16.225 -31.026 -14.727  1.00  0.680          C  
ATOM   3535  O   ILE A 215     -16.899 -31.816 -14.054  1.00  0.760          O  
ATOM   3536  CB  ILE A 215     -15.082 -30.229 -12.580  1.00  0.420          C  
ATOM   3537  CG1 ILE A 215     -14.252 -29.037 -11.978  1.00  0.420          C  
ATOM   3538  CG2 ILE A 215     -14.375 -31.522 -12.352  1.00  0.420          C  
ATOM   3539  CD1 ILE A 215     -14.140 -29.028 -10.464  1.00  0.420          C  
ATOM   3540  H   ILE A 215     -16.690 -28.462 -13.710  1.00  0.280          H  
ATOM   3541  HA  ILE A 215     -14.319 -30.046 -14.601  1.00  0.400          H  
ATOM   3542  HB  ILE A 215     -16.062 -30.245 -12.088  1.00  0.510          H  
ATOM   3543 1HG1 ILE A 215     -13.249 -29.063 -12.401  1.00  0.510          H  
ATOM   3544 2HG1 ILE A 215     -14.729 -28.098 -12.274  1.00  0.510          H  
ATOM   3545 1HG2 ILE A 215     -14.255 -31.692 -11.317  1.00  0.510          H  
ATOM   3546 2HG2 ILE A 215     -14.947 -32.301 -12.762  1.00  0.510          H  
ATOM   3547 3HG2 ILE A 215     -13.406 -31.485 -12.836  1.00  0.510          H  
ATOM   3548 1HD1 ILE A 215     -13.567 -28.165 -10.155  1.00  0.510          H  
ATOM   3549 2HD1 ILE A 215     -15.125 -28.973 -10.045  1.00  0.510          H  
ATOM   3550 3HD1 ILE A 215     -13.647 -29.920 -10.109  1.00  0.510          H  
ATOM   3551  N   ALA A 216     -16.164 -31.032 -16.051  1.00  1.130          N  
ATOM   3552  CA  ALA A 216     -17.067 -31.729 -16.968  1.00  1.530          C  
ATOM   3553  C   ALA A 216     -17.162 -33.223 -16.754  1.00  1.330          C  
ATOM   3554  O   ALA A 216     -18.192 -33.829 -17.045  1.00  1.990          O  
ATOM   3555  CB  ALA A 216     -16.616 -31.478 -18.394  1.00  1.980          C  
ATOM   3556  H   ALA A 216     -15.497 -30.350 -16.429  1.00  1.360          H  
ATOM   3557  HA  ALA A 216     -18.063 -31.307 -16.827  1.00  1.840          H  
ATOM   3558 1HB  ALA A 216     -17.314 -31.951 -19.082  1.00  2.380          H  
ATOM   3559 2HB  ALA A 216     -16.591 -30.403 -18.579  1.00  2.380          H  
ATOM   3560 3HB  ALA A 216     -15.622 -31.897 -18.539  1.00  2.380          H  
ATOM   3561  N   ASN A 217     -16.081 -33.829 -16.329  1.00  0.740          N  
ATOM   3562  CA  ASN A 217     -16.035 -35.254 -16.133  1.00  0.530          C  
ATOM   3563  C   ASN A 217     -15.622 -35.630 -14.726  1.00  0.310          C  
ATOM   3564  O   ASN A 217     -15.035 -36.691 -14.517  1.00  0.270          O  
ATOM   3565  CB  ASN A 217     -15.149 -35.858 -17.191  1.00  0.830          C  
ATOM   3566  CG  ASN A 217     -13.775 -35.312 -17.131  1.00  0.830          C  
ATOM   3567  OD1 ASN A 217     -13.518 -34.311 -16.437  1.00  0.830          O  
ATOM   3568  ND2 ASN A 217     -12.877 -35.927 -17.854  1.00  0.830          N  
ATOM   3569  H   ASN A 217     -15.241 -33.298 -16.128  1.00  0.890          H  
ATOM   3570  HA  ASN A 217     -17.040 -35.652 -16.275  1.00  0.640          H  
ATOM   3571 1HB  ASN A 217     -15.108 -36.941 -17.062  1.00  0.990          H  
ATOM   3572 2HB  ASN A 217     -15.570 -35.658 -18.176  1.00  0.990          H  
ATOM   3573 1HD2 ASN A 217     -11.935 -35.602 -17.862  1.00  0.990          H  
ATOM   3574 2HD2 ASN A 217     -13.136 -36.725 -18.400  1.00  0.990          H  
ATOM   3575  N   ASN A 218     -15.920 -34.758 -13.755  1.00  0.350          N  
ATOM   3576  CA  ASN A 218     -15.587 -35.007 -12.352  1.00  0.370          C  
ATOM   3577  C   ASN A 218     -14.088 -35.263 -12.193  1.00  0.290          C  
ATOM   3578  O   ASN A 218     -13.674 -36.092 -11.381  1.00  0.360          O  
ATOM   3579  CB  ASN A 218     -16.361 -36.204 -11.829  1.00  0.510          C  
ATOM   3580  CG  ASN A 218     -17.837 -36.039 -11.949  1.00  0.510          C  
ATOM   3581  OD1 ASN A 218     -18.395 -34.967 -11.728  1.00  0.510          O  
ATOM   3582  ND2 ASN A 218     -18.499 -37.109 -12.306  1.00  0.510          N  
ATOM   3583  H   ASN A 218     -16.404 -33.882 -13.994  1.00  0.420          H  
ATOM   3584  HA  ASN A 218     -15.849 -34.128 -11.764  1.00  0.440          H  
ATOM   3585 1HB  ASN A 218     -16.061 -37.114 -12.341  1.00  0.610          H  
ATOM   3586 2HB  ASN A 218     -16.121 -36.342 -10.775  1.00  0.610          H  
ATOM   3587 1HD2 ASN A 218     -19.494 -37.075 -12.407  1.00  0.610          H  
ATOM   3588 2HD2 ASN A 218     -18.008 -37.965 -12.478  1.00  0.610          H  
ATOM   3589  N   CYS A 219     -13.275 -34.512 -12.934  1.00  0.250          N  
ATOM   3590  CA  CYS A 219     -11.832 -34.640 -12.919  1.00  0.260          C  
ATOM   3591  C   CYS A 219     -11.131 -33.320 -13.200  1.00  0.260          C  
ATOM   3592  O   CYS A 219     -11.511 -32.564 -14.098  1.00  0.400          O  
ATOM   3593  CB  CYS A 219     -11.391 -35.660 -13.966  1.00  0.360          C  
ATOM   3594  SG  CYS A 219      -9.616 -35.949 -14.033  1.00  0.360          S  
ATOM   3595  H   CYS A 219     -13.669 -33.837 -13.571  1.00  0.300          H  
ATOM   3596  HA  CYS A 219     -11.520 -34.994 -11.939  1.00  0.310          H  
ATOM   3597 1HB  CYS A 219     -11.885 -36.613 -13.765  1.00  0.430          H  
ATOM   3598 2HB  CYS A 219     -11.709 -35.334 -14.944  1.00  0.430          H  
ATOM   3599  HG  CYS A 219      -9.298 -34.792 -14.642  1.00  0.430          H  
ATOM   3600  N   ILE A 220     -10.098 -33.064 -12.422  1.00  0.120          N  
ATOM   3601  CA  ILE A 220      -9.229 -31.914 -12.544  1.00  0.160          C  
ATOM   3602  C   ILE A 220      -7.897 -32.389 -13.115  1.00  0.140          C  
ATOM   3603  O   ILE A 220      -7.380 -33.442 -12.744  1.00  0.150          O  
ATOM   3604  CB  ILE A 220      -9.048 -31.178 -11.190  1.00  0.210          C  
ATOM   3605  CG1 ILE A 220     -10.433 -30.637 -10.704  1.00  0.210          C  
ATOM   3606  CG2 ILE A 220      -8.024 -30.056 -11.306  1.00  0.210          C  
ATOM   3607  CD1 ILE A 220     -10.429 -30.043  -9.307  1.00  0.210          C  
ATOM   3608  H   ILE A 220      -9.879 -33.740 -11.691  1.00  0.140          H  
ATOM   3609  HA  ILE A 220      -9.670 -31.213 -13.251  1.00  0.190          H  
ATOM   3610  HB  ILE A 220      -8.701 -31.903 -10.443  1.00  0.250          H  
ATOM   3611 1HG1 ILE A 220     -10.797 -29.890 -11.407  1.00  0.250          H  
ATOM   3612 2HG1 ILE A 220     -11.133 -31.472 -10.701  1.00  0.250          H  
ATOM   3613 1HG2 ILE A 220      -7.884 -29.567 -10.350  1.00  0.250          H  
ATOM   3614 2HG2 ILE A 220      -7.078 -30.455 -11.621  1.00  0.250          H  
ATOM   3615 3HG2 ILE A 220      -8.367 -29.326 -12.039  1.00  0.250          H  
ATOM   3616 1HD1 ILE A 220     -11.435 -29.729  -9.040  1.00  0.250          H  
ATOM   3617 2HD1 ILE A 220     -10.086 -30.790  -8.623  1.00  0.250          H  
ATOM   3618 3HD1 ILE A 220      -9.773 -29.184  -9.253  1.00  0.250          H  
ATOM   3619  N   PHE A 221      -7.394 -31.678 -14.104  1.00  0.160          N  
ATOM   3620  CA  PHE A 221      -6.148 -32.081 -14.728  1.00  0.130          C  
ATOM   3621  C   PHE A 221      -4.993 -31.217 -14.246  1.00  0.140          C  
ATOM   3622  O   PHE A 221      -4.962 -30.001 -14.463  1.00  0.160          O  
ATOM   3623  CB  PHE A 221      -6.336 -32.033 -16.232  1.00  0.190          C  
ATOM   3624  CG  PHE A 221      -7.328 -33.080 -16.677  1.00  0.190          C  
ATOM   3625  CD1 PHE A 221      -8.712 -32.855 -16.592  1.00  0.190          C  
ATOM   3626  CD2 PHE A 221      -6.893 -34.283 -17.179  1.00  0.190          C  
ATOM   3627  CE1 PHE A 221      -9.607 -33.816 -16.988  1.00  0.190          C  
ATOM   3628  CE2 PHE A 221      -7.790 -35.234 -17.587  1.00  0.190          C  
ATOM   3629  CZ  PHE A 221      -9.144 -35.008 -17.489  1.00  0.190          C  
ATOM   3630  H   PHE A 221      -7.862 -30.833 -14.402  1.00  0.190          H  
ATOM   3631  HA  PHE A 221      -5.928 -33.114 -14.448  1.00  0.160          H  
ATOM   3632 1HB  PHE A 221      -6.696 -31.053 -16.539  1.00  0.230          H  
ATOM   3633 2HB  PHE A 221      -5.385 -32.215 -16.731  1.00  0.230          H  
ATOM   3634  HD1 PHE A 221      -9.090 -31.913 -16.201  1.00  0.230          H  
ATOM   3635  HD2 PHE A 221      -5.823 -34.477 -17.256  1.00  0.230          H  
ATOM   3636  HE1 PHE A 221     -10.683 -33.626 -16.904  1.00  0.230          H  
ATOM   3637  HE2 PHE A 221      -7.428 -36.174 -17.990  1.00  0.230          H  
ATOM   3638  HZ  PHE A 221      -9.842 -35.774 -17.808  1.00  0.230          H  
ATOM   3639  N   ILE A 222      -4.061 -31.861 -13.547  1.00  0.140          N  
ATOM   3640  CA  ILE A 222      -2.924 -31.178 -12.939  1.00  0.140          C  
ATOM   3641  C   ILE A 222      -1.623 -31.620 -13.554  1.00  0.160          C  
ATOM   3642  O   ILE A 222      -1.374 -32.812 -13.729  1.00  0.190          O  
ATOM   3643  CB  ILE A 222      -2.884 -31.374 -11.399  1.00  0.200          C  
ATOM   3644  CG1 ILE A 222      -4.161 -30.755 -10.823  1.00  0.200          C  
ATOM   3645  CG2 ILE A 222      -1.586 -30.754 -10.773  1.00  0.200          C  
ATOM   3646  CD1 ILE A 222      -4.414 -30.950  -9.386  1.00  0.200          C  
ATOM   3647  H   ILE A 222      -4.153 -32.879 -13.431  1.00  0.170          H  
ATOM   3648  HA  ILE A 222      -3.023 -30.109 -13.127  1.00  0.170          H  
ATOM   3649  HB  ILE A 222      -2.914 -32.442 -11.177  1.00  0.240          H  
ATOM   3650 1HG1 ILE A 222      -4.148 -29.709 -11.016  1.00  0.240          H  
ATOM   3651 2HG1 ILE A 222      -4.994 -31.192 -11.348  1.00  0.240          H  
ATOM   3652 1HG2 ILE A 222      -1.573 -30.903  -9.700  1.00  0.240          H  
ATOM   3653 2HG2 ILE A 222      -0.703 -31.224 -11.190  1.00  0.240          H  
ATOM   3654 3HG2 ILE A 222      -1.551 -29.692 -10.990  1.00  0.240          H  
ATOM   3655 1HD1 ILE A 222      -5.348 -30.466  -9.171  1.00  0.240          H  
ATOM   3656 2HD1 ILE A 222      -4.482 -31.994  -9.153  1.00  0.240          H  
ATOM   3657 3HD1 ILE A 222      -3.630 -30.500  -8.792  1.00  0.240          H  
ATOM   3658  N   VAL A 223      -0.812 -30.653 -13.927  1.00  0.180          N  
ATOM   3659  CA  VAL A 223       0.468 -30.953 -14.512  1.00  0.200          C  
ATOM   3660  C   VAL A 223       1.543 -30.798 -13.459  1.00  0.180          C  
ATOM   3661  O   VAL A 223       1.651 -29.749 -12.818  1.00  0.160          O  
ATOM   3662  CB  VAL A 223       0.752 -30.042 -15.702  1.00  0.270          C  
ATOM   3663  CG1 VAL A 223       2.142 -30.376 -16.300  1.00  0.270          C  
ATOM   3664  CG2 VAL A 223      -0.367 -30.204 -16.721  1.00  0.270          C  
ATOM   3665  H   VAL A 223      -1.091 -29.684 -13.761  1.00  0.220          H  
ATOM   3666  HA  VAL A 223       0.462 -31.977 -14.858  1.00  0.240          H  
ATOM   3667  HB  VAL A 223       0.778 -29.020 -15.364  1.00  0.330          H  
ATOM   3668 1HG1 VAL A 223       2.346 -29.718 -17.138  1.00  0.330          H  
ATOM   3669 2HG1 VAL A 223       2.915 -30.238 -15.547  1.00  0.330          H  
ATOM   3670 3HG1 VAL A 223       2.152 -31.413 -16.642  1.00  0.330          H  
ATOM   3671 1HG2 VAL A 223      -0.192 -29.554 -17.572  1.00  0.330          H  
ATOM   3672 2HG2 VAL A 223      -0.398 -31.233 -17.051  1.00  0.330          H  
ATOM   3673 3HG2 VAL A 223      -1.320 -29.942 -16.263  1.00  0.330          H  
ATOM   3674  N   ILE A 224       2.309 -31.857 -13.258  1.00  0.200          N  
ATOM   3675  CA  ILE A 224       3.355 -31.837 -12.255  1.00  0.200          C  
ATOM   3676  C   ILE A 224       4.715 -31.843 -12.923  1.00  0.210          C  
ATOM   3677  O   ILE A 224       5.045 -32.731 -13.719  1.00  0.270          O  
ATOM   3678  CB  ILE A 224       3.229 -33.011 -11.261  1.00  0.280          C  
ATOM   3679  CG1 ILE A 224       1.851 -32.924 -10.542  1.00  0.280          C  
ATOM   3680  CG2 ILE A 224       4.419 -32.970 -10.225  1.00  0.280          C  
ATOM   3681  CD1 ILE A 224       1.478 -34.109  -9.704  1.00  0.280          C  
ATOM   3682  H   ILE A 224       2.146 -32.679 -13.846  1.00  0.240          H  
ATOM   3683  HA  ILE A 224       3.271 -30.917 -11.684  1.00  0.240          H  
ATOM   3684  HB  ILE A 224       3.243 -33.936 -11.811  1.00  0.340          H  
ATOM   3685 1HG1 ILE A 224       1.844 -32.066  -9.913  1.00  0.340          H  
ATOM   3686 2HG1 ILE A 224       1.079 -32.809 -11.298  1.00  0.340          H  
ATOM   3687 1HG2 ILE A 224       4.342 -33.798  -9.527  1.00  0.340          H  
ATOM   3688 2HG2 ILE A 224       5.374 -33.050 -10.745  1.00  0.340          H  
ATOM   3689 3HG2 ILE A 224       4.392 -32.030  -9.672  1.00  0.340          H  
ATOM   3690 1HD1 ILE A 224       0.500 -33.935  -9.272  1.00  0.340          H  
ATOM   3691 2HD1 ILE A 224       1.442 -34.976 -10.326  1.00  0.340          H  
ATOM   3692 3HD1 ILE A 224       2.196 -34.264  -8.907  1.00  0.340          H  
ATOM   3693  N   HIS A 225       5.497 -30.828 -12.598  1.00  0.200          N  
ATOM   3694  CA  HIS A 225       6.807 -30.621 -13.164  1.00  0.230          C  
ATOM   3695  C   HIS A 225       7.886 -31.090 -12.215  1.00  0.220          C  
ATOM   3696  O   HIS A 225       7.764 -30.990 -10.995  1.00  0.260          O  
ATOM   3697  CB  HIS A 225       7.008 -29.122 -13.435  1.00  0.310          C  
ATOM   3698  CG  HIS A 225       6.095 -28.532 -14.478  1.00  0.310          C  
ATOM   3699  ND1 HIS A 225       6.516 -28.248 -15.759  1.00  0.310          N  
ATOM   3700  CD2 HIS A 225       4.784 -28.189 -14.430  1.00  0.310          C  
ATOM   3701  CE1 HIS A 225       5.502 -27.745 -16.447  1.00  0.310          C  
ATOM   3702  NE2 HIS A 225       4.449 -27.704 -15.664  1.00  0.310          N  
ATOM   3703  H   HIS A 225       5.142 -30.131 -11.946  1.00  0.240          H  
ATOM   3704  HA  HIS A 225       6.909 -31.169 -14.098  1.00  0.280          H  
ATOM   3705 1HB  HIS A 225       6.845 -28.574 -12.514  1.00  0.370          H  
ATOM   3706 2HB  HIS A 225       8.039 -28.945 -13.741  1.00  0.370          H  
ATOM   3707  HD2 HIS A 225       4.113 -28.280 -13.574  1.00  0.370          H  
ATOM   3708  HE1 HIS A 225       5.530 -27.422 -17.486  1.00  0.370          H  
ATOM   3709  HE2 HIS A 225       3.512 -27.364 -15.928  1.00  0.370          H  
ATOM   3710  N   ARG A 226       8.961 -31.599 -12.766  1.00  0.180          N  
ATOM   3711  CA  ARG A 226      10.110 -31.974 -11.963  1.00  0.240          C  
ATOM   3712  C   ARG A 226      11.327 -31.865 -12.850  1.00  0.500          C  
ATOM   3713  O   ARG A 226      11.309 -32.365 -13.966  1.00  1.360          O  
ATOM   3714  CB  ARG A 226       9.941 -33.388 -11.400  1.00  0.310          C  
ATOM   3715  CG  ARG A 226       9.822 -34.509 -12.410  1.00  0.310          C  
ATOM   3716  CD  ARG A 226       9.683 -35.819 -11.735  1.00  0.310          C  
ATOM   3717  NE  ARG A 226      10.913 -36.220 -11.064  1.00  0.310          N  
ATOM   3718  CZ  ARG A 226      11.046 -37.300 -10.267  1.00  0.310          C  
ATOM   3719  NH1 ARG A 226      10.018 -38.088 -10.034  1.00  0.310          N  
ATOM   3720  NH2 ARG A 226      12.221 -37.569  -9.724  1.00  0.310          N  
ATOM   3721  H   ARG A 226       8.992 -31.709 -13.789  1.00  0.220          H  
ATOM   3722  HA  ARG A 226      10.217 -31.276 -11.131  1.00  0.290          H  
ATOM   3723 1HB  ARG A 226      10.747 -33.631 -10.744  1.00  0.370          H  
ATOM   3724 2HB  ARG A 226       9.032 -33.417 -10.807  1.00  0.370          H  
ATOM   3725 1HG  ARG A 226       8.953 -34.339 -13.050  1.00  0.370          H  
ATOM   3726 2HG  ARG A 226      10.717 -34.563 -13.026  1.00  0.370          H  
ATOM   3727 1HD  ARG A 226       8.913 -35.735 -10.982  1.00  0.370          H  
ATOM   3728 2HD  ARG A 226       9.414 -36.583 -12.464  1.00  0.370          H  
ATOM   3729  HE  ARG A 226      11.737 -35.656 -11.228  1.00  0.370          H  
ATOM   3730 1HH1 ARG A 226       9.122 -37.881 -10.450  1.00  0.370          H  
ATOM   3731 2HH1 ARG A 226      10.133 -38.906  -9.454  1.00  0.370          H  
ATOM   3732 1HH2 ARG A 226      13.013 -36.967  -9.905  1.00  0.370          H  
ATOM   3733 2HH2 ARG A 226      12.331 -38.378  -9.133  1.00  0.370          H  
ATOM   3734  N   SER A 227      12.389 -31.237 -12.389  1.00  0.670          N  
ATOM   3735  CA  SER A 227      13.574 -31.150 -13.222  1.00  0.910          C  
ATOM   3736  C   SER A 227      13.249 -30.631 -14.626  1.00  0.950          C  
ATOM   3737  O   SER A 227      12.892 -29.455 -14.790  1.00  1.800          O  
ATOM   3738  CB  SER A 227      14.279 -32.498 -13.262  1.00  1.180          C  
ATOM   3739  OG  SER A 227      15.549 -32.378 -13.833  1.00  1.180          O  
ATOM   3740  H   SER A 227      12.392 -30.816 -11.461  1.00  0.800          H  
ATOM   3741  HA  SER A 227      14.259 -30.439 -12.756  1.00  1.090          H  
ATOM   3742 1HB  SER A 227      14.380 -32.865 -12.241  1.00  1.410          H  
ATOM   3743 2HB  SER A 227      13.691 -33.235 -13.801  1.00  1.410          H  
ATOM   3744  HG  SER A 227      15.948 -33.253 -13.787  1.00  1.410          H  
ATOM   3745  N   THR A 228      13.385 -31.497 -15.633  1.00  0.910          N  
ATOM   3746  CA  THR A 228      13.187 -31.129 -17.024  1.00  1.330          C  
ATOM   3747  C   THR A 228      11.979 -31.782 -17.687  1.00  1.250          C  
ATOM   3748  O   THR A 228      11.812 -31.670 -18.910  1.00  1.750          O  
ATOM   3749  CB  THR A 228      14.435 -31.481 -17.853  1.00  1.690          C  
ATOM   3750  OG1 THR A 228      14.669 -32.898 -17.793  1.00  1.690          O  
ATOM   3751  CG2 THR A 228      15.640 -30.755 -17.275  1.00  1.690          C  
ATOM   3752  H   THR A 228      13.645 -32.449 -15.429  1.00  1.090          H  
ATOM   3753  HA  THR A 228      13.039 -30.051 -17.068  1.00  1.600          H  
ATOM   3754  HB  THR A 228      14.290 -31.180 -18.889  1.00  2.030          H  
ATOM   3755  HG1 THR A 228      14.019 -33.346 -18.349  1.00  2.030          H  
ATOM   3756 1HG2 THR A 228      16.524 -31.004 -17.857  1.00  2.030          H  
ATOM   3757 2HG2 THR A 228      15.467 -29.681 -17.314  1.00  2.030          H  
ATOM   3758 3HG2 THR A 228      15.793 -31.058 -16.242  1.00  2.030          H  
ATOM   3759  N   THR A 229      11.151 -32.478 -16.916  1.00  0.790          N  
ATOM   3760  CA  THR A 229       9.993 -33.150 -17.490  1.00  0.780          C  
ATOM   3761  C   THR A 229       8.697 -32.729 -16.819  1.00  0.360          C  
ATOM   3762  O   THR A 229       8.683 -32.153 -15.724  1.00  0.410          O  
ATOM   3763  CB  THR A 229      10.136 -34.693 -17.442  1.00  1.100          C  
ATOM   3764  OG1 THR A 229      10.202 -35.147 -16.081  1.00  1.100          O  
ATOM   3765  CG2 THR A 229      11.408 -35.117 -18.166  1.00  1.100          C  
ATOM   3766  H   THR A 229      11.321 -32.515 -15.907  1.00  0.950          H  
ATOM   3767  HA  THR A 229       9.915 -32.866 -18.538  1.00  0.940          H  
ATOM   3768  HB  THR A 229       9.271 -35.148 -17.926  1.00  1.320          H  
ATOM   3769  HG1 THR A 229      10.059 -36.099 -16.051  1.00  1.320          H  
ATOM   3770 1HG2 THR A 229      11.498 -36.201 -18.138  1.00  1.320          H  
ATOM   3771 2HG2 THR A 229      11.364 -34.781 -19.202  1.00  1.320          H  
ATOM   3772 3HG2 THR A 229      12.271 -34.674 -17.678  1.00  1.320          H  
ATOM   3773  N   SER A 230       7.588 -33.033 -17.482  1.00  0.240          N  
ATOM   3774  CA  SER A 230       6.286 -32.729 -16.921  1.00  0.370          C  
ATOM   3775  C   SER A 230       5.297 -33.788 -17.346  1.00  0.400          C  
ATOM   3776  O   SER A 230       5.370 -34.328 -18.455  1.00  0.530          O  
ATOM   3777  CB  SER A 230       5.820 -31.368 -17.393  1.00  0.470          C  
ATOM   3778  OG  SER A 230       5.593 -31.367 -18.779  1.00  0.470          O  
ATOM   3779  H   SER A 230       7.639 -33.481 -18.385  1.00  0.290          H  
ATOM   3780  HA  SER A 230       6.353 -32.736 -15.835  1.00  0.440          H  
ATOM   3781 1HB  SER A 230       4.916 -31.088 -16.865  1.00  0.560          H  
ATOM   3782 2HB  SER A 230       6.580 -30.632 -17.149  1.00  0.560          H  
ATOM   3783  HG  SER A 230       5.325 -30.477 -19.009  1.00  0.560          H  
ATOM   3784  N   GLN A 231       4.362 -34.084 -16.448  1.00  0.340          N  
ATOM   3785  CA  GLN A 231       3.326 -35.077 -16.711  1.00  0.350          C  
ATOM   3786  C   GLN A 231       1.953 -34.602 -16.280  1.00  0.280          C  
ATOM   3787  O   GLN A 231       1.830 -33.850 -15.311  1.00  0.270          O  
ATOM   3788  CB  GLN A 231       3.642 -36.372 -15.962  1.00  0.490          C  
ATOM   3789  CG  GLN A 231       4.959 -37.009 -16.346  1.00  0.490          C  
ATOM   3790  CD  GLN A 231       5.185 -38.291 -15.629  1.00  0.490          C  
ATOM   3791  OE1 GLN A 231       4.339 -38.686 -14.825  1.00  0.490          O  
ATOM   3792  NE2 GLN A 231       6.309 -38.941 -15.913  1.00  0.490          N  
ATOM   3793  H   GLN A 231       4.407 -33.611 -15.539  1.00  0.410          H  
ATOM   3794  HA  GLN A 231       3.296 -35.274 -17.782  1.00  0.420          H  
ATOM   3795 1HB  GLN A 231       3.662 -36.172 -14.892  1.00  0.580          H  
ATOM   3796 2HB  GLN A 231       2.846 -37.097 -16.141  1.00  0.580          H  
ATOM   3797 1HG  GLN A 231       4.967 -37.196 -17.420  1.00  0.580          H  
ATOM   3798 2HG  GLN A 231       5.769 -36.334 -16.079  1.00  0.580          H  
ATOM   3799 1HE2 GLN A 231       6.526 -39.818 -15.481  1.00  0.580          H  
ATOM   3800 2HE2 GLN A 231       6.949 -38.554 -16.580  1.00  0.580          H  
ATOM   3801  N   THR A 232       0.907 -35.090 -16.948  1.00  0.270          N  
ATOM   3802  CA  THR A 232      -0.451 -34.729 -16.540  1.00  0.260          C  
ATOM   3803  C   THR A 232      -1.095 -35.864 -15.755  1.00  0.280          C  
ATOM   3804  O   THR A 232      -1.136 -37.013 -16.204  1.00  0.330          O  
ATOM   3805  CB  THR A 232      -1.348 -34.381 -17.749  1.00  0.370          C  
ATOM   3806  OG1 THR A 232      -0.779 -33.282 -18.468  1.00  0.370          O  
ATOM   3807  CG2 THR A 232      -2.755 -33.945 -17.241  1.00  0.370          C  
ATOM   3808  H   THR A 232       1.050 -35.712 -17.734  1.00  0.320          H  
ATOM   3809  HA  THR A 232      -0.409 -33.861 -15.888  1.00  0.310          H  
ATOM   3810  HB  THR A 232      -1.441 -35.241 -18.410  1.00  0.440          H  
ATOM   3811  HG1 THR A 232       0.044 -33.562 -18.872  1.00  0.440          H  
ATOM   3812 1HG2 THR A 232      -3.377 -33.682 -18.093  1.00  0.440          H  
ATOM   3813 2HG2 THR A 232      -3.232 -34.756 -16.692  1.00  0.440          H  
ATOM   3814 3HG2 THR A 232      -2.651 -33.077 -16.584  1.00  0.440          H  
ATOM   3815  N   ILE A 233      -1.605 -35.526 -14.579  1.00  0.270          N  
ATOM   3816  CA  ILE A 233      -2.264 -36.468 -13.692  1.00  0.300          C  
ATOM   3817  C   ILE A 233      -3.763 -36.165 -13.578  1.00  0.270          C  
ATOM   3818  O   ILE A 233      -4.178 -35.012 -13.403  1.00  0.220          O  
ATOM   3819  CB  ILE A 233      -1.604 -36.446 -12.283  1.00  0.410          C  
ATOM   3820  CG1 ILE A 233      -0.049 -36.693 -12.391  1.00  0.410          C  
ATOM   3821  CG2 ILE A 233      -2.250 -37.494 -11.315  1.00  0.410          C  
ATOM   3822  CD1 ILE A 233       0.411 -38.022 -13.013  1.00  0.410          C  
ATOM   3823  H   ILE A 233      -1.510 -34.552 -14.285  1.00  0.320          H  
ATOM   3824  HA  ILE A 233      -2.168 -37.467 -14.108  1.00  0.360          H  
ATOM   3825  HB  ILE A 233      -1.737 -35.448 -11.855  1.00  0.490          H  
ATOM   3826 1HG1 ILE A 233       0.386 -35.879 -12.976  1.00  0.490          H  
ATOM   3827 2HG1 ILE A 233       0.351 -36.652 -11.391  1.00  0.490          H  
ATOM   3828 1HG2 ILE A 233      -1.768 -37.427 -10.338  1.00  0.490          H  
ATOM   3829 2HG2 ILE A 233      -3.312 -37.296 -11.196  1.00  0.490          H  
ATOM   3830 3HG2 ILE A 233      -2.126 -38.500 -11.706  1.00  0.490          H  
ATOM   3831 1HD1 ILE A 233       1.501 -38.063 -13.019  1.00  0.490          H  
ATOM   3832 2HD1 ILE A 233       0.034 -38.858 -12.439  1.00  0.490          H  
ATOM   3833 3HD1 ILE A 233       0.057 -38.101 -14.038  1.00  0.490          H  
ATOM   3834  N   LYS A 234      -4.573 -37.212 -13.714  1.00  0.310          N  
ATOM   3835  CA  LYS A 234      -6.021 -37.099 -13.550  1.00  0.310          C  
ATOM   3836  C   LYS A 234      -6.332 -37.122 -12.060  1.00  0.270          C  
ATOM   3837  O   LYS A 234      -6.059 -38.122 -11.394  1.00  0.340          O  
ATOM   3838  CB  LYS A 234      -6.726 -38.269 -14.232  1.00  0.430          C  
ATOM   3839  CG  LYS A 234      -6.620 -38.282 -15.726  1.00  0.430          C  
ATOM   3840  CD  LYS A 234      -7.373 -39.469 -16.322  1.00  0.430          C  
ATOM   3841  CE  LYS A 234      -7.278 -39.497 -17.845  1.00  0.430          C  
ATOM   3842  NZ  LYS A 234      -7.980 -40.684 -18.426  1.00  0.430          N  
ATOM   3843  H   LYS A 234      -4.152 -38.110 -13.905  1.00  0.370          H  
ATOM   3844  HA  LYS A 234      -6.368 -36.148 -13.965  1.00  0.370          H  
ATOM   3845 1HB  LYS A 234      -6.307 -39.203 -13.862  1.00  0.520          H  
ATOM   3846 2HB  LYS A 234      -7.777 -38.265 -13.965  1.00  0.520          H  
ATOM   3847 1HG  LYS A 234      -7.055 -37.375 -16.083  1.00  0.520          H  
ATOM   3848 2HG  LYS A 234      -5.575 -38.310 -16.028  1.00  0.520          H  
ATOM   3849 1HD  LYS A 234      -6.963 -40.397 -15.922  1.00  0.520          H  
ATOM   3850 2HD  LYS A 234      -8.424 -39.404 -16.037  1.00  0.520          H  
ATOM   3851 1HE  LYS A 234      -7.729 -38.592 -18.246  1.00  0.520          H  
ATOM   3852 2HE  LYS A 234      -6.229 -39.529 -18.138  1.00  0.520          H  
ATOM   3853 1HZ  LYS A 234      -7.896 -40.667 -19.433  1.00  0.520          H  
ATOM   3854 2HZ  LYS A 234      -7.562 -41.533 -18.069  1.00  0.520          H  
ATOM   3855 3HZ  LYS A 234      -8.958 -40.661 -18.172  1.00  0.520          H  
ATOM   3856  N   VAL A 235      -6.897 -36.030 -11.544  1.00  0.190          N  
ATOM   3857  CA  VAL A 235      -7.166 -35.855 -10.122  1.00  0.170          C  
ATOM   3858  C   VAL A 235      -8.649 -35.639  -9.752  1.00  0.120          C  
ATOM   3859  O   VAL A 235      -9.349 -34.828 -10.360  1.00  0.120          O  
ATOM   3860  CB  VAL A 235      -6.313 -34.643  -9.659  1.00  0.250          C  
ATOM   3861  CG1 VAL A 235      -6.567 -34.318  -8.241  1.00  0.250          C  
ATOM   3862  CG2 VAL A 235      -4.813 -34.972  -9.875  1.00  0.250          C  
ATOM   3863  H   VAL A 235      -7.068 -35.221 -12.149  1.00  0.230          H  
ATOM   3864  HA  VAL A 235      -6.818 -36.747  -9.600  1.00  0.200          H  
ATOM   3865  HB  VAL A 235      -6.584 -33.765 -10.249  1.00  0.300          H  
ATOM   3866 1HG1 VAL A 235      -5.969 -33.469  -7.966  1.00  0.300          H  
ATOM   3867 2HG1 VAL A 235      -7.599 -34.072  -8.107  1.00  0.300          H  
ATOM   3868 3HG1 VAL A 235      -6.314 -35.173  -7.624  1.00  0.300          H  
ATOM   3869 1HG2 VAL A 235      -4.195 -34.147  -9.573  1.00  0.300          H  
ATOM   3870 2HG2 VAL A 235      -4.551 -35.849  -9.286  1.00  0.300          H  
ATOM   3871 3HG2 VAL A 235      -4.629 -35.174 -10.917  1.00  0.300          H  
ATOM   3872  N   SER A 236      -9.158 -36.388  -8.770  1.00  0.130          N  
ATOM   3873  CA  SER A 236     -10.537 -36.162  -8.343  1.00  0.160          C  
ATOM   3874  C   SER A 236     -10.638 -34.796  -7.670  1.00  0.130          C  
ATOM   3875  O   SER A 236      -9.704 -34.401  -6.971  1.00  0.120          O  
ATOM   3876  CB  SER A 236     -11.019 -37.185  -7.329  1.00  0.210          C  
ATOM   3877  OG  SER A 236     -12.297 -36.825  -6.839  1.00  0.210          O  
ATOM   3878  H   SER A 236      -8.564 -37.071  -8.266  1.00  0.160          H  
ATOM   3879  HA  SER A 236     -11.169 -36.227  -9.223  1.00  0.190          H  
ATOM   3880 1HB  SER A 236     -11.052 -38.176  -7.774  1.00  0.250          H  
ATOM   3881 2HB  SER A 236     -10.350 -37.220  -6.512  1.00  0.250          H  
ATOM   3882  HG  SER A 236     -12.475 -37.401  -6.057  1.00  0.250          H  
ATOM   3883  N   PRO A 237     -11.753 -34.060  -7.804  1.00  0.140          N  
ATOM   3884  CA  PRO A 237     -12.042 -32.834  -7.085  1.00  0.130          C  
ATOM   3885  C   PRO A 237     -11.840 -33.008  -5.581  1.00  0.120          C  
ATOM   3886  O   PRO A 237     -11.504 -32.042  -4.880  1.00  0.140          O  
ATOM   3887  CB  PRO A 237     -13.503 -32.579  -7.463  1.00  0.200          C  
ATOM   3888  CG  PRO A 237     -13.620 -33.188  -8.842  1.00  0.200          C  
ATOM   3889  CD  PRO A 237     -12.767 -34.413  -8.811  1.00  0.200          C  
ATOM   3890  HA  PRO A 237     -11.405 -32.040  -7.459  1.00  0.160          H  
ATOM   3891 1HB  PRO A 237     -14.172 -33.048  -6.723  1.00  0.230          H  
ATOM   3892 2HB  PRO A 237     -13.710 -31.497  -7.455  1.00  0.230          H  
ATOM   3893 1HG  PRO A 237     -14.661 -33.413  -9.107  1.00  0.230          H  
ATOM   3894 2HG  PRO A 237     -13.241 -32.477  -9.569  1.00  0.230          H  
ATOM   3895 1HD  PRO A 237     -13.351 -35.302  -8.527  1.00  0.230          H  
ATOM   3896 2HD  PRO A 237     -12.308 -34.509  -9.800  1.00  0.230          H  
ATOM   3897  N   ASP A 238     -11.996 -34.236  -5.049  1.00  0.110          N  
ATOM   3898  CA  ASP A 238     -11.782 -34.331  -3.636  1.00  0.130          C  
ATOM   3899  C   ASP A 238     -10.586 -35.196  -3.234  1.00  0.140          C  
ATOM   3900  O   ASP A 238     -10.534 -35.725  -2.120  1.00  0.180          O  
ATOM   3901  CB  ASP A 238     -13.065 -34.835  -2.975  1.00  0.170          C  
ATOM   3902  CG  ASP A 238     -13.532 -36.209  -3.511  1.00  0.170          C  
ATOM   3903  OD1 ASP A 238     -12.924 -36.727  -4.442  1.00  0.170          O  
ATOM   3904  OD2 ASP A 238     -14.511 -36.708  -3.008  1.00  0.170          O  
ATOM   3905  H   ASP A 238     -12.278 -35.084  -5.563  1.00  0.130          H  
ATOM   3906  HA  ASP A 238     -11.612 -33.339  -3.281  1.00  0.160          H  
ATOM   3907 1HB  ASP A 238     -12.909 -34.916  -1.898  1.00  0.210          H  
ATOM   3908 2HB  ASP A 238     -13.858 -34.111  -3.137  1.00  0.210          H  
ATOM   3909  N   ASP A 239      -9.525 -35.142  -4.045  1.00  0.100          N  
ATOM   3910  CA  ASP A 239      -8.250 -35.761  -3.699  1.00  0.100          C  
ATOM   3911  C   ASP A 239      -7.381 -34.756  -2.994  1.00  0.120          C  
ATOM   3912  O   ASP A 239      -7.252 -33.617  -3.444  1.00  0.140          O  
ATOM   3913  CB  ASP A 239      -7.454 -36.261  -4.912  1.00  0.140          C  
ATOM   3914  CG  ASP A 239      -7.955 -37.537  -5.575  1.00  0.140          C  
ATOM   3915  OD1 ASP A 239      -8.626 -38.317  -4.947  1.00  0.140          O  
ATOM   3916  OD2 ASP A 239      -7.623 -37.739  -6.738  1.00  0.140          O  
ATOM   3917  H   ASP A 239      -9.632 -34.708  -4.967  1.00  0.120          H  
ATOM   3918  HA  ASP A 239      -8.432 -36.599  -3.026  1.00  0.120          H  
ATOM   3919 1HB  ASP A 239      -7.475 -35.474  -5.659  1.00  0.170          H  
ATOM   3920 2HB  ASP A 239      -6.412 -36.399  -4.624  1.00  0.170          H  
ATOM   3921  N   THR A 240      -6.775 -35.145  -1.891  1.00  0.130          N  
ATOM   3922  CA  THR A 240      -5.868 -34.241  -1.214  1.00  0.150          C  
ATOM   3923  C   THR A 240      -4.515 -34.308  -1.940  1.00  0.150          C  
ATOM   3924  O   THR A 240      -4.284 -35.261  -2.691  1.00  0.150          O  
ATOM   3925  CB  THR A 240      -5.741 -34.656   0.277  1.00  0.200          C  
ATOM   3926  OG1 THR A 240      -5.192 -35.988   0.363  1.00  0.200          O  
ATOM   3927  CG2 THR A 240      -7.109 -34.632   0.936  1.00  0.200          C  
ATOM   3928  H   THR A 240      -6.937 -36.069  -1.509  1.00  0.160          H  
ATOM   3929  HA  THR A 240      -6.277 -33.237  -1.269  1.00  0.180          H  
ATOM   3930  HB  THR A 240      -5.096 -33.974   0.810  1.00  0.240          H  
ATOM   3931  HG1 THR A 240      -4.994 -36.187   1.302  1.00  0.240          H  
ATOM   3932 1HG2 THR A 240      -7.005 -34.925   1.985  1.00  0.240          H  
ATOM   3933 2HG2 THR A 240      -7.516 -33.646   0.884  1.00  0.240          H  
ATOM   3934 3HG2 THR A 240      -7.781 -35.321   0.433  1.00  0.240          H  
ATOM   3935  N   PRO A 241      -3.593 -33.336  -1.745  1.00  0.160          N  
ATOM   3936  CA  PRO A 241      -2.216 -33.343  -2.238  1.00  0.170          C  
ATOM   3937  C   PRO A 241      -1.483 -34.631  -1.917  1.00  0.180          C  
ATOM   3938  O   PRO A 241      -0.669 -35.090  -2.715  1.00  0.190          O  
ATOM   3939  CB  PRO A 241      -1.618 -32.154  -1.522  1.00  0.260          C  
ATOM   3940  CG  PRO A 241      -2.792 -31.204  -1.359  1.00  0.260          C  
ATOM   3941  CD  PRO A 241      -3.970 -32.074  -1.072  1.00  0.260          C  
ATOM   3942  HA  PRO A 241      -2.211 -33.159  -3.312  1.00  0.200          H  
ATOM   3943 1HB  PRO A 241      -1.166 -32.454  -0.566  1.00  0.310          H  
ATOM   3944 2HB  PRO A 241      -0.807 -31.738  -2.140  1.00  0.310          H  
ATOM   3945 1HG  PRO A 241      -2.586 -30.508  -0.534  1.00  0.310          H  
ATOM   3946 2HG  PRO A 241      -2.923 -30.595  -2.260  1.00  0.310          H  
ATOM   3947 1HD  PRO A 241      -4.088 -32.178   0.012  1.00  0.310          H  
ATOM   3948 2HD  PRO A 241      -4.846 -31.619  -1.550  1.00  0.310          H  
ATOM   3949  N   GLY A 242      -1.782 -35.233  -0.760  1.00  0.190          N  
ATOM   3950  CA  GLY A 242      -1.180 -36.501  -0.381  1.00  0.210          C  
ATOM   3951  C   GLY A 242      -1.461 -37.507  -1.483  1.00  0.220          C  
ATOM   3952  O   GLY A 242      -0.541 -38.086  -2.067  1.00  0.240          O  
ATOM   3953  H   GLY A 242      -2.408 -34.794  -0.095  1.00  0.230          H  
ATOM   3954 1HA  GLY A 242      -0.105 -36.379  -0.246  1.00  0.250          H  
ATOM   3955 2HA  GLY A 242      -1.603 -36.845   0.564  1.00  0.250          H  
ATOM   3956  N   ALA A 243      -2.752 -37.724  -1.739  1.00  0.210          N  
ATOM   3957  CA  ALA A 243      -3.211 -38.654  -2.759  1.00  0.220          C  
ATOM   3958  C   ALA A 243      -2.680 -38.294  -4.144  1.00  0.210          C  
ATOM   3959  O   ALA A 243      -2.360 -39.193  -4.927  1.00  0.240          O  
ATOM   3960  CB  ALA A 243      -4.725 -38.672  -2.801  1.00  0.300          C  
ATOM   3961  H   ALA A 243      -3.432 -37.218  -1.181  1.00  0.250          H  
ATOM   3962  HA  ALA A 243      -2.845 -39.647  -2.499  1.00  0.260          H  
ATOM   3963 1HB  ALA A 243      -5.064 -39.388  -3.548  1.00  0.360          H  
ATOM   3964 2HB  ALA A 243      -5.109 -38.956  -1.823  1.00  0.360          H  
ATOM   3965 3HB  ALA A 243      -5.088 -37.681  -3.060  1.00  0.360          H  
ATOM   3966  N   ILE A 244      -2.576 -36.995  -4.447  1.00  0.190          N  
ATOM   3967  CA  ILE A 244      -2.091 -36.567  -5.756  1.00  0.190          C  
ATOM   3968  C   ILE A 244      -0.636 -36.991  -5.927  1.00  0.210          C  
ATOM   3969  O   ILE A 244      -0.269 -37.527  -6.976  1.00  0.220          O  
ATOM   3970  CB  ILE A 244      -2.234 -35.049  -5.948  1.00  0.270          C  
ATOM   3971  CG1 ILE A 244      -3.723 -34.713  -5.973  1.00  0.270          C  
ATOM   3972  CG2 ILE A 244      -1.571 -34.632  -7.296  1.00  0.270          C  
ATOM   3973  CD1 ILE A 244      -4.074 -33.253  -5.837  1.00  0.270          C  
ATOM   3974  H   ILE A 244      -2.903 -36.311  -3.754  1.00  0.230          H  
ATOM   3975  HA  ILE A 244      -2.684 -37.063  -6.522  1.00  0.230          H  
ATOM   3976  HB  ILE A 244      -1.767 -34.525  -5.125  1.00  0.320          H  
ATOM   3977 1HG1 ILE A 244      -4.121 -35.078  -6.901  1.00  0.320          H  
ATOM   3978 2HG1 ILE A 244      -4.208 -35.244  -5.167  1.00  0.320          H  
ATOM   3979 1HG2 ILE A 244      -1.674 -33.565  -7.453  1.00  0.320          H  
ATOM   3980 2HG2 ILE A 244      -0.513 -34.882  -7.281  1.00  0.320          H  
ATOM   3981 3HG2 ILE A 244      -2.049 -35.165  -8.120  1.00  0.320          H  
ATOM   3982 1HD1 ILE A 244      -5.149 -33.165  -5.860  1.00  0.320          H  
ATOM   3983 2HD1 ILE A 244      -3.719 -32.868  -4.898  1.00  0.320          H  
ATOM   3984 3HD1 ILE A 244      -3.646 -32.677  -6.647  1.00  0.320          H  
ATOM   3985  N   LEU A 245       0.200 -36.732  -4.917  1.00  0.210          N  
ATOM   3986  CA  LEU A 245       1.594 -37.146  -4.971  1.00  0.240          C  
ATOM   3987  C   LEU A 245       1.739 -38.655  -5.049  1.00  0.270          C  
ATOM   3988  O   LEU A 245       2.525 -39.152  -5.858  1.00  0.300          O  
ATOM   3989  CB  LEU A 245       2.347 -36.640  -3.734  1.00  0.320          C  
ATOM   3990  CG  LEU A 245       2.665 -35.143  -3.674  1.00  0.320          C  
ATOM   3991  CD1 LEU A 245       3.100 -34.776  -2.283  1.00  0.320          C  
ATOM   3992  CD2 LEU A 245       3.825 -34.847  -4.626  1.00  0.320          C  
ATOM   3993  H   LEU A 245      -0.156 -36.237  -4.092  1.00  0.250          H  
ATOM   3994  HA  LEU A 245       2.034 -36.718  -5.864  1.00  0.290          H  
ATOM   3995 1HB  LEU A 245       1.734 -36.872  -2.857  1.00  0.390          H  
ATOM   3996 2HB  LEU A 245       3.282 -37.188  -3.644  1.00  0.390          H  
ATOM   3997  HG  LEU A 245       1.782 -34.557  -3.940  1.00  0.390          H  
ATOM   3998 1HD1 LEU A 245       3.340 -33.717  -2.246  1.00  0.390          H  
ATOM   3999 2HD1 LEU A 245       2.290 -34.985  -1.583  1.00  0.390          H  
ATOM   4000 3HD1 LEU A 245       3.973 -35.351  -1.996  1.00  0.390          H  
ATOM   4001 1HD2 LEU A 245       4.079 -33.795  -4.565  1.00  0.390          H  
ATOM   4002 2HD2 LEU A 245       4.685 -35.436  -4.331  1.00  0.390          H  
ATOM   4003 3HD2 LEU A 245       3.558 -35.095  -5.644  1.00  0.390          H  
ATOM   4004  N   GLN A 246       0.936 -39.399  -4.287  1.00  0.290          N  
ATOM   4005  CA  GLN A 246       1.033 -40.847  -4.334  1.00  0.340          C  
ATOM   4006  C   GLN A 246       0.690 -41.348  -5.738  1.00  0.320          C  
ATOM   4007  O   GLN A 246       1.370 -42.244  -6.262  1.00  0.340          O  
ATOM   4008  CB  GLN A 246       0.093 -41.456  -3.293  1.00  0.460          C  
ATOM   4009  CG  GLN A 246       0.521 -41.233  -1.827  1.00  0.460          C  
ATOM   4010  CD  GLN A 246      -0.577 -41.645  -0.865  1.00  0.460          C  
ATOM   4011  OE1 GLN A 246      -1.713 -41.847  -1.317  1.00  0.460          O  
ATOM   4012  NE2 GLN A 246      -0.277 -41.779   0.430  1.00  0.460          N  
ATOM   4013  H   GLN A 246       0.292 -38.946  -3.627  1.00  0.350          H  
ATOM   4014  HA  GLN A 246       2.056 -41.137  -4.104  1.00  0.410          H  
ATOM   4015 1HB  GLN A 246      -0.897 -41.022  -3.421  1.00  0.550          H  
ATOM   4016 2HB  GLN A 246       0.005 -42.527  -3.463  1.00  0.550          H  
ATOM   4017 1HG  GLN A 246       1.403 -41.839  -1.615  1.00  0.550          H  
ATOM   4018 2HG  GLN A 246       0.752 -40.184  -1.666  1.00  0.550          H  
ATOM   4019 1HE2 GLN A 246      -0.983 -42.052   1.079  1.00  0.550          H  
ATOM   4020 2HE2 GLN A 246       0.680 -41.624   0.785  1.00  0.550          H  
ATOM   4021  N   SER A 247      -0.342 -40.752  -6.361  1.00  0.320          N  
ATOM   4022  CA  SER A 247      -0.759 -41.106  -7.711  1.00  0.360          C  
ATOM   4023  C   SER A 247       0.350 -40.792  -8.703  1.00  0.350          C  
ATOM   4024  O   SER A 247       0.695 -41.624  -9.546  1.00  0.390          O  
ATOM   4025  CB  SER A 247      -2.019 -40.360  -8.088  1.00  0.490          C  
ATOM   4026  OG  SER A 247      -2.439 -40.719  -9.368  1.00  0.490          O  
ATOM   4027  H   SER A 247      -0.899 -40.056  -5.855  1.00  0.380          H  
ATOM   4028  HA  SER A 247      -0.963 -42.175  -7.743  1.00  0.430          H  
ATOM   4029 1HB  SER A 247      -2.803 -40.577  -7.363  1.00  0.590          H  
ATOM   4030 2HB  SER A 247      -1.832 -39.289  -8.051  1.00  0.590          H  
ATOM   4031  HG  SER A 247      -3.227 -40.194  -9.533  1.00  0.590          H  
ATOM   4032  N   PHE A 248       0.932 -39.597  -8.583  1.00  0.320          N  
ATOM   4033  CA  PHE A 248       2.011 -39.164  -9.450  1.00  0.340          C  
ATOM   4034  C   PHE A 248       3.168 -40.143  -9.425  1.00  0.360          C  
ATOM   4035  O   PHE A 248       3.655 -40.574 -10.465  1.00  0.460          O  
ATOM   4036  CB  PHE A 248       2.496 -37.784  -9.016  1.00  0.470          C  
ATOM   4037  CG  PHE A 248       3.693 -37.295  -9.730  1.00  0.470          C  
ATOM   4038  CD1 PHE A 248       3.610 -36.748 -10.997  1.00  0.470          C  
ATOM   4039  CD2 PHE A 248       4.925 -37.383  -9.125  1.00  0.470          C  
ATOM   4040  CE1 PHE A 248       4.724 -36.298 -11.636  1.00  0.470          C  
ATOM   4041  CE2 PHE A 248       6.034 -36.946  -9.764  1.00  0.470          C  
ATOM   4042  CZ  PHE A 248       5.934 -36.392 -11.026  1.00  0.470          C  
ATOM   4043  H   PHE A 248       0.580 -38.942  -7.880  1.00  0.380          H  
ATOM   4044  HA  PHE A 248       1.630 -39.104 -10.468  1.00  0.410          H  
ATOM   4045 1HB  PHE A 248       1.692 -37.069  -9.145  1.00  0.560          H  
ATOM   4046 2HB  PHE A 248       2.728 -37.809  -7.961  1.00  0.560          H  
ATOM   4047  HD1 PHE A 248       2.656 -36.672 -11.486  1.00  0.560          H  
ATOM   4048  HD2 PHE A 248       5.009 -37.819  -8.125  1.00  0.560          H  
ATOM   4049  HE1 PHE A 248       4.645 -35.866 -12.635  1.00  0.560          H  
ATOM   4050  HE2 PHE A 248       6.988 -37.046  -9.278  1.00  0.560          H  
ATOM   4051  HZ  PHE A 248       6.804 -36.038 -11.547  1.00  0.560          H  
ATOM   4052  N   PHE A 249       3.635 -40.509  -8.238  1.00  0.330          N  
ATOM   4053  CA  PHE A 249       4.769 -41.413  -8.180  1.00  0.430          C  
ATOM   4054  C   PHE A 249       4.416 -42.809  -8.675  1.00  0.370          C  
ATOM   4055  O   PHE A 249       5.194 -43.437  -9.401  1.00  0.470          O  
ATOM   4056  CB  PHE A 249       5.331 -41.476  -6.770  1.00  0.560          C  
ATOM   4057  CG  PHE A 249       6.062 -40.240  -6.416  1.00  0.560          C  
ATOM   4058  CD1 PHE A 249       5.576 -39.376  -5.447  1.00  0.560          C  
ATOM   4059  CD2 PHE A 249       7.235 -39.913  -7.076  1.00  0.560          C  
ATOM   4060  CE1 PHE A 249       6.244 -38.234  -5.153  1.00  0.560          C  
ATOM   4061  CE2 PHE A 249       7.893 -38.770  -6.773  1.00  0.560          C  
ATOM   4062  CZ  PHE A 249       7.396 -37.946  -5.821  1.00  0.560          C  
ATOM   4063  H   PHE A 249       3.214 -40.132  -7.383  1.00  0.400          H  
ATOM   4064  HA  PHE A 249       5.539 -41.016  -8.837  1.00  0.520          H  
ATOM   4065 1HB  PHE A 249       4.509 -41.607  -6.061  1.00  0.670          H  
ATOM   4066 2HB  PHE A 249       6.004 -42.326  -6.669  1.00  0.670          H  
ATOM   4067  HD1 PHE A 249       4.655 -39.619  -4.921  1.00  0.670          H  
ATOM   4068  HD2 PHE A 249       7.627 -40.584  -7.844  1.00  0.670          H  
ATOM   4069  HE1 PHE A 249       5.868 -37.557  -4.390  1.00  0.670          H  
ATOM   4070  HE2 PHE A 249       8.816 -38.509  -7.283  1.00  0.670          H  
ATOM   4071  HZ  PHE A 249       7.926 -37.060  -5.591  1.00  0.670          H  
ATOM   4072  N   THR A 250       3.222 -43.285  -8.333  1.00  0.310          N  
ATOM   4073  CA  THR A 250       2.776 -44.610  -8.729  1.00  0.340          C  
ATOM   4074  C   THR A 250       2.766 -44.727 -10.244  1.00  0.490          C  
ATOM   4075  O   THR A 250       3.157 -45.752 -10.806  1.00  0.560          O  
ATOM   4076  CB  THR A 250       1.372 -44.925  -8.168  1.00  0.460          C  
ATOM   4077  OG1 THR A 250       1.410 -44.892  -6.731  1.00  0.460          O  
ATOM   4078  CG2 THR A 250       0.928 -46.317  -8.620  1.00  0.460          C  
ATOM   4079  H   THR A 250       2.601 -42.738  -7.735  1.00  0.370          H  
ATOM   4080  HA  THR A 250       3.476 -45.342  -8.334  1.00  0.410          H  
ATOM   4081  HB  THR A 250       0.659 -44.177  -8.521  1.00  0.560          H  
ATOM   4082  HG1 THR A 250       1.516 -43.963  -6.435  1.00  0.560          H  
ATOM   4083 1HG2 THR A 250      -0.055 -46.529  -8.208  1.00  0.560          H  
ATOM   4084 2HG2 THR A 250       0.877 -46.364  -9.705  1.00  0.560          H  
ATOM   4085 3HG2 THR A 250       1.638 -47.056  -8.265  1.00  0.560          H  
ATOM   4086  N   LYS A 251       2.329 -43.667 -10.907  1.00  0.630          N  
ATOM   4087  CA  LYS A 251       2.202 -43.653 -12.344  1.00  0.890          C  
ATOM   4088  C   LYS A 251       3.464 -43.399 -13.163  1.00  0.990          C  
ATOM   4089  O   LYS A 251       3.347 -43.303 -14.381  1.00  1.230          O  
ATOM   4090  CB  LYS A 251       1.134 -42.641 -12.754  1.00  1.140          C  
ATOM   4091  CG  LYS A 251      -0.283 -43.022 -12.343  1.00  1.140          C  
ATOM   4092  CD  LYS A 251      -1.284 -41.950 -12.769  1.00  1.140          C  
ATOM   4093  CE  LYS A 251      -2.715 -42.308 -12.371  1.00  1.140          C  
ATOM   4094  NZ  LYS A 251      -3.244 -43.490 -13.125  1.00  1.140          N  
ATOM   4095  H   LYS A 251       1.989 -42.861 -10.370  1.00  0.760          H  
ATOM   4096  HA  LYS A 251       1.843 -44.638 -12.637  1.00  1.070          H  
ATOM   4097 1HB  LYS A 251       1.367 -41.676 -12.288  1.00  1.370          H  
ATOM   4098 2HB  LYS A 251       1.153 -42.498 -13.831  1.00  1.370          H  
ATOM   4099 1HG  LYS A 251      -0.535 -43.970 -12.806  1.00  1.370          H  
ATOM   4100 2HG  LYS A 251      -0.327 -43.145 -11.262  1.00  1.370          H  
ATOM   4101 1HD  LYS A 251      -1.019 -41.016 -12.273  1.00  1.370          H  
ATOM   4102 2HD  LYS A 251      -1.230 -41.800 -13.845  1.00  1.370          H  
ATOM   4103 1HE  LYS A 251      -2.737 -42.533 -11.306  1.00  1.370          H  
ATOM   4104 2HE  LYS A 251      -3.357 -41.447 -12.563  1.00  1.370          H  
ATOM   4105 1HZ  LYS A 251      -4.190 -43.680 -12.823  1.00  1.370          H  
ATOM   4106 2HZ  LYS A 251      -3.242 -43.292 -14.116  1.00  1.370          H  
ATOM   4107 3HZ  LYS A 251      -2.669 -44.296 -12.943  1.00  1.370          H  
ATOM   4108  N   MET A 252       4.669 -43.317 -12.587  1.00  1.000          N  
ATOM   4109  CA  MET A 252       5.794 -43.129 -13.522  1.00  1.200          C  
ATOM   4110  C   MET A 252       5.639 -44.223 -14.622  1.00  1.480          C  
ATOM   4111  O   MET A 252       5.675 -45.419 -14.333  1.00  1.620          O  
ATOM   4112  CB  MET A 252       7.150 -43.240 -12.820  1.00  1.600          C  
ATOM   4113  CG  MET A 252       7.454 -42.148 -11.780  1.00  1.600          C  
ATOM   4114  SD  MET A 252       7.610 -40.500 -12.520  1.00  1.600          S  
ATOM   4115  CE  MET A 252       6.034 -39.771 -12.114  1.00  1.600          C  
ATOM   4116  H   MET A 252       4.785 -43.390 -11.568  1.00  1.200          H  
ATOM   4117  HA  MET A 252       5.707 -42.156 -14.000  1.00  1.440          H  
ATOM   4118 1HB  MET A 252       7.201 -44.199 -12.305  1.00  1.920          H  
ATOM   4119 2HB  MET A 252       7.945 -43.230 -13.566  1.00  1.920          H  
ATOM   4120 1HG  MET A 252       6.649 -42.120 -11.048  1.00  1.920          H  
ATOM   4121 2HG  MET A 252       8.380 -42.386 -11.260  1.00  1.920          H  
ATOM   4122 1HE  MET A 252       5.987 -38.774 -12.525  1.00  1.920          H  
ATOM   4123 2HE  MET A 252       5.219 -40.358 -12.531  1.00  1.920          H  
ATOM   4124 3HE  MET A 252       5.925 -39.724 -11.034  1.00  1.920          H  
ATOM   4125  N   ALA A 253       5.530 -43.811 -15.901  1.00  2.100          N  
ATOM   4126  CA  ALA A 253       5.166 -44.715 -17.014  1.00  2.780          C  
ATOM   4127  C   ALA A 253       6.219 -45.681 -17.561  1.00  2.540          C  
ATOM   4128  O   ALA A 253       6.472 -45.733 -18.765  1.00  3.100          O  
ATOM   4129  CB  ALA A 253       4.684 -43.863 -18.175  1.00  3.620          C  
ATOM   4130  H   ALA A 253       5.579 -42.820 -16.078  1.00  2.520          H  
ATOM   4131  HA  ALA A 253       4.333 -45.320 -16.657  1.00  3.340          H  
ATOM   4132 1HB  ALA A 253       4.325 -44.507 -18.975  1.00  4.340          H  
ATOM   4133 2HB  ALA A 253       3.872 -43.220 -17.833  1.00  4.340          H  
ATOM   4134 3HB  ALA A 253       5.504 -43.251 -18.541  1.00  4.340          H  
ATOM   4135  N   LYS A 254       6.734 -46.517 -16.686  1.00  2.050          N  
ATOM   4136  CA  LYS A 254       7.667 -47.591 -17.016  1.00  2.100          C  
ATOM   4137  C   LYS A 254       7.068 -48.792 -16.327  1.00  2.030          C  
ATOM   4138  O   LYS A 254       7.550 -49.217 -15.280  1.00  2.290          O  
ATOM   4139  CB  LYS A 254       9.075 -47.288 -16.509  1.00  2.920          C  
ATOM   4140  CG  LYS A 254       9.714 -46.062 -17.148  1.00  2.920          C  
ATOM   4141  CD  LYS A 254      11.120 -45.822 -16.614  1.00  2.920          C  
ATOM   4142  CE  LYS A 254      11.755 -44.594 -17.259  1.00  2.920          C  
ATOM   4143  NZ  LYS A 254      13.127 -44.333 -16.736  1.00  2.920          N  
ATOM   4144  H   LYS A 254       6.432 -46.382 -15.718  1.00  2.460          H  
ATOM   4145  HA  LYS A 254       7.681 -47.767 -18.091  1.00  2.520          H  
ATOM   4146 1HB  LYS A 254       9.043 -47.126 -15.431  1.00  3.500          H  
ATOM   4147 2HB  LYS A 254       9.721 -48.145 -16.696  1.00  3.500          H  
ATOM   4148 1HG  LYS A 254       9.749 -46.196 -18.229  1.00  3.500          H  
ATOM   4149 2HG  LYS A 254       9.101 -45.188 -16.931  1.00  3.500          H  
ATOM   4150 1HD  LYS A 254      11.078 -45.676 -15.534  1.00  3.500          H  
ATOM   4151 2HD  LYS A 254      11.740 -46.693 -16.821  1.00  3.500          H  
ATOM   4152 1HE  LYS A 254      11.810 -44.747 -18.335  1.00  3.500          H  
ATOM   4153 2HE  LYS A 254      11.129 -43.724 -17.058  1.00  3.500          H  
ATOM   4154 1HZ  LYS A 254      13.510 -43.513 -17.188  1.00  3.500          H  
ATOM   4155 2HZ  LYS A 254      13.087 -44.177 -15.738  1.00  3.500          H  
ATOM   4156 3HZ  LYS A 254      13.720 -45.128 -16.928  1.00  3.500          H  
ATOM   4157  N   LYS A 255       5.985 -49.297 -16.919  1.00  2.710          N  
ATOM   4158  CA  LYS A 255       5.065 -50.204 -16.244  1.00  3.520          C  
ATOM   4159  C   LYS A 255       5.694 -51.329 -15.458  1.00  3.650          C  
ATOM   4160  O   LYS A 255       6.404 -52.184 -15.991  1.00  4.350          O  
ATOM   4161  CB  LYS A 255       4.091 -50.800 -17.266  1.00  4.600          C  
ATOM   4162  CG  LYS A 255       3.004 -51.707 -16.669  1.00  4.600          C  
ATOM   4163  CD  LYS A 255       2.035 -52.199 -17.746  1.00  4.600          C  
ATOM   4164  CE  LYS A 255       0.938 -53.080 -17.151  1.00  4.600          C  
ATOM   4165  NZ  LYS A 255      -0.014 -53.568 -18.192  1.00  4.600          N  
ATOM   4166  H   LYS A 255       5.740 -48.937 -17.831  1.00  3.250          H  
ATOM   4167  HA  LYS A 255       4.487 -49.609 -15.536  1.00  4.220          H  
ATOM   4168 1HB  LYS A 255       3.596 -49.993 -17.805  1.00  5.520          H  
ATOM   4169 2HB  LYS A 255       4.650 -51.387 -17.995  1.00  5.520          H  
ATOM   4170 1HG  LYS A 255       3.468 -52.576 -16.197  1.00  5.520          H  
ATOM   4171 2HG  LYS A 255       2.449 -51.158 -15.909  1.00  5.520          H  
ATOM   4172 1HD  LYS A 255       1.574 -51.343 -18.242  1.00  5.520          H  
ATOM   4173 2HD  LYS A 255       2.586 -52.775 -18.490  1.00  5.520          H  
ATOM   4174 1HE  LYS A 255       1.397 -53.938 -16.663  1.00  5.520          H  
ATOM   4175 2HE  LYS A 255       0.384 -52.506 -16.408  1.00  5.520          H  
ATOM   4176 1HZ  LYS A 255      -0.722 -54.145 -17.758  1.00  5.520          H  
ATOM   4177 2HZ  LYS A 255      -0.457 -52.779 -18.644  1.00  5.520          H  
ATOM   4178 3HZ  LYS A 255       0.485 -54.112 -18.881  1.00  5.520          H  
ATOM   4179  N   LYS A 256       5.336 -51.339 -14.175  1.00  3.380          N  
ATOM   4180  CA  LYS A 256       5.771 -52.313 -13.197  1.00  3.950          C  
ATOM   4181  C   LYS A 256       4.838 -52.239 -11.991  1.00  4.020          C  
ATOM   4182  O   LYS A 256       4.373 -51.154 -11.638  1.00  4.540          O  
ATOM   4183  CB  LYS A 256       7.228 -52.041 -12.816  1.00  5.300          C  
ATOM   4184  CG  LYS A 256       7.862 -53.036 -11.868  1.00  5.300          C  
ATOM   4185  CD  LYS A 256       9.371 -52.801 -11.781  1.00  5.300          C  
ATOM   4186  CE  LYS A 256       9.997 -53.662 -10.709  1.00  5.300          C  
ATOM   4187  NZ  LYS A 256      10.025 -55.122 -11.037  1.00  5.300          N  
ATOM   4188  H   LYS A 256       4.740 -50.589 -13.857  1.00  4.060          H  
ATOM   4189  HA  LYS A 256       5.695 -53.310 -13.632  1.00  4.740          H  
ATOM   4190 1HB  LYS A 256       7.836 -52.014 -13.723  1.00  6.360          H  
ATOM   4191 2HB  LYS A 256       7.300 -51.056 -12.361  1.00  6.360          H  
ATOM   4192 1HG  LYS A 256       7.427 -52.917 -10.868  1.00  6.360          H  
ATOM   4193 2HG  LYS A 256       7.668 -54.045 -12.217  1.00  6.360          H  
ATOM   4194 1HD  LYS A 256       9.835 -53.025 -12.743  1.00  6.360          H  
ATOM   4195 2HD  LYS A 256       9.557 -51.755 -11.542  1.00  6.360          H  
ATOM   4196 1HE  LYS A 256      11.011 -53.318 -10.516  1.00  6.360          H  
ATOM   4197 2HE  LYS A 256       9.412 -53.529  -9.827  1.00  6.360          H  
ATOM   4198 1HZ  LYS A 256      10.445 -55.632 -10.225  1.00  6.360          H  
ATOM   4199 2HZ  LYS A 256       9.096 -55.465 -11.186  1.00  6.360          H  
ATOM   4200 3HZ  LYS A 256      10.580 -55.281 -11.857  1.00  6.360          H  
ATOM   4201  N   SER A 257       4.541 -53.373 -11.363  1.00  3.940          N  
ATOM   4202  CA  SER A 257       3.736 -53.330 -10.144  1.00  4.400          C  
ATOM   4203  C   SER A 257       4.428 -52.546  -9.051  1.00  4.430          C  
ATOM   4204  O   SER A 257       5.608 -52.770  -8.771  1.00  4.780          O  
ATOM   4205  CB  SER A 257       3.435 -54.707  -9.609  1.00  5.980          C  
ATOM   4206  OG  SER A 257       2.789 -54.600  -8.356  1.00  5.980          O  
ATOM   4207  H   SER A 257       4.899 -54.253 -11.707  1.00  4.730          H  
ATOM   4208  HA  SER A 257       2.792 -52.835 -10.375  1.00  5.280          H  
ATOM   4209 1HB  SER A 257       2.797 -55.244 -10.310  1.00  7.170          H  
ATOM   4210 2HB  SER A 257       4.361 -55.272  -9.501  1.00  7.170          H  
ATOM   4211  HG  SER A 257       2.591 -55.508  -8.092  1.00  7.170          H  
ATOM   4212  N   LEU A 258       3.660 -51.724  -8.340  1.00  4.510          N  
ATOM   4213  CA  LEU A 258       4.175 -50.898  -7.250  1.00  5.070          C  
ATOM   4214  C   LEU A 258       4.822 -51.729  -6.156  1.00  4.930          C  
ATOM   4215  O   LEU A 258       5.721 -51.264  -5.448  1.00  5.300          O  
ATOM   4216  CB  LEU A 258       3.061 -50.014  -6.667  1.00  6.870          C  
ATOM   4217  CG  LEU A 258       3.488 -48.888  -5.652  1.00  6.870          C  
ATOM   4218  CD1 LEU A 258       4.465 -47.880  -6.331  1.00  6.870          C  
ATOM   4219  CD2 LEU A 258       2.229 -48.166  -5.166  1.00  6.870          C  
ATOM   4220  H   LEU A 258       2.693 -51.627  -8.615  1.00  5.410          H  
ATOM   4221  HA  LEU A 258       4.939 -50.268  -7.658  1.00  6.080          H  
ATOM   4222 1HB  LEU A 258       2.542 -49.530  -7.493  1.00  8.250          H  
ATOM   4223 2HB  LEU A 258       2.351 -50.662  -6.150  1.00  8.250          H  
ATOM   4224  HG  LEU A 258       3.999 -49.333  -4.795  1.00  8.250          H  
ATOM   4225 1HD1 LEU A 258       4.737 -47.104  -5.615  1.00  8.250          H  
ATOM   4226 2HD1 LEU A 258       5.369 -48.377  -6.653  1.00  8.250          H  
ATOM   4227 3HD1 LEU A 258       3.979 -47.423  -7.187  1.00  8.250          H  
ATOM   4228 1HD2 LEU A 258       2.506 -47.388  -4.454  1.00  8.250          H  
ATOM   4229 2HD2 LEU A 258       1.712 -47.711  -6.005  1.00  8.250          H  
ATOM   4230 3HD2 LEU A 258       1.566 -48.880  -4.680  1.00  8.250          H  
ATOM   4231  N   MET A 259       4.383 -52.977  -6.020  1.00  4.720          N  
ATOM   4232  CA  MET A 259       4.877 -53.869  -4.981  1.00  4.920          C  
ATOM   4233  C   MET A 259       6.381 -54.132  -5.081  1.00  4.800          C  
ATOM   4234  O   MET A 259       6.986 -54.612  -4.122  1.00  4.730          O  
ATOM   4235  CB  MET A 259       4.123 -55.196  -5.013  1.00  6.810          C  
ATOM   4236  CG  MET A 259       2.657 -55.116  -4.567  1.00  6.810          C  
ATOM   4237  SD  MET A 259       2.445 -54.463  -2.883  1.00  6.810          S  
ATOM   4238  CE  MET A 259       3.207 -55.725  -1.856  1.00  6.810          C  
ATOM   4239  H   MET A 259       3.688 -53.317  -6.685  1.00  5.660          H  
ATOM   4240  HA  MET A 259       4.701 -53.391  -4.020  1.00  5.900          H  
ATOM   4241 1HB  MET A 259       4.130 -55.574  -6.034  1.00  8.170          H  
ATOM   4242 2HB  MET A 259       4.643 -55.927  -4.404  1.00  8.170          H  
ATOM   4243 1HG  MET A 259       2.109 -54.472  -5.253  1.00  8.170          H  
ATOM   4244 2HG  MET A 259       2.213 -56.110  -4.608  1.00  8.170          H  
ATOM   4245 1HE  MET A 259       3.127 -55.433  -0.808  1.00  8.170          H  
ATOM   4246 2HE  MET A 259       2.696 -56.677  -2.006  1.00  8.170          H  
ATOM   4247 3HE  MET A 259       4.260 -55.830  -2.115  1.00  8.170          H  
ATOM   4248  N   ASP A 260       6.981 -53.865  -6.246  1.00  5.090          N  
ATOM   4249  CA  ASP A 260       8.404 -54.091  -6.434  1.00  5.360          C  
ATOM   4250  C   ASP A 260       9.127 -52.865  -7.016  1.00  4.920          C  
ATOM   4251  O   ASP A 260      10.186 -53.017  -7.625  1.00  5.280          O  
ATOM   4252  CB  ASP A 260       8.603 -55.296  -7.374  1.00  7.400          C  
ATOM   4253  CG  ASP A 260      10.045 -55.949  -7.366  1.00  7.400          C  
ATOM   4254  OD1 ASP A 260      10.613 -56.088  -6.305  1.00  7.400          O  
ATOM   4255  OD2 ASP A 260      10.555 -56.276  -8.456  1.00  7.400          O  
ATOM   4256  H   ASP A 260       6.440 -53.467  -7.020  1.00  6.110          H  
ATOM   4257  HA  ASP A 260       8.850 -54.317  -5.465  1.00  6.430          H  
ATOM   4258 1HB  ASP A 260       7.892 -56.070  -7.090  1.00  8.880          H  
ATOM   4259 2HB  ASP A 260       8.350 -54.999  -8.380  1.00  8.880          H  
ATOM   4260  N   ILE A 261       8.606 -51.643  -6.817  1.00  4.450          N  
ATOM   4261  CA  ILE A 261       9.327 -50.493  -7.364  1.00  4.250          C  
ATOM   4262  C   ILE A 261      10.289 -49.873  -6.340  1.00  4.050          C  
ATOM   4263  O   ILE A 261       9.838 -49.412  -5.298  1.00  4.180          O  
ATOM   4264  CB  ILE A 261       8.360 -49.429  -7.958  1.00  6.030          C  
ATOM   4265  CG1 ILE A 261       7.643 -50.051  -9.166  1.00  6.030          C  
ATOM   4266  CG2 ILE A 261       9.042 -48.103  -8.277  1.00  6.030          C  
ATOM   4267  CD1 ILE A 261       6.548 -49.204  -9.799  1.00  6.030          C  
ATOM   4268  H   ILE A 261       7.723 -51.518  -6.300  1.00  5.340          H  
ATOM   4269  HA  ILE A 261       9.868 -50.874  -8.214  1.00  5.100          H  
ATOM   4270  HB  ILE A 261       7.584 -49.237  -7.216  1.00  7.240          H  
ATOM   4271 1HG1 ILE A 261       8.375 -50.288  -9.928  1.00  7.240          H  
ATOM   4272 2HG1 ILE A 261       7.196 -50.971  -8.834  1.00  7.240          H  
ATOM   4273 1HG2 ILE A 261       8.320 -47.387  -8.650  1.00  7.240          H  
ATOM   4274 2HG2 ILE A 261       9.457 -47.708  -7.377  1.00  7.240          H  
ATOM   4275 3HG2 ILE A 261       9.820 -48.241  -9.021  1.00  7.240          H  
ATOM   4276 1HD1 ILE A 261       6.108 -49.756 -10.618  1.00  7.240          H  
ATOM   4277 2HD1 ILE A 261       5.783 -48.960  -9.094  1.00  7.240          H  
ATOM   4278 3HD1 ILE A 261       6.959 -48.283 -10.190  1.00  7.240          H  
ATOM   4279  N   PRO A 262      11.618 -49.788  -6.641  1.00  4.180          N  
ATOM   4280  CA  PRO A 262      12.674 -49.273  -5.771  1.00  4.360          C  
ATOM   4281  C   PRO A 262      12.499 -47.800  -5.429  1.00  3.900          C  
ATOM   4282  O   PRO A 262      13.003 -47.315  -4.411  1.00  4.190          O  
ATOM   4283  CB  PRO A 262      13.951 -49.518  -6.590  1.00  6.540          C  
ATOM   4284  CG  PRO A 262      13.501 -49.580  -8.024  1.00  6.540          C  
ATOM   4285  CD  PRO A 262      12.123 -50.207  -7.982  1.00  6.540          C  
ATOM   4286  HA  PRO A 262      12.690 -49.874  -4.850  1.00  5.230          H  
ATOM   4287 1HB  PRO A 262      14.668 -48.700  -6.411  1.00  7.850          H  
ATOM   4288 2HB  PRO A 262      14.437 -50.447  -6.256  1.00  7.850          H  
ATOM   4289 1HG  PRO A 262      13.501 -48.567  -8.464  1.00  7.850          H  
ATOM   4290 2HG  PRO A 262      14.214 -50.178  -8.614  1.00  7.850          H  
ATOM   4291 1HD  PRO A 262      11.558 -49.758  -8.804  1.00  7.850          H  
ATOM   4292 2HD  PRO A 262      12.181 -51.311  -8.055  1.00  7.850          H  
ATOM   4293  N   GLU A 263      11.721 -47.089  -6.238  1.00  3.620          N  
ATOM   4294  CA  GLU A 263      11.518 -45.682  -6.007  1.00  3.930          C  
ATOM   4295  C   GLU A 263      10.335 -45.572  -5.068  1.00  3.710          C  
ATOM   4296  O   GLU A 263       9.192 -45.329  -5.466  1.00  3.850          O  
ATOM   4297  CB  GLU A 263      11.194 -44.981  -7.334  1.00  5.380          C  
ATOM   4298  CG  GLU A 263      12.279 -45.100  -8.416  1.00  5.380          C  
ATOM   4299  CD  GLU A 263      13.516 -44.329  -8.108  1.00  5.380          C  
ATOM   4300  OE1 GLU A 263      13.450 -43.454  -7.283  1.00  5.380          O  
ATOM   4301  OE2 GLU A 263      14.536 -44.601  -8.687  1.00  5.380          O  
ATOM   4302  H   GLU A 263      11.294 -47.518  -7.039  1.00  4.340          H  
ATOM   4303  HA  GLU A 263      12.403 -45.246  -5.543  1.00  4.720          H  
ATOM   4304 1HB  GLU A 263      10.274 -45.388  -7.745  1.00  6.450          H  
ATOM   4305 2HB  GLU A 263      11.023 -43.921  -7.148  1.00  6.450          H  
ATOM   4306 1HG  GLU A 263      12.542 -46.150  -8.535  1.00  6.450          H  
ATOM   4307 2HG  GLU A 263      11.866 -44.752  -9.361  1.00  6.450          H  
ATOM   4308  N   SER A 264      10.682 -45.680  -3.793  1.00  3.930          N  
ATOM   4309  CA  SER A 264       9.763 -45.721  -2.670  1.00  4.300          C  
ATOM   4310  C   SER A 264       9.975 -44.542  -1.744  1.00  4.060          C  
ATOM   4311  O   SER A 264       9.565 -44.569  -0.582  1.00  4.370          O  
ATOM   4312  CB  SER A 264       9.967 -47.003  -1.889  1.00  5.870          C  
ATOM   4313  OG  SER A 264      11.282 -47.085  -1.389  1.00  5.870          O  
ATOM   4314  H   SER A 264      11.670 -45.897  -3.623  1.00  4.720          H  
ATOM   4315  HA  SER A 264       8.742 -45.686  -3.051  1.00  5.160          H  
ATOM   4316 1HB  SER A 264       9.255 -47.051  -1.068  1.00  7.050          H  
ATOM   4317 2HB  SER A 264       9.773 -47.855  -2.545  1.00  7.050          H  
ATOM   4318  HG  SER A 264      11.340 -47.933  -0.944  1.00  7.050          H  
ATOM   4319  N   GLN A 265      10.646 -43.509  -2.246  1.00  3.830          N  
ATOM   4320  CA  GLN A 265      10.933 -42.342  -1.427  1.00  3.960          C  
ATOM   4321  C   GLN A 265       9.639 -41.909  -0.777  1.00  3.140          C  
ATOM   4322  O   GLN A 265       8.647 -41.665  -1.462  1.00  3.290          O  
ATOM   4323  CB  GLN A 265      11.482 -41.184  -2.266  1.00  5.490          C  
ATOM   4324  CG  GLN A 265      11.931 -39.955  -1.444  1.00  5.490          C  
ATOM   4325  CD  GLN A 265      13.176 -40.243  -0.675  1.00  5.490          C  
ATOM   4326  OE1 GLN A 265      14.064 -40.912  -1.218  1.00  5.490          O  
ATOM   4327  NE2 GLN A 265      13.291 -39.758   0.551  1.00  5.490          N  
ATOM   4328  H   GLN A 265      10.948 -43.556  -3.209  1.00  4.600          H  
ATOM   4329  HA  GLN A 265      11.648 -42.613  -0.650  1.00  4.750          H  
ATOM   4330 1HB  GLN A 265      12.334 -41.530  -2.849  1.00  6.590          H  
ATOM   4331 2HB  GLN A 265      10.720 -40.859  -2.970  1.00  6.590          H  
ATOM   4332 1HG  GLN A 265      12.138 -39.133  -2.094  1.00  6.590          H  
ATOM   4333 2HG  GLN A 265      11.148 -39.669  -0.735  1.00  6.590          H  
ATOM   4334 1HE2 GLN A 265      14.121 -39.922   1.083  1.00  6.590          H  
ATOM   4335 2HE2 GLN A 265      12.553 -39.182   0.987  1.00  6.590          H  
ATOM   4336  N   SER A 266       9.655 -41.763   0.538  1.00  2.690          N  
ATOM   4337  CA  SER A 266       8.447 -41.392   1.254  1.00  2.380          C  
ATOM   4338  C   SER A 266       7.811 -40.135   0.722  1.00  2.210          C  
ATOM   4339  O   SER A 266       8.485 -39.119   0.516  1.00  2.830          O  
ATOM   4340  CB  SER A 266       8.736 -41.184   2.722  1.00  3.460          C  
ATOM   4341  OG  SER A 266       7.589 -40.700   3.379  1.00  3.460          O  
ATOM   4342  H   SER A 266      10.502 -41.966   1.048  1.00  3.230          H  
ATOM   4343  HA  SER A 266       7.728 -42.208   1.147  1.00  2.860          H  
ATOM   4344 1HB  SER A 266       9.050 -42.124   3.170  1.00  4.150          H  
ATOM   4345 2HB  SER A 266       9.555 -40.469   2.834  1.00  4.150          H  
ATOM   4346  HG  SER A 266       7.859 -40.581   4.298  1.00  4.150          H  
ATOM   4347  N   GLU A 267       6.475 -40.159   0.598  1.00  1.750          N  
ATOM   4348  CA  GLU A 267       5.726 -39.012   0.104  1.00  1.730          C  
ATOM   4349  C   GLU A 267       5.845 -37.826   1.037  1.00  1.470          C  
ATOM   4350  O   GLU A 267       5.552 -36.696   0.654  1.00  1.980          O  
ATOM   4351  CB  GLU A 267       4.249 -39.345  -0.187  1.00  2.430          C  
ATOM   4352  CG  GLU A 267       3.360 -39.732   0.996  1.00  2.430          C  
ATOM   4353  CD  GLU A 267       3.412 -41.192   1.305  1.00  2.430          C  
ATOM   4354  OE1 GLU A 267       4.430 -41.789   1.044  1.00  2.430          O  
ATOM   4355  OE2 GLU A 267       2.417 -41.733   1.729  1.00  2.430          O  
ATOM   4356  H   GLU A 267       5.965 -41.023   0.808  1.00  2.100          H  
ATOM   4357  HA  GLU A 267       6.151 -38.738  -0.851  1.00  2.080          H  
ATOM   4358 1HB  GLU A 267       3.782 -38.481  -0.667  1.00  2.920          H  
ATOM   4359 2HB  GLU A 267       4.205 -40.165  -0.906  1.00  2.920          H  
ATOM   4360 1HG  GLU A 267       3.658 -39.172   1.881  1.00  2.920          H  
ATOM   4361 2HG  GLU A 267       2.332 -39.456   0.758  1.00  2.920          H  
ATOM   4362  N   GLN A 268       6.317 -38.070   2.254  1.00  1.310          N  
ATOM   4363  CA  GLN A 268       6.473 -36.985   3.214  1.00  1.650          C  
ATOM   4364  C   GLN A 268       7.554 -36.028   2.772  1.00  1.230          C  
ATOM   4365  O   GLN A 268       7.623 -34.889   3.246  1.00  1.720          O  
ATOM   4366  CB  GLN A 268       6.774 -37.502   4.620  1.00  2.170          C  
ATOM   4367  CG  GLN A 268       5.624 -38.258   5.262  1.00  2.170          C  
ATOM   4368  CD  GLN A 268       4.381 -37.388   5.413  1.00  2.170          C  
ATOM   4369  OE1 GLN A 268       4.444 -36.215   5.823  1.00  2.170          O  
ATOM   4370  NE2 GLN A 268       3.236 -37.964   5.083  1.00  2.170          N  
ATOM   4371  H   GLN A 268       6.568 -39.026   2.506  1.00  1.570          H  
ATOM   4372  HA  GLN A 268       5.541 -36.424   3.248  1.00  1.980          H  
ATOM   4373 1HB  GLN A 268       7.641 -38.161   4.581  1.00  2.610          H  
ATOM   4374 2HB  GLN A 268       7.032 -36.664   5.266  1.00  2.610          H  
ATOM   4375 1HG  GLN A 268       5.366 -39.107   4.628  1.00  2.610          H  
ATOM   4376 2HG  GLN A 268       5.927 -38.602   6.250  1.00  2.610          H  
ATOM   4377 1HE2 GLN A 268       2.376 -37.457   5.157  1.00  2.610          H  
ATOM   4378 2HE2 GLN A 268       3.223 -38.916   4.770  1.00  2.610          H  
ATOM   4379  N   ASP A 269       8.416 -36.456   1.874  1.00  0.710          N  
ATOM   4380  CA  ASP A 269       9.463 -35.570   1.455  1.00  0.860          C  
ATOM   4381  C   ASP A 269       9.052 -34.707   0.278  1.00  0.730          C  
ATOM   4382  O   ASP A 269       9.850 -33.896  -0.187  1.00  0.940          O  
ATOM   4383  CB  ASP A 269      10.725 -36.365   1.125  1.00  1.140          C  
ATOM   4384  CG  ASP A 269      11.369 -36.976   2.384  1.00  1.140          C  
ATOM   4385  OD1 ASP A 269      11.348 -36.343   3.422  1.00  1.140          O  
ATOM   4386  OD2 ASP A 269      11.876 -38.075   2.299  1.00  1.140          O  
ATOM   4387  H   ASP A 269       8.347 -37.393   1.471  1.00  0.850          H  
ATOM   4388  HA  ASP A 269       9.701 -34.906   2.286  1.00  1.030          H  
ATOM   4389 1HB  ASP A 269      10.464 -37.169   0.427  1.00  1.370          H  
ATOM   4390 2HB  ASP A 269      11.451 -35.717   0.622  1.00  1.370          H  
ATOM   4391  N   PHE A 270       7.811 -34.822  -0.205  1.00  0.530          N  
ATOM   4392  CA  PHE A 270       7.466 -34.021  -1.366  1.00  0.520          C  
ATOM   4393  C   PHE A 270       6.262 -33.122  -1.153  1.00  0.420          C  
ATOM   4394  O   PHE A 270       5.291 -33.483  -0.486  1.00  0.410          O  
ATOM   4395  CB  PHE A 270       7.142 -34.937  -2.528  1.00  0.730          C  
ATOM   4396  CG  PHE A 270       8.239 -35.857  -2.929  1.00  0.730          C  
ATOM   4397  CD1 PHE A 270       8.242 -37.126  -2.419  1.00  0.730          C  
ATOM   4398  CD2 PHE A 270       9.248 -35.495  -3.794  1.00  0.730          C  
ATOM   4399  CE1 PHE A 270       9.196 -38.042  -2.756  1.00  0.730          C  
ATOM   4400  CE2 PHE A 270      10.219 -36.428  -4.141  1.00  0.730          C  
ATOM   4401  CZ  PHE A 270      10.185 -37.690  -3.626  1.00  0.730          C  
ATOM   4402  H   PHE A 270       7.124 -35.463   0.204  1.00  0.640          H  
ATOM   4403  HA  PHE A 270       8.314 -33.393  -1.630  1.00  0.620          H  
ATOM   4404 1HB  PHE A 270       6.283 -35.542  -2.265  1.00  0.880          H  
ATOM   4405 2HB  PHE A 270       6.865 -34.332  -3.380  1.00  0.880          H  
ATOM   4406  HD1 PHE A 270       7.468 -37.394  -1.742  1.00  0.880          H  
ATOM   4407  HD2 PHE A 270       9.276 -34.486  -4.203  1.00  0.880          H  
ATOM   4408  HE1 PHE A 270       9.153 -39.049  -2.327  1.00  0.880          H  
ATOM   4409  HE2 PHE A 270      11.009 -36.174  -4.818  1.00  0.880          H  
ATOM   4410  HZ  PHE A 270      10.945 -38.407  -3.909  1.00  0.880          H  
ATOM   4411  N   VAL A 271       6.307 -31.964  -1.791  1.00  0.380          N  
ATOM   4412  CA  VAL A 271       5.184 -31.042  -1.818  1.00  0.300          C  
ATOM   4413  C   VAL A 271       4.931 -30.603  -3.251  1.00  0.240          C  
ATOM   4414  O   VAL A 271       5.820 -30.693  -4.104  1.00  0.340          O  
ATOM   4415  CB  VAL A 271       5.450 -29.805  -0.917  1.00  0.450          C  
ATOM   4416  CG1 VAL A 271       5.670 -30.271   0.493  1.00  0.450          C  
ATOM   4417  CG2 VAL A 271       6.665 -29.005  -1.404  1.00  0.450          C  
ATOM   4418  H   VAL A 271       7.177 -31.732  -2.269  1.00  0.460          H  
ATOM   4419  HA  VAL A 271       4.295 -31.553  -1.450  1.00  0.360          H  
ATOM   4420  HB  VAL A 271       4.570 -29.163  -0.927  1.00  0.540          H  
ATOM   4421 1HG1 VAL A 271       5.840 -29.437   1.131  1.00  0.540          H  
ATOM   4422 2HG1 VAL A 271       4.800 -30.825   0.838  1.00  0.540          H  
ATOM   4423 3HG1 VAL A 271       6.535 -30.910   0.513  1.00  0.540          H  
ATOM   4424 1HG2 VAL A 271       6.828 -28.147  -0.752  1.00  0.540          H  
ATOM   4425 2HG2 VAL A 271       7.533 -29.638  -1.380  1.00  0.540          H  
ATOM   4426 3HG2 VAL A 271       6.501 -28.658  -2.420  1.00  0.540          H  
ATOM   4427  N   LEU A 272       3.735 -30.089  -3.515  1.00  0.200          N  
ATOM   4428  CA  LEU A 272       3.450 -29.529  -4.830  1.00  0.260          C  
ATOM   4429  C   LEU A 272       3.391 -28.014  -4.763  1.00  0.210          C  
ATOM   4430  O   LEU A 272       2.469 -27.425  -4.184  1.00  0.250          O  
ATOM   4431  CB  LEU A 272       2.154 -30.124  -5.394  1.00  0.340          C  
ATOM   4432  CG  LEU A 272       2.147 -31.663  -5.606  1.00  0.340          C  
ATOM   4433  CD1 LEU A 272       0.759 -32.117  -6.042  1.00  0.340          C  
ATOM   4434  CD2 LEU A 272       3.195 -32.050  -6.690  1.00  0.340          C  
ATOM   4435  H   LEU A 272       3.027 -30.067  -2.792  1.00  0.240          H  
ATOM   4436  HA  LEU A 272       4.268 -29.770  -5.501  1.00  0.310          H  
ATOM   4437 1HB  LEU A 272       1.352 -29.892  -4.709  1.00  0.410          H  
ATOM   4438 2HB  LEU A 272       1.940 -29.649  -6.330  1.00  0.410          H  
ATOM   4439  HG  LEU A 272       2.381 -32.157  -4.667  1.00  0.410          H  
ATOM   4440 1HD1 LEU A 272       0.771 -33.197  -6.170  1.00  0.410          H  
ATOM   4441 2HD1 LEU A 272       0.029 -31.851  -5.273  1.00  0.410          H  
ATOM   4442 3HD1 LEU A 272       0.485 -31.643  -6.980  1.00  0.410          H  
ATOM   4443 1HD2 LEU A 272       3.179 -33.119  -6.847  1.00  0.410          H  
ATOM   4444 2HD2 LEU A 272       2.953 -31.558  -7.619  1.00  0.410          H  
ATOM   4445 3HD2 LEU A 272       4.190 -31.760  -6.383  1.00  0.410          H  
ATOM   4446  N   ARG A 273       4.411 -27.384  -5.338  1.00  0.200          N  
ATOM   4447  CA  ARG A 273       4.534 -25.935  -5.300  1.00  0.200          C  
ATOM   4448  C   ARG A 273       3.884 -25.350  -6.530  1.00  0.200          C  
ATOM   4449  O   ARG A 273       3.965 -25.927  -7.599  1.00  0.240          O  
ATOM   4450  CB  ARG A 273       5.988 -25.502  -5.298  1.00  0.280          C  
ATOM   4451  CG  ARG A 273       6.805 -25.979  -4.138  1.00  0.280          C  
ATOM   4452  CD  ARG A 273       8.150 -25.373  -4.148  1.00  0.280          C  
ATOM   4453  NE  ARG A 273       8.997 -25.891  -3.088  1.00  0.280          N  
ATOM   4454  CZ  ARG A 273      10.276 -25.519  -2.876  1.00  0.280          C  
ATOM   4455  NH1 ARG A 273      10.843 -24.598  -3.632  1.00  0.280          N  
ATOM   4456  NH2 ARG A 273      10.967 -26.096  -1.917  1.00  0.280          N  
ATOM   4457  H   ARG A 273       5.135 -27.948  -5.801  1.00  0.240          H  
ATOM   4458  HA  ARG A 273       4.035 -25.546  -4.411  1.00  0.240          H  
ATOM   4459 1HB  ARG A 273       6.465 -25.860  -6.197  1.00  0.340          H  
ATOM   4460 2HB  ARG A 273       6.034 -24.412  -5.315  1.00  0.340          H  
ATOM   4461 1HG  ARG A 273       6.304 -25.739  -3.233  1.00  0.340          H  
ATOM   4462 2HG  ARG A 273       6.925 -27.060  -4.210  1.00  0.340          H  
ATOM   4463 1HD  ARG A 273       8.632 -25.591  -5.105  1.00  0.340          H  
ATOM   4464 2HD  ARG A 273       8.055 -24.294  -4.016  1.00  0.340          H  
ATOM   4465  HE  ARG A 273       8.615 -26.614  -2.484  1.00  0.340          H  
ATOM   4466 1HH1 ARG A 273      10.327 -24.166  -4.378  1.00  0.340          H  
ATOM   4467 2HH1 ARG A 273      11.805 -24.344  -3.477  1.00  0.340          H  
ATOM   4468 1HH2 ARG A 273      10.540 -26.840  -1.358  1.00  0.340          H  
ATOM   4469 2HH2 ARG A 273      11.926 -25.845  -1.759  1.00  0.340          H  
ATOM   4470  N   VAL A 274       3.283 -24.200  -6.423  1.00  0.150          N  
ATOM   4471  CA  VAL A 274       2.723 -23.577  -7.616  1.00  0.140          C  
ATOM   4472  C   VAL A 274       3.845 -23.131  -8.559  1.00  0.140          C  
ATOM   4473  O   VAL A 274       4.812 -22.512  -8.119  1.00  0.150          O  
ATOM   4474  CB  VAL A 274       1.808 -22.419  -7.205  1.00  0.200          C  
ATOM   4475  CG1 VAL A 274       1.348 -21.667  -8.403  1.00  0.200          C  
ATOM   4476  CG2 VAL A 274       0.588 -22.999  -6.461  1.00  0.200          C  
ATOM   4477  H   VAL A 274       3.233 -23.754  -5.500  1.00  0.180          H  
ATOM   4478  HA  VAL A 274       2.116 -24.310  -8.141  1.00  0.170          H  
ATOM   4479  HB  VAL A 274       2.351 -21.737  -6.554  1.00  0.240          H  
ATOM   4480 1HG1 VAL A 274       0.686 -20.873  -8.085  1.00  0.240          H  
ATOM   4481 2HG1 VAL A 274       2.189 -21.236  -8.947  1.00  0.240          H  
ATOM   4482 3HG1 VAL A 274       0.821 -22.349  -9.049  1.00  0.240          H  
ATOM   4483 1HG2 VAL A 274      -0.079 -22.186  -6.157  1.00  0.240          H  
ATOM   4484 2HG2 VAL A 274       0.054 -23.678  -7.122  1.00  0.240          H  
ATOM   4485 3HG2 VAL A 274       0.920 -23.543  -5.576  1.00  0.240          H  
ATOM   4486  N   CYS A 275       3.760 -23.448  -9.852  1.00  0.150          N  
ATOM   4487  CA  CYS A 275       4.859 -23.006 -10.706  1.00  0.160          C  
ATOM   4488  C   CYS A 275       4.933 -21.484 -10.743  1.00  0.150          C  
ATOM   4489  O   CYS A 275       3.945 -20.817 -11.062  1.00  0.150          O  
ATOM   4490  CB  CYS A 275       4.687 -23.481 -12.148  1.00  0.220          C  
ATOM   4491  SG  CYS A 275       4.807 -25.243 -12.421  1.00  0.220          S  
ATOM   4492  H   CYS A 275       2.964 -23.972 -10.228  1.00  0.180          H  
ATOM   4493  HA  CYS A 275       5.798 -23.393 -10.309  1.00  0.190          H  
ATOM   4494 1HB  CYS A 275       3.721 -23.150 -12.527  1.00  0.260          H  
ATOM   4495 2HB  CYS A 275       5.454 -23.005 -12.748  1.00  0.260          H  
ATOM   4496  HG  CYS A 275       3.728 -25.552 -11.689  1.00  0.260          H  
ATOM   4497  N   GLY A 276       6.108 -20.940 -10.428  1.00  0.160          N  
ATOM   4498  CA  GLY A 276       6.358 -19.501 -10.446  1.00  0.170          C  
ATOM   4499  C   GLY A 276       5.881 -18.730  -9.214  1.00  0.150          C  
ATOM   4500  O   GLY A 276       6.017 -17.504  -9.175  1.00  0.170          O  
ATOM   4501  H   GLY A 276       6.886 -21.553 -10.165  1.00  0.190          H  
ATOM   4502 1HA  GLY A 276       7.431 -19.344 -10.564  1.00  0.200          H  
ATOM   4503 2HA  GLY A 276       5.884 -19.071 -11.322  1.00  0.200          H  
ATOM   4504  N   ARG A 277       5.289 -19.411  -8.222  1.00  0.130          N  
ATOM   4505  CA  ARG A 277       4.769 -18.710  -7.044  1.00  0.120          C  
ATOM   4506  C   ARG A 277       5.118 -19.410  -5.733  1.00  0.120          C  
ATOM   4507  O   ARG A 277       5.174 -20.638  -5.643  1.00  0.130          O  
ATOM   4508  CB  ARG A 277       3.258 -18.549  -7.142  1.00  0.170          C  
ATOM   4509  CG  ARG A 277       2.776 -17.696  -8.312  1.00  0.170          C  
ATOM   4510  CD  ARG A 277       1.298 -17.602  -8.371  1.00  0.170          C  
ATOM   4511  NE  ARG A 277       0.755 -16.920  -7.214  1.00  0.170          N  
ATOM   4512  CZ  ARG A 277       0.636 -15.591  -7.045  1.00  0.170          C  
ATOM   4513  NH1 ARG A 277       1.010 -14.714  -7.962  1.00  0.170          N  
ATOM   4514  NH2 ARG A 277       0.127 -15.186  -5.908  1.00  0.170          N  
ATOM   4515  H   ARG A 277       5.205 -20.433  -8.286  1.00  0.160          H  
ATOM   4516  HA  ARG A 277       5.212 -17.714  -7.014  1.00  0.140          H  
ATOM   4517 1HB  ARG A 277       2.802 -19.515  -7.224  1.00  0.210          H  
ATOM   4518 2HB  ARG A 277       2.891 -18.092  -6.223  1.00  0.210          H  
ATOM   4519 1HG  ARG A 277       3.202 -16.695  -8.225  1.00  0.210          H  
ATOM   4520 2HG  ARG A 277       3.105 -18.150  -9.245  1.00  0.210          H  
ATOM   4521 1HD  ARG A 277       0.990 -17.076  -9.269  1.00  0.210          H  
ATOM   4522 2HD  ARG A 277       0.888 -18.600  -8.388  1.00  0.210          H  
ATOM   4523  HE  ARG A 277       0.402 -17.485  -6.429  1.00  0.210          H  
ATOM   4524 1HH1 ARG A 277       1.405 -15.015  -8.833  1.00  0.210          H  
ATOM   4525 2HH1 ARG A 277       0.877 -13.695  -7.770  1.00  0.210          H  
ATOM   4526 1HH2 ARG A 277      -0.151 -15.895  -5.223  1.00  0.210          H  
ATOM   4527 2HH2 ARG A 277       0.030 -14.179  -5.709  1.00  0.210          H  
ATOM   4528  N   ASP A 278       5.281 -18.631  -4.666  1.00  0.110          N  
ATOM   4529  CA  ASP A 278       5.584 -19.219  -3.365  1.00  0.120          C  
ATOM   4530  C   ASP A 278       4.292 -19.615  -2.664  1.00  0.120          C  
ATOM   4531  O   ASP A 278       3.893 -19.018  -1.669  1.00  0.130          O  
ATOM   4532  CB  ASP A 278       6.388 -18.243  -2.506  1.00  0.160          C  
ATOM   4533  CG  ASP A 278       7.027 -18.892  -1.252  1.00  0.160          C  
ATOM   4534  OD1 ASP A 278       7.113 -20.099  -1.218  1.00  0.160          O  
ATOM   4535  OD2 ASP A 278       7.448 -18.162  -0.363  1.00  0.160          O  
ATOM   4536  H   ASP A 278       5.196 -17.621  -4.772  1.00  0.130          H  
ATOM   4537  HA  ASP A 278       6.181 -20.118  -3.517  1.00  0.140          H  
ATOM   4538 1HB  ASP A 278       7.168 -17.807  -3.119  1.00  0.200          H  
ATOM   4539 2HB  ASP A 278       5.738 -17.429  -2.188  1.00  0.200          H  
ATOM   4540  N   GLU A 279       3.630 -20.605  -3.230  1.00  0.130          N  
ATOM   4541  CA  GLU A 279       2.361 -21.121  -2.733  1.00  0.120          C  
ATOM   4542  C   GLU A 279       2.429 -22.628  -2.761  1.00  0.130          C  
ATOM   4543  O   GLU A 279       3.102 -23.208  -3.619  1.00  0.170          O  
ATOM   4544  CB  GLU A 279       1.161 -20.650  -3.555  1.00  0.170          C  
ATOM   4545  CG  GLU A 279       0.902 -19.158  -3.584  1.00  0.170          C  
ATOM   4546  CD  GLU A 279      -0.406 -18.845  -4.277  1.00  0.170          C  
ATOM   4547  OE1 GLU A 279      -1.204 -19.742  -4.402  1.00  0.170          O  
ATOM   4548  OE2 GLU A 279      -0.608 -17.725  -4.685  1.00  0.170          O  
ATOM   4549  H   GLU A 279       4.079 -21.001  -4.060  1.00  0.160          H  
ATOM   4550  HA  GLU A 279       2.227 -20.802  -1.696  1.00  0.140          H  
ATOM   4551 1HB  GLU A 279       1.308 -20.947  -4.578  1.00  0.210          H  
ATOM   4552 2HB  GLU A 279       0.261 -21.149  -3.199  1.00  0.210          H  
ATOM   4553 1HG  GLU A 279       0.878 -18.776  -2.563  1.00  0.210          H  
ATOM   4554 2HG  GLU A 279       1.720 -18.667  -4.109  1.00  0.210          H  
ATOM   4555  N   TYR A 280       1.757 -23.273  -1.814  1.00  0.120          N  
ATOM   4556  CA  TYR A 280       1.858 -24.718  -1.724  1.00  0.130          C  
ATOM   4557  C   TYR A 280       0.516 -25.415  -1.609  1.00  0.140          C  
ATOM   4558  O   TYR A 280      -0.337 -25.032  -0.797  1.00  0.250          O  
ATOM   4559  CB  TYR A 280       2.680 -25.026  -0.464  1.00  0.180          C  
ATOM   4560  CG  TYR A 280       4.054 -24.402  -0.451  1.00  0.180          C  
ATOM   4561  CD1 TYR A 280       4.189 -23.059  -0.092  1.00  0.180          C  
ATOM   4562  CD2 TYR A 280       5.169 -25.139  -0.762  1.00  0.180          C  
ATOM   4563  CE1 TYR A 280       5.396 -22.462  -0.092  1.00  0.180          C  
ATOM   4564  CE2 TYR A 280       6.407 -24.524  -0.741  1.00  0.180          C  
ATOM   4565  CZ  TYR A 280       6.508 -23.182  -0.425  1.00  0.180          C  
ATOM   4566  OH  TYR A 280       7.725 -22.551  -0.431  1.00  0.180          O  
ATOM   4567  H   TYR A 280       1.206 -22.756  -1.137  1.00  0.140          H  
ATOM   4568  HA  TYR A 280       2.357 -25.101  -2.613  1.00  0.160          H  
ATOM   4569 1HB  TYR A 280       2.138 -24.668   0.409  1.00  0.210          H  
ATOM   4570 2HB  TYR A 280       2.805 -26.084  -0.365  1.00  0.210          H  
ATOM   4571  HD1 TYR A 280       3.316 -22.468   0.176  1.00  0.210          H  
ATOM   4572  HD2 TYR A 280       5.079 -26.193  -1.026  1.00  0.210          H  
ATOM   4573  HE1 TYR A 280       5.480 -21.405   0.171  1.00  0.210          H  
ATOM   4574  HE2 TYR A 280       7.301 -25.087  -0.991  1.00  0.210          H  
ATOM   4575  HH  TYR A 280       7.579 -21.570  -0.477  1.00  0.210          H  
ATOM   4576  N   LEU A 281       0.362 -26.503  -2.351  1.00  0.120          N  
ATOM   4577  CA  LEU A 281      -0.832 -27.319  -2.240  1.00  0.140          C  
ATOM   4578  C   LEU A 281      -0.601 -28.342  -1.150  1.00  0.140          C  
ATOM   4579  O   LEU A 281      -0.312 -29.499  -1.433  1.00  0.170          O  
ATOM   4580  CB  LEU A 281      -1.190 -28.053  -3.545  1.00  0.190          C  
ATOM   4581  CG  LEU A 281      -1.491 -27.220  -4.830  1.00  0.190          C  
ATOM   4582  CD1 LEU A 281      -1.776 -28.209  -5.972  1.00  0.190          C  
ATOM   4583  CD2 LEU A 281      -2.704 -26.294  -4.616  1.00  0.190          C  
ATOM   4584  H   LEU A 281       1.102 -26.778  -3.005  1.00  0.140          H  
ATOM   4585  HA  LEU A 281      -1.658 -26.688  -1.950  1.00  0.170          H  
ATOM   4586 1HB  LEU A 281      -0.372 -28.717  -3.781  1.00  0.230          H  
ATOM   4587 2HB  LEU A 281      -2.067 -28.660  -3.350  1.00  0.230          H  
ATOM   4588  HG  LEU A 281      -0.615 -26.621  -5.095  1.00  0.230          H  
ATOM   4589 1HD1 LEU A 281      -1.985 -27.663  -6.891  1.00  0.230          H  
ATOM   4590 2HD1 LEU A 281      -0.911 -28.857  -6.116  1.00  0.230          H  
ATOM   4591 3HD1 LEU A 281      -2.631 -28.813  -5.710  1.00  0.230          H  
ATOM   4592 1HD2 LEU A 281      -2.900 -25.737  -5.530  1.00  0.230          H  
ATOM   4593 2HD2 LEU A 281      -3.580 -26.894  -4.363  1.00  0.230          H  
ATOM   4594 3HD2 LEU A 281      -2.497 -25.593  -3.809  1.00  0.230          H  
ATOM   4595  N   VAL A 282      -0.636 -27.899   0.095  1.00  0.140          N  
ATOM   4596  CA  VAL A 282      -0.363 -28.792   1.224  1.00  0.150          C  
ATOM   4597  C   VAL A 282      -1.441 -28.795   2.300  1.00  0.150          C  
ATOM   4598  O   VAL A 282      -2.261 -27.883   2.376  1.00  0.160          O  
ATOM   4599  CB  VAL A 282       1.003 -28.456   1.842  1.00  0.210          C  
ATOM   4600  CG1 VAL A 282       2.097 -28.690   0.806  1.00  0.210          C  
ATOM   4601  CG2 VAL A 282       1.008 -26.987   2.306  1.00  0.210          C  
ATOM   4602  H   VAL A 282      -0.839 -26.903   0.212  1.00  0.170          H  
ATOM   4603  HA  VAL A 282      -0.300 -29.808   0.834  1.00  0.180          H  
ATOM   4604  HB  VAL A 282       1.191 -29.111   2.689  1.00  0.250          H  
ATOM   4605 1HG1 VAL A 282       3.053 -28.468   1.231  1.00  0.250          H  
ATOM   4606 2HG1 VAL A 282       2.078 -29.732   0.490  1.00  0.250          H  
ATOM   4607 3HG1 VAL A 282       1.935 -28.065  -0.049  1.00  0.250          H  
ATOM   4608 1HG2 VAL A 282       1.960 -26.756   2.744  1.00  0.250          H  
ATOM   4609 2HG2 VAL A 282       0.830 -26.332   1.464  1.00  0.250          H  
ATOM   4610 3HG2 VAL A 282       0.232 -26.828   3.039  1.00  0.250          H  
ATOM   4611  N   GLY A 283      -1.407 -29.834   3.142  1.00  0.140          N  
ATOM   4612  CA  GLY A 283      -2.350 -30.021   4.244  1.00  0.170          C  
ATOM   4613  C   GLY A 283      -3.445 -31.001   3.814  1.00  0.170          C  
ATOM   4614  O   GLY A 283      -3.625 -31.261   2.622  1.00  0.150          O  
ATOM   4615  H   GLY A 283      -0.696 -30.537   2.998  1.00  0.170          H  
ATOM   4616 1HA  GLY A 283      -1.824 -30.410   5.118  1.00  0.200          H  
ATOM   4617 2HA  GLY A 283      -2.787 -29.063   4.525  1.00  0.200          H  
ATOM   4618  N   GLU A 284      -4.212 -31.543   4.763  1.00  0.240          N  
ATOM   4619  CA  GLU A 284      -5.250 -32.523   4.402  1.00  0.270          C  
ATOM   4620  C   GLU A 284      -6.542 -31.841   3.964  1.00  0.240          C  
ATOM   4621  O   GLU A 284      -7.577 -31.913   4.631  1.00  0.320          O  
ATOM   4622  CB  GLU A 284      -5.508 -33.493   5.551  1.00  0.370          C  
ATOM   4623  CG  GLU A 284      -4.315 -34.394   5.867  1.00  0.370          C  
ATOM   4624  CD  GLU A 284      -4.001 -35.383   4.757  1.00  0.370          C  
ATOM   4625  OE1 GLU A 284      -4.914 -35.847   4.111  1.00  0.370          O  
ATOM   4626  OE2 GLU A 284      -2.845 -35.663   4.554  1.00  0.370          O  
ATOM   4627  H   GLU A 284      -4.065 -31.301   5.731  1.00  0.290          H  
ATOM   4628  HA  GLU A 284      -4.889 -33.110   3.556  1.00  0.320          H  
ATOM   4629 1HB  GLU A 284      -5.760 -32.935   6.452  1.00  0.440          H  
ATOM   4630 2HB  GLU A 284      -6.359 -34.129   5.308  1.00  0.440          H  
ATOM   4631 1HG  GLU A 284      -3.437 -33.773   6.039  1.00  0.440          H  
ATOM   4632 2HG  GLU A 284      -4.523 -34.942   6.785  1.00  0.440          H  
ATOM   4633  N   THR A 285      -6.420 -31.165   2.835  1.00  0.160          N  
ATOM   4634  CA  THR A 285      -7.450 -30.387   2.185  1.00  0.160          C  
ATOM   4635  C   THR A 285      -7.624 -30.913   0.760  1.00  0.150          C  
ATOM   4636  O   THR A 285      -6.625 -31.171   0.098  1.00  0.140          O  
ATOM   4637  CB  THR A 285      -7.070 -28.889   2.171  1.00  0.220          C  
ATOM   4638  OG1 THR A 285      -6.963 -28.411   3.515  1.00  0.220          O  
ATOM   4639  CG2 THR A 285      -8.091 -28.084   1.426  1.00  0.220          C  
ATOM   4640  H   THR A 285      -5.490 -31.209   2.415  1.00  0.190          H  
ATOM   4641  HA  THR A 285      -8.349 -30.471   2.774  1.00  0.190          H  
ATOM   4642  HB  THR A 285      -6.107 -28.774   1.692  1.00  0.270          H  
ATOM   4643  HG1 THR A 285      -6.205 -28.825   3.931  1.00  0.270          H  
ATOM   4644 1HG2 THR A 285      -7.813 -27.063   1.421  1.00  0.270          H  
ATOM   4645 2HG2 THR A 285      -8.146 -28.430   0.404  1.00  0.270          H  
ATOM   4646 3HG2 THR A 285      -9.059 -28.186   1.905  1.00  0.270          H  
ATOM   4647  N   PRO A 286      -8.845 -31.198   0.295  1.00  0.160          N  
ATOM   4648  CA  PRO A 286      -9.147 -31.640  -1.052  1.00  0.160          C  
ATOM   4649  C   PRO A 286      -8.699 -30.595  -2.066  1.00  0.160          C  
ATOM   4650  O   PRO A 286      -8.839 -29.402  -1.815  1.00  0.170          O  
ATOM   4651  CB  PRO A 286     -10.667 -31.756  -0.994  1.00  0.240          C  
ATOM   4652  CG  PRO A 286     -11.009 -31.965   0.439  1.00  0.240          C  
ATOM   4653  CD  PRO A 286     -10.017 -31.176   1.198  1.00  0.240          C  
ATOM   4654  HA  PRO A 286      -8.679 -32.613  -1.251  1.00  0.190          H  
ATOM   4655 1HB  PRO A 286     -11.150 -30.892  -1.468  1.00  0.290          H  
ATOM   4656 2HB  PRO A 286     -10.947 -32.608  -1.516  1.00  0.290          H  
ATOM   4657 1HG  PRO A 286     -12.043 -31.628   0.625  1.00  0.290          H  
ATOM   4658 2HG  PRO A 286     -10.973 -33.038   0.683  1.00  0.290          H  
ATOM   4659 1HD  PRO A 286     -10.378 -30.149   1.366  1.00  0.290          H  
ATOM   4660 2HD  PRO A 286      -9.844 -31.740   2.127  1.00  0.290          H  
ATOM   4661  N   ILE A 287      -8.225 -31.020  -3.228  1.00  0.150          N  
ATOM   4662  CA  ILE A 287      -7.770 -30.111  -4.269  1.00  0.150          C  
ATOM   4663  C   ILE A 287      -8.774 -28.979  -4.600  1.00  0.120          C  
ATOM   4664  O   ILE A 287      -8.384 -27.814  -4.728  1.00  0.110          O  
ATOM   4665  CB  ILE A 287      -7.402 -30.947  -5.517  1.00  0.210          C  
ATOM   4666  CG1 ILE A 287      -6.691 -30.134  -6.575  1.00  0.210          C  
ATOM   4667  CG2 ILE A 287      -8.596 -31.642  -6.115  1.00  0.210          C  
ATOM   4668  CD1 ILE A 287      -5.303 -29.617  -6.166  1.00  0.210          C  
ATOM   4669  H   ILE A 287      -8.096 -32.022  -3.379  1.00  0.180          H  
ATOM   4670  HA  ILE A 287      -6.860 -29.662  -3.904  1.00  0.180          H  
ATOM   4671  HB  ILE A 287      -6.714 -31.714  -5.196  1.00  0.250          H  
ATOM   4672 1HG1 ILE A 287      -6.594 -30.768  -7.433  1.00  0.250          H  
ATOM   4673 2HG1 ILE A 287      -7.311 -29.292  -6.851  1.00  0.250          H  
ATOM   4674 1HG2 ILE A 287      -8.278 -32.250  -6.942  1.00  0.250          H  
ATOM   4675 2HG2 ILE A 287      -9.047 -32.278  -5.362  1.00  0.250          H  
ATOM   4676 3HG2 ILE A 287      -9.315 -30.938  -6.471  1.00  0.250          H  
ATOM   4677 1HD1 ILE A 287      -4.866 -29.070  -6.999  1.00  0.250          H  
ATOM   4678 2HD1 ILE A 287      -5.361 -28.955  -5.308  1.00  0.250          H  
ATOM   4679 3HD1 ILE A 287      -4.665 -30.454  -5.916  1.00  0.250          H  
ATOM   4680  N   LYS A 288     -10.077 -29.281  -4.664  1.00  0.100          N  
ATOM   4681  CA  LYS A 288     -11.085 -28.271  -4.997  1.00  0.110          C  
ATOM   4682  C   LYS A 288     -11.201 -27.134  -3.975  1.00  0.090          C  
ATOM   4683  O   LYS A 288     -11.885 -26.144  -4.238  1.00  0.110          O  
ATOM   4684  CB  LYS A 288     -12.470 -28.901  -5.194  1.00  0.150          C  
ATOM   4685  CG  LYS A 288     -13.118 -29.430  -3.917  1.00  0.150          C  
ATOM   4686  CD  LYS A 288     -14.466 -30.090  -4.183  1.00  0.150          C  
ATOM   4687  CE  LYS A 288     -15.087 -30.596  -2.878  1.00  0.150          C  
ATOM   4688  NZ  LYS A 288     -16.419 -31.252  -3.095  1.00  0.150          N  
ATOM   4689  H   LYS A 288     -10.385 -30.254  -4.555  1.00  0.120          H  
ATOM   4690  HA  LYS A 288     -10.793 -27.819  -5.945  1.00  0.130          H  
ATOM   4691 1HB  LYS A 288     -13.144 -28.164  -5.632  1.00  0.180          H  
ATOM   4692 2HB  LYS A 288     -12.389 -29.730  -5.896  1.00  0.180          H  
ATOM   4693 1HG  LYS A 288     -12.453 -30.145  -3.436  1.00  0.180          H  
ATOM   4694 2HG  LYS A 288     -13.280 -28.603  -3.229  1.00  0.180          H  
ATOM   4695 1HD  LYS A 288     -15.139 -29.372  -4.654  1.00  0.180          H  
ATOM   4696 2HD  LYS A 288     -14.325 -30.934  -4.857  1.00  0.180          H  
ATOM   4697 1HE  LYS A 288     -14.405 -31.318  -2.424  1.00  0.180          H  
ATOM   4698 2HE  LYS A 288     -15.211 -29.754  -2.196  1.00  0.180          H  
ATOM   4699 1HZ  LYS A 288     -16.784 -31.570  -2.207  1.00  0.180          H  
ATOM   4700 2HZ  LYS A 288     -17.064 -30.590  -3.503  1.00  0.180          H  
ATOM   4701 3HZ  LYS A 288     -16.311 -32.042  -3.715  1.00  0.180          H  
ATOM   4702  N   ASN A 289     -10.619 -27.294  -2.780  1.00  0.100          N  
ATOM   4703  CA  ASN A 289     -10.702 -26.292  -1.723  1.00  0.110          C  
ATOM   4704  C   ASN A 289      -9.505 -25.321  -1.678  1.00  0.100          C  
ATOM   4705  O   ASN A 289      -9.444 -24.441  -0.807  1.00  0.120          O  
ATOM   4706  CB  ASN A 289     -10.891 -27.018  -0.404  1.00  0.150          C  
ATOM   4707  CG  ASN A 289     -12.268 -27.640  -0.260  1.00  0.150          C  
ATOM   4708  OD1 ASN A 289     -12.506 -28.795  -0.647  1.00  0.150          O  
ATOM   4709  ND2 ASN A 289     -13.174 -26.901   0.330  1.00  0.150          N  
ATOM   4710  H   ASN A 289     -10.056 -28.131  -2.604  1.00  0.120          H  
ATOM   4711  HA  ASN A 289     -11.589 -25.686  -1.900  1.00  0.130          H  
ATOM   4712 1HB  ASN A 289     -10.182 -27.818  -0.360  1.00  0.180          H  
ATOM   4713 2HB  ASN A 289     -10.699 -26.348   0.432  1.00  0.180          H  
ATOM   4714 1HD2 ASN A 289     -14.101 -27.246   0.472  1.00  0.180          H  
ATOM   4715 2HD2 ASN A 289     -12.922 -25.977   0.678  1.00  0.180          H  
ATOM   4716  N   PHE A 290      -8.569 -25.440  -2.627  1.00  0.090          N  
ATOM   4717  CA  PHE A 290      -7.415 -24.533  -2.671  1.00  0.090          C  
ATOM   4718  C   PHE A 290      -7.722 -23.336  -3.546  1.00  0.070          C  
ATOM   4719  O   PHE A 290      -8.309 -23.485  -4.620  1.00  0.070          O  
ATOM   4720  CB  PHE A 290      -6.173 -25.253  -3.205  1.00  0.130          C  
ATOM   4721  CG  PHE A 290      -5.571 -26.223  -2.254  1.00  0.130          C  
ATOM   4722  CD1 PHE A 290      -6.044 -27.488  -2.191  1.00  0.130          C  
ATOM   4723  CD2 PHE A 290      -4.516 -25.871  -1.431  1.00  0.130          C  
ATOM   4724  CE1 PHE A 290      -5.517 -28.401  -1.343  1.00  0.130          C  
ATOM   4725  CE2 PHE A 290      -3.982 -26.791  -0.557  1.00  0.130          C  
ATOM   4726  CZ  PHE A 290      -4.485 -28.056  -0.519  1.00  0.130          C  
ATOM   4727  H   PHE A 290      -8.650 -26.188  -3.327  1.00  0.110          H  
ATOM   4728  HA  PHE A 290      -7.209 -24.170  -1.670  1.00  0.110          H  
ATOM   4729 1HB  PHE A 290      -6.454 -25.807  -4.093  1.00  0.150          H  
ATOM   4730 2HB  PHE A 290      -5.417 -24.529  -3.486  1.00  0.150          H  
ATOM   4731  HD1 PHE A 290      -6.867 -27.757  -2.823  1.00  0.150          H  
ATOM   4732  HD2 PHE A 290      -4.116 -24.857  -1.466  1.00  0.150          H  
ATOM   4733  HE1 PHE A 290      -5.930 -29.404  -1.317  1.00  0.150          H  
ATOM   4734  HE2 PHE A 290      -3.160 -26.517   0.109  1.00  0.150          H  
ATOM   4735  HZ  PHE A 290      -4.066 -28.788   0.176  1.00  0.150          H  
ATOM   4736  N   GLN A 291      -7.304 -22.141  -3.125  1.00  0.070          N  
ATOM   4737  CA  GLN A 291      -7.588 -20.971  -3.950  1.00  0.100          C  
ATOM   4738  C   GLN A 291      -6.877 -21.001  -5.285  1.00  0.110          C  
ATOM   4739  O   GLN A 291      -7.451 -20.608  -6.292  1.00  0.140          O  
ATOM   4740  CB  GLN A 291      -7.270 -19.680  -3.217  1.00  0.130          C  
ATOM   4741  CG  GLN A 291      -8.212 -19.382  -2.090  1.00  0.130          C  
ATOM   4742  CD  GLN A 291      -9.626 -19.210  -2.532  1.00  0.130          C  
ATOM   4743  OE1 GLN A 291      -9.928 -18.881  -3.687  1.00  0.130          O  
ATOM   4744  NE2 GLN A 291     -10.521 -19.406  -1.600  1.00  0.130          N  
ATOM   4745  H   GLN A 291      -6.819 -22.047  -2.225  1.00  0.080          H  
ATOM   4746  HA  GLN A 291      -8.653 -20.977  -4.163  1.00  0.120          H  
ATOM   4747 1HB  GLN A 291      -6.266 -19.739  -2.800  1.00  0.150          H  
ATOM   4748 2HB  GLN A 291      -7.287 -18.844  -3.912  1.00  0.150          H  
ATOM   4749 1HG  GLN A 291      -8.167 -20.191  -1.360  1.00  0.150          H  
ATOM   4750 2HG  GLN A 291      -7.936 -18.473  -1.636  1.00  0.150          H  
ATOM   4751 1HE2 GLN A 291     -11.495 -19.288  -1.796  1.00  0.150          H  
ATOM   4752 2HE2 GLN A 291     -10.215 -19.644  -0.676  1.00  0.150          H  
ATOM   4753  N   TRP A 292      -5.663 -21.542  -5.335  1.00  0.140          N  
ATOM   4754  CA  TRP A 292      -4.952 -21.623  -6.606  1.00  0.170          C  
ATOM   4755  C   TRP A 292      -5.785 -22.377  -7.631  1.00  0.120          C  
ATOM   4756  O   TRP A 292      -5.857 -22.005  -8.809  1.00  0.120          O  
ATOM   4757  CB  TRP A 292      -3.597 -22.314  -6.440  1.00  0.230          C  
ATOM   4758  CG  TRP A 292      -2.900 -22.502  -7.733  1.00  0.230          C  
ATOM   4759  CD1 TRP A 292      -2.666 -23.679  -8.376  1.00  0.230          C  
ATOM   4760  CD2 TRP A 292      -2.369 -21.468  -8.584  1.00  0.230          C  
ATOM   4761  NE1 TRP A 292      -2.016 -23.444  -9.558  1.00  0.230          N  
ATOM   4762  CE2 TRP A 292      -1.839 -22.096  -9.704  1.00  0.230          C  
ATOM   4763  CE3 TRP A 292      -2.309 -20.073  -8.487  1.00  0.230          C  
ATOM   4764  CZ2 TRP A 292      -1.254 -21.380 -10.732  1.00  0.230          C  
ATOM   4765  CZ3 TRP A 292      -1.726 -19.359  -9.512  1.00  0.230          C  
ATOM   4766  CH2 TRP A 292      -1.211 -19.994 -10.607  1.00  0.230          C  
ATOM   4767  H   TRP A 292      -5.221 -21.844  -4.480  1.00  0.170          H  
ATOM   4768  HA  TRP A 292      -4.791 -20.611  -6.974  1.00  0.200          H  
ATOM   4769 1HB  TRP A 292      -2.953 -21.716  -5.787  1.00  0.270          H  
ATOM   4770 2HB  TRP A 292      -3.731 -23.287  -5.974  1.00  0.270          H  
ATOM   4771  HD1 TRP A 292      -2.954 -24.661  -8.005  1.00  0.270          H  
ATOM   4772  HE1 TRP A 292      -1.727 -24.141 -10.225  1.00  0.270          H  
ATOM   4773  HE3 TRP A 292      -2.715 -19.557  -7.617  1.00  0.270          H  
ATOM   4774  HZ2 TRP A 292      -0.836 -21.866 -11.613  1.00  0.270          H  
ATOM   4775  HZ3 TRP A 292      -1.686 -18.273  -9.424  1.00  0.270          H  
ATOM   4776  HH2 TRP A 292      -0.757 -19.402 -11.400  1.00  0.270          H  
ATOM   4777  N   VAL A 293      -6.356 -23.486  -7.178  1.00  0.110          N  
ATOM   4778  CA  VAL A 293      -7.155 -24.356  -8.005  1.00  0.130          C  
ATOM   4779  C   VAL A 293      -8.421 -23.636  -8.425  1.00  0.120          C  
ATOM   4780  O   VAL A 293      -8.790 -23.686  -9.597  1.00  0.130          O  
ATOM   4781  CB  VAL A 293      -7.479 -25.633  -7.226  1.00  0.170          C  
ATOM   4782  CG1 VAL A 293      -8.480 -26.555  -7.998  1.00  0.170          C  
ATOM   4783  CG2 VAL A 293      -6.170 -26.328  -6.918  1.00  0.170          C  
ATOM   4784  H   VAL A 293      -6.251 -23.701  -6.196  1.00  0.130          H  
ATOM   4785  HA  VAL A 293      -6.581 -24.616  -8.895  1.00  0.160          H  
ATOM   4786  HB  VAL A 293      -7.966 -25.362  -6.289  1.00  0.210          H  
ATOM   4787 1HG1 VAL A 293      -8.690 -27.432  -7.396  1.00  0.210          H  
ATOM   4788 2HG1 VAL A 293      -9.412 -26.023  -8.183  1.00  0.210          H  
ATOM   4789 3HG1 VAL A 293      -8.060 -26.863  -8.935  1.00  0.210          H  
ATOM   4790 1HG2 VAL A 293      -6.397 -27.185  -6.333  1.00  0.210          H  
ATOM   4791 2HG2 VAL A 293      -5.671 -26.616  -7.830  1.00  0.210          H  
ATOM   4792 3HG2 VAL A 293      -5.518 -25.673  -6.352  1.00  0.210          H  
ATOM   4793  N   ARG A 294      -9.092 -22.965  -7.473  1.00  0.120          N  
ATOM   4794  CA  ARG A 294     -10.317 -22.236  -7.786  1.00  0.140          C  
ATOM   4795  C   ARG A 294     -10.062 -21.171  -8.831  1.00  0.090          C  
ATOM   4796  O   ARG A 294     -10.857 -21.002  -9.759  1.00  0.090          O  
ATOM   4797  CB  ARG A 294     -10.864 -21.501  -6.560  1.00  0.190          C  
ATOM   4798  CG  ARG A 294     -11.376 -22.346  -5.417  1.00  0.190          C  
ATOM   4799  CD  ARG A 294     -12.671 -22.938  -5.701  1.00  0.190          C  
ATOM   4800  NE  ARG A 294     -13.130 -23.755  -4.599  1.00  0.190          N  
ATOM   4801  CZ  ARG A 294     -13.916 -23.377  -3.565  1.00  0.190          C  
ATOM   4802  NH1 ARG A 294     -14.388 -22.148  -3.455  1.00  0.190          N  
ATOM   4803  NH2 ARG A 294     -14.201 -24.287  -2.660  1.00  0.190          N  
ATOM   4804  H   ARG A 294      -8.751 -22.990  -6.505  1.00  0.140          H  
ATOM   4805  HA  ARG A 294     -11.053 -22.936  -8.169  1.00  0.170          H  
ATOM   4806 1HB  ARG A 294     -10.086 -20.856  -6.155  1.00  0.230          H  
ATOM   4807 2HB  ARG A 294     -11.680 -20.851  -6.872  1.00  0.230          H  
ATOM   4808 1HG  ARG A 294     -10.687 -23.167  -5.236  1.00  0.230          H  
ATOM   4809 2HG  ARG A 294     -11.451 -21.737  -4.514  1.00  0.230          H  
ATOM   4810 1HD  ARG A 294     -13.405 -22.164  -5.899  1.00  0.230          H  
ATOM   4811 2HD  ARG A 294     -12.582 -23.582  -6.571  1.00  0.230          H  
ATOM   4812  HE  ARG A 294     -12.785 -24.721  -4.577  1.00  0.230          H  
ATOM   4813 1HH1 ARG A 294     -14.166 -21.450  -4.146  1.00  0.230          H  
ATOM   4814 2HH1 ARG A 294     -14.979 -21.900  -2.666  1.00  0.230          H  
ATOM   4815 1HH2 ARG A 294     -13.827 -25.221  -2.767  1.00  0.230          H  
ATOM   4816 2HH2 ARG A 294     -14.783 -24.077  -1.841  1.00  0.230          H  
ATOM   4817  N   HIS A 295      -8.935 -20.472  -8.705  1.00  0.070          N  
ATOM   4818  CA  HIS A 295      -8.599 -19.408  -9.623  1.00  0.070          C  
ATOM   4819  C   HIS A 295      -8.331 -19.969 -11.003  1.00  0.090          C  
ATOM   4820  O   HIS A 295      -8.800 -19.407 -11.997  1.00  0.110          O  
ATOM   4821  CB  HIS A 295      -7.370 -18.649  -9.126  1.00  0.100          C  
ATOM   4822  CG  HIS A 295      -7.605 -17.885  -7.858  1.00  0.100          C  
ATOM   4823  ND1 HIS A 295      -6.589 -17.240  -7.186  1.00  0.100          N  
ATOM   4824  CD2 HIS A 295      -8.731 -17.680  -7.123  1.00  0.100          C  
ATOM   4825  CE1 HIS A 295      -7.080 -16.668  -6.100  1.00  0.100          C  
ATOM   4826  NE2 HIS A 295      -8.374 -16.919  -6.041  1.00  0.100          N  
ATOM   4827  H   HIS A 295      -8.326 -20.641  -7.900  1.00  0.080          H  
ATOM   4828  HA  HIS A 295      -9.429 -18.710  -9.702  1.00  0.080          H  
ATOM   4829 1HB  HIS A 295      -6.560 -19.361  -8.944  1.00  0.120          H  
ATOM   4830 2HB  HIS A 295      -7.033 -17.956  -9.892  1.00  0.120          H  
ATOM   4831  HD2 HIS A 295      -9.734 -18.049  -7.342  1.00  0.120          H  
ATOM   4832  HE1 HIS A 295      -6.516 -16.091  -5.382  1.00  0.120          H  
ATOM   4833  HE2 HIS A 295      -9.008 -16.605  -5.315  1.00  0.120          H  
ATOM   4834  N   CYS A 296      -7.629 -21.103 -11.078  1.00  0.100          N  
ATOM   4835  CA  CYS A 296      -7.367 -21.706 -12.368  1.00  0.120          C  
ATOM   4836  C   CYS A 296      -8.679 -22.158 -13.011  1.00  0.120          C  
ATOM   4837  O   CYS A 296      -8.899 -21.948 -14.213  1.00  0.130          O  
ATOM   4838  CB  CYS A 296      -6.440 -22.903 -12.210  1.00  0.160          C  
ATOM   4839  SG  CYS A 296      -4.762 -22.462 -11.723  1.00  0.160          S  
ATOM   4840  H   CYS A 296      -7.221 -21.508 -10.230  1.00  0.120          H  
ATOM   4841  HA  CYS A 296      -6.886 -20.967 -13.007  1.00  0.140          H  
ATOM   4842 1HB  CYS A 296      -6.846 -23.580 -11.457  1.00  0.190          H  
ATOM   4843 2HB  CYS A 296      -6.385 -23.447 -13.154  1.00  0.190          H  
ATOM   4844  HG  CYS A 296      -5.054 -22.193 -10.417  1.00  0.190          H  
ATOM   4845  N   LEU A 297      -9.586 -22.752 -12.216  1.00  0.100          N  
ATOM   4846  CA  LEU A 297     -10.837 -23.218 -12.792  1.00  0.120          C  
ATOM   4847  C   LEU A 297     -11.614 -22.032 -13.344  1.00  0.130          C  
ATOM   4848  O   LEU A 297     -12.101 -22.072 -14.475  1.00  0.200          O  
ATOM   4849  CB  LEU A 297     -11.702 -23.914 -11.717  1.00  0.160          C  
ATOM   4850  CG  LEU A 297     -11.221 -25.283 -11.126  1.00  0.160          C  
ATOM   4851  CD1 LEU A 297     -12.115 -25.622  -9.918  1.00  0.160          C  
ATOM   4852  CD2 LEU A 297     -11.295 -26.394 -12.172  1.00  0.160          C  
ATOM   4853  H   LEU A 297      -9.371 -22.929 -11.230  1.00  0.120          H  
ATOM   4854  HA  LEU A 297     -10.618 -23.901 -13.608  1.00  0.140          H  
ATOM   4855 1HB  LEU A 297     -11.800 -23.226 -10.879  1.00  0.190          H  
ATOM   4856 2HB  LEU A 297     -12.692 -24.077 -12.137  1.00  0.190          H  
ATOM   4857  HG  LEU A 297     -10.201 -25.196 -10.786  1.00  0.190          H  
ATOM   4858 1HD1 LEU A 297     -11.788 -26.563  -9.475  1.00  0.190          H  
ATOM   4859 2HD1 LEU A 297     -12.042 -24.834  -9.176  1.00  0.190          H  
ATOM   4860 3HD1 LEU A 297     -13.150 -25.715 -10.246  1.00  0.190          H  
ATOM   4861 1HD2 LEU A 297     -10.961 -27.330 -11.722  1.00  0.190          H  
ATOM   4862 2HD2 LEU A 297     -12.324 -26.504 -12.520  1.00  0.190          H  
ATOM   4863 3HD2 LEU A 297     -10.651 -26.154 -13.015  1.00  0.190          H  
ATOM   4864  N   LYS A 298     -11.642 -20.933 -12.583  1.00  0.100          N  
ATOM   4865  CA  LYS A 298     -12.362 -19.723 -12.953  1.00  0.110          C  
ATOM   4866  C   LYS A 298     -11.839 -19.117 -14.241  1.00  0.110          C  
ATOM   4867  O   LYS A 298     -12.614 -18.689 -15.103  1.00  0.140          O  
ATOM   4868  CB  LYS A 298     -12.285 -18.713 -11.811  1.00  0.150          C  
ATOM   4869  CG  LYS A 298     -13.093 -17.458 -12.010  1.00  0.150          C  
ATOM   4870  CD  LYS A 298     -13.050 -16.595 -10.761  1.00  0.150          C  
ATOM   4871  CE  LYS A 298     -13.909 -15.364 -10.918  1.00  0.150          C  
ATOM   4872  NZ  LYS A 298     -13.848 -14.479  -9.719  1.00  0.150          N  
ATOM   4873  H   LYS A 298     -11.201 -20.961 -11.659  1.00  0.120          H  
ATOM   4874  HA  LYS A 298     -13.401 -19.975 -13.115  1.00  0.130          H  
ATOM   4875 1HB  LYS A 298     -12.594 -19.186 -10.881  1.00  0.180          H  
ATOM   4876 2HB  LYS A 298     -11.246 -18.412 -11.681  1.00  0.180          H  
ATOM   4877 1HG  LYS A 298     -12.675 -16.890 -12.846  1.00  0.180          H  
ATOM   4878 2HG  LYS A 298     -14.126 -17.707 -12.251  1.00  0.180          H  
ATOM   4879 1HD  LYS A 298     -13.424 -17.173  -9.910  1.00  0.180          H  
ATOM   4880 2HD  LYS A 298     -12.022 -16.296 -10.556  1.00  0.180          H  
ATOM   4881 1HE  LYS A 298     -13.585 -14.802 -11.792  1.00  0.180          H  
ATOM   4882 2HE  LYS A 298     -14.945 -15.679 -11.066  1.00  0.180          H  
ATOM   4883 1HZ  LYS A 298     -14.448 -13.678  -9.864  1.00  0.180          H  
ATOM   4884 2HZ  LYS A 298     -14.161 -14.962  -8.885  1.00  0.180          H  
ATOM   4885 3HZ  LYS A 298     -12.913 -14.147  -9.553  1.00  0.180          H  
ATOM   4886  N   ASN A 299     -10.515 -19.068 -14.381  1.00  0.100          N  
ATOM   4887  CA  ASN A 299      -9.916 -18.486 -15.566  1.00  0.120          C  
ATOM   4888  C   ASN A 299      -9.811 -19.460 -16.746  1.00  0.140          C  
ATOM   4889  O   ASN A 299      -9.546 -19.034 -17.873  1.00  0.260          O  
ATOM   4890  CB  ASN A 299      -8.552 -17.933 -15.220  1.00  0.160          C  
ATOM   4891  CG  ASN A 299      -8.616 -16.732 -14.327  1.00  0.160          C  
ATOM   4892  OD1 ASN A 299      -9.596 -15.972 -14.320  1.00  0.160          O  
ATOM   4893  ND2 ASN A 299      -7.575 -16.535 -13.562  1.00  0.160          N  
ATOM   4894  H   ASN A 299      -9.918 -19.382 -13.609  1.00  0.120          H  
ATOM   4895  HA  ASN A 299     -10.549 -17.662 -15.891  1.00  0.140          H  
ATOM   4896 1HB  ASN A 299      -7.967 -18.710 -14.717  1.00  0.190          H  
ATOM   4897 2HB  ASN A 299      -8.024 -17.660 -16.131  1.00  0.190          H  
ATOM   4898 1HD2 ASN A 299      -7.549 -15.751 -12.945  1.00  0.190          H  
ATOM   4899 2HD2 ASN A 299      -6.798 -17.173 -13.595  1.00  0.190          H  
ATOM   4900  N   GLY A 300     -10.059 -20.757 -16.515  1.00  0.150          N  
ATOM   4901  CA  GLY A 300      -9.959 -21.753 -17.573  1.00  0.170          C  
ATOM   4902  C   GLY A 300      -8.505 -22.121 -17.850  1.00  0.170          C  
ATOM   4903  O   GLY A 300      -8.145 -22.486 -18.973  1.00  0.210          O  
ATOM   4904  H   GLY A 300     -10.251 -21.084 -15.564  1.00  0.180          H  
ATOM   4905 1HA  GLY A 300     -10.512 -22.643 -17.270  1.00  0.200          H  
ATOM   4906 2HA  GLY A 300     -10.425 -21.372 -18.478  1.00  0.200          H  
ATOM   4907  N   GLU A 301      -7.660 -21.965 -16.837  1.00  0.160          N  
ATOM   4908  CA  GLU A 301      -6.239 -22.223 -16.935  1.00  0.180          C  
ATOM   4909  C   GLU A 301      -5.910 -23.616 -16.436  1.00  0.190          C  
ATOM   4910  O   GLU A 301      -6.657 -24.206 -15.653  1.00  0.190          O  
ATOM   4911  CB  GLU A 301      -5.462 -21.161 -16.152  1.00  0.240          C  
ATOM   4912  CG  GLU A 301      -5.607 -19.749 -16.729  1.00  0.240          C  
ATOM   4913  CD  GLU A 301      -4.876 -18.677 -15.941  1.00  0.240          C  
ATOM   4914  OE1 GLU A 301      -4.288 -18.998 -14.941  1.00  0.240          O  
ATOM   4915  OE2 GLU A 301      -4.924 -17.538 -16.339  1.00  0.240          O  
ATOM   4916  H   GLU A 301      -8.037 -21.720 -15.920  1.00  0.190          H  
ATOM   4917  HA  GLU A 301      -5.946 -22.160 -17.982  1.00  0.220          H  
ATOM   4918 1HB  GLU A 301      -5.817 -21.142 -15.126  1.00  0.290          H  
ATOM   4919 2HB  GLU A 301      -4.404 -21.424 -16.126  1.00  0.290          H  
ATOM   4920 1HG  GLU A 301      -5.221 -19.755 -17.746  1.00  0.290          H  
ATOM   4921 2HG  GLU A 301      -6.660 -19.509 -16.786  1.00  0.290          H  
ATOM   4922  N   GLU A 302      -4.801 -24.150 -16.909  1.00  0.240          N  
ATOM   4923  CA  GLU A 302      -4.334 -25.436 -16.441  1.00  0.280          C  
ATOM   4924  C   GLU A 302      -3.651 -25.238 -15.101  1.00  0.240          C  
ATOM   4925  O   GLU A 302      -3.071 -24.179 -14.850  1.00  0.290          O  
ATOM   4926  CB  GLU A 302      -3.374 -26.036 -17.463  1.00  0.380          C  
ATOM   4927  CG  GLU A 302      -4.009 -26.392 -18.791  1.00  0.380          C  
ATOM   4928  CD  GLU A 302      -3.021 -26.942 -19.796  1.00  0.380          C  
ATOM   4929  OE1 GLU A 302      -1.827 -26.861 -19.560  1.00  0.380          O  
ATOM   4930  OE2 GLU A 302      -3.459 -27.447 -20.801  1.00  0.380          O  
ATOM   4931  H   GLU A 302      -4.250 -23.632 -17.578  1.00  0.290          H  
ATOM   4932  HA  GLU A 302      -5.185 -26.104 -16.306  1.00  0.340          H  
ATOM   4933 1HB  GLU A 302      -2.594 -25.313 -17.673  1.00  0.450          H  
ATOM   4934 2HB  GLU A 302      -2.905 -26.931 -17.048  1.00  0.450          H  
ATOM   4935 1HG  GLU A 302      -4.784 -27.137 -18.616  1.00  0.450          H  
ATOM   4936 2HG  GLU A 302      -4.486 -25.505 -19.205  1.00  0.450          H  
ATOM   4937  N   ILE A 303      -3.668 -26.258 -14.265  1.00  0.230          N  
ATOM   4938  CA  ILE A 303      -2.990 -26.173 -12.990  1.00  0.200          C  
ATOM   4939  C   ILE A 303      -1.620 -26.786 -13.087  1.00  0.180          C  
ATOM   4940  O   ILE A 303      -1.492 -27.988 -13.288  1.00  0.220          O  
ATOM   4941  CB  ILE A 303      -3.812 -26.911 -11.917  1.00  0.290          C  
ATOM   4942  CG1 ILE A 303      -5.170 -26.230 -11.787  1.00  0.290          C  
ATOM   4943  CG2 ILE A 303      -3.048 -26.975 -10.557  1.00  0.290          C  
ATOM   4944  CD1 ILE A 303      -6.178 -26.984 -11.026  1.00  0.290          C  
ATOM   4945  H   ILE A 303      -4.158 -27.108 -14.524  1.00  0.280          H  
ATOM   4946  HA  ILE A 303      -2.890 -25.123 -12.710  1.00  0.240          H  
ATOM   4947  HB  ILE A 303      -4.001 -27.911 -12.278  1.00  0.350          H  
ATOM   4948 1HG1 ILE A 303      -5.022 -25.292 -11.285  1.00  0.350          H  
ATOM   4949 2HG1 ILE A 303      -5.572 -26.038 -12.781  1.00  0.350          H  
ATOM   4950 1HG2 ILE A 303      -3.627 -27.517  -9.817  1.00  0.350          H  
ATOM   4951 2HG2 ILE A 303      -2.097 -27.479 -10.685  1.00  0.350          H  
ATOM   4952 3HG2 ILE A 303      -2.873 -25.976 -10.204  1.00  0.350          H  
ATOM   4953 1HD1 ILE A 303      -7.103 -26.403 -10.997  1.00  0.350          H  
ATOM   4954 2HD1 ILE A 303      -6.348 -27.918 -11.533  1.00  0.350          H  
ATOM   4955 3HD1 ILE A 303      -5.845 -27.175 -10.026  1.00  0.350          H  
ATOM   4956  N   HIS A 304      -0.600 -25.960 -12.932  1.00  0.200          N  
ATOM   4957  CA  HIS A 304       0.773 -26.420 -13.027  1.00  0.180          C  
ATOM   4958  C   HIS A 304       1.534 -26.207 -11.742  1.00  0.180          C  
ATOM   4959  O   HIS A 304       1.663 -25.073 -11.251  1.00  0.210          O  
ATOM   4960  CB  HIS A 304       1.510 -25.718 -14.150  1.00  0.260          C  
ATOM   4961  CG  HIS A 304       1.053 -26.040 -15.526  1.00  0.260          C  
ATOM   4962  ND1 HIS A 304       1.823 -26.781 -16.397  1.00  0.260          N  
ATOM   4963  CD2 HIS A 304      -0.080 -25.756 -16.184  1.00  0.260          C  
ATOM   4964  CE1 HIS A 304       1.172 -26.931 -17.535  1.00  0.260          C  
ATOM   4965  NE2 HIS A 304       0.016 -26.331 -17.431  1.00  0.260          N  
ATOM   4966  H   HIS A 304      -0.792 -24.978 -12.793  1.00  0.240          H  
ATOM   4967  HA  HIS A 304       0.787 -27.487 -13.239  1.00  0.220          H  
ATOM   4968 1HB  HIS A 304       1.461 -24.640 -14.004  1.00  0.310          H  
ATOM   4969 2HB  HIS A 304       2.539 -26.012 -14.084  1.00  0.310          H  
ATOM   4970  HD2 HIS A 304      -0.913 -25.191 -15.798  1.00  0.310          H  
ATOM   4971  HE1 HIS A 304       1.523 -27.476 -18.410  1.00  0.310          H  
ATOM   4972  HE2 HIS A 304      -0.712 -26.312 -18.179  1.00  0.310          H  
ATOM   4973  N   VAL A 305       2.053 -27.307 -11.221  1.00  0.170          N  
ATOM   4974  CA  VAL A 305       2.800 -27.326  -9.975  1.00  0.180          C  
ATOM   4975  C   VAL A 305       4.143 -28.026 -10.128  1.00  0.200          C  
ATOM   4976  O   VAL A 305       4.350 -28.775 -11.078  1.00  0.240          O  
ATOM   4977  CB  VAL A 305       1.977 -28.005  -8.865  1.00  0.250          C  
ATOM   4978  CG1 VAL A 305       0.693 -27.244  -8.624  1.00  0.250          C  
ATOM   4979  CG2 VAL A 305       1.679 -29.421  -9.258  1.00  0.250          C  
ATOM   4980  H   VAL A 305       1.904 -28.181 -11.740  1.00  0.200          H  
ATOM   4981  HA  VAL A 305       2.984 -26.298  -9.685  1.00  0.220          H  
ATOM   4982  HB  VAL A 305       2.547 -27.992  -7.939  1.00  0.300          H  
ATOM   4983 1HG1 VAL A 305       0.159 -27.724  -7.844  1.00  0.300          H  
ATOM   4984 2HG1 VAL A 305       0.922 -26.230  -8.333  1.00  0.300          H  
ATOM   4985 3HG1 VAL A 305       0.091 -27.235  -9.524  1.00  0.300          H  
ATOM   4986 1HG2 VAL A 305       1.105 -29.905  -8.483  1.00  0.300          H  
ATOM   4987 2HG2 VAL A 305       1.107 -29.435 -10.181  1.00  0.300          H  
ATOM   4988 3HG2 VAL A 305       2.611 -29.954  -9.403  1.00  0.300          H  
ATOM   4989  N   VAL A 306       5.025 -27.816  -9.168  1.00  0.210          N  
ATOM   4990  CA  VAL A 306       6.352 -28.390  -9.175  1.00  0.250          C  
ATOM   4991  C   VAL A 306       6.581 -29.334  -8.018  1.00  0.230          C  
ATOM   4992  O   VAL A 306       6.340 -29.006  -6.851  1.00  0.250          O  
ATOM   4993  CB  VAL A 306       7.415 -27.272  -9.065  1.00  0.330          C  
ATOM   4994  CG1 VAL A 306       8.847 -27.865  -9.099  1.00  0.330          C  
ATOM   4995  CG2 VAL A 306       7.190 -26.264 -10.126  1.00  0.330          C  
ATOM   4996  H   VAL A 306       4.756 -27.189  -8.424  1.00  0.250          H  
ATOM   4997  HA  VAL A 306       6.494 -28.937 -10.104  1.00  0.300          H  
ATOM   4998  HB  VAL A 306       7.311 -26.785  -8.107  1.00  0.400          H  
ATOM   4999 1HG1 VAL A 306       9.571 -27.059  -8.996  1.00  0.400          H  
ATOM   5000 2HG1 VAL A 306       9.000 -28.567  -8.288  1.00  0.400          H  
ATOM   5001 3HG1 VAL A 306       9.006 -28.378 -10.048  1.00  0.400          H  
ATOM   5002 1HG2 VAL A 306       7.910 -25.484 -10.009  1.00  0.400          H  
ATOM   5003 2HG2 VAL A 306       7.290 -26.716 -11.105  1.00  0.400          H  
ATOM   5004 3HG2 VAL A 306       6.200 -25.851 -10.009  1.00  0.400          H  
ATOM   5005  N   LEU A 307       7.067 -30.511  -8.338  1.00  0.260          N  
ATOM   5006  CA  LEU A 307       7.400 -31.478  -7.323  1.00  0.360          C  
ATOM   5007  C   LEU A 307       8.669 -31.010  -6.652  1.00  0.470          C  
ATOM   5008  O   LEU A 307       9.702 -30.929  -7.309  1.00  0.780          O  
ATOM   5009  CB  LEU A 307       7.744 -32.813  -7.971  1.00  0.460          C  
ATOM   5010  CG  LEU A 307       8.060 -33.949  -7.041  1.00  0.460          C  
ATOM   5011  CD1 LEU A 307       6.768 -34.362  -6.308  1.00  0.460          C  
ATOM   5012  CD2 LEU A 307       8.718 -35.045  -7.838  1.00  0.460          C  
ATOM   5013  H   LEU A 307       7.228 -30.718  -9.322  1.00  0.310          H  
ATOM   5014  HA  LEU A 307       6.595 -31.535  -6.595  1.00  0.430          H  
ATOM   5015 1HB  LEU A 307       6.920 -33.115  -8.607  1.00  0.560          H  
ATOM   5016 2HB  LEU A 307       8.615 -32.656  -8.603  1.00  0.560          H  
ATOM   5017  HG  LEU A 307       8.765 -33.617  -6.283  1.00  0.560          H  
ATOM   5018 1HD1 LEU A 307       6.969 -35.150  -5.631  1.00  0.560          H  
ATOM   5019 2HD1 LEU A 307       6.365 -33.529  -5.746  1.00  0.560          H  
ATOM   5020 3HD1 LEU A 307       6.026 -34.696  -7.036  1.00  0.560          H  
ATOM   5021 1HD2 LEU A 307       8.979 -35.872  -7.196  1.00  0.560          H  
ATOM   5022 2HD2 LEU A 307       8.050 -35.364  -8.595  1.00  0.560          H  
ATOM   5023 3HD2 LEU A 307       9.625 -34.652  -8.300  1.00  0.560          H  
ATOM   5024  N   ASP A 308       8.619 -30.750  -5.360  1.00  0.390          N  
ATOM   5025  CA  ASP A 308       9.811 -30.251  -4.701  1.00  0.520          C  
ATOM   5026  C   ASP A 308       9.791 -30.601  -3.229  1.00  0.420          C  
ATOM   5027  O   ASP A 308       8.840 -31.217  -2.754  1.00  0.420          O  
ATOM   5028  CB  ASP A 308       9.911 -28.743  -4.937  1.00  0.680          C  
ATOM   5029  CG  ASP A 308      11.340 -28.195  -4.927  1.00  0.680          C  
ATOM   5030  OD1 ASP A 308      12.184 -28.823  -4.321  1.00  0.680          O  
ATOM   5031  OD2 ASP A 308      11.574 -27.163  -5.519  1.00  0.680          O  
ATOM   5032  H   ASP A 308       7.723 -30.836  -4.869  1.00  0.470          H  
ATOM   5033  HA  ASP A 308      10.670 -30.726  -5.143  1.00  0.620          H  
ATOM   5034 1HB  ASP A 308       9.437 -28.485  -5.881  1.00  0.810          H  
ATOM   5035 2HB  ASP A 308       9.351 -28.261  -4.161  1.00  0.810          H  
ATOM   5036  N   THR A 309      10.811 -30.215  -2.494  1.00  0.490          N  
ATOM   5037  CA  THR A 309      10.832 -30.541  -1.080  1.00  0.480          C  
ATOM   5038  C   THR A 309      10.116 -29.462  -0.252  1.00  0.350          C  
ATOM   5039  O   THR A 309       9.957 -28.333  -0.718  1.00  0.480          O  
ATOM   5040  CB  THR A 309      12.282 -30.668  -0.637  1.00  0.680          C  
ATOM   5041  OG1 THR A 309      12.943 -29.400  -0.766  1.00  0.680          O  
ATOM   5042  CG2 THR A 309      12.959 -31.692  -1.561  1.00  0.680          C  
ATOM   5043  H   THR A 309      11.583 -29.709  -2.942  1.00  0.590          H  
ATOM   5044  HA  THR A 309      10.344 -31.502  -0.958  1.00  0.580          H  
ATOM   5045  HB  THR A 309      12.325 -30.978   0.370  1.00  0.810          H  
ATOM   5046  HG1 THR A 309      12.628 -28.799  -0.066  1.00  0.810          H  
ATOM   5047 1HG2 THR A 309      13.993 -31.841  -1.334  1.00  0.810          H  
ATOM   5048 2HG2 THR A 309      12.437 -32.644  -1.467  1.00  0.810          H  
ATOM   5049 3HG2 THR A 309      12.895 -31.340  -2.574  1.00  0.810          H  
ATOM   5050  N   PRO A 310       9.691 -29.740   0.990  1.00  0.240          N  
ATOM   5051  CA  PRO A 310       9.158 -28.746   1.902  1.00  0.240          C  
ATOM   5052  C   PRO A 310      10.263 -27.729   2.223  1.00  0.160          C  
ATOM   5053  O   PRO A 310      11.431 -28.121   2.228  1.00  0.240          O  
ATOM   5054  CB  PRO A 310       8.841 -29.572   3.160  1.00  0.360          C  
ATOM   5055  CG  PRO A 310       8.674 -31.000   2.671  1.00  0.360          C  
ATOM   5056  CD  PRO A 310       9.600 -31.132   1.477  1.00  0.360          C  
ATOM   5057  HA  PRO A 310       8.253 -28.320   1.472  1.00  0.290          H  
ATOM   5058 1HB  PRO A 310       9.648 -29.453   3.903  1.00  0.430          H  
ATOM   5059 2HB  PRO A 310       7.922 -29.181   3.629  1.00  0.430          H  
ATOM   5060 1HG  PRO A 310       8.953 -31.707   3.472  1.00  0.430          H  
ATOM   5061 2HG  PRO A 310       7.632 -31.212   2.444  1.00  0.430          H  
ATOM   5062 1HD  PRO A 310      10.574 -31.539   1.774  1.00  0.430          H  
ATOM   5063 2HD  PRO A 310       9.080 -31.764   0.752  1.00  0.430          H  
ATOM   5064  N   PRO A 311       9.951 -26.445   2.465  1.00  0.200          N  
ATOM   5065  CA  PRO A 311      10.875 -25.448   2.962  1.00  0.220          C  
ATOM   5066  C   PRO A 311      11.312 -25.896   4.339  1.00  0.250          C  
ATOM   5067  O   PRO A 311      10.515 -26.496   5.052  1.00  0.290          O  
ATOM   5068  CB  PRO A 311      10.019 -24.180   3.046  1.00  0.330          C  
ATOM   5069  CG  PRO A 311       8.882 -24.433   2.102  1.00  0.330          C  
ATOM   5070  CD  PRO A 311       8.627 -25.929   2.180  1.00  0.330          C  
ATOM   5071  HA  PRO A 311      11.728 -25.341   2.277  1.00  0.260          H  
ATOM   5072 1HB  PRO A 311       9.686 -24.023   4.084  1.00  0.400          H  
ATOM   5073 2HB  PRO A 311      10.618 -23.301   2.769  1.00  0.400          H  
ATOM   5074 1HG  PRO A 311       8.009 -23.824   2.387  1.00  0.400          H  
ATOM   5075 2HG  PRO A 311       9.165 -24.115   1.086  1.00  0.400          H  
ATOM   5076 1HD  PRO A 311       7.963 -26.186   3.004  1.00  0.400          H  
ATOM   5077 2HD  PRO A 311       8.253 -26.245   1.199  1.00  0.400          H  
ATOM   5078  N   ASP A 312      12.519 -25.539   4.738  1.00  0.250          N  
ATOM   5079  CA  ASP A 312      13.016 -25.845   6.075  1.00  0.260          C  
ATOM   5080  C   ASP A 312      12.407 -24.879   7.102  1.00  0.230          C  
ATOM   5081  O   ASP A 312      12.704 -23.686   7.028  1.00  0.220          O  
ATOM   5082  CB  ASP A 312      14.543 -25.734   6.134  1.00  0.360          C  
ATOM   5083  CG  ASP A 312      15.114 -26.127   7.499  1.00  0.360          C  
ATOM   5084  OD1 ASP A 312      14.315 -26.334   8.408  1.00  0.360          O  
ATOM   5085  OD2 ASP A 312      16.313 -26.216   7.634  1.00  0.360          O  
ATOM   5086  H   ASP A 312      13.128 -25.084   4.073  1.00  0.300          H  
ATOM   5087  HA  ASP A 312      12.767 -26.874   6.299  1.00  0.310          H  
ATOM   5088 1HB  ASP A 312      14.981 -26.388   5.378  1.00  0.430          H  
ATOM   5089 2HB  ASP A 312      14.847 -24.714   5.908  1.00  0.430          H  
ATOM   5090  N   PRO A 313      11.574 -25.324   8.077  1.00  0.230          N  
ATOM   5091  CA  PRO A 313      10.900 -24.489   9.066  1.00  0.210          C  
ATOM   5092  C   PRO A 313      11.890 -23.646   9.870  1.00  0.190          C  
ATOM   5093  O   PRO A 313      11.507 -22.639  10.462  1.00  0.190          O  
ATOM   5094  CB  PRO A 313      10.198 -25.509   9.965  1.00  0.320          C  
ATOM   5095  CG  PRO A 313      10.005 -26.722   9.099  1.00  0.320          C  
ATOM   5096  CD  PRO A 313      11.235 -26.768   8.209  1.00  0.320          C  
ATOM   5097  HA  PRO A 313      10.170 -23.845   8.552  1.00  0.250          H  
ATOM   5098 1HB  PRO A 313      10.801 -25.705  10.865  1.00  0.380          H  
ATOM   5099 2HB  PRO A 313       9.247 -25.091  10.295  1.00  0.380          H  
ATOM   5100 1HG  PRO A 313       9.897 -27.622   9.719  1.00  0.380          H  
ATOM   5101 2HG  PRO A 313       9.072 -26.620   8.519  1.00  0.380          H  
ATOM   5102 1HD  PRO A 313      12.063 -27.323   8.684  1.00  0.380          H  
ATOM   5103 2HD  PRO A 313      10.919 -27.214   7.270  1.00  0.380          H  
ATOM   5104  N   ALA A 314      13.168 -24.055   9.902  1.00  0.190          N  
ATOM   5105  CA  ALA A 314      14.229 -23.330  10.598  1.00  0.180          C  
ATOM   5106  C   ALA A 314      14.260 -21.870  10.152  1.00  0.180          C  
ATOM   5107  O   ALA A 314      14.644 -20.973  10.903  1.00  0.180          O  
ATOM   5108  CB  ALA A 314      15.574 -23.961  10.321  1.00  0.260          C  
ATOM   5109  H   ALA A 314      13.448 -24.913   9.399  1.00  0.230          H  
ATOM   5110  HA  ALA A 314      14.023 -23.364  11.667  1.00  0.220          H  
ATOM   5111 1HB  ALA A 314      16.350 -23.420  10.858  1.00  0.310          H  
ATOM   5112 2HB  ALA A 314      15.562 -25.002  10.643  1.00  0.310          H  
ATOM   5113 3HB  ALA A 314      15.778 -23.920   9.251  1.00  0.310          H  
ATOM   5114  N   LEU A 315      13.898 -21.637   8.896  1.00  0.180          N  
ATOM   5115  CA  LEU A 315      13.934 -20.329   8.277  1.00  0.180          C  
ATOM   5116  C   LEU A 315      13.015 -19.337   8.986  1.00  0.180          C  
ATOM   5117  O   LEU A 315      13.257 -18.129   8.942  1.00  0.180          O  
ATOM   5118  CB  LEU A 315      13.520 -20.480   6.807  1.00  0.250          C  
ATOM   5119  CG  LEU A 315      14.498 -21.285   5.880  1.00  0.250          C  
ATOM   5120  CD1 LEU A 315      13.822 -21.516   4.534  1.00  0.250          C  
ATOM   5121  CD2 LEU A 315      15.810 -20.530   5.686  1.00  0.250          C  
ATOM   5122  H   LEU A 315      13.550 -22.421   8.333  1.00  0.220          H  
ATOM   5123  HA  LEU A 315      14.946 -19.944   8.345  1.00  0.220          H  
ATOM   5124 1HB  LEU A 315      12.554 -20.992   6.783  1.00  0.300          H  
ATOM   5125 2HB  LEU A 315      13.388 -19.500   6.378  1.00  0.300          H  
ATOM   5126  HG  LEU A 315      14.709 -22.255   6.328  1.00  0.300          H  
ATOM   5127 1HD1 LEU A 315      14.485 -22.090   3.888  1.00  0.300          H  
ATOM   5128 2HD1 LEU A 315      12.894 -22.076   4.691  1.00  0.300          H  
ATOM   5129 3HD1 LEU A 315      13.596 -20.560   4.066  1.00  0.300          H  
ATOM   5130 1HD2 LEU A 315      16.455 -21.113   5.037  1.00  0.300          H  
ATOM   5131 2HD2 LEU A 315      15.608 -19.561   5.226  1.00  0.300          H  
ATOM   5132 3HD2 LEU A 315      16.306 -20.381   6.638  1.00  0.300          H  
ATOM   5133  N   ASP A 316      11.987 -19.846   9.659  1.00  0.180          N  
ATOM   5134  CA  ASP A 316      11.010 -19.043  10.365  1.00  0.190          C  
ATOM   5135  C   ASP A 316      11.266 -19.017  11.873  1.00  0.200          C  
ATOM   5136  O   ASP A 316      10.376 -18.686  12.659  1.00  0.200          O  
ATOM   5137  CB  ASP A 316       9.604 -19.532  10.022  1.00  0.260          C  
ATOM   5138  CG  ASP A 316       9.211 -19.165   8.570  1.00  0.260          C  
ATOM   5139  OD1 ASP A 316       9.376 -18.015   8.226  1.00  0.260          O  
ATOM   5140  OD2 ASP A 316       8.764 -20.004   7.808  1.00  0.260          O  
ATOM   5141  H   ASP A 316      11.874 -20.863   9.710  1.00  0.220          H  
ATOM   5142  HA  ASP A 316      11.091 -18.021  10.002  1.00  0.230          H  
ATOM   5143 1HB  ASP A 316       9.566 -20.621  10.137  1.00  0.310          H  
ATOM   5144 2HB  ASP A 316       8.885 -19.102  10.715  1.00  0.310          H  
ATOM   5145  N   GLU A 317      12.480 -19.386  12.286  1.00  0.220          N  
ATOM   5146  CA  GLU A 317      12.858 -19.377  13.691  1.00  0.240          C  
ATOM   5147  C   GLU A 317      12.665 -18.009  14.329  1.00  0.230          C  
ATOM   5148  O   GLU A 317      12.989 -16.964  13.740  1.00  0.240          O  
ATOM   5149  CB  GLU A 317      14.312 -19.832  13.867  1.00  0.330          C  
ATOM   5150  CG  GLU A 317      14.790 -19.917  15.322  1.00  0.330          C  
ATOM   5151  CD  GLU A 317      16.190 -20.444  15.447  1.00  0.330          C  
ATOM   5152  OE1 GLU A 317      16.788 -20.737  14.444  1.00  0.330          O  
ATOM   5153  OE2 GLU A 317      16.662 -20.560  16.551  1.00  0.330          O  
ATOM   5154  H   GLU A 317      13.185 -19.710  11.613  1.00  0.260          H  
ATOM   5155  HA  GLU A 317      12.218 -20.087  14.217  1.00  0.290          H  
ATOM   5156 1HB  GLU A 317      14.430 -20.823  13.431  1.00  0.390          H  
ATOM   5157 2HB  GLU A 317      14.973 -19.156  13.324  1.00  0.390          H  
ATOM   5158 1HG  GLU A 317      14.764 -18.922  15.771  1.00  0.390          H  
ATOM   5159 2HG  GLU A 317      14.112 -20.556  15.884  1.00  0.390          H  
ATOM   5160  N   VAL A 318      12.088 -18.029  15.531  1.00  0.220          N  
ATOM   5161  CA  VAL A 318      11.808 -16.840  16.320  1.00  0.230          C  
ATOM   5162  C   VAL A 318      12.793 -16.673  17.472  1.00  0.280          C  
ATOM   5163  O   VAL A 318      12.984 -17.579  18.281  1.00  0.320          O  
ATOM   5164  CB  VAL A 318      10.359 -16.906  16.852  1.00  0.320          C  
ATOM   5165  CG1 VAL A 318      10.046 -15.734  17.750  1.00  0.320          C  
ATOM   5166  CG2 VAL A 318       9.406 -16.875  15.674  1.00  0.320          C  
ATOM   5167  H   VAL A 318      11.856 -18.932  15.923  1.00  0.260          H  
ATOM   5168  HA  VAL A 318      11.892 -15.969  15.670  1.00  0.280          H  
ATOM   5169  HB  VAL A 318      10.224 -17.821  17.425  1.00  0.380          H  
ATOM   5170 1HG1 VAL A 318       9.022 -15.809  18.094  1.00  0.380          H  
ATOM   5171 2HG1 VAL A 318      10.710 -15.725  18.618  1.00  0.380          H  
ATOM   5172 3HG1 VAL A 318      10.174 -14.810  17.192  1.00  0.380          H  
ATOM   5173 1HG2 VAL A 318       8.387 -16.918  16.034  1.00  0.380          H  
ATOM   5174 2HG2 VAL A 318       9.549 -15.953  15.129  1.00  0.380          H  
ATOM   5175 3HG2 VAL A 318       9.597 -17.720  15.013  1.00  0.380          H  
ATOM   5176  N   ARG A 319      13.412 -15.501  17.523  1.00  0.360          N  
ATOM   5177  CA  ARG A 319      14.397 -15.145  18.529  1.00  0.490          C  
ATOM   5178  C   ARG A 319      13.834 -15.177  19.942  1.00  0.520          C  
ATOM   5179  O   ARG A 319      12.820 -14.544  20.229  1.00  0.420          O  
ATOM   5180  CB  ARG A 319      14.900 -13.736  18.225  1.00  0.630          C  
ATOM   5181  CG  ARG A 319      15.980 -13.192  19.126  1.00  0.630          C  
ATOM   5182  CD  ARG A 319      16.435 -11.849  18.673  1.00  0.630          C  
ATOM   5183  NE  ARG A 319      17.479 -11.317  19.538  1.00  0.630          N  
ATOM   5184  CZ  ARG A 319      17.280 -10.533  20.638  1.00  0.630          C  
ATOM   5185  NH1 ARG A 319      16.063 -10.175  21.010  1.00  0.630          N  
ATOM   5186  NH2 ARG A 319      18.324 -10.132  21.348  1.00  0.630          N  
ATOM   5187  H   ARG A 319      13.183 -14.827  16.808  1.00  0.430          H  
ATOM   5188  HA  ARG A 319      15.226 -15.851  18.465  1.00  0.590          H  
ATOM   5189 1HB  ARG A 319      15.283 -13.705  17.206  1.00  0.760          H  
ATOM   5190 2HB  ARG A 319      14.061 -13.040  18.276  1.00  0.760          H  
ATOM   5191 1HG  ARG A 319      15.598 -13.091  20.143  1.00  0.760          H  
ATOM   5192 2HG  ARG A 319      16.839 -13.862  19.127  1.00  0.760          H  
ATOM   5193 1HD  ARG A 319      16.843 -11.928  17.665  1.00  0.760          H  
ATOM   5194 2HD  ARG A 319      15.598 -11.158  18.660  1.00  0.760          H  
ATOM   5195  HE  ARG A 319      18.455 -11.583  19.308  1.00  0.760          H  
ATOM   5196 1HH1 ARG A 319      15.258 -10.489  20.491  1.00  0.760          H  
ATOM   5197 2HH1 ARG A 319      15.945  -9.598  21.826  1.00  0.760          H  
ATOM   5198 1HH2 ARG A 319      19.258 -10.421  21.067  1.00  0.760          H  
ATOM   5199 2HH2 ARG A 319      18.208  -9.548  22.177  1.00  0.760          H  
ATOM   5200  N   LYS A 320      14.540 -15.838  20.856  1.00  0.680          N  
ATOM   5201  CA  LYS A 320      14.090 -15.845  22.233  1.00  0.300          C  
ATOM   5202  C   LYS A 320      14.046 -14.420  22.749  1.00  0.290          C  
ATOM   5203  O   LYS A 320      15.049 -13.702  22.712  1.00  0.440          O  
ATOM   5204  CB  LYS A 320      15.010 -16.695  23.112  1.00  0.570          C  
ATOM   5205  CG  LYS A 320      14.554 -16.812  24.570  1.00  0.570          C  
ATOM   5206  CD  LYS A 320      15.469 -17.729  25.375  1.00  0.570          C  
ATOM   5207  CE  LYS A 320      15.017 -17.820  26.828  1.00  0.570          C  
ATOM   5208  NZ  LYS A 320      15.901 -18.712  27.634  1.00  0.570          N  
ATOM   5209  H   LYS A 320      15.368 -16.347  20.583  1.00  0.820          H  
ATOM   5210  HA  LYS A 320      13.080 -16.253  22.271  1.00  0.360          H  
ATOM   5211 1HB  LYS A 320      15.080 -17.700  22.697  1.00  0.690          H  
ATOM   5212 2HB  LYS A 320      16.011 -16.265  23.108  1.00  0.690          H  
ATOM   5213 1HG  LYS A 320      14.557 -15.820  25.034  1.00  0.690          H  
ATOM   5214 2HG  LYS A 320      13.537 -17.201  24.602  1.00  0.690          H  
ATOM   5215 1HD  LYS A 320      15.464 -18.728  24.936  1.00  0.690          H  
ATOM   5216 2HD  LYS A 320      16.488 -17.341  25.343  1.00  0.690          H  
ATOM   5217 1HE  LYS A 320      15.027 -16.822  27.266  1.00  0.690          H  
ATOM   5218 2HE  LYS A 320      13.999 -18.209  26.860  1.00  0.690          H  
ATOM   5219 1HZ  LYS A 320      15.568 -18.745  28.587  1.00  0.690          H  
ATOM   5220 2HZ  LYS A 320      15.889 -19.644  27.242  1.00  0.690          H  
ATOM   5221 3HZ  LYS A 320      16.846 -18.354  27.621  1.00  0.690          H  
ATOM   5222  N   GLU A 321      12.907 -14.031  23.284  1.00  0.440          N  
ATOM   5223  CA  GLU A 321      12.761 -12.705  23.825  1.00  0.580          C  
ATOM   5224  C   GLU A 321      13.035 -12.774  25.293  1.00  0.650          C  
ATOM   5225  O   GLU A 321      12.409 -13.565  26.000  1.00  1.690          O  
ATOM   5226  CB  GLU A 321      11.350 -12.159  23.556  1.00  0.760          C  
ATOM   5227  CG  GLU A 321      11.095 -10.718  24.042  1.00  0.760          C  
ATOM   5228  CD  GLU A 321       9.711 -10.168  23.677  1.00  0.760          C  
ATOM   5229  OE1 GLU A 321       8.845 -10.926  23.272  1.00  0.760          O  
ATOM   5230  OE2 GLU A 321       9.544  -8.975  23.771  1.00  0.760          O  
ATOM   5231  H   GLU A 321      12.126 -14.667  23.288  1.00  0.530          H  
ATOM   5232  HA  GLU A 321      13.494 -12.044  23.362  1.00  0.700          H  
ATOM   5233 1HB  GLU A 321      11.148 -12.193  22.483  1.00  0.910          H  
ATOM   5234 2HB  GLU A 321      10.623 -12.801  24.049  1.00  0.910          H  
ATOM   5235 1HG  GLU A 321      11.198 -10.693  25.131  1.00  0.910          H  
ATOM   5236 2HG  GLU A 321      11.859 -10.067  23.622  1.00  0.910          H  
ATOM   5237  N   GLU A 322      13.954 -11.971  25.769  1.00  0.790          N  
ATOM   5238  CA  GLU A 322      14.208 -11.982  27.180  1.00  1.110          C  
ATOM   5239  C   GLU A 322      13.139 -11.149  27.856  1.00  1.550          C  
ATOM   5240  O   GLU A 322      12.909  -9.998  27.481  1.00  2.490          O  
ATOM   5241  CB  GLU A 322      15.588 -11.406  27.493  1.00  1.430          C  
ATOM   5242  CG  GLU A 322      15.976 -11.457  28.965  1.00  1.430          C  
ATOM   5243  CD  GLU A 322      17.331 -10.877  29.229  1.00  1.430          C  
ATOM   5244  OE1 GLU A 322      17.971 -10.451  28.295  1.00  1.430          O  
ATOM   5245  OE2 GLU A 322      17.727 -10.853  30.368  1.00  1.430          O  
ATOM   5246  H   GLU A 322      14.462 -11.353  25.154  1.00  0.950          H  
ATOM   5247  HA  GLU A 322      14.148 -13.005  27.551  1.00  1.330          H  
ATOM   5248 1HB  GLU A 322      16.345 -11.948  26.925  1.00  1.710          H  
ATOM   5249 2HB  GLU A 322      15.625 -10.363  27.177  1.00  1.710          H  
ATOM   5250 1HG  GLU A 322      15.247 -10.911  29.550  1.00  1.710          H  
ATOM   5251 2HG  GLU A 322      15.958 -12.493  29.297  1.00  1.710          H  
ATOM   5252  N   TRP A 323      12.471 -11.726  28.844  1.00  1.820          N  
ATOM   5253  CA  TRP A 323      11.483 -10.986  29.605  1.00  2.650          C  
ATOM   5254  C   TRP A 323      11.883 -11.099  31.079  1.00  3.090          C  
ATOM   5255  O   TRP A 323      11.504 -12.074  31.728  1.00  3.260          O  
ATOM   5256  CB  TRP A 323      10.084 -11.568  29.342  1.00  3.380          C  
ATOM   5257  CG  TRP A 323       8.916 -10.745  29.867  1.00  3.380          C  
ATOM   5258  CD1 TRP A 323       8.957  -9.543  30.517  1.00  3.380          C  
ATOM   5259  CD2 TRP A 323       7.504 -11.078  29.739  1.00  3.380          C  
ATOM   5260  NE1 TRP A 323       7.681  -9.114  30.793  1.00  3.380          N  
ATOM   5261  CE2 TRP A 323       6.783 -10.032  30.317  1.00  3.380          C  
ATOM   5262  CE3 TRP A 323       6.809 -12.161  29.184  1.00  3.380          C  
ATOM   5263  CZ2 TRP A 323       5.396 -10.026  30.350  1.00  3.380          C  
ATOM   5264  CZ3 TRP A 323       5.417 -12.156  29.219  1.00  3.380          C  
ATOM   5265  CH2 TRP A 323       4.731 -11.114  29.784  1.00  3.380          C  
ATOM   5266  H   TRP A 323      12.671 -12.692  29.073  1.00  2.180          H  
ATOM   5267  HA  TRP A 323      11.472  -9.949  29.283  1.00  3.180          H  
ATOM   5268 1HB  TRP A 323       9.949 -11.686  28.263  1.00  4.050          H  
ATOM   5269 2HB  TRP A 323      10.019 -12.560  29.784  1.00  4.050          H  
ATOM   5270  HD1 TRP A 323       9.859  -8.996  30.785  1.00  4.050          H  
ATOM   5271  HE1 TRP A 323       7.448  -8.263  31.274  1.00  4.050          H  
ATOM   5272  HE3 TRP A 323       7.348 -12.990  28.727  1.00  4.050          H  
ATOM   5273  HZ2 TRP A 323       4.830  -9.210  30.796  1.00  4.050          H  
ATOM   5274  HZ3 TRP A 323       4.881 -12.999  28.777  1.00  4.050          H  
ATOM   5275  HH2 TRP A 323       3.641 -11.137  29.788  1.00  4.050          H  
ATOM   5276  N   PRO A 324      12.688 -10.164  31.620  1.00  3.740          N  
ATOM   5277  CA  PRO A 324      13.190 -10.169  32.982  1.00  4.460          C  
ATOM   5278  C   PRO A 324      12.020 -10.073  33.925  1.00  4.700          C  
ATOM   5279  O   PRO A 324      11.031  -9.424  33.586  1.00  5.170          O  
ATOM   5280  CB  PRO A 324      14.035  -8.889  33.053  1.00  6.690          C  
ATOM   5281  CG  PRO A 324      14.374  -8.567  31.617  1.00  6.690          C  
ATOM   5282  CD  PRO A 324      13.164  -9.013  30.824  1.00  6.690          C  
ATOM   5283  HA  PRO A 324      13.785 -11.074  33.164  1.00  5.350          H  
ATOM   5284 1HB  PRO A 324      13.462  -8.092  33.559  1.00  8.030          H  
ATOM   5285 2HB  PRO A 324      14.930  -9.071  33.666  1.00  8.030          H  
ATOM   5286 1HG  PRO A 324      14.577  -7.491  31.507  1.00  8.030          H  
ATOM   5287 2HG  PRO A 324      15.298  -9.094  31.315  1.00  8.030          H  
ATOM   5288 1HD  PRO A 324      12.398  -8.224  30.790  1.00  8.030          H  
ATOM   5289 2HD  PRO A 324      13.515  -9.293  29.837  1.00  8.030          H  
ATOM   5290  N   LEU A 325      12.134 -10.644  35.113  1.00  4.730          N  
ATOM   5291  CA  LEU A 325      11.049 -10.469  36.051  1.00  5.230          C  
ATOM   5292  C   LEU A 325      11.072  -9.064  36.598  1.00  5.050          C  
ATOM   5293  O   LEU A 325      12.128  -8.469  36.811  1.00  5.130          O  
ATOM   5294  CB  LEU A 325      11.140 -11.461  37.217  1.00  7.120          C  
ATOM   5295  CG  LEU A 325      10.971 -12.962  36.886  1.00  7.120          C  
ATOM   5296  CD1 LEU A 325      11.253 -13.772  38.141  1.00  7.120          C  
ATOM   5297  CD2 LEU A 325       9.534 -13.238  36.400  1.00  7.120          C  
ATOM   5298  H   LEU A 325      12.956 -11.176  35.358  1.00  5.680          H  
ATOM   5299  HA  LEU A 325      10.106 -10.600  35.528  1.00  6.280          H  
ATOM   5300 1HB  LEU A 325      12.112 -11.337  37.691  1.00  8.550          H  
ATOM   5301 2HB  LEU A 325      10.374 -11.192  37.950  1.00  8.550          H  
ATOM   5302  HG  LEU A 325      11.681 -13.255  36.113  1.00  8.550          H  
ATOM   5303 1HD1 LEU A 325      11.142 -14.834  37.922  1.00  8.550          H  
ATOM   5304 2HD1 LEU A 325      12.271 -13.578  38.480  1.00  8.550          H  
ATOM   5305 3HD1 LEU A 325      10.550 -13.490  38.925  1.00  8.550          H  
ATOM   5306 1HD2 LEU A 325       9.426 -14.301  36.185  1.00  8.550          H  
ATOM   5307 2HD2 LEU A 325       8.825 -12.954  37.179  1.00  8.550          H  
ATOM   5308 3HD2 LEU A 325       9.321 -12.677  35.496  1.00  8.550          H  
ATOM   5309  N   VAL A 326       9.883  -8.571  36.846  1.00  5.230          N  
ATOM   5310  CA  VAL A 326       9.596  -7.281  37.429  1.00  5.430          C  
ATOM   5311  C   VAL A 326       9.456  -7.460  38.934  1.00  6.010          C  
ATOM   5312  O   VAL A 326       8.871  -8.442  39.375  1.00  6.790          O  
ATOM   5313  CB  VAL A 326       8.315  -6.712  36.767  1.00  7.520          C  
ATOM   5314  CG1 VAL A 326       7.891  -5.389  37.387  1.00  7.520          C  
ATOM   5315  CG2 VAL A 326       8.587  -6.543  35.271  1.00  7.520          C  
ATOM   5316  H   VAL A 326       9.101  -9.163  36.605  1.00  6.280          H  
ATOM   5317  HA  VAL A 326      10.431  -6.608  37.228  1.00  6.520          H  
ATOM   5318  HB  VAL A 326       7.499  -7.410  36.906  1.00  9.030          H  
ATOM   5319 1HG1 VAL A 326       6.990  -5.033  36.888  1.00  9.030          H  
ATOM   5320 2HG1 VAL A 326       7.680  -5.514  38.416  1.00  9.030          H  
ATOM   5321 3HG1 VAL A 326       8.685  -4.653  37.263  1.00  9.030          H  
ATOM   5322 1HG2 VAL A 326       7.694  -6.165  34.775  1.00  9.030          H  
ATOM   5323 2HG2 VAL A 326       9.406  -5.837  35.132  1.00  9.030          H  
ATOM   5324 3HG2 VAL A 326       8.864  -7.503  34.829  1.00  9.030          H  
ATOM   5325  N   ASP A 327       9.960  -6.524  39.737  1.00  5.840          N  
ATOM   5326  CA  ASP A 327       9.861  -6.646  41.201  1.00  6.530          C  
ATOM   5327  C   ASP A 327       8.418  -6.874  41.672  1.00  6.730          C  
ATOM   5328  O   ASP A 327       8.176  -7.598  42.639  1.00  6.540          O  
ATOM   5329  CB  ASP A 327      10.365  -5.371  41.879  1.00  8.870          C  
ATOM   5330  CG  ASP A 327      11.867  -5.151  41.784  1.00  8.870          C  
ATOM   5331  OD1 ASP A 327      12.581  -6.052  41.422  1.00  8.870          O  
ATOM   5332  OD2 ASP A 327      12.282  -4.059  42.065  1.00  8.870          O  
ATOM   5333  H   ASP A 327      10.457  -5.739  39.336  1.00  7.010          H  
ATOM   5334  HA  ASP A 327      10.470  -7.493  41.519  1.00  7.840          H  
ATOM   5335 1HB  ASP A 327       9.858  -4.507  41.446  1.00 10.640          H  
ATOM   5336 2HB  ASP A 327      10.087  -5.400  42.934  1.00 10.640          H  
ATOM   5337  N   ASP A 328       7.468  -6.271  40.963  1.00  7.390          N  
ATOM   5338  CA  ASP A 328       6.041  -6.352  41.239  1.00  7.970          C  
ATOM   5339  C   ASP A 328       5.329  -7.387  40.347  1.00  7.890          C  
ATOM   5340  O   ASP A 328       4.091  -7.391  40.250  1.00  7.920          O  
ATOM   5341  CB  ASP A 328       5.410  -4.980  41.006  1.00 10.930          C  
ATOM   5342  CG  ASP A 328       5.922  -3.911  41.964  1.00 10.930          C  
ATOM   5343  OD1 ASP A 328       6.079  -4.180  43.131  1.00 10.930          O  
ATOM   5344  OD2 ASP A 328       6.175  -2.825  41.499  1.00 10.930          O  
ATOM   5345  H   ASP A 328       7.761  -5.663  40.216  1.00  8.870          H  
ATOM   5346  HA  ASP A 328       5.906  -6.643  42.281  1.00  9.560          H  
ATOM   5347 1HB  ASP A 328       5.611  -4.660  39.984  1.00 13.110          H  
ATOM   5348 2HB  ASP A 328       4.329  -5.055  41.117  1.00 13.110          H  
ATOM   5349  N   CYS A 329       6.094  -8.250  39.671  1.00  8.090          N  
ATOM   5350  CA  CYS A 329       5.522  -9.246  38.774  1.00  8.420          C  
ATOM   5351  C   CYS A 329       4.486 -10.071  39.494  1.00  8.340          C  
ATOM   5352  O   CYS A 329       4.771 -10.737  40.490  1.00  8.510          O  
ATOM   5353  CB  CYS A 329       6.598 -10.194  38.243  1.00 11.660          C  
ATOM   5354  SG  CYS A 329       5.986 -11.467  37.118  1.00 11.660          S  
ATOM   5355  H   CYS A 329       7.107  -8.231  39.772  1.00  9.710          H  
ATOM   5356  HA  CYS A 329       5.051  -8.734  37.935  1.00 10.100          H  
ATOM   5357 1HB  CYS A 329       7.346  -9.630  37.723  1.00 13.990          H  
ATOM   5358 2HB  CYS A 329       7.092 -10.685  39.082  1.00 13.990          H  
ATOM   5359  HG  CYS A 329       5.168 -12.049  38.000  1.00 13.990          H  
ATOM   5360  N   THR A 330       3.286 -10.054  38.951  1.00  8.310          N  
ATOM   5361  CA  THR A 330       2.158 -10.735  39.550  1.00  8.510          C  
ATOM   5362  C   THR A 330       1.488 -11.706  38.572  1.00  8.600          C  
ATOM   5363  O   THR A 330       1.229 -11.379  37.404  1.00  8.690          O  
ATOM   5364  CB  THR A 330       1.193  -9.653  40.093  1.00 11.830          C  
ATOM   5365  OG1 THR A 330       1.898  -8.861  41.078  1.00 11.830          O  
ATOM   5366  CG2 THR A 330      -0.040 -10.261  40.729  1.00 11.830          C  
ATOM   5367  H   THR A 330       3.146  -9.499  38.118  1.00  9.970          H  
ATOM   5368  HA  THR A 330       2.518 -11.314  40.399  1.00 10.210          H  
ATOM   5369  HB  THR A 330       0.892  -9.004  39.286  1.00 14.200          H  
ATOM   5370  HG1 THR A 330       2.663  -8.370  40.648  1.00 14.200          H  
ATOM   5371 1HG2 THR A 330      -0.679  -9.466  41.102  1.00 14.200          H  
ATOM   5372 2HG2 THR A 330      -0.583 -10.836  39.998  1.00 14.200          H  
ATOM   5373 3HG2 THR A 330       0.256 -10.906  41.553  1.00 14.200          H  
ATOM   5374  N   GLY A 331       1.215 -12.927  39.032  1.00  8.890          N  
ATOM   5375  CA  GLY A 331       0.538 -13.880  38.164  1.00  9.350          C  
ATOM   5376  C   GLY A 331      -0.837 -13.316  37.876  1.00  9.180          C  
ATOM   5377  O   GLY A 331      -1.441 -12.715  38.759  1.00  9.060          O  
ATOM   5378  H   GLY A 331       1.454 -13.175  39.983  1.00 10.670          H  
ATOM   5379 1HA  GLY A 331       1.097 -14.014  37.239  1.00 11.220          H  
ATOM   5380 2HA  GLY A 331       0.456 -14.849  38.656  1.00 11.220          H  
ATOM   5381  N   VAL A 332      -1.354 -13.535  36.665  1.00  9.370          N  
ATOM   5382  CA  VAL A 332      -2.664 -13.001  36.282  1.00  9.420          C  
ATOM   5383  C   VAL A 332      -2.862 -11.597  36.877  1.00  9.090          C  
ATOM   5384  O   VAL A 332      -3.827 -11.348  37.605  1.00  9.550          O  
ATOM   5385  CB  VAL A 332      -3.794 -13.934  36.773  1.00 13.170          C  
ATOM   5386  CG1 VAL A 332      -5.111 -13.602  36.054  1.00 13.170          C  
ATOM   5387  CG2 VAL A 332      -3.407 -15.393  36.531  1.00 13.170          C  
ATOM   5388  H   VAL A 332      -0.804 -14.048  35.990  1.00 11.240          H  
ATOM   5389  HA  VAL A 332      -2.707 -12.930  35.194  1.00 11.300          H  
ATOM   5390  HB  VAL A 332      -3.951 -13.771  37.842  1.00 15.800          H  
ATOM   5391 1HG1 VAL A 332      -5.896 -14.258  36.424  1.00 15.800          H  
ATOM   5392 2HG1 VAL A 332      -5.399 -12.569  36.237  1.00 15.800          H  
ATOM   5393 3HG1 VAL A 332      -4.988 -13.753  34.984  1.00 15.800          H  
ATOM   5394 1HG2 VAL A 332      -4.206 -16.039  36.890  1.00 15.800          H  
ATOM   5395 2HG2 VAL A 332      -3.258 -15.557  35.466  1.00 15.800          H  
ATOM   5396 3HG2 VAL A 332      -2.493 -15.634  37.067  1.00 15.800          H  
ATOM   5397  N   THR A 333      -1.960 -10.678  36.532  1.00  8.510          N  
ATOM   5398  CA  THR A 333      -1.966  -9.347  37.114  1.00  8.380          C  
ATOM   5399  C   THR A 333      -3.290  -8.608  36.973  1.00  8.370          C  
ATOM   5400  O   THR A 333      -3.800  -8.402  35.871  1.00  8.880          O  
ATOM   5401  CB  THR A 333      -0.813  -8.492  36.495  1.00 11.780          C  
ATOM   5402  OG1 THR A 333       0.465  -9.036  36.857  1.00 11.780          O  
ATOM   5403  CG2 THR A 333      -0.860  -7.042  36.922  1.00 11.780          C  
ATOM   5404  H   THR A 333      -1.226 -10.945  35.895  1.00 10.210          H  
ATOM   5405  HA  THR A 333      -1.759  -9.460  38.178  1.00 10.060          H  
ATOM   5406  HB  THR A 333      -0.903  -8.528  35.411  1.00 14.140          H  
ATOM   5407  HG1 THR A 333       0.551  -9.983  36.644  1.00 14.140          H  
ATOM   5408 1HG2 THR A 333      -0.042  -6.504  36.448  1.00 14.140          H  
ATOM   5409 2HG2 THR A 333      -1.790  -6.607  36.600  1.00 14.140          H  
ATOM   5410 3HG2 THR A 333      -0.760  -6.974  38.003  1.00 14.140          H  
ATOM   5411  N   GLY A 334      -3.787  -8.130  38.126  1.00  8.010          N  
ATOM   5412  CA  GLY A 334      -5.022  -7.346  38.262  1.00  8.180          C  
ATOM   5413  C   GLY A 334      -4.669  -5.905  38.608  1.00  7.850          C  
ATOM   5414  O   GLY A 334      -5.505  -5.097  39.003  1.00  7.620          O  
ATOM   5415  H   GLY A 334      -3.294  -8.381  38.972  1.00  9.610          H  
ATOM   5416 1HA  GLY A 334      -5.589  -7.381  37.331  1.00  9.820          H  
ATOM   5417 2HA  GLY A 334      -5.654  -7.774  39.041  1.00  9.820          H  
ATOM   5418  N   TYR A 335      -3.401  -5.601  38.483  1.00  8.090          N  
ATOM   5419  CA  TYR A 335      -2.850  -4.295  38.774  1.00  8.050          C  
ATOM   5420  C   TYR A 335      -3.306  -3.774  40.130  1.00  8.240          C  
ATOM   5421  O   TYR A 335      -2.996  -4.370  41.171  1.00  8.780          O  
ATOM   5422  CB  TYR A 335      -3.252  -3.328  37.674  1.00 11.290          C  
ATOM   5423  CG  TYR A 335      -2.757  -3.717  36.330  1.00 11.290          C  
ATOM   5424  CD1 TYR A 335      -3.601  -4.427  35.494  1.00 11.290          C  
ATOM   5425  CD2 TYR A 335      -1.490  -3.373  35.910  1.00 11.290          C  
ATOM   5426  CE1 TYR A 335      -3.184  -4.792  34.249  1.00 11.290          C  
ATOM   5427  CE2 TYR A 335      -1.074  -3.736  34.653  1.00 11.290          C  
ATOM   5428  CZ  TYR A 335      -1.913  -4.443  33.823  1.00 11.290          C  
ATOM   5429  OH  TYR A 335      -1.494  -4.809  32.564  1.00 11.290          O  
ATOM   5430  H   TYR A 335      -2.784  -6.326  38.155  1.00  9.710          H  
ATOM   5431  HA  TYR A 335      -1.763  -4.374  38.797  1.00  9.660          H  
ATOM   5432 1HB  TYR A 335      -4.335  -3.253  37.619  1.00 13.540          H  
ATOM   5433 2HB  TYR A 335      -2.860  -2.343  37.905  1.00 13.540          H  
ATOM   5434  HD1 TYR A 335      -4.598  -4.694  35.829  1.00 13.540          H  
ATOM   5435  HD2 TYR A 335      -0.824  -2.811  36.565  1.00 13.540          H  
ATOM   5436  HE1 TYR A 335      -3.853  -5.351  33.595  1.00 13.540          H  
ATOM   5437  HE2 TYR A 335      -0.089  -3.466  34.316  1.00 13.540          H  
ATOM   5438  HH  TYR A 335      -2.193  -5.309  32.129  1.00 13.540          H  
ATOM   5439  N   HIS A 336      -4.109  -2.707  40.151  1.00  8.060          N  
ATOM   5440  CA  HIS A 336      -4.436  -2.140  41.445  1.00  8.400          C  
ATOM   5441  C   HIS A 336      -5.721  -2.648  42.052  1.00  8.300          C  
ATOM   5442  O   HIS A 336      -6.174  -2.145  43.084  1.00  8.290          O  
ATOM   5443  CB  HIS A 336      -4.396  -0.641  41.360  1.00 11.620          C  
ATOM   5444  CG  HIS A 336      -3.006  -0.171  41.111  1.00 11.620          C  
ATOM   5445  ND1 HIS A 336      -2.044  -0.150  42.092  1.00 11.620          N  
ATOM   5446  CD2 HIS A 336      -2.408   0.261  39.994  1.00 11.620          C  
ATOM   5447  CE1 HIS A 336      -0.915   0.288  41.586  1.00 11.620          C  
ATOM   5448  NE2 HIS A 336      -1.101   0.543  40.308  1.00 11.620          N  
ATOM   5449  H   HIS A 336      -4.463  -2.264  39.293  1.00  9.670          H  
ATOM   5450  HA  HIS A 336      -3.647  -2.409  42.143  1.00 10.080          H  
ATOM   5451 1HB  HIS A 336      -5.040  -0.316  40.550  1.00 13.950          H  
ATOM   5452 2HB  HIS A 336      -4.755  -0.214  42.288  1.00 13.950          H  
ATOM   5453  HD1 HIS A 336      -2.206  -0.231  43.075  1.00 13.950          H  
ATOM   5454  HD2 HIS A 336      -2.766   0.405  38.998  1.00 13.950          H  
ATOM   5455  HE1 HIS A 336      -0.026   0.379  42.210  1.00 13.950          H  
ATOM   5456  N   GLU A 337      -6.250  -3.734  41.486  1.00  8.470          N  
ATOM   5457  CA  GLU A 337      -7.388  -4.419  42.074  1.00  8.630          C  
ATOM   5458  C   GLU A 337      -6.944  -4.915  43.442  1.00  9.020          C  
ATOM   5459  O   GLU A 337      -7.748  -5.027  44.363  1.00  9.320          O  
ATOM   5460  CB  GLU A 337      -7.855  -5.635  41.252  1.00 12.020          C  
ATOM   5461  CG  GLU A 337      -8.560  -5.356  39.920  1.00 12.020          C  
ATOM   5462  CD  GLU A 337      -8.897  -6.658  39.150  1.00 12.020          C  
ATOM   5463  OE1 GLU A 337      -8.369  -7.712  39.495  1.00 12.020          O  
ATOM   5464  OE2 GLU A 337      -9.730  -6.611  38.277  1.00 12.020          O  
ATOM   5465  H   GLU A 337      -5.851  -4.098  40.614  1.00 10.160          H  
ATOM   5466  HA  GLU A 337      -8.216  -3.720  42.198  1.00 10.360          H  
ATOM   5467 1HB  GLU A 337      -6.992  -6.263  41.033  1.00 14.420          H  
ATOM   5468 2HB  GLU A 337      -8.538  -6.229  41.859  1.00 14.420          H  
ATOM   5469 1HG  GLU A 337      -9.489  -4.820  40.120  1.00 14.420          H  
ATOM   5470 2HG  GLU A 337      -7.939  -4.716  39.307  1.00 14.420          H  
ATOM   5471  N   GLN A 338      -5.634  -5.199  43.588  1.00  9.270          N  
ATOM   5472  CA  GLN A 338      -5.077  -5.728  44.829  1.00  9.800          C  
ATOM   5473  C   GLN A 338      -5.238  -4.791  46.013  1.00 10.080          C  
ATOM   5474  O   GLN A 338      -5.022  -5.195  47.151  1.00 10.400          O  
ATOM   5475  CB  GLN A 338      -3.581  -6.030  44.689  1.00 13.510          C  
ATOM   5476  CG  GLN A 338      -2.691  -4.792  44.584  1.00 13.510          C  
ATOM   5477  CD  GLN A 338      -1.244  -5.143  44.390  1.00 13.510          C  
ATOM   5478  OE1 GLN A 338      -0.567  -5.591  45.322  1.00 13.510          O  
ATOM   5479  NE2 GLN A 338      -0.753  -4.955  43.176  1.00 13.510          N  
ATOM   5480  H   GLN A 338      -4.991  -5.053  42.797  1.00 11.120          H  
ATOM   5481  HA  GLN A 338      -5.599  -6.654  45.064  1.00 11.760          H  
ATOM   5482 1HB  GLN A 338      -3.246  -6.612  45.546  1.00 16.210          H  
ATOM   5483 2HB  GLN A 338      -3.415  -6.633  43.798  1.00 16.210          H  
ATOM   5484 1HG  GLN A 338      -3.014  -4.183  43.747  1.00 16.210          H  
ATOM   5485 2HG  GLN A 338      -2.758  -4.222  45.507  1.00 16.210          H  
ATOM   5486 1HE2 GLN A 338       0.205  -5.177  42.981  1.00 16.210          H  
ATOM   5487 2HE2 GLN A 338      -1.355  -4.600  42.434  1.00 16.210          H  
ATOM   5488  N   LEU A 339      -5.538  -3.524  45.768  1.00 10.140          N  
ATOM   5489  CA  LEU A 339      -5.646  -2.613  46.869  1.00 10.570          C  
ATOM   5490  C   LEU A 339      -7.037  -2.577  47.477  1.00 10.760          C  
ATOM   5491  O   LEU A 339      -7.230  -1.914  48.483  1.00 11.120          O  
ATOM   5492  CB  LEU A 339      -5.231  -1.218  46.407  1.00 14.630          C  
ATOM   5493  CG  LEU A 339      -3.785  -1.022  45.937  1.00 14.630          C  
ATOM   5494  CD1 LEU A 339      -3.664   0.407  45.428  1.00 14.630          C  
ATOM   5495  CD2 LEU A 339      -2.793  -1.285  47.084  1.00 14.630          C  
ATOM   5496  H   LEU A 339      -5.735  -3.197  44.818  1.00 12.170          H  
ATOM   5497  HA  LEU A 339      -4.972  -2.943  47.653  1.00 12.680          H  
ATOM   5498 1HB  LEU A 339      -5.835  -0.982  45.540  1.00 17.550          H  
ATOM   5499 2HB  LEU A 339      -5.442  -0.500  47.199  1.00 17.550          H  
ATOM   5500  HG  LEU A 339      -3.572  -1.703  45.109  1.00 17.550          H  
ATOM   5501 1HD1 LEU A 339      -2.653   0.586  45.070  1.00 17.550          H  
ATOM   5502 2HD1 LEU A 339      -4.372   0.569  44.613  1.00 17.550          H  
ATOM   5503 3HD1 LEU A 339      -3.887   1.091  46.241  1.00 17.550          H  
ATOM   5504 1HD2 LEU A 339      -1.777  -1.123  46.727  1.00 17.550          H  
ATOM   5505 2HD2 LEU A 339      -2.998  -0.602  47.906  1.00 17.550          H  
ATOM   5506 3HD2 LEU A 339      -2.876  -2.308  47.441  1.00 17.550          H  
ATOM   5507  N   THR A 340      -8.022  -3.299  46.940  1.00 10.670          N  
ATOM   5508  CA  THR A 340      -9.378  -3.237  47.515  1.00 10.990          C  
ATOM   5509  C   THR A 340      -9.437  -4.063  48.800  1.00 11.090          C  
ATOM   5510  O   THR A 340     -10.062  -5.130  48.822  1.00 11.570          O  
ATOM   5511  CB  THR A 340     -10.438  -3.810  46.557  1.00 15.260          C  
ATOM   5512  OG1 THR A 340     -10.107  -5.163  46.283  1.00 15.260          O  
ATOM   5513  CG2 THR A 340     -10.463  -3.014  45.235  1.00 15.260          C  
ATOM   5514  H   THR A 340      -7.855  -3.891  46.117  1.00 12.800          H  
ATOM   5515  HA  THR A 340      -9.633  -2.211  47.764  1.00 13.190          H  
ATOM   5516  HB  THR A 340     -11.420  -3.768  47.026  1.00 18.310          H  
ATOM   5517  HG1 THR A 340     -10.191  -5.667  47.123  1.00 18.310          H  
ATOM   5518 1HG2 THR A 340     -11.203  -3.445  44.565  1.00 18.310          H  
ATOM   5519 2HG2 THR A 340     -10.725  -1.985  45.441  1.00 18.310          H  
ATOM   5520 3HG2 THR A 340      -9.485  -3.054  44.759  1.00 18.310          H  
ATOM   5521  N   ILE A 341      -8.746  -3.610  49.855  1.00 10.840          N  
ATOM   5522  CA  ILE A 341      -8.648  -4.379  51.097  1.00 11.150          C  
ATOM   5523  C   ILE A 341      -9.394  -3.663  52.190  1.00 11.180          C  
ATOM   5524  O   ILE A 341      -9.002  -2.570  52.583  1.00 11.440          O  
ATOM   5525  CB  ILE A 341      -7.177  -4.593  51.510  1.00 15.490          C  
ATOM   5526  CG1 ILE A 341      -6.447  -5.348  50.378  1.00 15.490          C  
ATOM   5527  CG2 ILE A 341      -7.098  -5.372  52.872  1.00 15.490          C  
ATOM   5528  CD1 ILE A 341      -4.950  -5.432  50.530  1.00 15.490          C  
ATOM   5529  H   ILE A 341      -8.304  -2.676  49.770  1.00 13.010          H  
ATOM   5530  HA  ILE A 341      -9.111  -5.353  50.947  1.00 13.380          H  
ATOM   5531  HB  ILE A 341      -6.690  -3.624  51.615  1.00 18.580          H  
ATOM   5532 1HG1 ILE A 341      -6.847  -6.355  50.314  1.00 18.580          H  
ATOM   5533 2HG1 ILE A 341      -6.642  -4.839  49.437  1.00 18.580          H  
ATOM   5534 1HG2 ILE A 341      -6.068  -5.508  53.167  1.00 18.580          H  
ATOM   5535 2HG2 ILE A 341      -7.601  -4.827  53.651  1.00 18.580          H  
ATOM   5536 3HG2 ILE A 341      -7.570  -6.348  52.767  1.00 18.580          H  
ATOM   5537 1HD1 ILE A 341      -4.539  -5.966  49.672  1.00 18.580          H  
ATOM   5538 2HD1 ILE A 341      -4.532  -4.438  50.562  1.00 18.580          H  
ATOM   5539 3HD1 ILE A 341      -4.689  -5.959  51.433  1.00 18.580          H  
ATOM   5540  N   HIS A 342     -10.451  -4.294  52.692  1.00 11.210          N  
ATOM   5541  CA  HIS A 342     -11.332  -3.675  53.673  1.00 11.240          C  
ATOM   5542  C   HIS A 342     -11.561  -4.542  54.919  1.00 10.870          C  
ATOM   5543  O   HIS A 342     -12.634  -4.502  55.521  1.00 10.900          O  
ATOM   5544  CB  HIS A 342     -12.671  -3.372  52.979  1.00 15.720          C  
ATOM   5545  CG  HIS A 342     -12.555  -2.375  51.813  1.00 15.720          C  
ATOM   5546  ND1 HIS A 342     -12.627  -1.007  51.988  1.00 15.720          N  
ATOM   5547  CD2 HIS A 342     -12.321  -2.568  50.481  1.00 15.720          C  
ATOM   5548  CE1 HIS A 342     -12.476  -0.406  50.812  1.00 15.720          C  
ATOM   5549  NE2 HIS A 342     -12.273  -1.323  49.893  1.00 15.720          N  
ATOM   5550  H   HIS A 342     -10.686  -5.207  52.327  1.00 13.450          H  
ATOM   5551  HA  HIS A 342     -10.898  -2.732  54.003  1.00 13.490          H  
ATOM   5552 1HB  HIS A 342     -13.096  -4.298  52.593  1.00 18.870          H  
ATOM   5553 2HB  HIS A 342     -13.374  -2.965  53.704  1.00 18.870          H  
ATOM   5554  HD2 HIS A 342     -12.182  -3.525  49.977  1.00 18.870          H  
ATOM   5555  HE1 HIS A 342     -12.493   0.663  50.625  1.00 18.870          H  
ATOM   5556  HE2 HIS A 342     -12.094  -1.107  48.897  1.00 18.870          H  
ATOM   5557  N   GLY A 343     -10.564  -5.332  55.312  1.00 10.730          N  
ATOM   5558  CA  GLY A 343     -10.716  -6.190  56.484  1.00 10.510          C  
ATOM   5559  C   GLY A 343      -9.444  -6.952  56.812  1.00 10.030          C  
ATOM   5560  O   GLY A 343      -8.360  -6.574  56.378  1.00 10.140          O  
ATOM   5561  H   GLY A 343      -9.704  -5.356  54.782  1.00 12.880          H  
ATOM   5562 1HA  GLY A 343     -11.003  -5.580  57.339  1.00 12.610          H  
ATOM   5563 2HA  GLY A 343     -11.528  -6.896  56.311  1.00 12.610          H  
ATOM   5564  N   LYS A 344      -9.589  -8.009  57.614  1.00  9.710          N  
ATOM   5565  CA  LYS A 344      -8.462  -8.815  58.085  1.00  9.460          C  
ATOM   5566  C   LYS A 344      -7.631  -9.350  56.907  1.00  8.640          C  
ATOM   5567  O   LYS A 344      -8.212  -9.925  55.985  1.00  8.520          O  
ATOM   5568  CB  LYS A 344      -8.985  -9.980  58.935  1.00 13.340          C  
ATOM   5569  CG  LYS A 344      -7.912 -10.853  59.582  1.00 13.340          C  
ATOM   5570  CD  LYS A 344      -8.531 -11.934  60.465  1.00 13.340          C  
ATOM   5571  CE  LYS A 344      -7.457 -12.802  61.114  1.00 13.340          C  
ATOM   5572  NZ  LYS A 344      -8.044 -13.861  61.986  1.00 13.340          N  
ATOM   5573  H   LYS A 344     -10.521  -8.256  57.913  1.00 11.650          H  
ATOM   5574  HA  LYS A 344      -7.865  -8.191  58.719  1.00 11.350          H  
ATOM   5575 1HB  LYS A 344      -9.615  -9.591  59.729  1.00 16.010          H  
ATOM   5576 2HB  LYS A 344      -9.605 -10.625  58.314  1.00 16.010          H  
ATOM   5577 1HG  LYS A 344      -7.308 -11.331  58.809  1.00 16.010          H  
ATOM   5578 2HG  LYS A 344      -7.265 -10.232  60.197  1.00 16.010          H  
ATOM   5579 1HD  LYS A 344      -9.131 -11.465  61.247  1.00 16.010          H  
ATOM   5580 2HD  LYS A 344      -9.181 -12.566  59.860  1.00 16.010          H  
ATOM   5581 1HE  LYS A 344      -6.864 -13.275  60.333  1.00 16.010          H  
ATOM   5582 2HE  LYS A 344      -6.805 -12.170  61.717  1.00 16.010          H  
ATOM   5583 1HZ  LYS A 344      -7.301 -14.412  62.394  1.00 16.010          H  
ATOM   5584 2HZ  LYS A 344      -8.587 -13.432  62.722  1.00 16.010          H  
ATOM   5585 3HZ  LYS A 344      -8.641 -14.462  61.435  1.00 16.010          H  
ATOM   5586  N   ASP A 345      -6.283  -9.201  56.907  1.00  8.300          N  
ATOM   5587  CA  ASP A 345      -5.429  -8.562  57.927  1.00  7.670          C  
ATOM   5588  C   ASP A 345      -5.497  -7.043  57.840  1.00  6.620          C  
ATOM   5589  O   ASP A 345      -5.075  -6.460  56.835  1.00  6.720          O  
ATOM   5590  CB  ASP A 345      -3.963  -8.990  57.797  1.00 10.990          C  
ATOM   5591  CG  ASP A 345      -3.105  -8.396  58.931  1.00 10.990          C  
ATOM   5592  OD1 ASP A 345      -3.651  -7.566  59.659  1.00 10.990          O  
ATOM   5593  OD2 ASP A 345      -1.963  -8.765  59.073  1.00 10.990          O  
ATOM   5594  H   ASP A 345      -5.805  -9.581  56.106  1.00  9.960          H  
ATOM   5595  HA  ASP A 345      -5.766  -8.864  58.916  1.00  9.200          H  
ATOM   5596 1HB  ASP A 345      -3.891 -10.080  57.828  1.00 13.190          H  
ATOM   5597 2HB  ASP A 345      -3.564  -8.655  56.837  1.00 13.190          H  
ATOM   5598  N   HIS A 346      -6.026  -6.410  58.891  1.00  6.120          N  
ATOM   5599  CA  HIS A 346      -6.314  -4.993  58.912  1.00  5.310          C  
ATOM   5600  C   HIS A 346      -5.095  -4.113  58.676  1.00  4.560          C  
ATOM   5601  O   HIS A 346      -5.228  -2.963  58.246  1.00  4.290          O  
ATOM   5602  CB  HIS A 346      -6.969  -4.618  60.227  1.00  7.760          C  
ATOM   5603  CG  HIS A 346      -8.328  -5.184  60.348  1.00  7.760          C  
ATOM   5604  ND1 HIS A 346      -8.560  -6.459  60.815  1.00  7.760          N  
ATOM   5605  CD2 HIS A 346      -9.540  -4.663  60.050  1.00  7.760          C  
ATOM   5606  CE1 HIS A 346      -9.862  -6.692  60.816  1.00  7.760          C  
ATOM   5607  NE2 HIS A 346     -10.478  -5.618  60.354  1.00  7.760          N  
ATOM   5608  H   HIS A 346      -6.286  -6.955  59.705  1.00  7.340          H  
ATOM   5609  HA  HIS A 346      -7.042  -4.800  58.144  1.00  6.370          H  
ATOM   5610 1HB  HIS A 346      -6.360  -4.978  61.058  1.00  9.310          H  
ATOM   5611 2HB  HIS A 346      -7.035  -3.534  60.308  1.00  9.310          H  
ATOM   5612  HD2 HIS A 346      -9.735  -3.669  59.646  1.00  9.310          H  
ATOM   5613  HE1 HIS A 346     -10.344  -7.613  61.138  1.00  9.310          H  
ATOM   5614  HE2 HIS A 346     -11.478  -5.508  60.239  1.00  9.310          H  
ATOM   5615  N   GLU A 347      -3.902  -4.656  58.904  1.00  4.620          N  
ATOM   5616  CA  GLU A 347      -2.667  -3.907  58.692  1.00  4.510          C  
ATOM   5617  C   GLU A 347      -2.507  -3.512  57.217  1.00  4.120          C  
ATOM   5618  O   GLU A 347      -1.784  -2.569  56.896  1.00  4.220          O  
ATOM   5619  CB  GLU A 347      -1.449  -4.712  59.150  1.00  6.360          C  
ATOM   5620  CG  GLU A 347      -1.346  -4.897  60.663  1.00  6.360          C  
ATOM   5621  CD  GLU A 347      -1.122  -3.606  61.403  1.00  6.360          C  
ATOM   5622  OE1 GLU A 347      -0.236  -2.877  61.030  1.00  6.360          O  
ATOM   5623  OE2 GLU A 347      -1.846  -3.342  62.331  1.00  6.360          O  
ATOM   5624  H   GLU A 347      -3.857  -5.637  59.234  1.00  5.540          H  
ATOM   5625  HA  GLU A 347      -2.713  -2.993  59.284  1.00  5.410          H  
ATOM   5626 1HB  GLU A 347      -1.487  -5.707  58.699  1.00  7.630          H  
ATOM   5627 2HB  GLU A 347      -0.538  -4.229  58.801  1.00  7.630          H  
ATOM   5628 1HG  GLU A 347      -2.272  -5.355  61.018  1.00  7.630          H  
ATOM   5629 2HG  GLU A 347      -0.531  -5.586  60.879  1.00  7.630          H  
ATOM   5630  N   SER A 348      -3.147  -4.277  56.320  1.00  4.120          N  
ATOM   5631  CA  SER A 348      -3.085  -4.085  54.875  1.00  4.180          C  
ATOM   5632  C   SER A 348      -4.268  -3.300  54.299  1.00  3.970          C  
ATOM   5633  O   SER A 348      -4.428  -3.233  53.085  1.00  4.300          O  
ATOM   5634  CB  SER A 348      -2.992  -5.425  54.167  1.00  5.830          C  
ATOM   5635  OG  SER A 348      -1.798  -6.098  54.481  1.00  5.830          O  
ATOM   5636  H   SER A 348      -3.748  -5.037  56.654  1.00  4.940          H  
ATOM   5637  HA  SER A 348      -2.178  -3.523  54.654  1.00  5.020          H  
ATOM   5638 1HB  SER A 348      -3.848  -6.041  54.455  1.00  6.990          H  
ATOM   5639 2HB  SER A 348      -3.049  -5.268  53.095  1.00  6.990          H  
ATOM   5640  HG  SER A 348      -1.819  -6.919  53.986  1.00  6.990          H  
ATOM   5641  N   VAL A 349      -5.144  -2.756  55.138  1.00  3.790          N  
ATOM   5642  CA  VAL A 349      -6.291  -2.020  54.602  1.00  3.980          C  
ATOM   5643  C   VAL A 349      -5.945  -0.758  53.832  1.00  3.480          C  
ATOM   5644  O   VAL A 349      -5.170   0.086  54.286  1.00  4.190          O  
ATOM   5645  CB  VAL A 349      -7.292  -1.692  55.739  1.00  5.500          C  
ATOM   5646  CG1 VAL A 349      -8.419  -0.727  55.294  1.00  5.500          C  
ATOM   5647  CG2 VAL A 349      -7.950  -2.984  56.131  1.00  5.500          C  
ATOM   5648  H   VAL A 349      -5.008  -2.832  56.152  1.00  4.550          H  
ATOM   5649  HA  VAL A 349      -6.805  -2.678  53.912  1.00  4.780          H  
ATOM   5650  HB  VAL A 349      -6.747  -1.260  56.580  1.00  6.600          H  
ATOM   5651 1HG1 VAL A 349      -9.096  -0.563  56.129  1.00  6.600          H  
ATOM   5652 2HG1 VAL A 349      -7.998   0.232  54.989  1.00  6.600          H  
ATOM   5653 3HG1 VAL A 349      -8.973  -1.145  54.472  1.00  6.600          H  
ATOM   5654 1HG2 VAL A 349      -8.647  -2.832  56.952  1.00  6.600          H  
ATOM   5655 2HG2 VAL A 349      -8.480  -3.380  55.278  1.00  6.600          H  
ATOM   5656 3HG2 VAL A 349      -7.189  -3.666  56.411  1.00  6.600          H  
ATOM   5657  N   PHE A 350      -6.551  -0.661  52.648  1.00  2.680          N  
ATOM   5658  CA  PHE A 350      -6.442   0.469  51.739  1.00  2.570          C  
ATOM   5659  C   PHE A 350      -7.863   0.731  51.293  1.00  2.030          C  
ATOM   5660  O   PHE A 350      -8.481  -0.116  50.622  1.00  2.380          O  
ATOM   5661  CB  PHE A 350      -5.598   0.208  50.483  1.00  3.640          C  
ATOM   5662  CG  PHE A 350      -4.193  -0.176  50.670  1.00  3.640          C  
ATOM   5663  CD1 PHE A 350      -3.879  -1.497  50.772  1.00  3.640          C  
ATOM   5664  CD2 PHE A 350      -3.178   0.762  50.713  1.00  3.640          C  
ATOM   5665  CE1 PHE A 350      -2.583  -1.914  50.929  1.00  3.640          C  
ATOM   5666  CE2 PHE A 350      -1.867   0.358  50.869  1.00  3.640          C  
ATOM   5667  CZ  PHE A 350      -1.571  -0.990  50.979  1.00  3.640          C  
ATOM   5668  H   PHE A 350      -7.205  -1.409  52.406  1.00  3.220          H  
ATOM   5669  HA  PHE A 350      -6.062   1.341  52.270  1.00  3.080          H  
ATOM   5670 1HB  PHE A 350      -6.058  -0.562  49.923  1.00  4.370          H  
ATOM   5671 2HB  PHE A 350      -5.611   1.099  49.864  1.00  4.370          H  
ATOM   5672  HD1 PHE A 350      -4.688  -2.225  50.733  1.00  4.370          H  
ATOM   5673  HD2 PHE A 350      -3.418   1.823  50.624  1.00  4.370          H  
ATOM   5674  HE1 PHE A 350      -2.367  -2.979  51.017  1.00  4.370          H  
ATOM   5675  HE2 PHE A 350      -1.066   1.097  50.905  1.00  4.370          H  
ATOM   5676  HZ  PHE A 350      -0.540  -1.314  51.105  1.00  4.370          H  
ATOM   5677  N   THR A 351      -8.382   1.910  51.602  1.00  1.930          N  
ATOM   5678  CA  THR A 351      -9.774   2.177  51.298  1.00  1.860          C  
ATOM   5679  C   THR A 351      -9.955   2.556  49.830  1.00  1.620          C  
ATOM   5680  O   THR A 351     -10.248   3.708  49.495  1.00  2.330          O  
ATOM   5681  CB  THR A 351     -10.350   3.276  52.228  1.00  2.630          C  
ATOM   5682  OG1 THR A 351     -10.183   2.886  53.603  1.00  2.630          O  
ATOM   5683  CG2 THR A 351     -11.854   3.472  51.987  1.00  2.630          C  
ATOM   5684  H   THR A 351      -7.836   2.591  52.112  1.00  2.320          H  
ATOM   5685  HA  THR A 351     -10.334   1.265  51.484  1.00  2.230          H  
ATOM   5686  HB  THR A 351      -9.839   4.180  52.055  1.00  3.160          H  
ATOM   5687  HG1 THR A 351     -10.404   3.628  54.174  1.00  3.160          H  
ATOM   5688 1HG2 THR A 351     -12.221   4.238  52.665  1.00  3.160          H  
ATOM   5689 2HG2 THR A 351     -12.068   3.778  50.975  1.00  3.160          H  
ATOM   5690 3HG2 THR A 351     -12.370   2.537  52.190  1.00  3.160          H  
ATOM   5691  N   VAL A 352      -9.850   1.547  48.951  1.00  1.350          N  
ATOM   5692  CA  VAL A 352      -9.977   1.832  47.540  1.00  1.650          C  
ATOM   5693  C   VAL A 352     -11.149   1.038  46.988  1.00  1.290          C  
ATOM   5694  O   VAL A 352     -11.366  -0.132  47.340  1.00  1.580          O  
ATOM   5695  CB  VAL A 352      -8.701   1.467  46.768  1.00  2.190          C  
ATOM   5696  CG1 VAL A 352      -7.502   2.089  47.460  1.00  2.190          C  
ATOM   5697  CG2 VAL A 352      -8.571   0.126  46.637  1.00  2.190          C  
ATOM   5698  H   VAL A 352      -9.606   0.634  49.338  1.00  1.620          H  
ATOM   5699  HA  VAL A 352     -10.173   2.896  47.395  1.00  1.980          H  
ATOM   5700  HB  VAL A 352      -8.755   1.889  45.778  1.00  2.630          H  
ATOM   5701 1HG1 VAL A 352      -6.601   1.868  46.905  1.00  2.630          H  
ATOM   5702 2HG1 VAL A 352      -7.645   3.142  47.516  1.00  2.630          H  
ATOM   5703 3HG1 VAL A 352      -7.414   1.687  48.455  1.00  2.630          H  
ATOM   5704 1HG2 VAL A 352      -7.690  -0.067  46.101  1.00  2.630          H  
ATOM   5705 2HG2 VAL A 352      -8.525  -0.252  47.623  1.00  2.630          H  
ATOM   5706 3HG2 VAL A 352      -9.376  -0.312  46.102  1.00  2.630          H  
ATOM   5707  N   SER A 353     -11.921   1.711  46.192  1.00  1.620          N  
ATOM   5708  CA  SER A 353     -13.047   1.153  45.499  1.00  1.410          C  
ATOM   5709  C   SER A 353     -13.430   2.184  44.494  1.00  1.430          C  
ATOM   5710  O   SER A 353     -12.981   3.314  44.616  1.00  2.190          O  
ATOM   5711  CB  SER A 353     -14.183   0.850  46.456  1.00  2.060          C  
ATOM   5712  OG  SER A 353     -14.694   1.998  47.050  1.00  2.060          O  
ATOM   5713  H   SER A 353     -11.707   2.688  46.046  1.00  1.940          H  
ATOM   5714  HA  SER A 353     -12.748   0.241  44.977  1.00  1.690          H  
ATOM   5715 1HB  SER A 353     -14.968   0.393  45.908  1.00  2.470          H  
ATOM   5716 2HB  SER A 353     -13.870   0.146  47.221  1.00  2.470          H  
ATOM   5717  HG  SER A 353     -15.422   1.670  47.642  1.00  2.470          H  
ATOM   5718  N   LEU A 354     -14.222   1.818  43.504  1.00  1.020          N  
ATOM   5719  CA  LEU A 354     -14.839   2.800  42.621  1.00  1.470          C  
ATOM   5720  C   LEU A 354     -16.308   2.911  42.923  1.00  1.040          C  
ATOM   5721  O   LEU A 354     -16.842   4.000  43.067  1.00  1.220          O  
ATOM   5722  CB  LEU A 354     -14.698   2.430  41.133  1.00  1.880          C  
ATOM   5723  CG  LEU A 354     -15.408   3.389  40.091  1.00  1.880          C  
ATOM   5724  CD1 LEU A 354     -14.782   4.729  40.125  1.00  1.880          C  
ATOM   5725  CD2 LEU A 354     -15.335   2.834  38.720  1.00  1.880          C  
ATOM   5726  H   LEU A 354     -14.413   0.834  43.388  1.00  1.220          H  
ATOM   5727  HA  LEU A 354     -14.401   3.763  42.812  1.00  1.760          H  
ATOM   5728 1HB  LEU A 354     -13.641   2.430  40.889  1.00  2.250          H  
ATOM   5729 2HB  LEU A 354     -15.073   1.447  41.001  1.00  2.250          H  
ATOM   5730  HG  LEU A 354     -16.446   3.491  40.359  1.00  2.250          H  
ATOM   5731 1HD1 LEU A 354     -15.288   5.380  39.421  1.00  2.250          H  
ATOM   5732 2HD1 LEU A 354     -14.862   5.131  41.118  1.00  2.250          H  
ATOM   5733 3HD1 LEU A 354     -13.742   4.643  39.843  1.00  2.250          H  
ATOM   5734 1HD2 LEU A 354     -15.848   3.508  38.019  1.00  2.250          H  
ATOM   5735 2HD2 LEU A 354     -14.314   2.755  38.447  1.00  2.250          H  
ATOM   5736 3HD2 LEU A 354     -15.811   1.859  38.690  1.00  2.250          H  
ATOM   5737  N   TRP A 355     -16.951   1.778  43.067  1.00  0.670          N  
ATOM   5738  CA  TRP A 355     -18.385   1.666  43.240  1.00  0.690          C  
ATOM   5739  C   TRP A 355     -18.979   2.380  44.466  1.00  0.490          C  
ATOM   5740  O   TRP A 355     -20.186   2.611  44.514  1.00  0.450          O  
ATOM   5741  CB  TRP A 355     -18.718   0.174  43.239  1.00  0.960          C  
ATOM   5742  CG  TRP A 355     -18.049  -0.604  44.348  1.00  0.960          C  
ATOM   5743  CD1 TRP A 355     -18.551  -0.832  45.585  1.00  0.960          C  
ATOM   5744  CD2 TRP A 355     -16.723  -1.220  44.342  1.00  0.960          C  
ATOM   5745  NE1 TRP A 355     -17.662  -1.562  46.331  1.00  0.960          N  
ATOM   5746  CE2 TRP A 355     -16.545  -1.806  45.593  1.00  0.960          C  
ATOM   5747  CE3 TRP A 355     -15.684  -1.307  43.394  1.00  0.960          C  
ATOM   5748  CZ2 TRP A 355     -15.381  -2.480  45.928  1.00  0.960          C  
ATOM   5749  CZ3 TRP A 355     -14.519  -1.971  43.735  1.00  0.960          C  
ATOM   5750  CH2 TRP A 355     -14.374  -2.546  44.966  1.00  0.960          C  
ATOM   5751  H   TRP A 355     -16.423   0.930  42.979  1.00  0.800          H  
ATOM   5752  HA  TRP A 355     -18.847   2.100  42.352  1.00  0.830          H  
ATOM   5753 1HB  TRP A 355     -19.796   0.048  43.342  1.00  1.150          H  
ATOM   5754 2HB  TRP A 355     -18.427  -0.265  42.286  1.00  1.150          H  
ATOM   5755  HD1 TRP A 355     -19.522  -0.483  45.945  1.00  1.150          H  
ATOM   5756  HE1 TRP A 355     -17.817  -1.840  47.296  1.00  1.150          H  
ATOM   5757  HE3 TRP A 355     -15.784  -0.863  42.414  1.00  1.150          H  
ATOM   5758  HZ2 TRP A 355     -15.238  -2.935  46.909  1.00  1.150          H  
ATOM   5759  HZ3 TRP A 355     -13.714  -2.025  42.993  1.00  1.150          H  
ATOM   5760  HH2 TRP A 355     -13.449  -3.060  45.204  1.00  1.150          H  
ATOM   5761  N   ASP A 356     -18.149   2.728  45.452  1.00  0.500          N  
ATOM   5762  CA  ASP A 356     -18.617   3.419  46.657  1.00  0.490          C  
ATOM   5763  C   ASP A 356     -18.423   4.936  46.543  1.00  0.470          C  
ATOM   5764  O   ASP A 356     -18.789   5.708  47.441  1.00  0.760          O  
ATOM   5765  CB  ASP A 356     -17.806   2.979  47.868  1.00  0.690          C  
ATOM   5766  CG  ASP A 356     -17.921   1.515  48.222  1.00  0.690          C  
ATOM   5767  OD1 ASP A 356     -18.999   0.963  48.240  1.00  0.690          O  
ATOM   5768  OD2 ASP A 356     -16.873   0.943  48.440  1.00  0.690          O  
ATOM   5769  H   ASP A 356     -17.167   2.517  45.354  1.00  0.600          H  
ATOM   5770  HA  ASP A 356     -19.674   3.202  46.805  1.00  0.590          H  
ATOM   5771 1HB  ASP A 356     -16.766   3.231  47.700  1.00  0.830          H  
ATOM   5772 2HB  ASP A 356     -18.132   3.556  48.734  1.00  0.830          H  
ATOM   5773  N   CYS A 357     -17.838   5.379  45.436  1.00  0.400          N  
ATOM   5774  CA  CYS A 357     -17.471   6.777  45.244  1.00  0.410          C  
ATOM   5775  C   CYS A 357     -18.617   7.716  44.878  1.00  0.350          C  
ATOM   5776  O   CYS A 357     -18.811   8.095  43.718  1.00  0.380          O  
ATOM   5777  CB  CYS A 357     -16.361   6.928  44.197  1.00  0.570          C  
ATOM   5778  SG  CYS A 357     -14.752   6.214  44.652  1.00  0.570          S  
ATOM   5779  H   CYS A 357     -17.597   4.716  44.697  1.00  0.480          H  
ATOM   5780  HA  CYS A 357     -17.052   7.127  46.187  1.00  0.490          H  
ATOM   5781 1HB  CYS A 357     -16.677   6.476  43.263  1.00  0.680          H  
ATOM   5782 2HB  CYS A 357     -16.203   7.982  44.014  1.00  0.680          H  
ATOM   5783  HG  CYS A 357     -15.128   4.935  44.717  1.00  0.680          H  
ATOM   5784  N   ASP A 358     -19.382   8.092  45.900  1.00  0.370          N  
ATOM   5785  CA  ASP A 358     -20.537   9.000  45.785  1.00  0.390          C  
ATOM   5786  C   ASP A 358     -20.132  10.418  45.305  1.00  0.390          C  
ATOM   5787  O   ASP A 358     -20.955  11.171  44.790  1.00  0.440          O  
ATOM   5788  CB  ASP A 358     -21.275   9.089  47.136  1.00  0.540          C  
ATOM   5789  CG  ASP A 358     -22.702   9.751  47.076  1.00  0.540          C  
ATOM   5790  OD1 ASP A 358     -23.569   9.236  46.380  1.00  0.540          O  
ATOM   5791  OD2 ASP A 358     -22.908  10.740  47.736  1.00  0.540          O  
ATOM   5792  H   ASP A 358     -19.162   7.643  46.796  1.00  0.440          H  
ATOM   5793  HA  ASP A 358     -21.221   8.579  45.049  1.00  0.470          H  
ATOM   5794 1HB  ASP A 358     -21.378   8.083  47.548  1.00  0.650          H  
ATOM   5795 2HB  ASP A 358     -20.665   9.660  47.835  1.00  0.650          H  
ATOM   5796  N   ARG A 359     -18.868  10.796  45.515  1.00  0.400          N  
ATOM   5797  CA  ARG A 359     -18.365  12.119  45.131  1.00  0.420          C  
ATOM   5798  C   ARG A 359     -18.541  12.380  43.631  1.00  0.380          C  
ATOM   5799  O   ARG A 359     -18.282  11.495  42.813  1.00  0.370          O  
ATOM   5800  CB  ARG A 359     -16.870  12.234  45.452  1.00  0.580          C  
ATOM   5801  CG  ARG A 359     -16.243  13.620  45.171  1.00  0.580          C  
ATOM   5802  CD  ARG A 359     -14.780  13.710  45.497  1.00  0.580          C  
ATOM   5803  NE  ARG A 359     -14.495  13.587  46.925  1.00  0.580          N  
ATOM   5804  CZ  ARG A 359     -13.271  13.759  47.485  1.00  0.580          C  
ATOM   5805  NH1 ARG A 359     -12.225  14.099  46.751  1.00  0.580          N  
ATOM   5806  NH2 ARG A 359     -13.118  13.586  48.793  1.00  0.580          N  
ATOM   5807  H   ARG A 359     -18.250  10.132  45.955  1.00  0.480          H  
ATOM   5808  HA  ARG A 359     -18.917  12.876  45.688  1.00  0.500          H  
ATOM   5809 1HB  ARG A 359     -16.708  12.002  46.500  1.00  0.700          H  
ATOM   5810 2HB  ARG A 359     -16.322  11.498  44.869  1.00  0.700          H  
ATOM   5811 1HG  ARG A 359     -16.326  13.847  44.114  1.00  0.700          H  
ATOM   5812 2HG  ARG A 359     -16.766  14.382  45.745  1.00  0.700          H  
ATOM   5813 1HD  ARG A 359     -14.246  12.916  44.970  1.00  0.700          H  
ATOM   5814 2HD  ARG A 359     -14.405  14.678  45.154  1.00  0.700          H  
ATOM   5815  HE  ARG A 359     -15.257  13.334  47.536  1.00  0.700          H  
ATOM   5816 1HH1 ARG A 359     -12.303  14.259  45.727  1.00  0.700          H  
ATOM   5817 2HH1 ARG A 359     -11.322  14.238  47.187  1.00  0.700          H  
ATOM   5818 1HH2 ARG A 359     -13.908  13.328  49.369  1.00  0.700          H  
ATOM   5819 2HH2 ARG A 359     -12.202  13.704  49.205  1.00  0.700          H  
ATOM   5820  N   LYS A 360     -18.973  13.597  43.276  1.00  0.410          N  
ATOM   5821  CA  LYS A 360     -19.129  13.984  41.871  1.00  0.420          C  
ATOM   5822  C   LYS A 360     -17.792  14.107  41.162  1.00  0.430          C  
ATOM   5823  O   LYS A 360     -16.816  14.576  41.746  1.00  0.470          O  
ATOM   5824  CB  LYS A 360     -19.910  15.283  41.740  1.00  0.580          C  
ATOM   5825  CG  LYS A 360     -21.379  15.164  42.127  1.00  0.580          C  
ATOM   5826  CD  LYS A 360     -22.082  16.492  41.950  1.00  0.580          C  
ATOM   5827  CE  LYS A 360     -23.548  16.427  42.323  1.00  0.580          C  
ATOM   5828  NZ  LYS A 360     -24.192  17.768  42.220  1.00  0.580          N  
ATOM   5829  H   LYS A 360     -19.187  14.267  44.001  1.00  0.490          H  
ATOM   5830  HA  LYS A 360     -19.696  13.231  41.365  1.00  0.500          H  
ATOM   5831 1HB  LYS A 360     -19.452  16.056  42.359  1.00  0.700          H  
ATOM   5832 2HB  LYS A 360     -19.860  15.628  40.701  1.00  0.700          H  
ATOM   5833 1HG  LYS A 360     -21.856  14.416  41.487  1.00  0.700          H  
ATOM   5834 2HG  LYS A 360     -21.463  14.838  43.162  1.00  0.700          H  
ATOM   5835 1HD  LYS A 360     -21.597  17.237  42.575  1.00  0.700          H  
ATOM   5836 2HD  LYS A 360     -21.993  16.811  40.906  1.00  0.700          H  
ATOM   5837 1HE  LYS A 360     -24.058  15.736  41.651  1.00  0.700          H  
ATOM   5838 2HE  LYS A 360     -23.645  16.064  43.346  1.00  0.700          H  
ATOM   5839 1HZ  LYS A 360     -25.167  17.700  42.473  1.00  0.700          H  
ATOM   5840 2HZ  LYS A 360     -23.725  18.414  42.849  1.00  0.700          H  
ATOM   5841 3HZ  LYS A 360     -24.111  18.108  41.274  1.00  0.700          H  
ATOM   5842  N   PHE A 361     -17.741  13.699  39.899  1.00  0.410          N  
ATOM   5843  CA  PHE A 361     -16.521  13.858  39.132  1.00  0.420          C  
ATOM   5844  C   PHE A 361     -16.204  15.338  38.880  1.00  0.410          C  
ATOM   5845  O   PHE A 361     -17.081  16.119  38.482  1.00  0.390          O  
ATOM   5846  CB  PHE A 361     -16.620  13.080  37.830  1.00  0.580          C  
ATOM   5847  CG  PHE A 361     -15.408  13.208  37.031  1.00  0.580          C  
ATOM   5848  CD1 PHE A 361     -14.253  12.518  37.337  1.00  0.580          C  
ATOM   5849  CD2 PHE A 361     -15.413  14.049  35.981  1.00  0.580          C  
ATOM   5850  CE1 PHE A 361     -13.137  12.706  36.587  1.00  0.580          C  
ATOM   5851  CE2 PHE A 361     -14.332  14.231  35.221  1.00  0.580          C  
ATOM   5852  CZ  PHE A 361     -13.182  13.573  35.524  1.00  0.580          C  
ATOM   5853  H   PHE A 361     -18.563  13.283  39.449  1.00  0.490          H  
ATOM   5854  HA  PHE A 361     -15.701  13.439  39.712  1.00  0.500          H  
ATOM   5855 1HB  PHE A 361     -16.795  12.025  38.043  1.00  0.700          H  
ATOM   5856 2HB  PHE A 361     -17.470  13.437  37.247  1.00  0.700          H  
ATOM   5857  HD1 PHE A 361     -14.229  11.841  38.185  1.00  0.700          H  
ATOM   5858  HD2 PHE A 361     -16.317  14.590  35.772  1.00  0.700          H  
ATOM   5859  HE1 PHE A 361     -12.212  12.177  36.829  1.00  0.700          H  
ATOM   5860  HE2 PHE A 361     -14.370  14.921  34.377  1.00  0.700          H  
ATOM   5861  HZ  PHE A 361     -12.299  13.742  34.925  1.00  0.700          H  
ATOM   5862  N   ARG A 362     -14.944  15.728  39.121  1.00  0.450          N  
ATOM   5863  CA  ARG A 362     -14.512  17.111  38.914  1.00  0.440          C  
ATOM   5864  C   ARG A 362     -13.136  17.240  38.241  1.00  0.400          C  
ATOM   5865  O   ARG A 362     -12.185  16.517  38.592  1.00  0.410          O  
ATOM   5866  CB  ARG A 362     -14.442  17.846  40.255  1.00  0.620          C  
ATOM   5867  CG  ARG A 362     -15.751  18.062  40.996  1.00  0.620          C  
ATOM   5868  CD  ARG A 362     -15.538  18.747  42.296  1.00  0.620          C  
ATOM   5869  NE  ARG A 362     -16.807  19.021  42.976  1.00  0.620          N  
ATOM   5870  CZ  ARG A 362     -16.944  19.511  44.226  1.00  0.620          C  
ATOM   5871  NH1 ARG A 362     -15.882  19.774  44.969  1.00  0.620          N  
ATOM   5872  NH2 ARG A 362     -18.160  19.728  44.702  1.00  0.620          N  
ATOM   5873  H   ARG A 362     -14.278  15.048  39.466  1.00  0.540          H  
ATOM   5874  HA  ARG A 362     -15.247  17.605  38.280  1.00  0.530          H  
ATOM   5875 1HB  ARG A 362     -13.770  17.325  40.924  1.00  0.740          H  
ATOM   5876 2HB  ARG A 362     -14.041  18.825  40.088  1.00  0.740          H  
ATOM   5877 1HG  ARG A 362     -16.395  18.682  40.403  1.00  0.740          H  
ATOM   5878 2HG  ARG A 362     -16.240  17.109  41.189  1.00  0.740          H  
ATOM   5879 1HD  ARG A 362     -14.929  18.107  42.939  1.00  0.740          H  
ATOM   5880 2HD  ARG A 362     -15.025  19.694  42.124  1.00  0.740          H  
ATOM   5881  HE  ARG A 362     -17.665  18.849  42.456  1.00  0.740          H  
ATOM   5882 1HH1 ARG A 362     -14.952  19.609  44.609  1.00  0.740          H  
ATOM   5883 2HH1 ARG A 362     -15.997  20.140  45.904  1.00  0.740          H  
ATOM   5884 1HH2 ARG A 362     -18.985  19.530  44.109  1.00  0.740          H  
ATOM   5885 2HH2 ARG A 362     -18.289  20.094  45.629  1.00  0.740          H  
ATOM   5886  N   VAL A 363     -13.043  18.213  37.314  1.00  0.390          N  
ATOM   5887  CA  VAL A 363     -11.794  18.566  36.608  1.00  0.380          C  
ATOM   5888  C   VAL A 363     -11.498  20.055  36.690  1.00  0.380          C  
ATOM   5889  O   VAL A 363     -12.369  20.874  36.402  1.00  0.400          O  
ATOM   5890  CB  VAL A 363     -11.854  18.191  35.104  1.00  0.540          C  
ATOM   5891  CG1 VAL A 363     -10.534  18.602  34.364  1.00  0.540          C  
ATOM   5892  CG2 VAL A 363     -12.083  16.741  34.991  1.00  0.540          C  
ATOM   5893  H   VAL A 363     -13.904  18.740  37.114  1.00  0.470          H  
ATOM   5894  HA  VAL A 363     -10.966  18.027  37.072  1.00  0.460          H  
ATOM   5895  HB  VAL A 363     -12.675  18.729  34.633  1.00  0.640          H  
ATOM   5896 1HG1 VAL A 363     -10.602  18.332  33.316  1.00  0.640          H  
ATOM   5897 2HG1 VAL A 363     -10.372  19.674  34.430  1.00  0.640          H  
ATOM   5898 3HG1 VAL A 363      -9.692  18.087  34.815  1.00  0.640          H  
ATOM   5899 1HG2 VAL A 363     -12.159  16.460  33.955  1.00  0.640          H  
ATOM   5900 2HG2 VAL A 363     -11.267  16.205  35.463  1.00  0.640          H  
ATOM   5901 3HG2 VAL A 363     -13.001  16.522  35.493  1.00  0.640          H  
ATOM   5902  N   LYS A 364     -10.286  20.410  37.084  1.00  0.390          N  
ATOM   5903  CA  LYS A 364      -9.921  21.812  37.115  1.00  0.400          C  
ATOM   5904  C   LYS A 364      -9.217  22.172  35.835  1.00  0.380          C  
ATOM   5905  O   LYS A 364      -8.253  21.518  35.424  1.00  0.390          O  
ATOM   5906  CB  LYS A 364      -9.017  22.169  38.286  1.00  0.560          C  
ATOM   5907  CG  LYS A 364      -8.723  23.666  38.487  1.00  0.560          C  
ATOM   5908  CD  LYS A 364      -7.870  23.882  39.749  1.00  0.560          C  
ATOM   5909  CE  LYS A 364      -7.554  25.355  39.985  1.00  0.560          C  
ATOM   5910  NZ  LYS A 364      -6.767  25.573  41.247  1.00  0.560          N  
ATOM   5911  H   LYS A 364      -9.618  19.685  37.339  1.00  0.470          H  
ATOM   5912  HA  LYS A 364     -10.812  22.412  37.171  1.00  0.480          H  
ATOM   5913 1HB  LYS A 364      -9.375  21.757  39.180  1.00  0.670          H  
ATOM   5914 2HB  LYS A 364      -8.095  21.748  38.098  1.00  0.670          H  
ATOM   5915 1HG  LYS A 364      -8.191  24.068  37.621  1.00  0.670          H  
ATOM   5916 2HG  LYS A 364      -9.664  24.205  38.595  1.00  0.670          H  
ATOM   5917 1HD  LYS A 364      -8.398  23.491  40.613  1.00  0.670          H  
ATOM   5918 2HD  LYS A 364      -6.934  23.335  39.640  1.00  0.670          H  
ATOM   5919 1HE  LYS A 364      -6.971  25.727  39.145  1.00  0.670          H  
ATOM   5920 2HE  LYS A 364      -8.488  25.916  40.047  1.00  0.670          H  
ATOM   5921 1HZ  LYS A 364      -6.574  26.562  41.363  1.00  0.670          H  
ATOM   5922 2HZ  LYS A 364      -7.303  25.242  42.040  1.00  0.670          H  
ATOM   5923 3HZ  LYS A 364      -5.893  25.069  41.197  1.00  0.670          H  
ATOM   5924  N   ILE A 365      -9.683  23.229  35.220  1.00  0.350          N  
ATOM   5925  CA  ILE A 365      -9.047  23.757  34.042  1.00  0.340          C  
ATOM   5926  C   ILE A 365      -8.120  24.834  34.535  1.00  0.320          C  
ATOM   5927  O   ILE A 365      -8.575  25.842  35.091  1.00  0.330          O  
ATOM   5928  CB  ILE A 365     -10.090  24.349  33.074  1.00  0.480          C  
ATOM   5929  CG1 ILE A 365     -11.171  23.261  32.676  1.00  0.480          C  
ATOM   5930  CG2 ILE A 365      -9.431  25.030  31.883  1.00  0.480          C  
ATOM   5931  CD1 ILE A 365     -10.637  21.980  32.010  1.00  0.480          C  
ATOM   5932  H   ILE A 365     -10.504  23.693  35.615  1.00  0.420          H  
ATOM   5933  HA  ILE A 365      -8.453  22.989  33.552  1.00  0.410          H  
ATOM   5934  HB  ILE A 365     -10.638  25.104  33.609  1.00  0.580          H  
ATOM   5935 1HG1 ILE A 365     -11.710  22.967  33.580  1.00  0.580          H  
ATOM   5936 2HG1 ILE A 365     -11.880  23.726  31.992  1.00  0.580          H  
ATOM   5937 1HG2 ILE A 365     -10.208  25.469  31.280  1.00  0.580          H  
ATOM   5938 2HG2 ILE A 365      -8.755  25.817  32.224  1.00  0.580          H  
ATOM   5939 3HG2 ILE A 365      -8.873  24.311  31.308  1.00  0.580          H  
ATOM   5940 1HD1 ILE A 365     -11.474  21.318  31.786  1.00  0.580          H  
ATOM   5941 2HD1 ILE A 365     -10.115  22.215  31.089  1.00  0.580          H  
ATOM   5942 3HD1 ILE A 365      -9.958  21.471  32.686  1.00  0.580          H  
ATOM   5943  N   ARG A 366      -6.815  24.632  34.389  1.00  0.310          N  
ATOM   5944  CA  ARG A 366      -5.919  25.641  34.899  1.00  0.320          C  
ATOM   5945  C   ARG A 366      -5.730  26.678  33.816  1.00  0.330          C  
ATOM   5946  O   ARG A 366      -6.044  27.856  34.028  1.00  0.350          O  
ATOM   5947  CB  ARG A 366      -4.594  25.042  35.338  1.00  0.440          C  
ATOM   5948  CG  ARG A 366      -4.682  24.173  36.595  1.00  0.440          C  
ATOM   5949  CD  ARG A 366      -3.362  23.595  36.942  1.00  0.440          C  
ATOM   5950  NE  ARG A 366      -3.398  22.798  38.171  1.00  0.440          N  
ATOM   5951  CZ  ARG A 366      -2.350  22.084  38.650  1.00  0.440          C  
ATOM   5952  NH1 ARG A 366      -1.210  22.081  38.012  1.00  0.440          N  
ATOM   5953  NH2 ARG A 366      -2.462  21.390  39.766  1.00  0.440          N  
ATOM   5954  H   ARG A 366      -6.440  23.802  33.917  1.00  0.370          H  
ATOM   5955  HA  ARG A 366      -6.370  26.115  35.767  1.00  0.380          H  
ATOM   5956 1HB  ARG A 366      -4.178  24.436  34.544  1.00  0.530          H  
ATOM   5957 2HB  ARG A 366      -3.886  25.845  35.541  1.00  0.530          H  
ATOM   5958 1HG  ARG A 366      -5.033  24.775  37.431  1.00  0.530          H  
ATOM   5959 2HG  ARG A 366      -5.382  23.350  36.418  1.00  0.530          H  
ATOM   5960 1HD  ARG A 366      -3.045  22.946  36.126  1.00  0.530          H  
ATOM   5961 2HD  ARG A 366      -2.640  24.401  37.073  1.00  0.530          H  
ATOM   5962  HE  ARG A 366      -4.259  22.783  38.697  1.00  0.530          H  
ATOM   5963 1HH1 ARG A 366      -1.081  22.597  37.156  1.00  0.530          H  
ATOM   5964 2HH1 ARG A 366      -0.415  21.524  38.356  1.00  0.530          H  
ATOM   5965 1HH2 ARG A 366      -3.324  21.395  40.283  1.00  0.530          H  
ATOM   5966 2HH2 ARG A 366      -1.670  20.859  40.107  1.00  0.530          H  
ATOM   5967  N   GLY A 367      -5.362  26.223  32.611  1.00  0.330          N  
ATOM   5968  CA  GLY A 367      -5.140  27.180  31.526  1.00  0.370          C  
ATOM   5969  C   GLY A 367      -4.629  26.624  30.196  1.00  0.390          C  
ATOM   5970  O   GLY A 367      -4.313  25.439  30.057  1.00  0.450          O  
ATOM   5971  H   GLY A 367      -5.192  25.219  32.497  1.00  0.400          H  
ATOM   5972 1HA  GLY A 367      -6.065  27.715  31.340  1.00  0.440          H  
ATOM   5973 2HA  GLY A 367      -4.436  27.930  31.872  1.00  0.440          H  
ATOM   5974  N   ILE A 368      -4.538  27.542  29.224  1.00  0.380          N  
ATOM   5975  CA  ILE A 368      -4.104  27.309  27.836  1.00  0.400          C  
ATOM   5976  C   ILE A 368      -2.816  28.054  27.500  1.00  0.380          C  
ATOM   5977  O   ILE A 368      -2.679  29.240  27.806  1.00  0.450          O  
ATOM   5978  CB  ILE A 368      -5.179  27.754  26.827  1.00  0.550          C  
ATOM   5979  CG1 ILE A 368      -6.435  26.956  27.051  1.00  0.550          C  
ATOM   5980  CG2 ILE A 368      -4.670  27.603  25.395  1.00  0.550          C  
ATOM   5981  CD1 ILE A 368      -7.587  27.493  26.303  1.00  0.550          C  
ATOM   5982  H   ILE A 368      -4.813  28.491  29.493  1.00  0.460          H  
ATOM   5983  HA  ILE A 368      -3.923  26.245  27.707  1.00  0.480          H  
ATOM   5984  HB  ILE A 368      -5.423  28.792  27.003  1.00  0.660          H  
ATOM   5985 1HG1 ILE A 368      -6.280  25.909  26.776  1.00  0.660          H  
ATOM   5986 2HG1 ILE A 368      -6.671  26.992  28.101  1.00  0.660          H  
ATOM   5987 1HG2 ILE A 368      -5.409  27.920  24.681  1.00  0.660          H  
ATOM   5988 2HG2 ILE A 368      -3.784  28.204  25.228  1.00  0.660          H  
ATOM   5989 3HG2 ILE A 368      -4.435  26.556  25.242  1.00  0.660          H  
ATOM   5990 1HD1 ILE A 368      -8.434  26.927  26.563  1.00  0.660          H  
ATOM   5991 2HD1 ILE A 368      -7.739  28.514  26.579  1.00  0.660          H  
ATOM   5992 3HD1 ILE A 368      -7.436  27.440  25.236  1.00  0.660          H  
ATOM   5993  N   ASP A 369      -1.869  27.365  26.859  1.00  0.380          N  
ATOM   5994  CA  ASP A 369      -0.582  27.978  26.487  1.00  0.530          C  
ATOM   5995  C   ASP A 369      -0.142  27.662  25.032  1.00  0.850          C  
ATOM   5996  O   ASP A 369       0.102  26.488  24.688  1.00  1.620          O  
ATOM   5997  CB  ASP A 369       0.495  27.534  27.499  1.00  0.680          C  
ATOM   5998  CG  ASP A 369       1.872  28.206  27.325  1.00  0.680          C  
ATOM   5999  OD1 ASP A 369       2.080  28.857  26.334  1.00  0.680          O  
ATOM   6000  OD2 ASP A 369       2.699  28.062  28.205  1.00  0.680          O  
ATOM   6001  H   ASP A 369      -2.054  26.379  26.644  1.00  0.460          H  
ATOM   6002  HA  ASP A 369      -0.686  29.062  26.564  1.00  0.640          H  
ATOM   6003 1HB  ASP A 369       0.138  27.744  28.508  1.00  0.820          H  
ATOM   6004 2HB  ASP A 369       0.627  26.452  27.422  1.00  0.820          H  
ATOM   6005  N   ILE A 370      -0.126  28.685  24.143  1.00  1.130          N  
ATOM   6006  CA  ILE A 370       0.228  28.435  22.721  1.00  1.650          C  
ATOM   6007  C   ILE A 370       1.516  29.190  22.236  1.00  1.790          C  
ATOM   6008  O   ILE A 370       1.561  30.408  22.340  1.00  1.810          O  
ATOM   6009  CB  ILE A 370      -0.908  28.933  21.825  1.00  2.100          C  
ATOM   6010  CG1 ILE A 370      -2.180  28.291  22.157  1.00  2.100          C  
ATOM   6011  CG2 ILE A 370      -0.564  28.562  20.393  1.00  2.100          C  
ATOM   6012  CD1 ILE A 370      -3.424  28.933  21.545  1.00  2.100          C  
ATOM   6013  H   ILE A 370      -0.327  29.642  24.479  1.00  1.360          H  
ATOM   6014  HA  ILE A 370       0.333  27.367  22.586  1.00  1.980          H  
ATOM   6015  HB  ILE A 370      -1.021  29.979  21.963  1.00  2.520          H  
ATOM   6016 1HG1 ILE A 370      -2.108  27.308  21.807  1.00  2.520          H  
ATOM   6017 2HG1 ILE A 370      -2.310  28.284  23.231  1.00  2.520          H  
ATOM   6018 1HG2 ILE A 370      -1.323  28.885  19.702  1.00  2.520          H  
ATOM   6019 2HG2 ILE A 370       0.338  29.016  20.120  1.00  2.520          H  
ATOM   6020 3HG2 ILE A 370      -0.459  27.479  20.308  1.00  2.520          H  
ATOM   6021 1HD1 ILE A 370      -4.295  28.392  21.836  1.00  2.520          H  
ATOM   6022 2HD1 ILE A 370      -3.514  29.937  21.913  1.00  2.520          H  
ATOM   6023 3HD1 ILE A 370      -3.374  28.946  20.465  1.00  2.520          H  
ATOM   6024  N   PRO A 371       2.570  28.521  21.694  1.00  2.600          N  
ATOM   6025  CA  PRO A 371       3.795  29.144  21.148  1.00  3.200          C  
ATOM   6026  C   PRO A 371       3.571  30.282  20.116  1.00  2.690          C  
ATOM   6027  O   PRO A 371       4.292  31.282  20.114  1.00  3.050          O  
ATOM   6028  CB  PRO A 371       4.463  27.936  20.482  1.00  4.800          C  
ATOM   6029  CG  PRO A 371       4.012  26.756  21.319  1.00  4.800          C  
ATOM   6030  CD  PRO A 371       2.578  27.045  21.651  1.00  4.800          C  
ATOM   6031  HA  PRO A 371       4.405  29.509  21.988  1.00  3.840          H  
ATOM   6032 1HB  PRO A 371       4.153  27.852  19.429  1.00  5.760          H  
ATOM   6033 2HB  PRO A 371       5.557  28.058  20.477  1.00  5.760          H  
ATOM   6034 1HG  PRO A 371       4.113  25.818  20.758  1.00  5.760          H  
ATOM   6035 2HG  PRO A 371       4.643  26.651  22.212  1.00  5.760          H  
ATOM   6036 1HD  PRO A 371       1.913  26.653  20.856  1.00  5.760          H  
ATOM   6037 2HD  PRO A 371       2.357  26.600  22.641  1.00  5.760          H  
ATOM   6038  N   VAL A 372       2.579  30.103  19.239  1.00  2.040          N  
ATOM   6039  CA  VAL A 372       2.187  31.076  18.218  1.00  1.630          C  
ATOM   6040  C   VAL A 372       0.688  30.935  17.978  1.00  1.490          C  
ATOM   6041  O   VAL A 372       0.203  29.818  17.819  1.00  1.850          O  
ATOM   6042  CB  VAL A 372       3.004  30.864  16.921  1.00  2.450          C  
ATOM   6043  CG1 VAL A 372       2.776  29.454  16.350  1.00  2.450          C  
ATOM   6044  CG2 VAL A 372       2.621  31.938  15.881  1.00  2.450          C  
ATOM   6045  H   VAL A 372       2.044  29.250  19.283  1.00  2.450          H  
ATOM   6046  HA  VAL A 372       2.391  32.078  18.593  1.00  1.960          H  
ATOM   6047  HB  VAL A 372       4.064  30.953  17.162  1.00  2.940          H  
ATOM   6048 1HG1 VAL A 372       3.387  29.328  15.458  1.00  2.940          H  
ATOM   6049 2HG1 VAL A 372       3.066  28.710  17.091  1.00  2.940          H  
ATOM   6050 3HG1 VAL A 372       1.739  29.302  16.080  1.00  2.940          H  
ATOM   6051 1HG2 VAL A 372       3.220  31.796  14.985  1.00  2.940          H  
ATOM   6052 2HG2 VAL A 372       1.577  31.863  15.618  1.00  2.940          H  
ATOM   6053 3HG2 VAL A 372       2.818  32.927  16.292  1.00  2.940          H  
ATOM   6054  N   LEU A 373      -0.034  32.044  17.856  1.00  1.590          N  
ATOM   6055  CA  LEU A 373      -1.476  31.966  17.685  1.00  1.890          C  
ATOM   6056  C   LEU A 373      -1.980  32.754  16.480  1.00  1.660          C  
ATOM   6057  O   LEU A 373      -2.483  33.856  16.683  1.00  1.470          O  
ATOM   6058  CB  LEU A 373      -2.120  32.662  18.907  1.00  2.530          C  
ATOM   6059  CG  LEU A 373      -1.814  32.102  20.308  1.00  2.530          C  
ATOM   6060  CD1 LEU A 373      -0.461  32.611  20.864  1.00  2.530          C  
ATOM   6061  CD2 LEU A 373      -2.860  32.531  21.262  1.00  2.530          C  
ATOM   6062  H   LEU A 373       0.419  32.942  17.951  1.00  1.910          H  
ATOM   6063  HA  LEU A 373      -1.782  30.924  17.607  1.00  2.270          H  
ATOM   6064 1HB  LEU A 373      -1.813  33.709  18.911  1.00  3.030          H  
ATOM   6065 2HB  LEU A 373      -3.201  32.631  18.776  1.00  3.030          H  
ATOM   6066  HG  LEU A 373      -1.792  31.058  20.244  1.00  3.030          H  
ATOM   6067 1HD1 LEU A 373      -0.303  32.195  21.853  1.00  3.030          H  
ATOM   6068 2HD1 LEU A 373       0.376  32.341  20.287  1.00  3.030          H  
ATOM   6069 3HD1 LEU A 373      -0.511  33.687  20.923  1.00  3.030          H  
ATOM   6070 1HD2 LEU A 373      -2.647  32.119  22.247  1.00  3.030          H  
ATOM   6071 2HD2 LEU A 373      -2.886  33.618  21.330  1.00  3.030          H  
ATOM   6072 3HD2 LEU A 373      -3.794  32.161  20.933  1.00  3.030          H  
ATOM   6073  N   PRO A 374      -1.877  32.273  15.235  1.00  2.080          N  
ATOM   6074  CA  PRO A 374      -2.314  33.012  14.064  1.00  2.180          C  
ATOM   6075  C   PRO A 374      -3.810  33.267  14.172  1.00  2.160          C  
ATOM   6076  O   PRO A 374      -4.541  32.353  14.555  1.00  2.670          O  
ATOM   6077  CB  PRO A 374      -2.000  32.035  12.918  1.00  3.270          C  
ATOM   6078  CG  PRO A 374      -0.934  31.106  13.487  1.00  3.270          C  
ATOM   6079  CD  PRO A 374      -1.319  30.950  14.948  1.00  3.270          C  
ATOM   6080  HA  PRO A 374      -1.751  33.952  13.978  1.00  2.620          H  
ATOM   6081 1HB  PRO A 374      -2.917  31.503  12.619  1.00  3.920          H  
ATOM   6082 2HB  PRO A 374      -1.654  32.593  12.035  1.00  3.920          H  
ATOM   6083 1HG  PRO A 374      -0.931  30.147  12.946  1.00  3.920          H  
ATOM   6084 2HG  PRO A 374       0.066  31.545  13.357  1.00  3.920          H  
ATOM   6085 1HD  PRO A 374      -2.095  30.180  15.073  1.00  3.920          H  
ATOM   6086 2HD  PRO A 374      -0.442  30.729  15.523  1.00  3.920          H  
ATOM   6087  N   ARG A 375      -4.278  34.454  13.785  1.00  2.250          N  
ATOM   6088  CA  ARG A 375      -5.716  34.725  13.799  1.00  2.700          C  
ATOM   6089  C   ARG A 375      -6.124  36.047  13.176  1.00  2.570          C  
ATOM   6090  O   ARG A 375      -5.391  37.036  13.224  1.00  2.840          O  
ATOM   6091  CB  ARG A 375      -6.263  34.677  15.208  1.00  3.600          C  
ATOM   6092  CG  ARG A 375      -5.618  35.623  16.176  1.00  3.600          C  
ATOM   6093  CD  ARG A 375      -6.110  35.344  17.500  1.00  3.600          C  
ATOM   6094  NE  ARG A 375      -7.483  35.800  17.708  1.00  3.600          N  
ATOM   6095  CZ  ARG A 375      -7.841  36.986  18.234  1.00  3.600          C  
ATOM   6096  NH1 ARG A 375      -6.946  37.858  18.674  1.00  3.600          N  
ATOM   6097  NH2 ARG A 375      -9.115  37.253  18.299  1.00  3.600          N  
ATOM   6098  H   ARG A 375      -3.638  35.176  13.483  1.00  2.700          H  
ATOM   6099  HA  ARG A 375      -6.204  33.931  13.235  1.00  3.240          H  
ATOM   6100 1HB  ARG A 375      -7.321  34.952  15.176  1.00  4.320          H  
ATOM   6101 2HB  ARG A 375      -6.216  33.676  15.616  1.00  4.320          H  
ATOM   6102 1HG  ARG A 375      -4.537  35.496  16.169  1.00  4.320          H  
ATOM   6103 2HG  ARG A 375      -5.876  36.651  15.915  1.00  4.320          H  
ATOM   6104 1HD  ARG A 375      -6.092  34.268  17.632  1.00  4.320          H  
ATOM   6105 2HD  ARG A 375      -5.462  35.810  18.228  1.00  4.320          H  
ATOM   6106  HE  ARG A 375      -8.269  35.202  17.375  1.00  4.320          H  
ATOM   6107 1HH1 ARG A 375      -5.965  37.649  18.621  1.00  4.320          H  
ATOM   6108 2HH1 ARG A 375      -7.252  38.737  19.064  1.00  4.320          H  
ATOM   6109 1HH2 ARG A 375      -9.776  36.552  17.914  1.00  4.320          H  
ATOM   6110 2HH2 ARG A 375      -9.451  38.131  18.671  1.00  4.320          H  
ATOM   6111  N   ASN A 376      -7.346  36.054  12.667  1.00  2.620          N  
ATOM   6112  CA  ASN A 376      -8.026  37.228  12.150  1.00  2.810          C  
ATOM   6113  C   ASN A 376      -8.719  37.873  13.329  1.00  2.610          C  
ATOM   6114  O   ASN A 376      -8.630  37.353  14.439  1.00  2.820          O  
ATOM   6115  CB  ASN A 376      -9.005  36.845  11.061  1.00  3.860          C  
ATOM   6116  CG  ASN A 376      -8.311  36.329   9.840  1.00  3.860          C  
ATOM   6117  OD1 ASN A 376      -7.281  36.864   9.414  1.00  3.860          O  
ATOM   6118  ND2 ASN A 376      -8.851  35.290   9.263  1.00  3.860          N  
ATOM   6119  H   ASN A 376      -7.854  35.180  12.670  1.00  3.140          H  
ATOM   6120  HA  ASN A 376      -7.294  37.937  11.757  1.00  3.370          H  
ATOM   6121 1HB  ASN A 376      -9.684  36.079  11.437  1.00  4.630          H  
ATOM   6122 2HB  ASN A 376      -9.608  37.709  10.785  1.00  4.630          H  
ATOM   6123 1HD2 ASN A 376      -8.430  34.900   8.443  1.00  4.630          H  
ATOM   6124 2HD2 ASN A 376      -9.686  34.883   9.632  1.00  4.630          H  
ATOM   6125  N   THR A 377      -9.421  38.980  13.122  1.00  2.800          N  
ATOM   6126  CA  THR A 377     -10.088  39.670  14.229  1.00  3.090          C  
ATOM   6127  C   THR A 377     -11.360  38.958  14.714  1.00  2.900          C  
ATOM   6128  O   THR A 377     -12.467  39.499  14.599  1.00  3.530          O  
ATOM   6129  CB  THR A 377     -10.495  41.084  13.822  1.00  4.210          C  
ATOM   6130  OG1 THR A 377     -11.368  40.989  12.706  1.00  4.210          O  
ATOM   6131  CG2 THR A 377      -9.266  41.895  13.439  1.00  4.210          C  
ATOM   6132  H   THR A 377      -9.495  39.376  12.196  1.00  3.360          H  
ATOM   6133  HA  THR A 377      -9.394  39.721  15.070  1.00  3.710          H  
ATOM   6134  HB  THR A 377     -11.014  41.572  14.648  1.00  5.050          H  
ATOM   6135  HG1 THR A 377     -12.205  40.581  13.030  1.00  5.050          H  
ATOM   6136 1HG2 THR A 377      -9.574  42.897  13.141  1.00  5.050          H  
ATOM   6137 2HG2 THR A 377      -8.596  41.960  14.295  1.00  5.050          H  
ATOM   6138 3HG2 THR A 377      -8.749  41.418  12.612  1.00  5.050          H  
ATOM   6139  N   ASP A 378     -11.199  37.725  15.179  1.00  2.430          N  
ATOM   6140  CA  ASP A 378     -12.263  36.914  15.738  1.00  2.740          C  
ATOM   6141  C   ASP A 378     -12.254  37.152  17.248  1.00  1.800          C  
ATOM   6142  O   ASP A 378     -11.539  38.041  17.716  1.00  1.990          O  
ATOM   6143  CB  ASP A 378     -12.132  35.451  15.314  1.00  3.710          C  
ATOM   6144  CG  ASP A 378     -10.969  34.626  15.802  1.00  3.710          C  
ATOM   6145  OD1 ASP A 378     -10.204  35.030  16.677  1.00  3.710          O  
ATOM   6146  OD2 ASP A 378     -10.901  33.506  15.286  1.00  3.710          O  
ATOM   6147  H   ASP A 378     -10.246  37.369  15.188  1.00  2.920          H  
ATOM   6148  HA  ASP A 378     -13.221  37.268  15.355  1.00  3.290          H  
ATOM   6149 1HB  ASP A 378     -13.000  34.938  15.604  1.00  4.450          H  
ATOM   6150 2HB  ASP A 378     -12.103  35.430  14.227  1.00  4.450          H  
ATOM   6151  N   LEU A 379     -13.050  36.448  18.041  1.00  1.610          N  
ATOM   6152  CA  LEU A 379     -13.036  36.801  19.479  1.00  1.350          C  
ATOM   6153  C   LEU A 379     -13.176  35.658  20.498  1.00  1.420          C  
ATOM   6154  O   LEU A 379     -13.757  34.611  20.209  1.00  2.230          O  
ATOM   6155  CB  LEU A 379     -14.134  37.860  19.737  1.00  1.990          C  
ATOM   6156  CG  LEU A 379     -15.643  37.408  19.600  1.00  1.990          C  
ATOM   6157  CD1 LEU A 379     -16.512  38.332  20.437  1.00  1.990          C  
ATOM   6158  CD2 LEU A 379     -16.115  37.492  18.120  1.00  1.990          C  
ATOM   6159  H   LEU A 379     -13.649  35.708  17.669  1.00  1.930          H  
ATOM   6160  HA  LEU A 379     -12.079  37.272  19.688  1.00  1.620          H  
ATOM   6161 1HB  LEU A 379     -14.001  38.250  20.740  1.00  2.390          H  
ATOM   6162 2HB  LEU A 379     -13.975  38.682  19.038  1.00  2.390          H  
ATOM   6163  HG  LEU A 379     -15.756  36.386  19.970  1.00  2.390          H  
ATOM   6164 1HD1 LEU A 379     -17.553  38.021  20.353  1.00  2.390          H  
ATOM   6165 2HD1 LEU A 379     -16.205  38.280  21.478  1.00  2.390          H  
ATOM   6166 3HD1 LEU A 379     -16.409  39.356  20.078  1.00  2.390          H  
ATOM   6167 1HD2 LEU A 379     -17.160  37.188  18.067  1.00  2.390          H  
ATOM   6168 2HD2 LEU A 379     -16.016  38.515  17.765  1.00  2.390          H  
ATOM   6169 3HD2 LEU A 379     -15.538  36.852  17.493  1.00  2.390          H  
ATOM   6170  N   THR A 380     -12.666  35.972  21.732  1.00  0.840          N  
ATOM   6171  CA  THR A 380     -12.728  35.235  23.032  1.00  1.100          C  
ATOM   6172  C   THR A 380     -12.383  33.771  23.008  1.00  0.550          C  
ATOM   6173  O   THR A 380     -12.391  33.149  21.967  1.00  1.000          O  
ATOM   6174  CB  THR A 380     -14.123  35.343  23.683  1.00  1.440          C  
ATOM   6175  OG1 THR A 380     -15.088  34.705  22.845  1.00  1.440          O  
ATOM   6176  CG2 THR A 380     -14.489  36.790  23.863  1.00  1.440          C  
ATOM   6177  H   THR A 380     -12.179  36.854  21.777  1.00  1.010          H  
ATOM   6178  HA  THR A 380     -12.018  35.709  23.712  1.00  1.320          H  
ATOM   6179  HB  THR A 380     -14.114  34.849  24.659  1.00  1.720          H  
ATOM   6180  HG1 THR A 380     -14.978  33.751  22.910  1.00  1.720          H  
ATOM   6181 1HG2 THR A 380     -15.473  36.858  24.321  1.00  1.720          H  
ATOM   6182 2HG2 THR A 380     -13.753  37.269  24.506  1.00  1.720          H  
ATOM   6183 3HG2 THR A 380     -14.507  37.282  22.902  1.00  1.720          H  
ATOM   6184  N   VAL A 381     -12.058  33.222  24.171  1.00  0.520          N  
ATOM   6185  CA  VAL A 381     -11.726  31.804  24.275  1.00  0.620          C  
ATOM   6186  C   VAL A 381     -12.528  31.089  25.370  1.00  0.610          C  
ATOM   6187  O   VAL A 381     -12.732  31.623  26.469  1.00  0.570          O  
ATOM   6188  CB  VAL A 381     -10.203  31.643  24.475  1.00  0.830          C  
ATOM   6189  CG1 VAL A 381      -9.771  32.344  25.715  1.00  0.830          C  
ATOM   6190  CG2 VAL A 381      -9.814  30.157  24.505  1.00  0.830          C  
ATOM   6191  H   VAL A 381     -12.043  33.820  24.999  1.00  0.620          H  
ATOM   6192  HA  VAL A 381     -11.975  31.333  23.326  1.00  0.740          H  
ATOM   6193  HB  VAL A 381      -9.700  32.114  23.657  1.00  0.990          H  
ATOM   6194 1HG1 VAL A 381      -8.727  32.248  25.809  1.00  0.990          H  
ATOM   6195 2HG1 VAL A 381     -10.021  33.391  25.654  1.00  0.990          H  
ATOM   6196 3HG1 VAL A 381     -10.251  31.910  26.579  1.00  0.990          H  
ATOM   6197 1HG2 VAL A 381      -8.737  30.066  24.615  1.00  0.990          H  
ATOM   6198 2HG2 VAL A 381     -10.296  29.642  25.327  1.00  0.990          H  
ATOM   6199 3HG2 VAL A 381     -10.123  29.701  23.565  1.00  0.990          H  
ATOM   6200  N   PHE A 382     -12.973  29.871  25.052  1.00  0.660          N  
ATOM   6201  CA  PHE A 382     -13.742  29.016  25.948  1.00  0.670          C  
ATOM   6202  C   PHE A 382     -13.124  27.619  26.051  1.00  0.600          C  
ATOM   6203  O   PHE A 382     -12.578  27.101  25.068  1.00  0.600          O  
ATOM   6204  CB  PHE A 382     -15.123  28.764  25.349  1.00  0.930          C  
ATOM   6205  CG  PHE A 382     -15.965  29.942  25.025  1.00  0.930          C  
ATOM   6206  CD1 PHE A 382     -15.828  30.561  23.773  1.00  0.930          C  
ATOM   6207  CD2 PHE A 382     -16.925  30.407  25.899  1.00  0.930          C  
ATOM   6208  CE1 PHE A 382     -16.621  31.618  23.421  1.00  0.930          C  
ATOM   6209  CE2 PHE A 382     -17.735  31.464  25.539  1.00  0.930          C  
ATOM   6210  CZ  PHE A 382     -17.579  32.074  24.301  1.00  0.930          C  
ATOM   6211  H   PHE A 382     -12.787  29.534  24.105  1.00  0.790          H  
ATOM   6212  HA  PHE A 382     -13.797  29.471  26.939  1.00  0.800          H  
ATOM   6213 1HB  PHE A 382     -14.997  28.197  24.445  1.00  1.120          H  
ATOM   6214 2HB  PHE A 382     -15.687  28.132  26.037  1.00  1.120          H  
ATOM   6215  HD1 PHE A 382     -15.080  30.192  23.072  1.00  1.120          H  
ATOM   6216  HD2 PHE A 382     -17.052  29.924  26.879  1.00  1.120          H  
ATOM   6217  HE1 PHE A 382     -16.501  32.090  22.442  1.00  1.120          H  
ATOM   6218  HE2 PHE A 382     -18.497  31.825  26.230  1.00  1.120          H  
ATOM   6219  HZ  PHE A 382     -18.218  32.912  24.022  1.00  1.120          H  
ATOM   6220  N   VAL A 383     -13.317  26.955  27.195  1.00  0.550          N  
ATOM   6221  CA  VAL A 383     -12.926  25.553  27.314  1.00  0.450          C  
ATOM   6222  C   VAL A 383     -14.161  24.693  27.560  1.00  0.430          C  
ATOM   6223  O   VAL A 383     -14.904  24.897  28.526  1.00  0.490          O  
ATOM   6224  CB  VAL A 383     -11.961  25.321  28.491  1.00  0.670          C  
ATOM   6225  CG1 VAL A 383     -11.575  23.825  28.586  1.00  0.670          C  
ATOM   6226  CG2 VAL A 383     -10.791  26.204  28.360  1.00  0.670          C  
ATOM   6227  H   VAL A 383     -13.740  27.433  27.996  1.00  0.660          H  
ATOM   6228  HA  VAL A 383     -12.459  25.228  26.385  1.00  0.540          H  
ATOM   6229  HB  VAL A 383     -12.448  25.562  29.373  1.00  0.800          H  
ATOM   6230 1HG1 VAL A 383     -10.922  23.688  29.431  1.00  0.800          H  
ATOM   6231 2HG1 VAL A 383     -12.460  23.204  28.721  1.00  0.800          H  
ATOM   6232 3HG1 VAL A 383     -11.060  23.519  27.676  1.00  0.800          H  
ATOM   6233 1HG2 VAL A 383     -10.121  26.083  29.185  1.00  0.800          H  
ATOM   6234 2HG2 VAL A 383     -10.289  25.988  27.491  1.00  0.800          H  
ATOM   6235 3HG2 VAL A 383     -11.140  27.212  28.332  1.00  0.800          H  
ATOM   6236  N   GLU A 384     -14.373  23.729  26.684  1.00  0.370          N  
ATOM   6237  CA  GLU A 384     -15.474  22.786  26.788  1.00  0.360          C  
ATOM   6238  C   GLU A 384     -14.942  21.445  27.255  1.00  0.370          C  
ATOM   6239  O   GLU A 384     -13.851  21.028  26.855  1.00  0.400          O  
ATOM   6240  CB  GLU A 384     -16.215  22.653  25.447  1.00  0.510          C  
ATOM   6241  CG  GLU A 384     -17.369  21.623  25.434  1.00  0.510          C  
ATOM   6242  CD  GLU A 384     -18.108  21.563  24.131  1.00  0.510          C  
ATOM   6243  OE1 GLU A 384     -18.540  22.602  23.645  1.00  0.510          O  
ATOM   6244  OE2 GLU A 384     -18.240  20.475  23.601  1.00  0.510          O  
ATOM   6245  H   GLU A 384     -13.728  23.641  25.896  1.00  0.440          H  
ATOM   6246  HA  GLU A 384     -16.174  23.138  27.540  1.00  0.430          H  
ATOM   6247 1HB  GLU A 384     -16.641  23.620  25.180  1.00  0.610          H  
ATOM   6248 2HB  GLU A 384     -15.514  22.395  24.675  1.00  0.610          H  
ATOM   6249 1HG  GLU A 384     -16.953  20.633  25.618  1.00  0.610          H  
ATOM   6250 2HG  GLU A 384     -18.071  21.841  26.240  1.00  0.610          H  
ATOM   6251  N   ALA A 385     -15.697  20.758  28.106  1.00  0.330          N  
ATOM   6252  CA  ALA A 385     -15.287  19.437  28.533  1.00  0.340          C  
ATOM   6253  C   ALA A 385     -16.476  18.482  28.554  1.00  0.330          C  
ATOM   6254  O   ALA A 385     -17.556  18.792  29.074  1.00  0.360          O  
ATOM   6255  CB  ALA A 385     -14.648  19.518  29.902  1.00  0.470          C  
ATOM   6256  H   ALA A 385     -16.566  21.155  28.465  1.00  0.400          H  
ATOM   6257  HA  ALA A 385     -14.563  19.061  27.825  1.00  0.410          H  
ATOM   6258 1HB  ALA A 385     -14.323  18.530  30.201  1.00  0.570          H  
ATOM   6259 2HB  ALA A 385     -13.793  20.191  29.863  1.00  0.570          H  
ATOM   6260 3HB  ALA A 385     -15.383  19.901  30.605  1.00  0.570          H  
ATOM   6261  N   ASN A 386     -16.252  17.280  28.033  1.00  0.280          N  
ATOM   6262  CA  ASN A 386     -17.298  16.279  27.976  1.00  0.270          C  
ATOM   6263  C   ASN A 386     -16.869  14.933  28.522  1.00  0.260          C  
ATOM   6264  O   ASN A 386     -15.764  14.453  28.263  1.00  0.280          O  
ATOM   6265  CB  ASN A 386     -17.713  16.054  26.526  1.00  0.380          C  
ATOM   6266  CG  ASN A 386     -18.204  17.249  25.845  1.00  0.380          C  
ATOM   6267  OD1 ASN A 386     -19.287  17.720  26.177  1.00  0.380          O  
ATOM   6268  ND2 ASN A 386     -17.442  17.768  24.884  1.00  0.380          N  
ATOM   6269  H   ASN A 386     -15.344  17.103  27.596  1.00  0.340          H  
ATOM   6270  HA  ASN A 386     -18.148  16.618  28.566  1.00  0.320          H  
ATOM   6271 1HB  ASN A 386     -16.894  15.686  25.973  1.00  0.460          H  
ATOM   6272 2HB  ASN A 386     -18.477  15.292  26.491  1.00  0.460          H  
ATOM   6273 1HD2 ASN A 386     -17.738  18.622  24.394  1.00  0.460          H  
ATOM   6274 2HD2 ASN A 386     -16.553  17.322  24.611  1.00  0.460          H  
ATOM   6275  N   ILE A 387     -17.773  14.271  29.215  1.00  0.260          N  
ATOM   6276  CA  ILE A 387     -17.525  12.892  29.603  1.00  0.260          C  
ATOM   6277  C   ILE A 387     -18.295  12.083  28.599  1.00  0.250          C  
ATOM   6278  O   ILE A 387     -19.517  12.234  28.511  1.00  0.270          O  
ATOM   6279  CB  ILE A 387     -18.009  12.550  31.021  1.00  0.360          C  
ATOM   6280  CG1 ILE A 387     -17.284  13.431  32.029  1.00  0.360          C  
ATOM   6281  CG2 ILE A 387     -17.769  11.033  31.291  1.00  0.360          C  
ATOM   6282  CD1 ILE A 387     -17.845  13.376  33.413  1.00  0.360          C  
ATOM   6283  H   ILE A 387     -18.654  14.740  29.449  1.00  0.310          H  
ATOM   6284  HA  ILE A 387     -16.465  12.656  29.513  1.00  0.310          H  
ATOM   6285  HB  ILE A 387     -19.074  12.769  31.101  1.00  0.440          H  
ATOM   6286 1HG1 ILE A 387     -16.234  13.144  32.065  1.00  0.440          H  
ATOM   6287 2HG1 ILE A 387     -17.343  14.461  31.687  1.00  0.440          H  
ATOM   6288 1HG2 ILE A 387     -18.119  10.764  32.277  1.00  0.440          H  
ATOM   6289 2HG2 ILE A 387     -18.306  10.443  30.560  1.00  0.440          H  
ATOM   6290 3HG2 ILE A 387     -16.700  10.817  31.212  1.00  0.440          H  
ATOM   6291 1HD1 ILE A 387     -17.288  14.036  34.006  1.00  0.440          H  
ATOM   6292 2HD1 ILE A 387     -18.875  13.695  33.401  1.00  0.440          H  
ATOM   6293 3HD1 ILE A 387     -17.781  12.382  33.824  1.00  0.440          H  
ATOM   6294  N   GLN A 388     -17.604  11.222  27.861  1.00  0.240          N  
ATOM   6295  CA  GLN A 388     -18.257  10.456  26.808  1.00  0.270          C  
ATOM   6296  C   GLN A 388     -17.865   8.983  26.738  1.00  0.260          C  
ATOM   6297  O   GLN A 388     -16.782   8.568  27.172  1.00  0.310          O  
ATOM   6298  CB  GLN A 388     -17.987  11.142  25.468  1.00  0.370          C  
ATOM   6299  CG  GLN A 388     -16.528  11.217  25.082  1.00  0.370          C  
ATOM   6300  CD  GLN A 388     -16.339  12.039  23.861  1.00  0.370          C  
ATOM   6301  OE1 GLN A 388     -16.913  13.127  23.754  1.00  0.370          O  
ATOM   6302  NE2 GLN A 388     -15.552  11.549  22.924  1.00  0.370          N  
ATOM   6303  H   GLN A 388     -16.590  11.157  28.009  1.00  0.290          H  
ATOM   6304  HA  GLN A 388     -19.325  10.484  26.996  1.00  0.320          H  
ATOM   6305 1HB  GLN A 388     -18.532  10.625  24.675  1.00  0.440          H  
ATOM   6306 2HB  GLN A 388     -18.362  12.154  25.512  1.00  0.440          H  
ATOM   6307 1HG  GLN A 388     -15.959  11.674  25.895  1.00  0.440          H  
ATOM   6308 2HG  GLN A 388     -16.157  10.213  24.883  1.00  0.440          H  
ATOM   6309 1HE2 GLN A 388     -15.394  12.076  22.084  1.00  0.440          H  
ATOM   6310 2HE2 GLN A 388     -15.107  10.665  23.061  1.00  0.440          H  
ATOM   6311  N   HIS A 389     -18.757   8.187  26.150  1.00  0.230          N  
ATOM   6312  CA  HIS A 389     -18.517   6.758  25.959  1.00  0.200          C  
ATOM   6313  C   HIS A 389     -19.328   6.304  24.739  1.00  0.180          C  
ATOM   6314  O   HIS A 389     -20.508   6.625  24.626  1.00  0.180          O  
ATOM   6315  CB  HIS A 389     -18.962   6.058  27.256  1.00  0.290          C  
ATOM   6316  CG  HIS A 389     -18.619   4.630  27.442  1.00  0.290          C  
ATOM   6317  ND1 HIS A 389     -19.358   3.589  26.930  1.00  0.290          N  
ATOM   6318  CD2 HIS A 389     -17.610   4.081  28.125  1.00  0.290          C  
ATOM   6319  CE1 HIS A 389     -18.807   2.448  27.322  1.00  0.290          C  
ATOM   6320  NE2 HIS A 389     -17.733   2.739  28.045  1.00  0.290          N  
ATOM   6321  H   HIS A 389     -19.647   8.601  25.849  1.00  0.280          H  
ATOM   6322  HA  HIS A 389     -17.460   6.562  25.779  1.00  0.240          H  
ATOM   6323 1HB  HIS A 389     -18.539   6.598  28.104  1.00  0.350          H  
ATOM   6324 2HB  HIS A 389     -20.046   6.144  27.342  1.00  0.350          H  
ATOM   6325  HD2 HIS A 389     -16.849   4.609  28.657  1.00  0.350          H  
ATOM   6326  HE1 HIS A 389     -19.171   1.460  27.089  1.00  0.350          H  
ATOM   6327  HE2 HIS A 389     -17.060   2.108  28.515  1.00  0.350          H  
ATOM   6328  N   GLY A 390     -18.703   5.632  23.761  1.00  0.200          N  
ATOM   6329  CA  GLY A 390     -19.469   5.208  22.576  1.00  0.250          C  
ATOM   6330  C   GLY A 390     -19.908   6.432  21.758  1.00  0.300          C  
ATOM   6331  O   GLY A 390     -21.004   6.467  21.198  1.00  0.340          O  
ATOM   6332  H   GLY A 390     -17.728   5.349  23.840  1.00  0.240          H  
ATOM   6333 1HA  GLY A 390     -18.850   4.554  21.960  1.00  0.300          H  
ATOM   6334 2HA  GLY A 390     -20.341   4.632  22.883  1.00  0.300          H  
ATOM   6335  N   GLN A 391     -19.114   7.504  21.839  1.00  0.330          N  
ATOM   6336  CA  GLN A 391     -19.376   8.817  21.235  1.00  0.390          C  
ATOM   6337  C   GLN A 391     -20.627   9.501  21.810  1.00  0.330          C  
ATOM   6338  O   GLN A 391     -21.050  10.542  21.300  1.00  0.360          O  
ATOM   6339  CB  GLN A 391     -19.562   8.748  19.714  1.00  0.520          C  
ATOM   6340  CG  GLN A 391     -18.417   8.191  18.934  1.00  0.520          C  
ATOM   6341  CD  GLN A 391     -18.586   8.440  17.431  1.00  0.520          C  
ATOM   6342  OE1 GLN A 391     -17.600   8.521  16.687  1.00  0.520          O  
ATOM   6343  NE2 GLN A 391     -19.827   8.568  16.975  1.00  0.520          N  
ATOM   6344  H   GLN A 391     -18.235   7.383  22.324  1.00  0.400          H  
ATOM   6345  HA  GLN A 391     -18.524   9.462  21.448  1.00  0.470          H  
ATOM   6346 1HB  GLN A 391     -20.441   8.148  19.489  1.00  0.630          H  
ATOM   6347 2HB  GLN A 391     -19.754   9.752  19.336  1.00  0.630          H  
ATOM   6348 1HG  GLN A 391     -17.505   8.660  19.266  1.00  0.630          H  
ATOM   6349 2HG  GLN A 391     -18.373   7.117  19.106  1.00  0.630          H  
ATOM   6350 1HE2 GLN A 391     -19.983   8.735  15.994  1.00  0.630          H  
ATOM   6351 2HE2 GLN A 391     -20.607   8.497  17.596  1.00  0.630          H  
ATOM   6352  N   GLN A 392     -21.192   8.963  22.884  1.00  0.280          N  
ATOM   6353  CA  GLN A 392     -22.327   9.570  23.538  1.00  0.260          C  
ATOM   6354  C   GLN A 392     -21.862  10.372  24.713  1.00  0.270          C  
ATOM   6355  O   GLN A 392     -21.176   9.856  25.598  1.00  0.280          O  
ATOM   6356  CB  GLN A 392     -23.340   8.511  23.999  1.00  0.370          C  
ATOM   6357  CG  GLN A 392     -24.532   9.053  24.843  1.00  0.370          C  
ATOM   6358  CD  GLN A 392     -25.504   9.939  24.071  1.00  0.370          C  
ATOM   6359  OE1 GLN A 392     -26.077   9.517  23.058  1.00  0.370          O  
ATOM   6360  NE2 GLN A 392     -25.697  11.175  24.549  1.00  0.370          N  
ATOM   6361  H   GLN A 392     -20.841   8.084  23.272  1.00  0.340          H  
ATOM   6362  HA  GLN A 392     -22.820  10.243  22.837  1.00  0.310          H  
ATOM   6363 1HB  GLN A 392     -23.745   7.999  23.126  1.00  0.450          H  
ATOM   6364 2HB  GLN A 392     -22.823   7.762  24.599  1.00  0.450          H  
ATOM   6365 1HG  GLN A 392     -25.091   8.196  25.211  1.00  0.450          H  
ATOM   6366 2HG  GLN A 392     -24.152   9.622  25.692  1.00  0.450          H  
ATOM   6367 1HE2 GLN A 392     -26.334  11.798  24.088  1.00  0.450          H  
ATOM   6368 2HE2 GLN A 392     -25.200  11.496  25.398  1.00  0.450          H  
ATOM   6369  N   VAL A 393     -22.230  11.635  24.744  1.00  0.290          N  
ATOM   6370  CA  VAL A 393     -21.840  12.438  25.874  1.00  0.300          C  
ATOM   6371  C   VAL A 393     -22.766  12.102  27.030  1.00  0.290          C  
ATOM   6372  O   VAL A 393     -23.996  12.084  26.892  1.00  0.300          O  
ATOM   6373  CB  VAL A 393     -21.832  13.938  25.496  1.00  0.420          C  
ATOM   6374  CG1 VAL A 393     -21.533  14.820  26.705  1.00  0.420          C  
ATOM   6375  CG2 VAL A 393     -20.744  14.153  24.438  1.00  0.420          C  
ATOM   6376  H   VAL A 393     -22.772  12.024  23.982  1.00  0.350          H  
ATOM   6377  HA  VAL A 393     -20.825  12.174  26.165  1.00  0.360          H  
ATOM   6378  HB  VAL A 393     -22.805  14.223  25.100  1.00  0.500          H  
ATOM   6379 1HG1 VAL A 393     -21.517  15.858  26.392  1.00  0.500          H  
ATOM   6380 2HG1 VAL A 393     -22.303  14.687  27.458  1.00  0.500          H  
ATOM   6381 3HG1 VAL A 393     -20.565  14.556  27.127  1.00  0.500          H  
ATOM   6382 1HG2 VAL A 393     -20.719  15.204  24.146  1.00  0.500          H  
ATOM   6383 2HG2 VAL A 393     -19.777  13.873  24.845  1.00  0.500          H  
ATOM   6384 3HG2 VAL A 393     -20.952  13.539  23.562  1.00  0.500          H  
ATOM   6385  N   LEU A 394     -22.157  11.764  28.152  1.00  0.290          N  
ATOM   6386  CA  LEU A 394     -22.853  11.391  29.355  1.00  0.300          C  
ATOM   6387  C   LEU A 394     -23.079  12.677  30.157  1.00  0.290          C  
ATOM   6388  O   LEU A 394     -24.102  12.840  30.823  1.00  0.290          O  
ATOM   6389  CB  LEU A 394     -22.015  10.353  30.126  1.00  0.420          C  
ATOM   6390  CG  LEU A 394     -21.662   9.010  29.379  1.00  0.420          C  
ATOM   6391  CD1 LEU A 394     -20.736   8.164  30.280  1.00  0.420          C  
ATOM   6392  CD2 LEU A 394     -22.926   8.239  29.023  1.00  0.420          C  
ATOM   6393  H   LEU A 394     -21.146  11.780  28.159  1.00  0.350          H  
ATOM   6394  HA  LEU A 394     -23.826  10.976  29.100  1.00  0.360          H  
ATOM   6395 1HB  LEU A 394     -21.073  10.821  30.413  1.00  0.500          H  
ATOM   6396 2HB  LEU A 394     -22.562  10.069  31.016  1.00  0.500          H  
ATOM   6397  HG  LEU A 394     -21.118   9.239  28.457  1.00  0.500          H  
ATOM   6398 1HD1 LEU A 394     -20.471   7.244  29.762  1.00  0.500          H  
ATOM   6399 2HD1 LEU A 394     -19.836   8.719  30.500  1.00  0.500          H  
ATOM   6400 3HD1 LEU A 394     -21.242   7.923  31.206  1.00  0.500          H  
ATOM   6401 1HD2 LEU A 394     -22.651   7.317  28.507  1.00  0.500          H  
ATOM   6402 2HD2 LEU A 394     -23.475   8.000  29.923  1.00  0.500          H  
ATOM   6403 3HD2 LEU A 394     -23.551   8.840  28.364  1.00  0.500          H  
ATOM   6404  N   CYS A 395     -22.119  13.613  30.043  1.00  0.290          N  
ATOM   6405  CA  CYS A 395     -22.221  14.921  30.716  1.00  0.300          C  
ATOM   6406  C   CYS A 395     -21.339  16.018  30.108  1.00  0.300          C  
ATOM   6407  O   CYS A 395     -20.143  15.834  29.867  1.00  0.280          O  
ATOM   6408  CB  CYS A 395     -21.902  14.833  32.200  1.00  0.420          C  
ATOM   6409  SG  CYS A 395     -22.112  16.409  33.074  1.00  0.420          S  
ATOM   6410  H   CYS A 395     -21.286  13.343  29.516  1.00  0.350          H  
ATOM   6411  HA  CYS A 395     -23.258  15.248  30.631  1.00  0.360          H  
ATOM   6412 1HB  CYS A 395     -22.568  14.115  32.663  1.00  0.500          H  
ATOM   6413 2HB  CYS A 395     -20.883  14.493  32.338  1.00  0.500          H  
ATOM   6414  HG  CYS A 395     -21.332  17.137  32.262  1.00  0.500          H  
ATOM   6415  N   GLN A 396     -21.941  17.194  29.888  1.00  0.320          N  
ATOM   6416  CA  GLN A 396     -21.229  18.341  29.307  1.00  0.320          C  
ATOM   6417  C   GLN A 396     -21.119  19.574  30.203  1.00  0.340          C  
ATOM   6418  O   GLN A 396     -22.117  20.060  30.746  1.00  0.360          O  
ATOM   6419  CB  GLN A 396     -21.906  18.756  28.003  1.00  0.450          C  
ATOM   6420  CG  GLN A 396     -21.254  19.930  27.325  1.00  0.450          C  
ATOM   6421  CD  GLN A 396     -21.764  20.145  25.936  1.00  0.450          C  
ATOM   6422  OE1 GLN A 396     -22.760  20.854  25.650  1.00  0.450          O  
ATOM   6423  NE2 GLN A 396     -21.072  19.512  25.014  1.00  0.450          N  
ATOM   6424  H   GLN A 396     -22.924  17.285  30.114  1.00  0.380          H  
ATOM   6425  HA  GLN A 396     -20.212  18.024  29.072  1.00  0.380          H  
ATOM   6426 1HB  GLN A 396     -21.892  17.929  27.307  1.00  0.540          H  
ATOM   6427 2HB  GLN A 396     -22.946  19.010  28.193  1.00  0.540          H  
ATOM   6428 1HG  GLN A 396     -21.474  20.832  27.894  1.00  0.540          H  
ATOM   6429 2HG  GLN A 396     -20.172  19.783  27.280  1.00  0.540          H  
ATOM   6430 1HE2 GLN A 396     -21.312  19.586  24.047  1.00  0.540          H  
ATOM   6431 2HE2 GLN A 396     -20.281  18.945  25.291  1.00  0.540          H  
ATOM   6432  N   ARG A 397     -19.895  20.105  30.309  1.00  0.330          N  
ATOM   6433  CA  ARG A 397     -19.599  21.307  31.094  1.00  0.350          C  
ATOM   6434  C   ARG A 397     -18.703  22.302  30.351  1.00  0.330          C  
ATOM   6435  O   ARG A 397     -17.853  21.920  29.547  1.00  0.360          O  
ATOM   6436  CB  ARG A 397     -18.965  20.907  32.423  1.00  0.480          C  
ATOM   6437  CG  ARG A 397     -19.897  20.101  33.350  1.00  0.480          C  
ATOM   6438  CD  ARG A 397     -20.964  20.981  33.909  1.00  0.480          C  
ATOM   6439  NE  ARG A 397     -21.848  20.316  34.835  1.00  0.480          N  
ATOM   6440  CZ  ARG A 397     -23.023  19.722  34.521  1.00  0.480          C  
ATOM   6441  NH1 ARG A 397     -23.484  19.689  33.277  1.00  0.480          N  
ATOM   6442  NH2 ARG A 397     -23.744  19.177  35.478  1.00  0.480          N  
ATOM   6443  H   ARG A 397     -19.125  19.622  29.832  1.00  0.400          H  
ATOM   6444  HA  ARG A 397     -20.535  21.821  31.285  1.00  0.420          H  
ATOM   6445 1HB  ARG A 397     -18.074  20.313  32.238  1.00  0.580          H  
ATOM   6446 2HB  ARG A 397     -18.657  21.799  32.959  1.00  0.580          H  
ATOM   6447 1HG  ARG A 397     -20.351  19.268  32.833  1.00  0.580          H  
ATOM   6448 2HG  ARG A 397     -19.313  19.721  34.191  1.00  0.580          H  
ATOM   6449 1HD  ARG A 397     -20.480  21.794  34.449  1.00  0.580          H  
ATOM   6450 2HD  ARG A 397     -21.572  21.397  33.127  1.00  0.580          H  
ATOM   6451  HE  ARG A 397     -21.532  20.272  35.805  1.00  0.580          H  
ATOM   6452 1HH1 ARG A 397     -22.948  20.084  32.489  1.00  0.580          H  
ATOM   6453 2HH1 ARG A 397     -24.366  19.245  33.081  1.00  0.580          H  
ATOM   6454 1HH2 ARG A 397     -23.414  19.202  36.438  1.00  0.580          H  
ATOM   6455 2HH2 ARG A 397     -24.636  18.766  35.251  1.00  0.580          H  
ATOM   6456  N   ARG A 398     -18.905  23.600  30.602  1.00  0.390          N  
ATOM   6457  CA  ARG A 398     -18.064  24.622  29.971  1.00  0.390          C  
ATOM   6458  C   ARG A 398     -17.614  25.685  30.954  1.00  0.400          C  
ATOM   6459  O   ARG A 398     -18.324  25.999  31.914  1.00  0.440          O  
ATOM   6460  CB  ARG A 398     -18.797  25.327  28.835  1.00  0.550          C  
ATOM   6461  CG  ARG A 398     -19.171  24.452  27.662  1.00  0.550          C  
ATOM   6462  CD  ARG A 398     -19.826  25.210  26.569  1.00  0.550          C  
ATOM   6463  NE  ARG A 398     -20.107  24.341  25.443  1.00  0.550          N  
ATOM   6464  CZ  ARG A 398     -21.200  23.573  25.313  1.00  0.550          C  
ATOM   6465  NH1 ARG A 398     -22.149  23.555  26.217  1.00  0.550          N  
ATOM   6466  NH2 ARG A 398     -21.310  22.800  24.269  1.00  0.550          N  
ATOM   6467  H   ARG A 398     -19.623  23.885  31.255  1.00  0.470          H  
ATOM   6468  HA  ARG A 398     -17.172  24.143  29.568  1.00  0.470          H  
ATOM   6469 1HB  ARG A 398     -19.708  25.781  29.219  1.00  0.660          H  
ATOM   6470 2HB  ARG A 398     -18.165  26.136  28.456  1.00  0.660          H  
ATOM   6471 1HG  ARG A 398     -18.279  24.012  27.259  1.00  0.660          H  
ATOM   6472 2HG  ARG A 398     -19.842  23.660  27.988  1.00  0.660          H  
ATOM   6473 1HD  ARG A 398     -20.753  25.660  26.913  1.00  0.660          H  
ATOM   6474 2HD  ARG A 398     -19.147  25.994  26.229  1.00  0.660          H  
ATOM   6475  HE  ARG A 398     -19.400  24.241  24.698  1.00  0.660          H  
ATOM   6476 1HH1 ARG A 398     -22.091  24.129  27.038  1.00  0.660          H  
ATOM   6477 2HH1 ARG A 398     -22.927  22.899  26.090  1.00  0.660          H  
ATOM   6478 1HH2 ARG A 398     -20.538  22.775  23.591  1.00  0.660          H  
ATOM   6479 2HH2 ARG A 398     -22.124  22.185  24.204  1.00  0.660          H  
ATOM   6480  N   THR A 399     -16.449  26.264  30.685  1.00  0.420          N  
ATOM   6481  CA  THR A 399     -15.928  27.367  31.475  1.00  0.470          C  
ATOM   6482  C   THR A 399     -16.540  28.667  31.005  1.00  0.520          C  
ATOM   6483  O   THR A 399     -17.182  28.746  29.953  1.00  0.540          O  
ATOM   6484  CB  THR A 399     -14.419  27.566  31.318  1.00  0.640          C  
ATOM   6485  OG1 THR A 399     -14.152  28.030  29.961  1.00  0.640          O  
ATOM   6486  CG2 THR A 399     -13.676  26.257  31.606  1.00  0.640          C  
ATOM   6487  H   THR A 399     -15.895  25.924  29.894  1.00  0.500          H  
ATOM   6488  HA  THR A 399     -16.181  27.216  32.524  1.00  0.560          H  
ATOM   6489  HB  THR A 399     -14.085  28.317  32.013  1.00  0.770          H  
ATOM   6490  HG1 THR A 399     -14.383  29.020  29.922  1.00  0.770          H  
ATOM   6491 1HG2 THR A 399     -12.604  26.422  31.497  1.00  0.770          H  
ATOM   6492 2HG2 THR A 399     -13.883  25.932  32.609  1.00  0.770          H  
ATOM   6493 3HG2 THR A 399     -14.007  25.490  30.920  1.00  0.770          H  
ATOM   6494  N   SER A 400     -16.312  29.714  31.773  1.00  0.560          N  
ATOM   6495  CA  SER A 400     -16.721  31.032  31.353  1.00  0.620          C  
ATOM   6496  C   SER A 400     -15.747  31.456  30.240  1.00  0.590          C  
ATOM   6497  O   SER A 400     -14.707  30.794  30.062  1.00  0.590          O  
ATOM   6498  CB  SER A 400     -16.663  31.955  32.565  1.00  0.840          C  
ATOM   6499  OG  SER A 400     -15.346  32.114  33.005  1.00  0.840          O  
ATOM   6500  H   SER A 400     -15.817  29.610  32.647  1.00  0.670          H  
ATOM   6501  HA  SER A 400     -17.738  30.979  30.967  1.00  0.740          H  
ATOM   6502 1HB  SER A 400     -17.078  32.924  32.339  1.00  1.010          H  
ATOM   6503 2HB  SER A 400     -17.265  31.531  33.368  1.00  1.010          H  
ATOM   6504  HG  SER A 400     -15.383  32.772  33.706  1.00  1.010          H  
ATOM   6505  N   PRO A 401     -16.091  32.448  29.393  1.00  0.660          N  
ATOM   6506  CA  PRO A 401     -15.204  33.032  28.405  1.00  0.680          C  
ATOM   6507  C   PRO A 401     -14.115  33.881  29.023  1.00  0.610          C  
ATOM   6508  O   PRO A 401     -14.353  34.591  30.003  1.00  0.630          O  
ATOM   6509  CB  PRO A 401     -16.135  33.911  27.573  1.00  1.020          C  
ATOM   6510  CG  PRO A 401     -17.296  34.229  28.494  1.00  1.020          C  
ATOM   6511  CD  PRO A 401     -17.466  32.984  29.357  1.00  1.020          C  
ATOM   6512  HA  PRO A 401     -14.769  32.230  27.791  1.00  0.820          H  
ATOM   6513 1HB  PRO A 401     -15.588  34.821  27.278  1.00  1.220          H  
ATOM   6514 2HB  PRO A 401     -16.394  33.422  26.657  1.00  1.220          H  
ATOM   6515 1HG  PRO A 401     -17.059  35.124  29.095  1.00  1.220          H  
ATOM   6516 2HG  PRO A 401     -18.195  34.470  27.906  1.00  1.220          H  
ATOM   6517 1HD  PRO A 401     -17.820  33.296  30.329  1.00  1.220          H  
ATOM   6518 2HD  PRO A 401     -18.146  32.262  28.879  1.00  1.220          H  
ATOM   6519  N   LYS A 402     -12.981  33.910  28.348  1.00  0.560          N  
ATOM   6520  CA  LYS A 402     -11.859  34.773  28.676  1.00  0.510          C  
ATOM   6521  C   LYS A 402     -11.385  35.511  27.429  1.00  0.510          C  
ATOM   6522  O   LYS A 402     -11.684  35.079  26.312  1.00  0.570          O  
ATOM   6523  CB  LYS A 402     -10.700  33.975  29.287  1.00  0.730          C  
ATOM   6524  CG  LYS A 402     -10.981  33.311  30.614  1.00  0.730          C  
ATOM   6525  CD  LYS A 402     -11.099  34.322  31.745  1.00  0.730          C  
ATOM   6526  CE  LYS A 402     -11.269  33.632  33.081  1.00  0.730          C  
ATOM   6527  NZ  LYS A 402     -11.432  34.615  34.199  1.00  0.730          N  
ATOM   6528  H   LYS A 402     -12.889  33.239  27.579  1.00  0.670          H  
ATOM   6529  HA  LYS A 402     -12.213  35.488  29.403  1.00  0.610          H  
ATOM   6530 1HB  LYS A 402     -10.442  33.175  28.604  1.00  0.880          H  
ATOM   6531 2HB  LYS A 402      -9.817  34.594  29.391  1.00  0.880          H  
ATOM   6532 1HG  LYS A 402     -11.917  32.775  30.542  1.00  0.880          H  
ATOM   6533 2HG  LYS A 402     -10.186  32.603  30.849  1.00  0.880          H  
ATOM   6534 1HD  LYS A 402     -10.210  34.952  31.773  1.00  0.880          H  
ATOM   6535 2HD  LYS A 402     -11.972  34.951  31.588  1.00  0.880          H  
ATOM   6536 1HE  LYS A 402     -12.149  32.990  33.039  1.00  0.880          H  
ATOM   6537 2HE  LYS A 402     -10.394  33.018  33.273  1.00  0.880          H  
ATOM   6538 1HZ  LYS A 402     -11.540  34.115  35.071  1.00  0.880          H  
ATOM   6539 2HZ  LYS A 402     -10.612  35.206  34.251  1.00  0.880          H  
ATOM   6540 3HZ  LYS A 402     -12.251  35.183  34.031  1.00  0.880          H  
ATOM   6541  N   PRO A 403     -10.724  36.673  27.562  1.00  0.490          N  
ATOM   6542  CA  PRO A 403     -10.084  37.378  26.470  1.00  0.500          C  
ATOM   6543  C   PRO A 403      -9.109  36.431  25.802  1.00  0.590          C  
ATOM   6544  O   PRO A 403      -8.431  35.664  26.485  1.00  0.620          O  
ATOM   6545  CB  PRO A 403      -9.359  38.525  27.183  1.00  0.750          C  
ATOM   6546  CG  PRO A 403     -10.174  38.762  28.440  1.00  0.750          C  
ATOM   6547  CD  PRO A 403     -10.644  37.384  28.867  1.00  0.750          C  
ATOM   6548  HA  PRO A 403     -10.841  37.743  25.761  1.00  0.600          H  
ATOM   6549 1HB  PRO A 403      -8.317  38.235  27.391  1.00  0.900          H  
ATOM   6550 2HB  PRO A 403      -9.319  39.407  26.527  1.00  0.900          H  
ATOM   6551 1HG  PRO A 403      -9.550  39.251  29.206  1.00  0.900          H  
ATOM   6552 2HG  PRO A 403     -11.008  39.448  28.227  1.00  0.900          H  
ATOM   6553 1HD  PRO A 403      -9.912  36.914  29.536  1.00  0.900          H  
ATOM   6554 2HD  PRO A 403     -11.628  37.512  29.332  1.00  0.900          H  
ATOM   6555  N   PHE A 404      -9.034  36.487  24.483  1.00  0.660          N  
ATOM   6556  CA  PHE A 404      -8.131  35.612  23.763  1.00  0.780          C  
ATOM   6557  C   PHE A 404      -6.709  36.158  23.814  1.00  0.660          C  
ATOM   6558  O   PHE A 404      -6.448  37.280  23.371  1.00  0.720          O  
ATOM   6559  CB  PHE A 404      -8.572  35.499  22.300  1.00  1.040          C  
ATOM   6560  CG  PHE A 404      -7.792  34.513  21.530  1.00  1.040          C  
ATOM   6561  CD1 PHE A 404      -8.282  33.241  21.332  1.00  1.040          C  
ATOM   6562  CD2 PHE A 404      -6.549  34.824  21.032  1.00  1.040          C  
ATOM   6563  CE1 PHE A 404      -7.549  32.311  20.642  1.00  1.040          C  
ATOM   6564  CE2 PHE A 404      -5.833  33.901  20.360  1.00  1.040          C  
ATOM   6565  CZ  PHE A 404      -6.336  32.640  20.156  1.00  1.040          C  
ATOM   6566  H   PHE A 404      -9.607  37.136  23.965  1.00  0.790          H  
ATOM   6567  HA  PHE A 404      -8.148  34.624  24.227  1.00  0.940          H  
ATOM   6568 1HB  PHE A 404      -9.620  35.207  22.255  1.00  1.250          H  
ATOM   6569 2HB  PHE A 404      -8.473  36.467  21.811  1.00  1.250          H  
ATOM   6570  HD1 PHE A 404      -9.266  32.981  21.716  1.00  1.250          H  
ATOM   6571  HD2 PHE A 404      -6.134  35.824  21.179  1.00  1.250          H  
ATOM   6572  HE1 PHE A 404      -7.938  31.311  20.482  1.00  1.250          H  
ATOM   6573  HE2 PHE A 404      -4.851  34.163  19.972  1.00  1.250          H  
ATOM   6574  HZ  PHE A 404      -5.755  31.903  19.607  1.00  1.250          H  
ATOM   6575  N   THR A 405      -5.789  35.375  24.345  1.00  0.760          N  
ATOM   6576  CA  THR A 405      -4.397  35.783  24.427  1.00  0.810          C  
ATOM   6577  C   THR A 405      -3.432  34.609  24.411  1.00  0.890          C  
ATOM   6578  O   THR A 405      -3.839  33.461  24.227  1.00  0.880          O  
ATOM   6579  CB  THR A 405      -4.159  36.699  25.637  1.00  1.110          C  
ATOM   6580  OG1 THR A 405      -2.835  37.221  25.557  1.00  1.110          O  
ATOM   6581  CG2 THR A 405      -4.368  35.982  26.923  1.00  1.110          C  
ATOM   6582  H   THR A 405      -6.060  34.467  24.696  1.00  0.910          H  
ATOM   6583  HA  THR A 405      -4.174  36.382  23.543  1.00  0.970          H  
ATOM   6584  HB  THR A 405      -4.857  37.535  25.593  1.00  1.340          H  
ATOM   6585  HG1 THR A 405      -2.755  37.802  24.775  1.00  1.340          H  
ATOM   6586 1HG2 THR A 405      -4.190  36.658  27.754  1.00  1.340          H  
ATOM   6587 2HG2 THR A 405      -5.390  35.629  26.964  1.00  1.340          H  
ATOM   6588 3HG2 THR A 405      -3.695  35.155  26.986  1.00  1.340          H  
ATOM   6589  N   GLU A 406      -2.146  34.912  24.581  1.00  1.080          N  
ATOM   6590  CA  GLU A 406      -1.064  33.923  24.513  1.00  1.160          C  
ATOM   6591  C   GLU A 406      -1.142  32.863  25.605  1.00  0.880          C  
ATOM   6592  O   GLU A 406      -0.855  31.675  25.398  1.00  0.940          O  
ATOM   6593  CB  GLU A 406       0.273  34.667  24.583  1.00  1.590          C  
ATOM   6594  CG  GLU A 406       0.596  35.507  23.330  1.00  1.590          C  
ATOM   6595  CD  GLU A 406      -0.191  36.789  23.216  1.00  1.590          C  
ATOM   6596  OE1 GLU A 406      -0.780  37.198  24.190  1.00  1.590          O  
ATOM   6597  OE2 GLU A 406      -0.227  37.345  22.149  1.00  1.590          O  
ATOM   6598  H   GLU A 406      -1.906  35.903  24.746  1.00  1.300          H  
ATOM   6599  HA  GLU A 406      -1.132  33.423  23.558  1.00  1.390          H  
ATOM   6600 1HB  GLU A 406       0.273  35.332  25.447  1.00  1.910          H  
ATOM   6601 2HB  GLU A 406       1.079  33.947  24.723  1.00  1.910          H  
ATOM   6602 1HG  GLU A 406       1.655  35.759  23.357  1.00  1.910          H  
ATOM   6603 2HG  GLU A 406       0.432  34.913  22.461  1.00  1.910          H  
ATOM   6604  N   GLU A 407      -1.505  33.316  26.789  1.00  0.690          N  
ATOM   6605  CA  GLU A 407      -1.648  32.457  27.945  1.00  0.540          C  
ATOM   6606  C   GLU A 407      -2.964  32.787  28.598  1.00  0.510          C  
ATOM   6607  O   GLU A 407      -3.193  33.922  29.024  1.00  0.580          O  
ATOM   6608  CB  GLU A 407      -0.500  32.655  28.936  1.00  0.820          C  
ATOM   6609  CG  GLU A 407      -0.571  31.747  30.163  1.00  0.820          C  
ATOM   6610  CD  GLU A 407       0.583  31.930  31.108  1.00  0.820          C  
ATOM   6611  OE1 GLU A 407       1.422  32.756  30.846  1.00  0.820          O  
ATOM   6612  OE2 GLU A 407       0.630  31.235  32.093  1.00  0.820          O  
ATOM   6613  H   GLU A 407      -1.704  34.303  26.876  1.00  0.830          H  
ATOM   6614  HA  GLU A 407      -1.668  31.419  27.622  1.00  0.650          H  
ATOM   6615 1HB  GLU A 407       0.448  32.462  28.433  1.00  0.980          H  
ATOM   6616 2HB  GLU A 407      -0.488  33.689  29.279  1.00  0.980          H  
ATOM   6617 1HG  GLU A 407      -1.494  31.955  30.702  1.00  0.980          H  
ATOM   6618 2HG  GLU A 407      -0.606  30.707  29.828  1.00  0.980          H  
ATOM   6619  N   VAL A 408      -3.832  31.801  28.703  1.00  0.430          N  
ATOM   6620  CA  VAL A 408      -5.134  32.094  29.252  1.00  0.430          C  
ATOM   6621  C   VAL A 408      -5.354  31.262  30.487  1.00  0.400          C  
ATOM   6622  O   VAL A 408      -5.346  30.029  30.436  1.00  0.390          O  
ATOM   6623  CB  VAL A 408      -6.222  31.769  28.235  1.00  0.600          C  
ATOM   6624  CG1 VAL A 408      -7.576  32.165  28.810  1.00  0.600          C  
ATOM   6625  CG2 VAL A 408      -5.905  32.442  26.923  1.00  0.600          C  
ATOM   6626  H   VAL A 408      -3.563  30.869  28.372  1.00  0.520          H  
ATOM   6627  HA  VAL A 408      -5.191  33.148  29.521  1.00  0.520          H  
ATOM   6628  HB  VAL A 408      -6.247  30.699  28.079  1.00  0.720          H  
ATOM   6629 1HG1 VAL A 408      -8.347  31.920  28.117  1.00  0.720          H  
ATOM   6630 2HG1 VAL A 408      -7.768  31.655  29.748  1.00  0.720          H  
ATOM   6631 3HG1 VAL A 408      -7.587  33.239  28.988  1.00  0.720          H  
ATOM   6632 1HG2 VAL A 408      -6.638  32.197  26.195  1.00  0.720          H  
ATOM   6633 2HG2 VAL A 408      -5.887  33.500  27.073  1.00  0.720          H  
ATOM   6634 3HG2 VAL A 408      -4.934  32.112  26.550  1.00  0.720          H  
ATOM   6635  N   LEU A 409      -5.566  31.918  31.608  1.00  0.430          N  
ATOM   6636  CA  LEU A 409      -5.748  31.157  32.825  1.00  0.470          C  
ATOM   6637  C   LEU A 409      -7.174  31.259  33.313  1.00  0.440          C  
ATOM   6638  O   LEU A 409      -7.786  32.327  33.254  1.00  0.480          O  
ATOM   6639  CB  LEU A 409      -4.778  31.668  33.892  1.00  0.640          C  
ATOM   6640  CG  LEU A 409      -3.260  31.680  33.483  1.00  0.640          C  
ATOM   6641  CD1 LEU A 409      -2.448  32.266  34.614  1.00  0.640          C  
ATOM   6642  CD2 LEU A 409      -2.774  30.267  33.138  1.00  0.640          C  
ATOM   6643  H   LEU A 409      -5.580  32.930  31.609  1.00  0.520          H  
ATOM   6644  HA  LEU A 409      -5.553  30.107  32.634  1.00  0.560          H  
ATOM   6645 1HB  LEU A 409      -5.062  32.682  34.161  1.00  0.770          H  
ATOM   6646 2HB  LEU A 409      -4.883  31.036  34.778  1.00  0.770          H  
ATOM   6647  HG  LEU A 409      -3.124  32.323  32.612  1.00  0.770          H  
ATOM   6648 1HD1 LEU A 409      -1.394  32.296  34.318  1.00  0.770          H  
ATOM   6649 2HD1 LEU A 409      -2.793  33.277  34.827  1.00  0.770          H  
ATOM   6650 3HD1 LEU A 409      -2.559  31.648  35.503  1.00  0.770          H  
ATOM   6651 1HD2 LEU A 409      -1.718  30.310  32.859  1.00  0.770          H  
ATOM   6652 2HD2 LEU A 409      -2.894  29.613  34.002  1.00  0.770          H  
ATOM   6653 3HD2 LEU A 409      -3.334  29.877  32.306  1.00  0.770          H  
ATOM   6654  N   TRP A 410      -7.696  30.146  33.808  1.00  0.450          N  
ATOM   6655  CA  TRP A 410      -9.023  30.127  34.403  1.00  0.510          C  
ATOM   6656  C   TRP A 410      -9.056  29.741  35.860  1.00  0.640          C  
ATOM   6657  O   TRP A 410      -9.828  30.314  36.627  1.00  0.860          O  
ATOM   6658  CB  TRP A 410      -9.945  29.126  33.734  1.00  0.690          C  
ATOM   6659  CG  TRP A 410     -10.566  29.478  32.470  1.00  0.690          C  
ATOM   6660  CD1 TRP A 410     -11.823  29.966  32.331  1.00  0.690          C  
ATOM   6661  CD2 TRP A 410     -10.028  29.391  31.166  1.00  0.690          C  
ATOM   6662  NE1 TRP A 410     -12.104  30.166  31.026  1.00  0.690          N  
ATOM   6663  CE2 TRP A 410     -11.023  29.835  30.291  1.00  0.690          C  
ATOM   6664  CE3 TRP A 410      -8.818  28.988  30.670  1.00  0.690          C  
ATOM   6665  CZ2 TRP A 410     -10.833  29.892  28.947  1.00  0.690          C  
ATOM   6666  CZ3 TRP A 410      -8.620  29.043  29.329  1.00  0.690          C  
ATOM   6667  CH2 TRP A 410      -9.612  29.490  28.481  1.00  0.690          C  
ATOM   6668  H   TRP A 410      -7.124  29.303  33.791  1.00  0.540          H  
ATOM   6669  HA  TRP A 410      -9.451  31.120  34.310  1.00  0.610          H  
ATOM   6670 1HB  TRP A 410      -9.433  28.165  33.626  1.00  0.830          H  
ATOM   6671 2HB  TRP A 410     -10.747  28.987  34.420  1.00  0.830          H  
ATOM   6672  HD1 TRP A 410     -12.513  30.153  33.151  1.00  0.830          H  
ATOM   6673  HE1 TRP A 410     -12.998  30.519  30.625  1.00  0.830          H  
ATOM   6674  HE3 TRP A 410      -8.043  28.647  31.337  1.00  0.830          H  
ATOM   6675  HZ2 TRP A 410     -11.606  30.244  28.264  1.00  0.830          H  
ATOM   6676  HZ3 TRP A 410      -7.657  28.740  28.961  1.00  0.830          H  
ATOM   6677  HH2 TRP A 410      -9.432  29.534  27.426  1.00  0.830          H  
ATOM   6678  N   ASN A 411      -8.242  28.749  36.236  1.00  0.770          N  
ATOM   6679  CA  ASN A 411      -8.291  28.180  37.582  1.00  0.460          C  
ATOM   6680  C   ASN A 411      -9.728  27.794  37.987  1.00  0.440          C  
ATOM   6681  O   ASN A 411     -10.189  28.150  39.076  1.00  0.500          O  
ATOM   6682  CB  ASN A 411      -7.657  29.126  38.584  1.00  0.770          C  
ATOM   6683  CG  ASN A 411      -6.184  29.288  38.337  1.00  0.770          C  
ATOM   6684  OD1 ASN A 411      -5.461  28.292  38.165  1.00  0.770          O  
ATOM   6685  ND2 ASN A 411      -5.722  30.512  38.318  1.00  0.770          N  
ATOM   6686  H   ASN A 411      -7.584  28.369  35.554  1.00  0.920          H  
ATOM   6687  HA  ASN A 411      -7.713  27.259  37.565  1.00  0.550          H  
ATOM   6688 1HB  ASN A 411      -8.135  30.103  38.535  1.00  0.920          H  
ATOM   6689 2HB  ASN A 411      -7.805  28.742  39.591  1.00  0.920          H  
ATOM   6690 1HD2 ASN A 411      -4.748  30.677  38.159  1.00  0.920          H  
ATOM   6691 2HD2 ASN A 411      -6.344  31.283  38.465  1.00  0.920          H  
ATOM   6692  N   VAL A 412     -10.450  27.088  37.105  1.00  0.410          N  
ATOM   6693  CA  VAL A 412     -11.857  26.785  37.395  1.00  0.440          C  
ATOM   6694  C   VAL A 412     -12.207  25.310  37.449  1.00  0.450          C  
ATOM   6695  O   VAL A 412     -11.840  24.527  36.573  1.00  0.440          O  
ATOM   6696  CB  VAL A 412     -12.762  27.460  36.321  1.00  0.600          C  
ATOM   6697  CG1 VAL A 412     -12.489  26.887  34.929  1.00  0.600          C  
ATOM   6698  CG2 VAL A 412     -14.253  27.304  36.650  1.00  0.600          C  
ATOM   6699  H   VAL A 412      -9.977  26.757  36.259  1.00  0.490          H  
ATOM   6700  HA  VAL A 412     -12.101  27.223  38.362  1.00  0.530          H  
ATOM   6701  HB  VAL A 412     -12.495  28.519  36.297  1.00  0.720          H  
ATOM   6702 1HG1 VAL A 412     -13.087  27.432  34.215  1.00  0.720          H  
ATOM   6703 2HG1 VAL A 412     -11.457  26.986  34.685  1.00  0.720          H  
ATOM   6704 3HG1 VAL A 412     -12.756  25.840  34.878  1.00  0.720          H  
ATOM   6705 1HG2 VAL A 412     -14.842  27.819  35.895  1.00  0.720          H  
ATOM   6706 2HG2 VAL A 412     -14.539  26.251  36.659  1.00  0.720          H  
ATOM   6707 3HG2 VAL A 412     -14.458  27.741  37.627  1.00  0.720          H  
ATOM   6708  N   TRP A 413     -12.945  24.925  38.478  1.00  0.480          N  
ATOM   6709  CA  TRP A 413     -13.413  23.552  38.549  1.00  0.480          C  
ATOM   6710  C   TRP A 413     -14.704  23.362  37.773  1.00  0.470          C  
ATOM   6711  O   TRP A 413     -15.676  24.093  37.978  1.00  0.470          O  
ATOM   6712  CB  TRP A 413     -13.654  23.107  39.994  1.00  0.670          C  
ATOM   6713  CG  TRP A 413     -12.419  22.844  40.796  1.00  0.670          C  
ATOM   6714  CD1 TRP A 413     -11.817  23.666  41.697  1.00  0.670          C  
ATOM   6715  CD2 TRP A 413     -11.639  21.626  40.781  1.00  0.670          C  
ATOM   6716  NE1 TRP A 413     -10.717  23.045  42.239  1.00  0.670          N  
ATOM   6717  CE2 TRP A 413     -10.596  21.796  41.687  1.00  0.670          C  
ATOM   6718  CE3 TRP A 413     -11.741  20.430  40.080  1.00  0.670          C  
ATOM   6719  CZ2 TRP A 413      -9.651  20.802  41.910  1.00  0.670          C  
ATOM   6720  CZ3 TRP A 413     -10.794  19.433  40.297  1.00  0.670          C  
ATOM   6721  CH2 TRP A 413      -9.779  19.614  41.183  1.00  0.670          C  
ATOM   6722  H   TRP A 413     -13.189  25.603  39.189  1.00  0.580          H  
ATOM   6723  HA  TRP A 413     -12.669  22.899  38.117  1.00  0.580          H  
ATOM   6724 1HB  TRP A 413     -14.235  23.868  40.511  1.00  0.810          H  
ATOM   6725 2HB  TRP A 413     -14.252  22.195  39.987  1.00  0.810          H  
ATOM   6726  HD1 TRP A 413     -12.158  24.668  41.954  1.00  0.810          H  
ATOM   6727  HE1 TRP A 413     -10.100  23.443  42.929  1.00  0.810          H  
ATOM   6728  HE3 TRP A 413     -12.541  20.291  39.367  1.00  0.810          H  
ATOM   6729  HZ2 TRP A 413      -8.833  20.931  42.617  1.00  0.810          H  
ATOM   6730  HZ3 TRP A 413     -10.879  18.505  39.735  1.00  0.810          H  
ATOM   6731  HH2 TRP A 413      -9.054  18.820  41.326  1.00  0.810          H  
ATOM   6732  N   LEU A 414     -14.737  22.333  36.938  1.00  0.460          N  
ATOM   6733  CA  LEU A 414     -15.945  21.947  36.239  1.00  0.440          C  
ATOM   6734  C   LEU A 414     -16.499  20.718  36.931  1.00  0.430          C  
ATOM   6735  O   LEU A 414     -15.852  19.662  36.996  1.00  0.430          O  
ATOM   6736  CB  LEU A 414     -15.705  21.673  34.737  1.00  0.620          C  
ATOM   6737  CG  LEU A 414     -15.166  22.869  33.858  1.00  0.620          C  
ATOM   6738  CD1 LEU A 414     -14.961  22.381  32.400  1.00  0.620          C  
ATOM   6739  CD2 LEU A 414     -16.158  24.045  33.886  1.00  0.620          C  
ATOM   6740  H   LEU A 414     -13.878  21.809  36.777  1.00  0.550          H  
ATOM   6741  HA  LEU A 414     -16.686  22.735  36.340  1.00  0.530          H  
ATOM   6742 1HB  LEU A 414     -14.970  20.869  34.661  1.00  0.750          H  
ATOM   6743 2HB  LEU A 414     -16.633  21.318  34.299  1.00  0.750          H  
ATOM   6744  HG  LEU A 414     -14.200  23.203  34.250  1.00  0.750          H  
ATOM   6745 1HD1 LEU A 414     -14.577  23.198  31.788  1.00  0.750          H  
ATOM   6746 2HD1 LEU A 414     -14.248  21.558  32.391  1.00  0.750          H  
ATOM   6747 3HD1 LEU A 414     -15.913  22.044  31.986  1.00  0.750          H  
ATOM   6748 1HD2 LEU A 414     -15.779  24.847  33.281  1.00  0.750          H  
ATOM   6749 2HD2 LEU A 414     -17.123  23.730  33.490  1.00  0.750          H  
ATOM   6750 3HD2 LEU A 414     -16.286  24.408  34.904  1.00  0.750          H  
ATOM   6751  N   GLU A 415     -17.670  20.890  37.526  1.00  0.430          N  
ATOM   6752  CA  GLU A 415     -18.317  19.827  38.273  1.00  0.420          C  
ATOM   6753  C   GLU A 415     -19.356  19.174  37.396  1.00  0.420          C  
ATOM   6754  O   GLU A 415     -20.272  19.850  36.920  1.00  0.440          O  
ATOM   6755  CB  GLU A 415     -18.935  20.390  39.554  1.00  0.590          C  
ATOM   6756  CG  GLU A 415     -19.591  19.371  40.471  1.00  0.590          C  
ATOM   6757  CD  GLU A 415     -20.109  20.014  41.727  1.00  0.590          C  
ATOM   6758  OE1 GLU A 415     -20.233  21.210  41.751  1.00  0.590          O  
ATOM   6759  OE2 GLU A 415     -20.322  19.315  42.691  1.00  0.590          O  
ATOM   6760  H   GLU A 415     -18.126  21.791  37.449  1.00  0.520          H  
ATOM   6761  HA  GLU A 415     -17.583  19.067  38.530  1.00  0.500          H  
ATOM   6762 1HB  GLU A 415     -18.160  20.898  40.130  1.00  0.710          H  
ATOM   6763 2HB  GLU A 415     -19.686  21.134  39.293  1.00  0.710          H  
ATOM   6764 1HG  GLU A 415     -20.424  18.899  39.945  1.00  0.710          H  
ATOM   6765 2HG  GLU A 415     -18.875  18.590  40.721  1.00  0.710          H  
ATOM   6766  N   PHE A 416     -19.212  17.874  37.195  1.00  0.410          N  
ATOM   6767  CA  PHE A 416     -20.072  17.103  36.324  1.00  0.400          C  
ATOM   6768  C   PHE A 416     -21.142  16.425  37.171  1.00  0.410          C  
ATOM   6769  O   PHE A 416     -20.962  16.226  38.369  1.00  0.430          O  
ATOM   6770  CB  PHE A 416     -19.217  16.084  35.557  1.00  0.560          C  
ATOM   6771  CG  PHE A 416     -18.201  16.724  34.567  1.00  0.560          C  
ATOM   6772  CD1 PHE A 416     -16.970  17.162  35.035  1.00  0.560          C  
ATOM   6773  CD2 PHE A 416     -18.449  16.854  33.187  1.00  0.560          C  
ATOM   6774  CE1 PHE A 416     -16.039  17.712  34.198  1.00  0.560          C  
ATOM   6775  CE2 PHE A 416     -17.506  17.406  32.346  1.00  0.560          C  
ATOM   6776  CZ  PHE A 416     -16.301  17.836  32.863  1.00  0.560          C  
ATOM   6777  H   PHE A 416     -18.442  17.376  37.657  1.00  0.490          H  
ATOM   6778  HA  PHE A 416     -20.555  17.771  35.613  1.00  0.480          H  
ATOM   6779 1HB  PHE A 416     -18.654  15.486  36.275  1.00  0.680          H  
ATOM   6780 2HB  PHE A 416     -19.858  15.409  35.001  1.00  0.680          H  
ATOM   6781  HD1 PHE A 416     -16.737  17.072  36.100  1.00  0.680          H  
ATOM   6782  HD2 PHE A 416     -19.373  16.516  32.766  1.00  0.680          H  
ATOM   6783  HE1 PHE A 416     -15.088  18.053  34.608  1.00  0.680          H  
ATOM   6784  HE2 PHE A 416     -17.715  17.499  31.275  1.00  0.680          H  
ATOM   6785  HZ  PHE A 416     -15.560  18.269  32.218  1.00  0.680          H  
ATOM   6786  N   SER A 417     -22.272  16.093  36.551  1.00  0.410          N  
ATOM   6787  CA  SER A 417     -23.403  15.437  37.208  1.00  0.420          C  
ATOM   6788  C   SER A 417     -23.206  13.948  37.427  1.00  0.450          C  
ATOM   6789  O   SER A 417     -24.037  13.287  38.054  1.00  0.810          O  
ATOM   6790  CB  SER A 417     -24.653  15.629  36.386  1.00  0.580          C  
ATOM   6791  OG  SER A 417     -24.533  14.972  35.158  1.00  0.580          O  
ATOM   6792  H   SER A 417     -22.368  16.275  35.560  1.00  0.490          H  
ATOM   6793  HA  SER A 417     -23.543  15.905  38.183  1.00  0.500          H  
ATOM   6794 1HB  SER A 417     -25.508  15.233  36.931  1.00  0.700          H  
ATOM   6795 2HB  SER A 417     -24.829  16.683  36.223  1.00  0.700          H  
ATOM   6796  HG  SER A 417     -25.374  15.094  34.703  1.00  0.700          H  
ATOM   6797  N   ILE A 418     -22.138  13.410  36.872  1.00  0.400          N  
ATOM   6798  CA  ILE A 418     -21.854  11.999  36.981  1.00  0.350          C  
ATOM   6799  C   ILE A 418     -20.996  11.764  38.194  1.00  0.380          C  
ATOM   6800  O   ILE A 418     -19.932  12.377  38.331  1.00  0.470          O  
ATOM   6801  CB  ILE A 418     -21.133  11.479  35.721  1.00  0.510          C  
ATOM   6802  CG1 ILE A 418     -22.032  11.703  34.540  1.00  0.510          C  
ATOM   6803  CG2 ILE A 418     -20.782   9.976  35.869  1.00  0.510          C  
ATOM   6804  CD1 ILE A 418     -21.384  11.491  33.232  1.00  0.510          C  
ATOM   6805  H   ILE A 418     -21.499  14.022  36.394  1.00  0.480          H  
ATOM   6806  HA  ILE A 418     -22.788  11.453  37.106  1.00  0.420          H  
ATOM   6807  HB  ILE A 418     -20.220  12.051  35.557  1.00  0.610          H  
ATOM   6808 1HG1 ILE A 418     -22.893  11.040  34.615  1.00  0.610          H  
ATOM   6809 2HG1 ILE A 418     -22.390  12.727  34.570  1.00  0.610          H  
ATOM   6810 1HG2 ILE A 418     -20.295   9.613  34.992  1.00  0.610          H  
ATOM   6811 2HG2 ILE A 418     -20.119   9.832  36.703  1.00  0.610          H  
ATOM   6812 3HG2 ILE A 418     -21.693   9.397  36.028  1.00  0.610          H  
ATOM   6813 1HD1 ILE A 418     -22.115  11.708  32.499  1.00  0.610          H  
ATOM   6814 2HD1 ILE A 418     -20.551  12.159  33.118  1.00  0.610          H  
ATOM   6815 3HD1 ILE A 418     -21.042  10.473  33.114  1.00  0.610          H  
ATOM   6816  N   LYS A 419     -21.462  10.882  39.063  1.00  0.350          N  
ATOM   6817  CA  LYS A 419     -20.725  10.529  40.253  1.00  0.360          C  
ATOM   6818  C   LYS A 419     -19.602   9.629  39.825  1.00  0.310          C  
ATOM   6819  O   LYS A 419     -19.735   8.888  38.858  1.00  0.300          O  
ATOM   6820  CB  LYS A 419     -21.640   9.924  41.307  1.00  0.500          C  
ATOM   6821  CG  LYS A 419     -22.622  10.952  41.892  1.00  0.500          C  
ATOM   6822  CD  LYS A 419     -23.529  10.341  42.955  1.00  0.500          C  
ATOM   6823  CE  LYS A 419     -24.372  11.405  43.653  1.00  0.500          C  
ATOM   6824  NZ  LYS A 419     -25.264  10.811  44.708  1.00  0.500          N  
ATOM   6825  H   LYS A 419     -22.353  10.438  38.876  1.00  0.420          H  
ATOM   6826  HA  LYS A 419     -20.280  11.404  40.676  1.00  0.430          H  
ATOM   6827 1HB  LYS A 419     -22.205   9.093  40.881  1.00  0.600          H  
ATOM   6828 2HB  LYS A 419     -21.034   9.533  42.133  1.00  0.600          H  
ATOM   6829 1HG  LYS A 419     -22.044  11.759  42.353  1.00  0.600          H  
ATOM   6830 2HG  LYS A 419     -23.227  11.377  41.091  1.00  0.600          H  
ATOM   6831 1HD  LYS A 419     -24.188   9.607  42.492  1.00  0.600          H  
ATOM   6832 2HD  LYS A 419     -22.925   9.838  43.707  1.00  0.600          H  
ATOM   6833 1HE  LYS A 419     -23.698  12.119  44.129  1.00  0.600          H  
ATOM   6834 2HE  LYS A 419     -24.984  11.928  42.920  1.00  0.600          H  
ATOM   6835 1HZ  LYS A 419     -25.784  11.536  45.164  1.00  0.600          H  
ATOM   6836 2HZ  LYS A 419     -25.895  10.154  44.296  1.00  0.600          H  
ATOM   6837 3HZ  LYS A 419     -24.680  10.314  45.415  1.00  0.600          H  
ATOM   6838  N   ILE A 420     -18.504   9.652  40.537  1.00  0.330          N  
ATOM   6839  CA  ILE A 420     -17.366   8.844  40.147  1.00  0.370          C  
ATOM   6840  C   ILE A 420     -17.713   7.363  40.043  1.00  0.280          C  
ATOM   6841  O   ILE A 420     -17.306   6.697  39.088  1.00  0.280          O  
ATOM   6842  CB  ILE A 420     -16.188   9.133  41.079  1.00  0.500          C  
ATOM   6843  CG1 ILE A 420     -15.685  10.561  40.788  1.00  0.500          C  
ATOM   6844  CG2 ILE A 420     -15.137   8.109  40.914  1.00  0.500          C  
ATOM   6845  CD1 ILE A 420     -14.732  11.128  41.805  1.00  0.500          C  
ATOM   6846  H   ILE A 420     -18.442  10.270  41.356  1.00  0.400          H  
ATOM   6847  HA  ILE A 420     -17.060   9.176  39.158  1.00  0.440          H  
ATOM   6848  HB  ILE A 420     -16.544   9.139  42.104  1.00  0.600          H  
ATOM   6849 1HG1 ILE A 420     -15.200  10.559  39.821  1.00  0.600          H  
ATOM   6850 2HG1 ILE A 420     -16.547  11.220  40.742  1.00  0.600          H  
ATOM   6851 1HG2 ILE A 420     -14.320   8.313  41.572  1.00  0.600          H  
ATOM   6852 2HG2 ILE A 420     -15.547   7.167  41.163  1.00  0.600          H  
ATOM   6853 3HG2 ILE A 420     -14.798   8.106  39.883  1.00  0.600          H  
ATOM   6854 1HD1 ILE A 420     -14.455  12.141  41.513  1.00  0.600          H  
ATOM   6855 2HD1 ILE A 420     -15.227  11.160  42.774  1.00  0.600          H  
ATOM   6856 3HD1 ILE A 420     -13.836  10.523  41.877  1.00  0.600          H  
ATOM   6857  N   LYS A 421     -18.495   6.859  40.987  1.00  0.310          N  
ATOM   6858  CA  LYS A 421     -18.946   5.470  40.995  1.00  0.320          C  
ATOM   6859  C   LYS A 421     -19.723   5.052  39.735  1.00  0.300          C  
ATOM   6860  O   LYS A 421     -19.910   3.860  39.492  1.00  0.320          O  
ATOM   6861  CB  LYS A 421     -19.833   5.203  42.209  1.00  0.440          C  
ATOM   6862  CG  LYS A 421     -21.183   5.917  42.218  1.00  0.440          C  
ATOM   6863  CD  LYS A 421     -21.972   5.530  43.451  1.00  0.440          C  
ATOM   6864  CE  LYS A 421     -23.319   6.275  43.572  1.00  0.440          C  
ATOM   6865  NZ  LYS A 421     -24.292   5.980  42.434  1.00  0.440          N  
ATOM   6866  H   LYS A 421     -18.745   7.463  41.773  1.00  0.370          H  
ATOM   6867  HA  LYS A 421     -18.070   4.840  41.070  1.00  0.380          H  
ATOM   6868 1HB  LYS A 421     -20.045   4.144  42.261  1.00  0.530          H  
ATOM   6869 2HB  LYS A 421     -19.303   5.466  43.107  1.00  0.530          H  
ATOM   6870 1HG  LYS A 421     -21.030   6.995  42.204  1.00  0.530          H  
ATOM   6871 2HG  LYS A 421     -21.753   5.633  41.342  1.00  0.530          H  
ATOM   6872 1HD  LYS A 421     -22.159   4.455  43.425  1.00  0.530          H  
ATOM   6873 2HD  LYS A 421     -21.368   5.747  44.337  1.00  0.530          H  
ATOM   6874 1HE  LYS A 421     -23.779   5.968  44.509  1.00  0.530          H  
ATOM   6875 2HE  LYS A 421     -23.134   7.346  43.609  1.00  0.530          H  
ATOM   6876 1HZ  LYS A 421     -25.147   6.481  42.596  1.00  0.530          H  
ATOM   6877 2HZ  LYS A 421     -23.914   6.291  41.510  1.00  0.530          H  
ATOM   6878 3HZ  LYS A 421     -24.487   4.993  42.392  1.00  0.530          H  
ATOM   6879  N   ASP A 422     -20.237   6.029  38.982  1.00  0.280          N  
ATOM   6880  CA  ASP A 422     -21.029   5.812  37.783  1.00  0.280          C  
ATOM   6881  C   ASP A 422     -20.248   5.993  36.473  1.00  0.290          C  
ATOM   6882  O   ASP A 422     -20.842   5.974  35.395  1.00  0.370          O  
ATOM   6883  CB  ASP A 422     -22.249   6.739  37.843  1.00  0.390          C  
ATOM   6884  CG  ASP A 422     -23.249   6.321  38.958  1.00  0.390          C  
ATOM   6885  OD1 ASP A 422     -23.745   5.207  38.907  1.00  0.390          O  
ATOM   6886  OD2 ASP A 422     -23.482   7.081  39.886  1.00  0.390          O  
ATOM   6887  H   ASP A 422     -20.026   6.998  39.220  1.00  0.340          H  
ATOM   6888  HA  ASP A 422     -21.386   4.789  37.800  1.00  0.340          H  
ATOM   6889 1HB  ASP A 422     -21.911   7.757  38.035  1.00  0.470          H  
ATOM   6890 2HB  ASP A 422     -22.755   6.740  36.887  1.00  0.470          H  
ATOM   6891  N   LEU A 423     -18.919   6.139  36.547  1.00  0.270          N  
ATOM   6892  CA  LEU A 423     -18.117   6.267  35.329  1.00  0.280          C  
ATOM   6893  C   LEU A 423     -17.764   4.869  34.786  1.00  0.290          C  
ATOM   6894  O   LEU A 423     -17.191   4.066  35.521  1.00  0.330          O  
ATOM   6895  CB  LEU A 423     -16.803   7.027  35.626  1.00  0.390          C  
ATOM   6896  CG  LEU A 423     -16.916   8.529  36.023  1.00  0.390          C  
ATOM   6897  CD1 LEU A 423     -15.566   9.018  36.551  1.00  0.390          C  
ATOM   6898  CD2 LEU A 423     -17.287   9.374  34.793  1.00  0.390          C  
ATOM   6899  H   LEU A 423     -18.455   6.175  37.464  1.00  0.320          H  
ATOM   6900  HA  LEU A 423     -18.702   6.832  34.625  1.00  0.340          H  
ATOM   6901 1HB  LEU A 423     -16.307   6.518  36.456  1.00  0.470          H  
ATOM   6902 2HB  LEU A 423     -16.157   6.958  34.750  1.00  0.470          H  
ATOM   6903  HG  LEU A 423     -17.677   8.645  36.804  1.00  0.470          H  
ATOM   6904 1HD1 LEU A 423     -15.649  10.060  36.829  1.00  0.470          H  
ATOM   6905 2HD1 LEU A 423     -15.289   8.429  37.427  1.00  0.470          H  
ATOM   6906 3HD1 LEU A 423     -14.806   8.905  35.781  1.00  0.470          H  
ATOM   6907 1HD2 LEU A 423     -17.355  10.420  35.090  1.00  0.470          H  
ATOM   6908 2HD2 LEU A 423     -16.520   9.264  34.029  1.00  0.470          H  
ATOM   6909 3HD2 LEU A 423     -18.231   9.056  34.389  1.00  0.470          H  
ATOM   6910  N   PRO A 424     -18.153   4.512  33.544  1.00  0.280          N  
ATOM   6911  CA  PRO A 424     -17.895   3.220  32.925  1.00  0.280          C  
ATOM   6912  C   PRO A 424     -16.440   3.077  32.517  1.00  0.240          C  
ATOM   6913  O   PRO A 424     -15.805   4.076  32.175  1.00  0.260          O  
ATOM   6914  CB  PRO A 424     -18.822   3.247  31.704  1.00  0.420          C  
ATOM   6915  CG  PRO A 424     -18.961   4.719  31.360  1.00  0.420          C  
ATOM   6916  CD  PRO A 424     -18.934   5.442  32.691  1.00  0.420          C  
ATOM   6917  HA  PRO A 424     -18.188   2.421  33.623  1.00  0.340          H  
ATOM   6918 1HB  PRO A 424     -18.376   2.656  30.887  1.00  0.500          H  
ATOM   6919 2HB  PRO A 424     -19.793   2.783  31.951  1.00  0.500          H  
ATOM   6920 1HG  PRO A 424     -18.154   5.029  30.702  1.00  0.500          H  
ATOM   6921 2HG  PRO A 424     -19.902   4.884  30.812  1.00  0.500          H  
ATOM   6922 1HD  PRO A 424     -18.427   6.400  32.552  1.00  0.500          H  
ATOM   6923 2HD  PRO A 424     -19.966   5.555  33.076  1.00  0.500          H  
ATOM   6924  N   LYS A 425     -15.934   1.848  32.461  1.00  0.240          N  
ATOM   6925  CA  LYS A 425     -14.584   1.647  31.962  1.00  0.210          C  
ATOM   6926  C   LYS A 425     -14.612   2.114  30.523  1.00  0.390          C  
ATOM   6927  O   LYS A 425     -15.566   1.813  29.801  1.00  1.460          O  
ATOM   6928  CB  LYS A 425     -14.143   0.185  32.049  1.00  0.310          C  
ATOM   6929  CG  LYS A 425     -12.652  -0.031  31.720  1.00  0.310          C  
ATOM   6930  CD  LYS A 425     -12.208  -1.485  31.900  1.00  0.310          C  
ATOM   6931  CE  LYS A 425     -10.712  -1.661  31.569  1.00  0.310          C  
ATOM   6932  NZ  LYS A 425     -10.288  -3.089  31.641  1.00  0.310          N  
ATOM   6933  H   LYS A 425     -16.488   1.056  32.760  1.00  0.290          H  
ATOM   6934  HA  LYS A 425     -13.886   2.269  32.520  1.00  0.250          H  
ATOM   6935 1HB  LYS A 425     -14.356  -0.212  33.028  1.00  0.370          H  
ATOM   6936 2HB  LYS A 425     -14.719  -0.404  31.333  1.00  0.370          H  
ATOM   6937 1HG  LYS A 425     -12.475   0.244  30.687  1.00  0.370          H  
ATOM   6938 2HG  LYS A 425     -12.040   0.610  32.352  1.00  0.370          H  
ATOM   6939 1HD  LYS A 425     -12.384  -1.800  32.930  1.00  0.370          H  
ATOM   6940 2HD  LYS A 425     -12.788  -2.131  31.234  1.00  0.370          H  
ATOM   6941 1HE  LYS A 425     -10.529  -1.301  30.565  1.00  0.370          H  
ATOM   6942 2HE  LYS A 425     -10.114  -1.075  32.271  1.00  0.370          H  
ATOM   6943 1HZ  LYS A 425      -9.311  -3.179  31.407  1.00  0.370          H  
ATOM   6944 2HZ  LYS A 425     -10.442  -3.456  32.563  1.00  0.370          H  
ATOM   6945 3HZ  LYS A 425     -10.852  -3.627  30.962  1.00  0.370          H  
ATOM   6946  N   GLY A 426     -13.592   2.840  30.105  1.00  0.610          N  
ATOM   6947  CA  GLY A 426     -13.520   3.370  28.758  1.00  0.380          C  
ATOM   6948  C   GLY A 426     -13.994   4.826  28.710  1.00  0.280          C  
ATOM   6949  O   GLY A 426     -13.811   5.500  27.697  1.00  0.270          O  
ATOM   6950  H   GLY A 426     -12.832   3.037  30.744  1.00  0.730          H  
ATOM   6951 1HA  GLY A 426     -12.494   3.299  28.402  1.00  0.460          H  
ATOM   6952 2HA  GLY A 426     -14.130   2.762  28.091  1.00  0.460          H  
ATOM   6953  N   ALA A 427     -14.586   5.328  29.811  1.00  0.260          N  
ATOM   6954  CA  ALA A 427     -15.059   6.714  29.849  1.00  0.240          C  
ATOM   6955  C   ALA A 427     -13.921   7.644  29.507  1.00  0.190          C  
ATOM   6956  O   ALA A 427     -12.840   7.563  30.106  1.00  0.210          O  
ATOM   6957  CB  ALA A 427     -15.610   7.065  31.228  1.00  0.340          C  
ATOM   6958  H   ALA A 427     -14.760   4.726  30.621  1.00  0.310          H  
ATOM   6959  HA  ALA A 427     -15.843   6.837  29.099  1.00  0.290          H  
ATOM   6960 1HB  ALA A 427     -15.963   8.096  31.228  1.00  0.410          H  
ATOM   6961 2HB  ALA A 427     -16.418   6.407  31.456  1.00  0.410          H  
ATOM   6962 3HB  ALA A 427     -14.829   6.946  31.976  1.00  0.410          H  
ATOM   6963  N   LEU A 428     -14.181   8.540  28.567  1.00  0.220          N  
ATOM   6964  CA  LEU A 428     -13.181   9.459  28.073  1.00  0.300          C  
ATOM   6965  C   LEU A 428     -13.508  10.916  28.396  1.00  0.270          C  
ATOM   6966  O   LEU A 428     -14.661  11.344  28.273  1.00  0.290          O  
ATOM   6967  CB  LEU A 428     -13.120   9.203  26.549  1.00  0.390          C  
ATOM   6968  CG  LEU A 428     -12.033   9.853  25.675  1.00  0.390          C  
ATOM   6969  CD1 LEU A 428     -10.671   9.231  26.043  1.00  0.390          C  
ATOM   6970  CD2 LEU A 428     -12.379   9.589  24.192  1.00  0.390          C  
ATOM   6971  H   LEU A 428     -15.104   8.534  28.120  1.00  0.260          H  
ATOM   6972  HA  LEU A 428     -12.235   9.217  28.537  1.00  0.360          H  
ATOM   6973 1HB  LEU A 428     -13.032   8.122  26.410  1.00  0.470          H  
ATOM   6974 2HB  LEU A 428     -14.081   9.502  26.135  1.00  0.470          H  
ATOM   6975  HG  LEU A 428     -11.989  10.930  25.855  1.00  0.470          H  
ATOM   6976 1HD1 LEU A 428      -9.860   9.609  25.460  1.00  0.470          H  
ATOM   6977 2HD1 LEU A 428     -10.484   9.444  27.043  1.00  0.470          H  
ATOM   6978 3HD1 LEU A 428     -10.721   8.163  25.883  1.00  0.470          H  
ATOM   6979 1HD2 LEU A 428     -11.626  10.013  23.533  1.00  0.470          H  
ATOM   6980 2HD2 LEU A 428     -12.427   8.513  24.018  1.00  0.470          H  
ATOM   6981 3HD2 LEU A 428     -13.340  10.035  23.968  1.00  0.470          H  
ATOM   6982  N   LEU A 429     -12.495  11.694  28.788  1.00  0.260          N  
ATOM   6983  CA  LEU A 429     -12.674  13.124  29.007  1.00  0.270          C  
ATOM   6984  C   LEU A 429     -12.233  13.886  27.767  1.00  0.250          C  
ATOM   6985  O   LEU A 429     -11.047  13.960  27.429  1.00  0.270          O  
ATOM   6986  CB  LEU A 429     -11.854  13.594  30.212  1.00  0.370          C  
ATOM   6987  CG  LEU A 429     -11.865  15.118  30.579  1.00  0.370          C  
ATOM   6988  CD1 LEU A 429     -13.302  15.576  31.017  1.00  0.370          C  
ATOM   6989  CD2 LEU A 429     -10.804  15.358  31.682  1.00  0.370          C  
ATOM   6990  H   LEU A 429     -11.565  11.302  28.932  1.00  0.310          H  
ATOM   6991  HA  LEU A 429     -13.729  13.320  29.186  1.00  0.320          H  
ATOM   6992 1HB  LEU A 429     -12.259  13.085  31.043  1.00  0.450          H  
ATOM   6993 2HB  LEU A 429     -10.825  13.273  30.085  1.00  0.450          H  
ATOM   6994  HG  LEU A 429     -11.592  15.703  29.699  1.00  0.450          H  
ATOM   6995 1HD1 LEU A 429     -13.281  16.635  31.260  1.00  0.450          H  
ATOM   6996 2HD1 LEU A 429     -14.016  15.411  30.206  1.00  0.450          H  
ATOM   6997 3HD1 LEU A 429     -13.618  15.011  31.893  1.00  0.450          H  
ATOM   6998 1HD2 LEU A 429     -10.771  16.413  31.930  1.00  0.450          H  
ATOM   6999 2HD2 LEU A 429     -11.052  14.783  32.569  1.00  0.450          H  
ATOM   7000 3HD2 LEU A 429      -9.825  15.047  31.315  1.00  0.450          H  
ATOM   7001  N   ASN A 430     -13.207  14.431  27.081  1.00  0.270          N  
ATOM   7002  CA  ASN A 430     -13.027  15.150  25.840  1.00  0.270          C  
ATOM   7003  C   ASN A 430     -12.917  16.645  26.050  1.00  0.280          C  
ATOM   7004  O   ASN A 430     -13.858  17.285  26.515  1.00  0.260          O  
ATOM   7005  CB  ASN A 430     -14.145  14.758  24.897  1.00  0.380          C  
ATOM   7006  CG  ASN A 430     -14.178  15.494  23.609  1.00  0.380          C  
ATOM   7007  OD1 ASN A 430     -14.935  16.483  23.493  1.00  0.380          O  
ATOM   7008  ND2 ASN A 430     -13.399  15.074  22.647  1.00  0.380          N  
ATOM   7009  H   ASN A 430     -14.151  14.326  27.453  1.00  0.320          H  
ATOM   7010  HA  ASN A 430     -12.085  14.829  25.391  1.00  0.320          H  
ATOM   7011 1HB  ASN A 430     -14.017  13.702  24.663  1.00  0.450          H  
ATOM   7012 2HB  ASN A 430     -15.073  14.840  25.390  1.00  0.450          H  
ATOM   7013 1HD2 ASN A 430     -13.383  15.538  21.765  1.00  0.450          H  
ATOM   7014 2HD2 ASN A 430     -12.798  14.276  22.796  1.00  0.450          H  
ATOM   7015  N   LEU A 431     -11.739  17.201  25.789  1.00  0.310          N  
ATOM   7016  CA  LEU A 431     -11.540  18.627  25.990  1.00  0.340          C  
ATOM   7017  C   LEU A 431     -11.507  19.307  24.643  1.00  0.350          C  
ATOM   7018  O   LEU A 431     -10.897  18.812  23.686  1.00  0.380          O  
ATOM   7019  CB  LEU A 431     -10.238  18.920  26.728  1.00  0.460          C  
ATOM   7020  CG  LEU A 431     -10.053  18.274  28.102  1.00  0.460          C  
ATOM   7021  CD1 LEU A 431      -8.704  18.638  28.587  1.00  0.460          C  
ATOM   7022  CD2 LEU A 431     -11.135  18.741  29.098  1.00  0.460          C  
ATOM   7023  H   LEU A 431     -10.975  16.621  25.427  1.00  0.370          H  
ATOM   7024  HA  LEU A 431     -12.378  19.039  26.545  1.00  0.410          H  
ATOM   7025 1HB  LEU A 431      -9.430  18.576  26.106  1.00  0.560          H  
ATOM   7026 2HB  LEU A 431     -10.141  20.000  26.844  1.00  0.560          H  
ATOM   7027  HG  LEU A 431     -10.097  17.184  28.001  1.00  0.560          H  
ATOM   7028 1HD1 LEU A 431      -8.562  18.174  29.517  1.00  0.560          H  
ATOM   7029 2HD1 LEU A 431      -7.952  18.291  27.884  1.00  0.560          H  
ATOM   7030 3HD1 LEU A 431      -8.626  19.708  28.699  1.00  0.560          H  
ATOM   7031 1HD2 LEU A 431     -10.964  18.270  30.065  1.00  0.560          H  
ATOM   7032 2HD2 LEU A 431     -11.095  19.825  29.211  1.00  0.560          H  
ATOM   7033 3HD2 LEU A 431     -12.115  18.449  28.731  1.00  0.560          H  
ATOM   7034  N   GLN A 432     -12.156  20.459  24.567  1.00  0.340          N  
ATOM   7035  CA  GLN A 432     -12.209  21.225  23.332  1.00  0.340          C  
ATOM   7036  C   GLN A 432     -12.066  22.731  23.526  1.00  0.350          C  
ATOM   7037  O   GLN A 432     -12.662  23.315  24.434  1.00  0.390          O  
ATOM   7038  CB  GLN A 432     -13.546  20.945  22.646  1.00  0.480          C  
ATOM   7039  CG  GLN A 432     -13.746  19.542  22.096  1.00  0.480          C  
ATOM   7040  CD  GLN A 432     -15.091  19.406  21.378  1.00  0.480          C  
ATOM   7041  OE1 GLN A 432     -15.532  20.350  20.721  1.00  0.480          O  
ATOM   7042  NE2 GLN A 432     -15.733  18.260  21.505  1.00  0.480          N  
ATOM   7043  H   GLN A 432     -12.657  20.782  25.403  1.00  0.410          H  
ATOM   7044  HA  GLN A 432     -11.397  20.898  22.687  1.00  0.410          H  
ATOM   7045 1HB  GLN A 432     -14.325  21.055  23.382  1.00  0.570          H  
ATOM   7046 2HB  GLN A 432     -13.726  21.673  21.909  1.00  0.570          H  
ATOM   7047 1HG  GLN A 432     -12.945  19.313  21.398  1.00  0.570          H  
ATOM   7048 2HG  GLN A 432     -13.738  18.834  22.922  1.00  0.570          H  
ATOM   7049 1HE2 GLN A 432     -16.618  18.122  21.060  1.00  0.570          H  
ATOM   7050 2HE2 GLN A 432     -15.342  17.526  22.081  1.00  0.570          H  
ATOM   7051  N   ILE A 433     -11.319  23.374  22.636  1.00  0.360          N  
ATOM   7052  CA  ILE A 433     -11.196  24.827  22.704  1.00  0.420          C  
ATOM   7053  C   ILE A 433     -11.896  25.521  21.583  1.00  0.520          C  
ATOM   7054  O   ILE A 433     -11.649  25.237  20.401  1.00  0.590          O  
ATOM   7055  CB  ILE A 433      -9.748  25.317  22.772  1.00  0.560          C  
ATOM   7056  CG1 ILE A 433      -9.043  24.679  23.955  1.00  0.560          C  
ATOM   7057  CG2 ILE A 433      -9.646  26.860  22.803  1.00  0.560          C  
ATOM   7058  CD1 ILE A 433      -9.667  24.812  25.224  1.00  0.560          C  
ATOM   7059  H   ILE A 433     -10.845  22.835  21.904  1.00  0.430          H  
ATOM   7060  HA  ILE A 433     -11.702  25.174  23.605  1.00  0.500          H  
ATOM   7061  HB  ILE A 433      -9.231  24.962  21.885  1.00  0.680          H  
ATOM   7062 1HG1 ILE A 433      -8.851  23.666  23.744  1.00  0.680          H  
ATOM   7063 2HG1 ILE A 433      -8.117  25.204  24.086  1.00  0.680          H  
ATOM   7064 1HG2 ILE A 433      -8.595  27.150  22.827  1.00  0.680          H  
ATOM   7065 2HG2 ILE A 433     -10.103  27.294  21.911  1.00  0.680          H  
ATOM   7066 3HG2 ILE A 433     -10.150  27.250  23.682  1.00  0.680          H  
ATOM   7067 1HD1 ILE A 433      -9.026  24.390  25.966  1.00  0.680          H  
ATOM   7068 2HD1 ILE A 433      -9.829  25.840  25.407  1.00  0.680          H  
ATOM   7069 3HD1 ILE A 433     -10.597  24.305  25.264  1.00  0.680          H  
ATOM   7070  N   TYR A 434     -12.738  26.469  21.989  1.00  0.580          N  
ATOM   7071  CA  TYR A 434     -13.551  27.277  21.098  1.00  0.740          C  
ATOM   7072  C   TYR A 434     -13.268  28.764  21.192  1.00  0.720          C  
ATOM   7073  O   TYR A 434     -12.913  29.285  22.254  1.00  0.760          O  
ATOM   7074  CB  TYR A 434     -15.044  27.073  21.387  1.00  0.970          C  
ATOM   7075  CG  TYR A 434     -15.594  25.741  21.028  1.00  0.970          C  
ATOM   7076  CD1 TYR A 434     -15.477  24.650  21.876  1.00  0.970          C  
ATOM   7077  CD2 TYR A 434     -16.271  25.627  19.844  1.00  0.970          C  
ATOM   7078  CE1 TYR A 434     -16.037  23.453  21.498  1.00  0.970          C  
ATOM   7079  CE2 TYR A 434     -16.829  24.448  19.469  1.00  0.970          C  
ATOM   7080  CZ  TYR A 434     -16.712  23.355  20.279  1.00  0.970          C  
ATOM   7081  OH  TYR A 434     -17.279  22.160  19.893  1.00  0.970          O  
ATOM   7082  H   TYR A 434     -12.799  26.618  23.003  1.00  0.700          H  
ATOM   7083  HA  TYR A 434     -13.338  26.966  20.081  1.00  0.890          H  
ATOM   7084 1HB  TYR A 434     -15.227  27.231  22.436  1.00  1.170          H  
ATOM   7085 2HB  TYR A 434     -15.613  27.828  20.845  1.00  1.170          H  
ATOM   7086  HD1 TYR A 434     -14.951  24.735  22.829  1.00  1.170          H  
ATOM   7087  HD2 TYR A 434     -16.363  26.493  19.199  1.00  1.170          H  
ATOM   7088  HE1 TYR A 434     -15.958  22.584  22.148  1.00  1.170          H  
ATOM   7089  HE2 TYR A 434     -17.363  24.374  18.523  1.00  1.170          H  
ATOM   7090  HH  TYR A 434     -16.819  21.422  20.343  1.00  1.170          H  
ATOM   7091  N   CYS A 435     -13.478  29.451  20.072  1.00  0.710          N  
ATOM   7092  CA  CYS A 435     -13.385  30.920  19.963  1.00  0.780          C  
ATOM   7093  C   CYS A 435     -14.491  31.324  18.988  1.00  0.830          C  
ATOM   7094  O   CYS A 435     -14.938  30.451  18.266  1.00  0.890          O  
ATOM   7095  CB  CYS A 435     -12.008  31.313  19.443  1.00  1.060          C  
ATOM   7096  SG  CYS A 435     -10.683  30.641  20.461  1.00  1.060          S  
ATOM   7097  H   CYS A 435     -13.756  28.906  19.246  1.00  0.850          H  
ATOM   7098  HA  CYS A 435     -13.575  31.378  20.931  1.00  0.940          H  
ATOM   7099 1HB  CYS A 435     -11.887  30.950  18.431  1.00  1.280          H  
ATOM   7100 2HB  CYS A 435     -11.913  32.403  19.424  1.00  1.280          H  
ATOM   7101  HG  CYS A 435     -11.486  29.806  21.141  1.00  1.280          H  
ATOM   7102  N   GLY A 436     -14.939  32.584  18.882  1.00  0.990          N  
ATOM   7103  CA  GLY A 436     -16.054  32.831  17.931  1.00  1.160          C  
ATOM   7104  C   GLY A 436     -16.017  33.961  16.898  1.00  1.490          C  
ATOM   7105  O   GLY A 436     -14.981  34.575  16.682  1.00  2.000          O  
ATOM   7106  H   GLY A 436     -14.564  33.340  19.438  1.00  1.190          H  
ATOM   7107 1HA  GLY A 436     -16.154  31.937  17.344  1.00  1.390          H  
ATOM   7108 2HA  GLY A 436     -16.974  32.934  18.497  1.00  1.390          H  
ATOM   7109  N   LYS A 437     -17.170  34.238  16.240  1.00  1.700          N  
ATOM   7110  CA  LYS A 437     -17.197  35.284  15.200  1.00  2.220          C  
ATOM   7111  C   LYS A 437     -18.312  36.326  15.417  1.00  2.100          C  
ATOM   7112  O   LYS A 437     -19.441  35.994  15.777  1.00  2.220          O  
ATOM   7113  CB  LYS A 437     -17.366  34.614  13.829  1.00  2.900          C  
ATOM   7114  CG  LYS A 437     -16.246  33.575  13.411  1.00  2.900          C  
ATOM   7115  CD  LYS A 437     -14.888  34.232  13.046  1.00  2.900          C  
ATOM   7116  CE  LYS A 437     -13.868  33.173  12.488  1.00  2.900          C  
ATOM   7117  NZ  LYS A 437     -13.120  32.352  13.565  1.00  2.900          N  
ATOM   7118  H   LYS A 437     -18.018  33.692  16.448  1.00  2.040          H  
ATOM   7119  HA  LYS A 437     -16.250  35.820  15.219  1.00  2.660          H  
ATOM   7120 1HB  LYS A 437     -18.322  34.086  13.810  1.00  3.480          H  
ATOM   7121 2HB  LYS A 437     -17.414  35.386  13.059  1.00  3.480          H  
ATOM   7122 1HG  LYS A 437     -16.086  32.869  14.223  1.00  3.480          H  
ATOM   7123 2HG  LYS A 437     -16.600  33.012  12.547  1.00  3.480          H  
ATOM   7124 1HD  LYS A 437     -15.046  35.003  12.294  1.00  3.480          H  
ATOM   7125 2HD  LYS A 437     -14.484  34.692  13.923  1.00  3.480          H  
ATOM   7126 1HE  LYS A 437     -14.453  32.480  11.888  1.00  3.480          H  
ATOM   7127 2HE  LYS A 437     -13.137  33.661  11.845  1.00  3.480          H  
ATOM   7128 1HZ  LYS A 437     -12.549  31.663  13.099  1.00  3.480          H  
ATOM   7129 2HZ  LYS A 437     -12.477  32.922  14.180  1.00  3.480          H  
ATOM   7130 3HZ  LYS A 437     -13.790  31.889  14.155  1.00  3.480          H  
ATOM   7131  N   ALA A 438     -17.993  37.600  15.184  1.00  2.470          N  
ATOM   7132  CA  ALA A 438     -18.983  38.661  15.321  1.00  2.700          C  
ATOM   7133  C   ALA A 438     -19.920  38.655  14.102  1.00  2.940          C  
ATOM   7134  O   ALA A 438     -19.470  38.303  13.012  1.00  3.650          O  
ATOM   7135  CB  ALA A 438     -18.294  40.005  15.456  1.00  3.690          C  
ATOM   7136  H   ALA A 438     -17.051  37.829  14.898  1.00  2.960          H  
ATOM   7137  HA  ALA A 438     -19.537  38.470  16.228  1.00  3.240          H  
ATOM   7138 1HB  ALA A 438     -19.041  40.789  15.580  1.00  4.430          H  
ATOM   7139 2HB  ALA A 438     -17.637  39.992  16.324  1.00  4.430          H  
ATOM   7140 3HB  ALA A 438     -17.709  40.206  14.560  1.00  4.430          H  
ATOM   7141  N   PRO A 439     -21.209  39.028  14.237  1.00  2.900          N  
ATOM   7142  CA  PRO A 439     -22.144  39.204  13.137  1.00  3.530          C  
ATOM   7143  C   PRO A 439     -21.651  40.252  12.145  1.00  3.970          C  
ATOM   7144  O   PRO A 439     -21.127  41.288  12.547  1.00  3.940          O  
ATOM   7145  CB  PRO A 439     -23.410  39.700  13.854  1.00  5.290          C  
ATOM   7146  CG  PRO A 439     -23.297  39.170  15.262  1.00  5.290          C  
ATOM   7147  CD  PRO A 439     -21.815  39.211  15.578  1.00  5.290          C  
ATOM   7148  HA  PRO A 439     -22.309  38.237  12.641  1.00  4.240          H  
ATOM   7149 1HB  PRO A 439     -23.464  40.806  13.808  1.00  6.350          H  
ATOM   7150 2HB  PRO A 439     -24.303  39.320  13.337  1.00  6.350          H  
ATOM   7151 1HG  PRO A 439     -23.898  39.800  15.942  1.00  6.350          H  
ATOM   7152 2HG  PRO A 439     -23.717  38.154  15.321  1.00  6.350          H  
ATOM   7153 1HD  PRO A 439     -21.518  40.176  16.017  1.00  6.350          H  
ATOM   7154 2HD  PRO A 439     -21.621  38.355  16.237  1.00  6.350          H  
ATOM   7155  N   ALA A 440     -21.889  40.011  10.850  1.00  4.790          N  
ATOM   7156  CA  ALA A 440     -21.533  40.964   9.791  1.00  5.500          C  
ATOM   7157  C   ALA A 440     -22.201  42.324  10.005  1.00  5.670          C  
ATOM   7158  O   ALA A 440     -21.617  43.375   9.731  1.00  6.130          O  
ATOM   7159  CB  ALA A 440     -21.930  40.412   8.432  1.00  7.420          C  
ATOM   7160  H   ALA A 440     -22.310  39.130  10.593  1.00  5.750          H  
ATOM   7161  HA  ALA A 440     -20.453  41.110   9.818  1.00  6.600          H  
ATOM   7162 1HB  ALA A 440     -21.633  41.119   7.657  1.00  8.900          H  
ATOM   7163 2HB  ALA A 440     -21.429  39.459   8.267  1.00  8.900          H  
ATOM   7164 3HB  ALA A 440     -23.007  40.268   8.396  1.00  8.900          H  
ATOM   7165  N   LEU A 441     -23.451  42.282  10.453  1.00  5.620          N  
ATOM   7166  CA  LEU A 441     -24.249  43.466  10.705  1.00  6.060          C  
ATOM   7167  C   LEU A 441     -24.175  43.907  12.147  1.00  6.600          C  
ATOM   7168  O   LEU A 441     -24.470  43.133  13.051  1.00  6.850          O  
ATOM   7169  CB  LEU A 441     -25.719  43.173  10.361  1.00  8.310          C  
ATOM   7170  CG  LEU A 441     -26.786  44.279  10.699  1.00  8.310          C  
ATOM   7171  CD1 LEU A 441     -26.556  45.547   9.860  1.00  8.310          C  
ATOM   7172  CD2 LEU A 441     -28.173  43.686  10.452  1.00  8.310          C  
ATOM   7173  H   LEU A 441     -23.869  41.380  10.620  1.00  6.740          H  
ATOM   7174  HA  LEU A 441     -23.873  44.269  10.074  1.00  7.270          H  
ATOM   7175 1HB  LEU A 441     -25.780  42.978   9.292  1.00  9.970          H  
ATOM   7176 2HB  LEU A 441     -26.012  42.265  10.883  1.00  9.970          H  
ATOM   7177  HG  LEU A 441     -26.708  44.562  11.753  1.00  9.970          H  
ATOM   7178 1HD1 LEU A 441     -27.312  46.296  10.117  1.00  9.970          H  
ATOM   7179 2HD1 LEU A 441     -25.575  45.959  10.066  1.00  9.970          H  
ATOM   7180 3HD1 LEU A 441     -26.633  45.307   8.803  1.00  9.970          H  
ATOM   7181 1HD2 LEU A 441     -28.936  44.415  10.695  1.00  9.970          H  
ATOM   7182 2HD2 LEU A 441     -28.268  43.400   9.405  1.00  9.970          H  
ATOM   7183 3HD2 LEU A 441     -28.306  42.806  11.083  1.00  9.970          H  
ATOM   7184  N   SER A 442     -23.808  45.156  12.361  1.00  7.130          N  
ATOM   7185  CA  SER A 442     -23.779  45.699  13.703  1.00  8.020          C  
ATOM   7186  C   SER A 442     -25.121  46.308  14.033  1.00  8.930          C  
ATOM   7187  O   SER A 442     -25.785  46.873  13.160  1.00  9.570          O  
ATOM   7188  CB  SER A 442     -22.688  46.716  13.884  1.00 10.870          C  
ATOM   7189  OG  SER A 442     -22.824  47.346  15.143  1.00 10.870          O  
ATOM   7190  H   SER A 442     -23.551  45.734  11.574  1.00  8.560          H  
ATOM   7191  HA  SER A 442     -23.594  44.883  14.403  1.00  9.620          H  
ATOM   7192 1HB  SER A 442     -21.721  46.217  13.825  1.00 13.050          H  
ATOM   7193 2HB  SER A 442     -22.728  47.449  13.084  1.00 13.050          H  
ATOM   7194  HG  SER A 442     -21.989  47.805  15.301  1.00 13.050          H  
ATOM   7195  N   SER A 443     -25.512  46.238  15.301  1.00  9.160          N  
ATOM   7196  CA  SER A 443     -26.777  46.803  15.757  1.00 10.180          C  
ATOM   7197  C   SER A 443     -26.844  48.315  15.549  1.00 11.040          C  
ATOM   7198  O   SER A 443     -27.929  48.891  15.460  1.00 11.550          O  
ATOM   7199  CB  SER A 443     -26.988  46.471  17.220  1.00 13.840          C  
ATOM   7200  OG  SER A 443     -26.033  47.110  18.018  1.00 13.840          O  
ATOM   7201  H   SER A 443     -24.912  45.780  15.974  1.00 10.990          H  
ATOM   7202  HA  SER A 443     -27.581  46.348  15.179  1.00 12.220          H  
ATOM   7203 1HB  SER A 443     -27.989  46.784  17.519  1.00 16.610          H  
ATOM   7204 2HB  SER A 443     -26.925  45.396  17.363  1.00 16.610          H  
ATOM   7205  HG  SER A 443     -26.258  46.894  18.929  1.00 16.610          H  
ATOM   7206  N   LYS A 444     -25.688  48.966  15.399  1.00 11.330          N  
ATOM   7207  CA  LYS A 444     -25.654  50.411  15.179  1.00 12.210          C  
ATOM   7208  C   LYS A 444     -26.288  50.780  13.837  1.00 12.870          C  
ATOM   7209  O   LYS A 444     -26.603  51.945  13.591  1.00 13.440          O  
ATOM   7210  CB  LYS A 444     -24.222  50.962  15.194  1.00 16.740          C  
ATOM   7211  CG  LYS A 444     -23.376  50.589  13.970  1.00 16.740          C  
ATOM   7212  CD  LYS A 444     -21.948  51.110  14.085  1.00 16.740          C  
ATOM   7213  CE  LYS A 444     -21.130  50.771  12.835  1.00 16.740          C  
ATOM   7214  NZ  LYS A 444     -19.720  51.259  12.937  1.00 16.740          N  
ATOM   7215  H   LYS A 444     -24.823  48.431  15.463  1.00 13.600          H  
ATOM   7216  HA  LYS A 444     -26.228  50.895  15.968  1.00 14.650          H  
ATOM   7217 1HB  LYS A 444     -24.255  52.049  15.261  1.00 20.090          H  
ATOM   7218 2HB  LYS A 444     -23.707  50.593  16.080  1.00 20.090          H  
ATOM   7219 1HG  LYS A 444     -23.378  49.526  13.839  1.00 20.090          H  
ATOM   7220 2HG  LYS A 444     -23.813  51.041  13.080  1.00 20.090          H  
ATOM   7221 1HD  LYS A 444     -21.967  52.193  14.216  1.00 20.090          H  
ATOM   7222 2HD  LYS A 444     -21.467  50.663  14.955  1.00 20.090          H  
ATOM   7223 1HE  LYS A 444     -21.122  49.691  12.700  1.00 20.090          H  
ATOM   7224 2HE  LYS A 444     -21.602  51.232  11.967  1.00 20.090          H  
ATOM   7225 1HZ  LYS A 444     -19.218  51.016  12.093  1.00 20.090          H  
ATOM   7226 2HZ  LYS A 444     -19.716  52.263  13.051  1.00 20.090          H  
ATOM   7227 3HZ  LYS A 444     -19.267  50.830  13.731  1.00 20.090          H  
ATOM   7228  N   ALA A 445     -26.406  49.800  12.939  1.00 12.920          N  
ATOM   7229  CA  ALA A 445     -26.923  50.007  11.607  1.00 13.680          C  
ATOM   7230  C   ALA A 445     -28.226  49.254  11.394  1.00 14.250          C  
ATOM   7231  O   ALA A 445     -28.579  48.940  10.253  1.00 14.520          O  
ATOM   7232  CB  ALA A 445     -25.888  49.554  10.594  1.00 18.850          C  
ATOM   7233  H   ALA A 445     -26.151  48.845  13.199  1.00 15.500          H  
ATOM   7234  HA  ALA A 445     -27.120  51.069  11.475  1.00 16.420          H  
ATOM   7235 1HB  ALA A 445     -26.262  49.725   9.587  1.00 22.620          H  
ATOM   7236 2HB  ALA A 445     -24.968  50.114  10.743  1.00 22.620          H  
ATOM   7237 3HB  ALA A 445     -25.696  48.491  10.739  1.00 22.620          H  
ATOM   7238  N   SER A 446     -28.964  48.982  12.473  1.00 14.540          N  
ATOM   7239  CA  SER A 446     -30.211  48.243  12.331  1.00 15.190          C  
ATOM   7240  C   SER A 446     -31.295  48.566  13.342  1.00 15.690          C  
ATOM   7241  O   SER A 446     -31.041  48.809  14.519  1.00 16.210          O  
ATOM   7242  CB  SER A 446     -29.961  46.771  12.460  1.00 21.010          C  
ATOM   7243  OG  SER A 446     -31.183  46.065  12.386  1.00 21.010          O  
ATOM   7244  H   SER A 446     -28.637  49.246  13.410  1.00 17.450          H  
ATOM   7245  HA  SER A 446     -30.608  48.449  11.339  1.00 18.230          H  
ATOM   7246 1HB  SER A 446     -29.288  46.445  11.682  1.00 25.210          H  
ATOM   7247 2HB  SER A 446     -29.481  46.572  13.419  1.00 25.210          H  
ATOM   7248  HG  SER A 446     -31.004  45.207  12.829  1.00 25.210          H  
ATOM   7249  N   ALA A 447     -32.537  48.547  12.856  1.00 15.620          N  
ATOM   7250  CA  ALA A 447     -33.734  48.693  13.683  1.00 16.100          C  
ATOM   7251  C   ALA A 447     -33.868  47.538  14.681  1.00 15.290          C  
ATOM   7252  O   ALA A 447     -34.541  47.662  15.707  1.00 14.990          O  
ATOM   7253  CB  ALA A 447     -34.976  48.751  12.811  1.00 22.350          C  
ATOM   7254  H   ALA A 447     -32.644  48.376  11.866  1.00 18.740          H  
ATOM   7255  HA  ALA A 447     -33.644  49.621  14.248  1.00 19.320          H  
ATOM   7256 1HB  ALA A 447     -35.854  48.882  13.444  1.00 26.820          H  
ATOM   7257 2HB  ALA A 447     -34.898  49.587  12.118  1.00 26.820          H  
ATOM   7258 3HB  ALA A 447     -35.068  47.821  12.252  1.00 26.820          H  
ATOM   7259  N   GLU A 448     -33.293  46.389  14.321  1.00 15.050          N  
ATOM   7260  CA  GLU A 448     -33.378  45.170  15.116  1.00 14.170          C  
ATOM   7261  C   GLU A 448     -32.009  44.511  15.304  1.00 13.430          C  
ATOM   7262  O   GLU A 448     -31.130  44.579  14.436  1.00 13.720          O  
ATOM   7263  CB  GLU A 448     -34.340  44.170  14.465  1.00 20.190          C  
ATOM   7264  CG  GLU A 448     -35.798  44.644  14.363  1.00 20.190          C  
ATOM   7265  CD  GLU A 448     -36.721  43.597  13.775  1.00 20.190          C  
ATOM   7266  OE1 GLU A 448     -36.239  42.545  13.423  1.00 20.190          O  
ATOM   7267  OE2 GLU A 448     -37.900  43.850  13.680  1.00 20.190          O  
ATOM   7268  H   GLU A 448     -32.736  46.389  13.471  1.00 18.060          H  
ATOM   7269  HA  GLU A 448     -33.763  45.429  16.101  1.00 17.000          H  
ATOM   7270 1HB  GLU A 448     -33.994  43.946  13.457  1.00 24.230          H  
ATOM   7271 2HB  GLU A 448     -34.327  43.236  15.028  1.00 24.230          H  
ATOM   7272 1HG  GLU A 448     -36.151  44.917  15.357  1.00 24.230          H  
ATOM   7273 2HG  GLU A 448     -35.835  45.535  13.741  1.00 24.230          H  
ATOM   7274  N   SER A 449     -31.847  43.808  16.422  1.00 12.610          N  
ATOM   7275  CA  SER A 449     -30.600  43.110  16.689  1.00 11.960          C  
ATOM   7276  C   SER A 449     -30.229  42.111  15.600  1.00 11.520          C  
ATOM   7277  O   SER A 449     -31.100  41.385  15.117  1.00 11.250          O  
ATOM   7278  CB  SER A 449     -30.682  42.297  17.962  1.00 17.000          C  
ATOM   7279  OG  SER A 449     -29.507  41.520  18.099  1.00 17.000          O  
ATOM   7280  H   SER A 449     -32.597  43.773  17.098  1.00 15.130          H  
ATOM   7281  HA  SER A 449     -29.846  43.880  16.797  1.00 14.350          H  
ATOM   7282 1HB  SER A 449     -30.799  42.951  18.825  1.00 20.400          H  
ATOM   7283 2HB  SER A 449     -31.551  41.640  17.920  1.00 20.400          H  
ATOM   7284  HG  SER A 449     -29.716  40.790  18.725  1.00 20.400          H  
ATOM   7285  N   PRO A 450     -28.940  42.020  15.211  1.00 11.570          N  
ATOM   7286  CA  PRO A 450     -28.396  41.062  14.266  1.00 11.250          C  
ATOM   7287  C   PRO A 450     -28.455  39.622  14.801  1.00 10.160          C  
ATOM   7288  O   PRO A 450     -28.289  38.671  14.034  1.00  9.800          O  
ATOM   7289  CB  PRO A 450     -26.954  41.543  14.087  1.00 16.880          C  
ATOM   7290  CG  PRO A 450     -26.630  42.288  15.353  1.00 16.880          C  
ATOM   7291  CD  PRO A 450     -27.915  42.948  15.755  1.00 16.880          C  
ATOM   7292  HA  PRO A 450     -28.951  41.143  13.321  1.00 13.500          H  
ATOM   7293 1HB  PRO A 450     -26.292  40.690  13.918  1.00 20.250          H  
ATOM   7294 2HB  PRO A 450     -26.877  42.183  13.200  1.00 20.250          H  
ATOM   7295 1HG  PRO A 450     -26.249  41.588  16.115  1.00 20.250          H  
ATOM   7296 2HG  PRO A 450     -25.825  43.014  15.161  1.00 20.250          H  
ATOM   7297 1HD  PRO A 450     -27.914  42.982  16.851  1.00 20.250          H  
ATOM   7298 2HD  PRO A 450     -28.011  43.941  15.288  1.00 20.250          H  
ATOM   7299  N   SER A 451     -28.640  39.464  16.121  1.00  9.820          N  
ATOM   7300  CA  SER A 451     -28.670  38.133  16.722  1.00  8.930          C  
ATOM   7301  C   SER A 451     -29.431  38.054  18.052  1.00  8.530          C  
ATOM   7302  O   SER A 451     -29.693  39.051  18.744  1.00  8.760          O  
ATOM   7303  CB  SER A 451     -27.258  37.605  16.936  1.00 12.860          C  
ATOM   7304  OG  SER A 451     -26.569  38.335  17.915  1.00 12.860          O  
ATOM   7305  H   SER A 451     -28.779  40.270  16.721  1.00 11.780          H  
ATOM   7306  HA  SER A 451     -29.172  37.466  16.021  1.00 10.720          H  
ATOM   7307 1HB  SER A 451     -27.305  36.556  17.233  1.00 15.430          H  
ATOM   7308 2HB  SER A 451     -26.708  37.649  15.997  1.00 15.430          H  
ATOM   7309  HG  SER A 451     -25.717  37.901  18.014  1.00 15.430          H  
ATOM   7310  N   SER A 452     -29.780  36.821  18.409  1.00  8.120          N  
ATOM   7311  CA  SER A 452     -30.450  36.503  19.665  1.00  7.900          C  
ATOM   7312  C   SER A 452     -29.568  35.602  20.527  1.00  7.320          C  
ATOM   7313  O   SER A 452     -28.601  35.007  20.048  1.00  6.750          O  
ATOM   7314  CB  SER A 452     -31.793  35.840  19.404  1.00 11.150          C  
ATOM   7315  OG  SER A 452     -32.660  36.696  18.702  1.00 11.150          O  
ATOM   7316  H   SER A 452     -29.554  36.066  17.783  1.00  9.740          H  
ATOM   7317  HA  SER A 452     -30.625  37.429  20.217  1.00  9.480          H  
ATOM   7318 1HB  SER A 452     -31.649  34.927  18.843  1.00 13.380          H  
ATOM   7319 2HB  SER A 452     -32.246  35.566  20.356  1.00 13.380          H  
ATOM   7320  HG  SER A 452     -33.499  36.235  18.645  1.00 13.380          H  
ATOM   7321  N   GLU A 453     -29.903  35.491  21.809  1.00  7.630          N  
ATOM   7322  CA  GLU A 453     -29.150  34.671  22.764  1.00  7.330          C  
ATOM   7323  C   GLU A 453     -29.080  33.188  22.389  1.00  6.940          C  
ATOM   7324  O   GLU A 453     -28.109  32.504  22.708  1.00  7.180          O  
ATOM   7325  CB  GLU A 453     -29.773  34.823  24.152  1.00 10.380          C  
ATOM   7326  CG  GLU A 453     -29.678  36.242  24.723  1.00 10.380          C  
ATOM   7327  CD  GLU A 453     -30.771  37.160  24.217  1.00 10.380          C  
ATOM   7328  OE1 GLU A 453     -31.584  36.710  23.428  1.00 10.380          O  
ATOM   7329  OE2 GLU A 453     -30.786  38.302  24.594  1.00 10.380          O  
ATOM   7330  H   GLU A 453     -30.712  36.014  22.156  1.00  9.160          H  
ATOM   7331  HA  GLU A 453     -28.130  35.052  22.799  1.00  8.800          H  
ATOM   7332 1HB  GLU A 453     -30.824  34.535  24.117  1.00 12.460          H  
ATOM   7333 2HB  GLU A 453     -29.274  34.148  24.848  1.00 12.460          H  
ATOM   7334 1HG  GLU A 453     -29.737  36.190  25.810  1.00 12.460          H  
ATOM   7335 2HG  GLU A 453     -28.708  36.661  24.460  1.00 12.460          H  
ATOM   7336  N   SER A 454     -30.108  32.697  21.701  1.00  6.630          N  
ATOM   7337  CA  SER A 454     -30.206  31.310  21.266  1.00  6.560          C  
ATOM   7338  C   SER A 454     -29.434  30.988  19.976  1.00  6.080          C  
ATOM   7339  O   SER A 454     -29.428  29.837  19.530  1.00  6.410          O  
ATOM   7340  CB  SER A 454     -31.666  30.933  21.099  1.00  9.210          C  
ATOM   7341  OG  SER A 454     -32.275  31.671  20.070  1.00  9.210          O  
ATOM   7342  H   SER A 454     -30.898  33.293  21.503  1.00  7.960          H  
ATOM   7343  HA  SER A 454     -29.788  30.688  22.059  1.00  7.870          H  
ATOM   7344 1HB  SER A 454     -31.739  29.869  20.877  1.00 11.050          H  
ATOM   7345 2HB  SER A 454     -32.194  31.108  22.035  1.00 11.050          H  
ATOM   7346  HG  SER A 454     -33.166  31.315  19.985  1.00 11.050          H  
ATOM   7347  N   LYS A 455     -28.831  31.995  19.339  1.00  5.520          N  
ATOM   7348  CA  LYS A 455     -28.120  31.803  18.076  1.00  5.160          C  
ATOM   7349  C   LYS A 455     -26.614  31.589  18.261  1.00  4.420          C  
ATOM   7350  O   LYS A 455     -26.074  31.732  19.357  1.00  4.580          O  
ATOM   7351  CB  LYS A 455     -28.386  32.977  17.129  1.00  7.370          C  
ATOM   7352  CG  LYS A 455     -29.879  33.213  16.794  1.00  7.370          C  
ATOM   7353  CD  LYS A 455     -30.501  32.039  16.012  1.00  7.370          C  
ATOM   7354  CE  LYS A 455     -31.927  32.356  15.573  1.00  7.370          C  
ATOM   7355  NZ  LYS A 455     -32.563  31.203  14.871  1.00  7.370          N  
ATOM   7356  H   LYS A 455     -28.829  32.931  19.752  1.00  6.620          H  
ATOM   7357  HA  LYS A 455     -28.499  30.897  17.610  1.00  6.190          H  
ATOM   7358 1HB  LYS A 455     -28.001  33.891  17.588  1.00  8.840          H  
ATOM   7359 2HB  LYS A 455     -27.846  32.832  16.197  1.00  8.840          H  
ATOM   7360 1HG  LYS A 455     -30.424  33.319  17.727  1.00  8.840          H  
ATOM   7361 2HG  LYS A 455     -29.989  34.130  16.218  1.00  8.840          H  
ATOM   7362 1HD  LYS A 455     -29.894  31.809  15.135  1.00  8.840          H  
ATOM   7363 2HD  LYS A 455     -30.545  31.156  16.650  1.00  8.840          H  
ATOM   7364 1HE  LYS A 455     -32.520  32.606  16.453  1.00  8.840          H  
ATOM   7365 2HE  LYS A 455     -31.912  33.214  14.901  1.00  8.840          H  
ATOM   7366 1HZ  LYS A 455     -33.504  31.451  14.598  1.00  8.840          H  
ATOM   7367 2HZ  LYS A 455     -32.026  30.969  14.046  1.00  8.840          H  
ATOM   7368 3HZ  LYS A 455     -32.591  30.406  15.493  1.00  8.840          H  
ATOM   7369  N   GLY A 456     -25.939  31.217  17.171  1.00  3.970          N  
ATOM   7370  CA  GLY A 456     -24.494  30.977  17.185  1.00  3.490          C  
ATOM   7371  C   GLY A 456     -23.699  32.285  17.048  1.00  2.600          C  
ATOM   7372  O   GLY A 456     -24.259  33.365  17.241  1.00  3.140          O  
ATOM   7373  H   GLY A 456     -26.440  31.100  16.304  1.00  4.760          H  
ATOM   7374 1HA  GLY A 456     -24.222  30.475  18.114  1.00  4.190          H  
ATOM   7375 2HA  GLY A 456     -24.255  30.304  16.365  1.00  4.190          H  
ATOM   7376  N   LYS A 457     -22.400  32.219  16.695  1.00  1.810          N  
ATOM   7377  CA  LYS A 457     -21.641  31.011  16.374  1.00  1.380          C  
ATOM   7378  C   LYS A 457     -20.184  31.088  16.858  1.00  1.160          C  
ATOM   7379  O   LYS A 457     -19.541  32.137  16.752  1.00  1.380          O  
ATOM   7380  CB  LYS A 457     -21.670  30.831  14.855  1.00  2.100          C  
ATOM   7381  CG  LYS A 457     -20.997  29.611  14.307  1.00  2.100          C  
ATOM   7382  CD  LYS A 457     -21.223  29.540  12.813  1.00  2.100          C  
ATOM   7383  CE  LYS A 457     -20.497  28.383  12.200  1.00  2.100          C  
ATOM   7384  NZ  LYS A 457     -20.722  28.314  10.740  1.00  2.100          N  
ATOM   7385  H   LYS A 457     -21.898  33.093  16.624  1.00  2.170          H  
ATOM   7386  HA  LYS A 457     -22.088  30.151  16.867  1.00  1.660          H  
ATOM   7387 1HB  LYS A 457     -22.701  30.820  14.508  1.00  2.520          H  
ATOM   7388 2HB  LYS A 457     -21.188  31.694  14.393  1.00  2.520          H  
ATOM   7389 1HG  LYS A 457     -19.921  29.651  14.498  1.00  2.520          H  
ATOM   7390 2HG  LYS A 457     -21.401  28.716  14.779  1.00  2.520          H  
ATOM   7391 1HD  LYS A 457     -22.289  29.435  12.610  1.00  2.520          H  
ATOM   7392 2HD  LYS A 457     -20.871  30.460  12.349  1.00  2.520          H  
ATOM   7393 1HE  LYS A 457     -19.426  28.495  12.384  1.00  2.520          H  
ATOM   7394 2HE  LYS A 457     -20.835  27.452  12.654  1.00  2.520          H  
ATOM   7395 1HZ  LYS A 457     -20.185  27.524  10.397  1.00  2.520          H  
ATOM   7396 2HZ  LYS A 457     -21.694  28.186  10.533  1.00  2.520          H  
ATOM   7397 3HZ  LYS A 457     -20.388  29.151  10.299  1.00  2.520          H  
ATOM   7398  N   VAL A 458     -19.676  29.950  17.333  1.00  1.040          N  
ATOM   7399  CA  VAL A 458     -18.282  29.818  17.718  1.00  0.930          C  
ATOM   7400  C   VAL A 458     -17.685  28.674  16.928  1.00  0.850          C  
ATOM   7401  O   VAL A 458     -18.414  27.790  16.483  1.00  1.020          O  
ATOM   7402  CB  VAL A 458     -18.106  29.546  19.237  1.00  1.350          C  
ATOM   7403  CG1 VAL A 458     -18.655  30.695  20.060  1.00  1.350          C  
ATOM   7404  CG2 VAL A 458     -18.816  28.252  19.621  1.00  1.350          C  
ATOM   7405  H   VAL A 458     -20.276  29.138  17.388  1.00  1.250          H  
ATOM   7406  HA  VAL A 458     -17.779  30.718  17.455  1.00  1.120          H  
ATOM   7407  HB  VAL A 458     -17.042  29.454  19.455  1.00  1.620          H  
ATOM   7408 1HG1 VAL A 458     -18.504  30.484  21.119  1.00  1.620          H  
ATOM   7409 2HG1 VAL A 458     -18.147  31.601  19.806  1.00  1.620          H  
ATOM   7410 3HG1 VAL A 458     -19.716  30.810  19.863  1.00  1.620          H  
ATOM   7411 1HG2 VAL A 458     -18.666  28.062  20.683  1.00  1.620          H  
ATOM   7412 2HG2 VAL A 458     -19.879  28.344  19.418  1.00  1.620          H  
ATOM   7413 3HG2 VAL A 458     -18.420  27.421  19.054  1.00  1.620          H  
ATOM   7414  N   GLN A 459     -16.373  28.646  16.800  1.00  0.780          N  
ATOM   7415  CA  GLN A 459     -15.718  27.552  16.110  1.00  0.840          C  
ATOM   7416  C   GLN A 459     -14.732  26.823  16.986  1.00  0.670          C  
ATOM   7417  O   GLN A 459     -14.132  27.377  17.911  1.00  0.660          O  
ATOM   7418  CB  GLN A 459     -15.037  28.015  14.821  1.00  1.150          C  
ATOM   7419  CG  GLN A 459     -16.008  28.467  13.729  1.00  1.150          C  
ATOM   7420  CD  GLN A 459     -15.292  28.914  12.465  1.00  1.150          C  
ATOM   7421  OE1 GLN A 459     -14.519  29.891  12.511  1.00  1.150          O  
ATOM   7422  NE2 GLN A 459     -15.516  28.209  11.352  1.00  1.150          N  
ATOM   7423  H   GLN A 459     -15.827  29.401  17.194  1.00  0.940          H  
ATOM   7424  HA  GLN A 459     -16.479  26.828  15.823  1.00  1.010          H  
ATOM   7425 1HB  GLN A 459     -14.366  28.843  15.046  1.00  1.380          H  
ATOM   7426 2HB  GLN A 459     -14.428  27.201  14.419  1.00  1.380          H  
ATOM   7427 1HG  GLN A 459     -16.664  27.629  13.469  1.00  1.380          H  
ATOM   7428 2HG  GLN A 459     -16.602  29.299  14.103  1.00  1.380          H  
ATOM   7429 1HE2 GLN A 459     -15.063  28.456  10.498  1.00  1.380          H  
ATOM   7430 2HE2 GLN A 459     -16.149  27.383  11.352  1.00  1.380          H  
ATOM   7431  N   LEU A 460     -14.571  25.549  16.674  1.00  0.660          N  
ATOM   7432  CA  LEU A 460     -13.631  24.696  17.372  1.00  0.590          C  
ATOM   7433  C   LEU A 460     -12.262  24.859  16.763  1.00  0.620          C  
ATOM   7434  O   LEU A 460     -12.115  24.835  15.541  1.00  1.070          O  
ATOM   7435  CB  LEU A 460     -14.112  23.234  17.291  1.00  0.850          C  
ATOM   7436  CG  LEU A 460     -13.253  22.133  17.961  1.00  0.850          C  
ATOM   7437  CD1 LEU A 460     -13.190  22.319  19.393  1.00  0.850          C  
ATOM   7438  CD2 LEU A 460     -13.908  20.778  17.671  1.00  0.850          C  
ATOM   7439  H   LEU A 460     -15.113  25.160  15.914  1.00  0.790          H  
ATOM   7440  HA  LEU A 460     -13.585  25.008  18.414  1.00  0.710          H  
ATOM   7441 1HB  LEU A 460     -15.096  23.171  17.720  1.00  1.020          H  
ATOM   7442 2HB  LEU A 460     -14.192  22.971  16.238  1.00  1.020          H  
ATOM   7443  HG  LEU A 460     -12.255  22.169  17.601  1.00  1.020          H  
ATOM   7444 1HD1 LEU A 460     -12.592  21.519  19.831  1.00  1.020          H  
ATOM   7445 2HD1 LEU A 460     -12.745  23.255  19.636  1.00  1.020          H  
ATOM   7446 3HD1 LEU A 460     -14.180  22.285  19.778  1.00  1.020          H  
ATOM   7447 1HD2 LEU A 460     -13.330  19.981  18.142  1.00  1.020          H  
ATOM   7448 2HD2 LEU A 460     -14.923  20.774  18.079  1.00  1.020          H  
ATOM   7449 3HD2 LEU A 460     -13.952  20.616  16.596  1.00  1.020          H  
ATOM   7450  N   LEU A 461     -11.260  25.062  17.604  1.00  0.480          N  
ATOM   7451  CA  LEU A 461      -9.908  25.217  17.113  1.00  0.510          C  
ATOM   7452  C   LEU A 461      -9.065  23.975  17.400  1.00  0.460          C  
ATOM   7453  O   LEU A 461      -8.338  23.505  16.512  1.00  0.530          O  
ATOM   7454  CB  LEU A 461      -9.240  26.424  17.789  1.00  0.700          C  
ATOM   7455  CG  LEU A 461      -9.467  27.846  17.210  1.00  0.700          C  
ATOM   7456  CD1 LEU A 461     -10.955  28.257  17.293  1.00  0.700          C  
ATOM   7457  CD2 LEU A 461      -8.593  28.810  18.016  1.00  0.700          C  
ATOM   7458  H   LEU A 461     -11.443  25.112  18.606  1.00  0.580          H  
ATOM   7459  HA  LEU A 461      -9.938  25.372  16.037  1.00  0.610          H  
ATOM   7460 1HB  LEU A 461      -9.532  26.437  18.840  1.00  0.840          H  
ATOM   7461 2HB  LEU A 461      -8.186  26.266  17.732  1.00  0.840          H  
ATOM   7462  HG  LEU A 461      -9.171  27.873  16.162  1.00  0.840          H  
ATOM   7463 1HD1 LEU A 461     -11.071  29.259  16.893  1.00  0.840          H  
ATOM   7464 2HD1 LEU A 461     -11.569  27.583  16.712  1.00  0.840          H  
ATOM   7465 3HD1 LEU A 461     -11.287  28.239  18.331  1.00  0.840          H  
ATOM   7466 1HD2 LEU A 461      -8.718  29.826  17.634  1.00  0.840          H  
ATOM   7467 2HD2 LEU A 461      -8.887  28.776  19.060  1.00  0.840          H  
ATOM   7468 3HD2 LEU A 461      -7.548  28.515  17.927  1.00  0.840          H  
ATOM   7469  N   TYR A 462      -9.150  23.467  18.646  1.00  0.380          N  
ATOM   7470  CA  TYR A 462      -8.335  22.306  19.071  1.00  0.370          C  
ATOM   7471  C   TYR A 462      -9.069  21.302  19.973  1.00  0.370          C  
ATOM   7472  O   TYR A 462      -9.988  21.684  20.708  1.00  0.390          O  
ATOM   7473  CB  TYR A 462      -7.102  22.754  19.832  1.00  0.520          C  
ATOM   7474  CG  TYR A 462      -6.123  23.664  19.134  1.00  0.520          C  
ATOM   7475  CD1 TYR A 462      -6.297  25.025  19.188  1.00  0.520          C  
ATOM   7476  CD2 TYR A 462      -5.033  23.137  18.473  1.00  0.520          C  
ATOM   7477  CE1 TYR A 462      -5.412  25.865  18.567  1.00  0.520          C  
ATOM   7478  CE2 TYR A 462      -4.141  23.976  17.847  1.00  0.520          C  
ATOM   7479  CZ  TYR A 462      -4.335  25.339  17.889  1.00  0.520          C  
ATOM   7480  OH  TYR A 462      -3.456  26.187  17.260  1.00  0.520          O  
ATOM   7481  H   TYR A 462      -9.803  23.912  19.296  1.00  0.460          H  
ATOM   7482  HA  TYR A 462      -8.032  21.774  18.174  1.00  0.440          H  
ATOM   7483 1HB  TYR A 462      -7.449  23.226  20.704  1.00  0.630          H  
ATOM   7484 2HB  TYR A 462      -6.563  21.887  20.121  1.00  0.630          H  
ATOM   7485  HD1 TYR A 462      -7.149  25.439  19.727  1.00  0.630          H  
ATOM   7486  HD2 TYR A 462      -4.881  22.061  18.444  1.00  0.630          H  
ATOM   7487  HE1 TYR A 462      -5.562  26.941  18.610  1.00  0.630          H  
ATOM   7488  HE2 TYR A 462      -3.283  23.565  17.316  1.00  0.630          H  
ATOM   7489  HH  TYR A 462      -2.755  25.676  16.839  1.00  0.630          H  
ATOM   7490  N   TYR A 463      -8.567  20.049  20.023  1.00  0.380          N  
ATOM   7491  CA  TYR A 463      -9.139  19.023  20.925  1.00  0.420          C  
ATOM   7492  C   TYR A 463      -8.128  17.984  21.475  1.00  0.380          C  
ATOM   7493  O   TYR A 463      -7.063  17.748  20.902  1.00  0.360          O  
ATOM   7494  CB  TYR A 463     -10.228  18.258  20.180  1.00  0.570          C  
ATOM   7495  CG  TYR A 463      -9.672  17.390  19.064  1.00  0.570          C  
ATOM   7496  CD1 TYR A 463      -9.406  16.046  19.299  1.00  0.570          C  
ATOM   7497  CD2 TYR A 463      -9.395  17.941  17.831  1.00  0.570          C  
ATOM   7498  CE1 TYR A 463      -8.884  15.272  18.300  1.00  0.570          C  
ATOM   7499  CE2 TYR A 463      -8.879  17.163  16.822  1.00  0.570          C  
ATOM   7500  CZ  TYR A 463      -8.630  15.827  17.051  1.00  0.570          C  
ATOM   7501  OH  TYR A 463      -8.119  15.045  16.049  1.00  0.570          O  
ATOM   7502  H   TYR A 463      -7.800  19.821  19.382  1.00  0.460          H  
ATOM   7503  HA  TYR A 463      -9.594  19.522  21.768  1.00  0.500          H  
ATOM   7504 1HB  TYR A 463     -10.772  17.620  20.883  1.00  0.690          H  
ATOM   7505 2HB  TYR A 463     -10.942  18.962  19.750  1.00  0.690          H  
ATOM   7506  HD1 TYR A 463      -9.610  15.606  20.277  1.00  0.690          H  
ATOM   7507  HD2 TYR A 463      -9.580  18.991  17.663  1.00  0.690          H  
ATOM   7508  HE1 TYR A 463      -8.675  14.217  18.486  1.00  0.690          H  
ATOM   7509  HE2 TYR A 463      -8.662  17.602  15.848  1.00  0.690          H  
ATOM   7510  HH  TYR A 463      -8.172  14.106  16.322  1.00  0.690          H  
ATOM   7511  N   VAL A 464      -8.485  17.326  22.585  1.00  0.380          N  
ATOM   7512  CA  VAL A 464      -7.679  16.201  23.110  1.00  0.370          C  
ATOM   7513  C   VAL A 464      -8.532  15.319  24.005  1.00  0.380          C  
ATOM   7514  O   VAL A 464      -9.472  15.791  24.645  1.00  0.420          O  
ATOM   7515  CB  VAL A 464      -6.419  16.675  23.876  1.00  0.520          C  
ATOM   7516  CG1 VAL A 464      -6.811  17.364  25.190  1.00  0.520          C  
ATOM   7517  CG2 VAL A 464      -5.400  15.523  24.107  1.00  0.520          C  
ATOM   7518  H   VAL A 464      -9.362  17.612  23.037  1.00  0.460          H  
ATOM   7519  HA  VAL A 464      -7.342  15.598  22.264  1.00  0.440          H  
ATOM   7520  HB  VAL A 464      -5.949  17.376  23.267  1.00  0.630          H  
ATOM   7521 1HG1 VAL A 464      -5.929  17.749  25.674  1.00  0.630          H  
ATOM   7522 2HG1 VAL A 464      -7.475  18.172  24.980  1.00  0.630          H  
ATOM   7523 3HG1 VAL A 464      -7.308  16.659  25.856  1.00  0.630          H  
ATOM   7524 1HG2 VAL A 464      -4.518  15.925  24.567  1.00  0.630          H  
ATOM   7525 2HG2 VAL A 464      -5.802  14.748  24.749  1.00  0.630          H  
ATOM   7526 3HG2 VAL A 464      -5.122  15.089  23.142  1.00  0.630          H  
ATOM   7527  N   ASN A 465      -8.195  14.042  24.078  1.00  0.370          N  
ATOM   7528  CA  ASN A 465      -8.943  13.135  24.922  1.00  0.400          C  
ATOM   7529  C   ASN A 465      -8.123  12.450  26.017  1.00  0.500          C  
ATOM   7530  O   ASN A 465      -7.094  11.838  25.748  1.00  0.850          O  
ATOM   7531  CB  ASN A 465      -9.579  12.089  24.082  1.00  0.550          C  
ATOM   7532  CG  ASN A 465     -10.517  12.576  23.097  1.00  0.550          C  
ATOM   7533  OD1 ASN A 465     -11.600  13.068  23.443  1.00  0.550          O  
ATOM   7534  ND2 ASN A 465     -10.152  12.421  21.866  1.00  0.550          N  
ATOM   7535  H   ASN A 465      -7.414  13.693  23.534  1.00  0.440          H  
ATOM   7536  HA  ASN A 465      -9.724  13.700  25.422  1.00  0.480          H  
ATOM   7537 1HB  ASN A 465      -8.843  11.450  23.628  1.00  0.660          H  
ATOM   7538 2HB  ASN A 465     -10.128  11.535  24.727  1.00  0.660          H  
ATOM   7539 1HD2 ASN A 465     -10.767  12.690  21.113  1.00  0.660          H  
ATOM   7540 2HD2 ASN A 465      -9.248  11.983  21.669  1.00  0.660          H  
ATOM   7541  N   LEU A 466      -8.539  12.602  27.268  1.00  0.270          N  
ATOM   7542  CA  LEU A 466      -7.841  11.934  28.368  1.00  0.270          C  
ATOM   7543  C   LEU A 466      -8.704  10.789  28.904  1.00  0.270          C  
ATOM   7544  O   LEU A 466      -9.825  10.991  29.357  1.00  0.380          O  
ATOM   7545  CB  LEU A 466      -7.505  12.922  29.503  1.00  0.380          C  
ATOM   7546  CG  LEU A 466      -6.766  12.321  30.769  1.00  0.380          C  
ATOM   7547  CD1 LEU A 466      -5.369  11.812  30.373  1.00  0.380          C  
ATOM   7548  CD2 LEU A 466      -6.623  13.375  31.846  1.00  0.380          C  
ATOM   7549  H   LEU A 466      -9.383  13.159  27.430  1.00  0.320          H  
ATOM   7550  HA  LEU A 466      -6.916  11.514  27.981  1.00  0.320          H  
ATOM   7551 1HB  LEU A 466      -6.879  13.696  29.091  1.00  0.450          H  
ATOM   7552 2HB  LEU A 466      -8.429  13.380  29.843  1.00  0.450          H  
ATOM   7553  HG  LEU A 466      -7.349  11.488  31.160  1.00  0.450          H  
ATOM   7554 1HD1 LEU A 466      -4.868  11.411  31.242  1.00  0.450          H  
ATOM   7555 2HD1 LEU A 466      -5.445  11.037  29.624  1.00  0.450          H  
ATOM   7556 3HD1 LEU A 466      -4.785  12.632  29.980  1.00  0.450          H  
ATOM   7557 1HD2 LEU A 466      -6.122  12.945  32.716  1.00  0.450          H  
ATOM   7558 2HD2 LEU A 466      -6.028  14.187  31.461  1.00  0.450          H  
ATOM   7559 3HD2 LEU A 466      -7.607  13.736  32.139  1.00  0.450          H  
ATOM   7560  N   LEU A 467      -8.235   9.561  28.837  1.00  0.220          N  
ATOM   7561  CA  LEU A 467      -9.107   8.486  29.315  1.00  0.240          C  
ATOM   7562  C   LEU A 467      -9.241   8.648  30.826  1.00  0.250          C  
ATOM   7563  O   LEU A 467      -8.247   8.880  31.498  1.00  0.320          O  
ATOM   7564  CB  LEU A 467      -8.538   7.142  28.862  1.00  0.330          C  
ATOM   7565  CG  LEU A 467      -9.464   5.916  28.912  1.00  0.330          C  
ATOM   7566  CD1 LEU A 467     -10.619   6.053  27.911  1.00  0.330          C  
ATOM   7567  CD2 LEU A 467      -8.682   4.731  28.534  1.00  0.330          C  
ATOM   7568  H   LEU A 467      -7.314   9.385  28.456  1.00  0.260          H  
ATOM   7569  HA  LEU A 467     -10.094   8.603  28.914  1.00  0.290          H  
ATOM   7570 1HB  LEU A 467      -8.193   7.246  27.834  1.00  0.390          H  
ATOM   7571 2HB  LEU A 467      -7.680   6.912  29.489  1.00  0.390          H  
ATOM   7572  HG  LEU A 467      -9.882   5.793  29.911  1.00  0.390          H  
ATOM   7573 1HD1 LEU A 467     -11.220   5.169  27.955  1.00  0.390          H  
ATOM   7574 2HD1 LEU A 467     -11.242   6.902  28.138  1.00  0.390          H  
ATOM   7575 3HD1 LEU A 467     -10.219   6.155  26.908  1.00  0.390          H  
ATOM   7576 1HD2 LEU A 467      -9.343   3.898  28.545  1.00  0.390          H  
ATOM   7577 2HD2 LEU A 467      -8.275   4.848  27.527  1.00  0.390          H  
ATOM   7578 3HD2 LEU A 467      -7.863   4.585  29.243  1.00  0.390          H  
ATOM   7579  N   LEU A 468     -10.445   8.525  31.388  1.00  0.230          N  
ATOM   7580  CA  LEU A 468     -10.559   8.704  32.838  1.00  0.240          C  
ATOM   7581  C   LEU A 468     -10.154   7.480  33.616  1.00  0.230          C  
ATOM   7582  O   LEU A 468      -9.656   7.577  34.739  1.00  0.230          O  
ATOM   7583  CB  LEU A 468     -11.980   9.128  33.222  1.00  0.330          C  
ATOM   7584  CG  LEU A 468     -12.422  10.528  32.732  1.00  0.330          C  
ATOM   7585  CD1 LEU A 468     -13.897  10.749  33.103  1.00  0.330          C  
ATOM   7586  CD2 LEU A 468     -11.514  11.599  33.375  1.00  0.330          C  
ATOM   7587  H   LEU A 468     -11.271   8.312  30.819  1.00  0.280          H  
ATOM   7588  HA  LEU A 468      -9.861   9.476  33.135  1.00  0.290          H  
ATOM   7589 1HB  LEU A 468     -12.677   8.397  32.806  1.00  0.400          H  
ATOM   7590 2HB  LEU A 468     -12.070   9.105  34.306  1.00  0.400          H  
ATOM   7591  HG  LEU A 468     -12.346  10.589  31.645  1.00  0.400          H  
ATOM   7592 1HD1 LEU A 468     -14.215  11.731  32.754  1.00  0.400          H  
ATOM   7593 2HD1 LEU A 468     -14.510   9.984  32.631  1.00  0.400          H  
ATOM   7594 3HD1 LEU A 468     -14.021  10.697  34.184  1.00  0.400          H  
ATOM   7595 1HD2 LEU A 468     -11.828  12.570  33.070  1.00  0.400          H  
ATOM   7596 2HD2 LEU A 468     -11.585  11.519  34.450  1.00  0.400          H  
ATOM   7597 3HD2 LEU A 468     -10.484  11.476  33.078  1.00  0.400          H  
ATOM   7598  N   ILE A 469     -10.355   6.324  33.026  1.00  0.270          N  
ATOM   7599  CA  ILE A 469     -10.007   5.070  33.662  1.00  0.260          C  
ATOM   7600  C   ILE A 469      -8.850   4.420  32.929  1.00  0.240          C  
ATOM   7601  O   ILE A 469      -8.905   4.197  31.720  1.00  0.270          O  
ATOM   7602  CB  ILE A 469     -11.235   4.172  33.764  1.00  0.370          C  
ATOM   7603  CG1 ILE A 469     -12.294   4.899  34.715  1.00  0.370          C  
ATOM   7604  CG2 ILE A 469     -10.810   2.800  34.248  1.00  0.370          C  
ATOM   7605  CD1 ILE A 469     -13.700   4.341  34.711  1.00  0.370          C  
ATOM   7606  H   ILE A 469     -10.761   6.318  32.099  1.00  0.320          H  
ATOM   7607  HA  ILE A 469      -9.673   5.274  34.677  1.00  0.310          H  
ATOM   7608  HB  ILE A 469     -11.700   4.076  32.786  1.00  0.440          H  
ATOM   7609 1HG1 ILE A 469     -11.912   4.847  35.734  1.00  0.440          H  
ATOM   7610 2HG1 ILE A 469     -12.369   5.942  34.431  1.00  0.440          H  
ATOM   7611 1HG2 ILE A 469     -11.659   2.177  34.311  1.00  0.440          H  
ATOM   7612 2HG2 ILE A 469     -10.102   2.346  33.553  1.00  0.440          H  
ATOM   7613 3HG2 ILE A 469     -10.336   2.892  35.226  1.00  0.440          H  
ATOM   7614 1HD1 ILE A 469     -14.328   4.915  35.397  1.00  0.440          H  
ATOM   7615 2HD1 ILE A 469     -14.086   4.431  33.720  1.00  0.440          H  
ATOM   7616 3HD1 ILE A 469     -13.722   3.310  35.006  1.00  0.440          H  
ATOM   7617  N   ASP A 470      -7.794   4.121  33.664  1.00  0.220          N  
ATOM   7618  CA  ASP A 470      -6.602   3.590  33.052  1.00  0.240          C  
ATOM   7619  C   ASP A 470      -6.705   2.086  32.779  1.00  0.250          C  
ATOM   7620  O   ASP A 470      -7.646   1.409  33.209  1.00  0.280          O  
ATOM   7621  CB  ASP A 470      -5.432   3.897  34.013  1.00  0.330          C  
ATOM   7622  CG  ASP A 470      -4.065   3.904  33.378  1.00  0.330          C  
ATOM   7623  OD1 ASP A 470      -4.014   3.602  32.201  1.00  0.330          O  
ATOM   7624  OD2 ASP A 470      -3.080   4.164  34.058  1.00  0.330          O  
ATOM   7625  H   ASP A 470      -7.822   4.315  34.660  1.00  0.260          H  
ATOM   7626  HA  ASP A 470      -6.441   4.108  32.105  1.00  0.290          H  
ATOM   7627 1HB  ASP A 470      -5.607   4.877  34.471  1.00  0.390          H  
ATOM   7628 2HB  ASP A 470      -5.438   3.171  34.825  1.00  0.390          H  
ATOM   7629  N   HIS A 471      -5.650   1.539  32.182  1.00  0.290          N  
ATOM   7630  CA  HIS A 471      -5.565   0.122  31.806  1.00  0.390          C  
ATOM   7631  C   HIS A 471      -5.403  -0.779  33.015  1.00  0.370          C  
ATOM   7632  O   HIS A 471      -5.656  -1.981  32.963  1.00  0.450          O  
ATOM   7633  CB  HIS A 471      -4.394  -0.098  30.828  1.00  0.510          C  
ATOM   7634  CG  HIS A 471      -3.013   0.225  31.403  1.00  0.510          C  
ATOM   7635  ND1 HIS A 471      -2.542   1.525  31.542  1.00  0.510          N  
ATOM   7636  CD2 HIS A 471      -2.028  -0.572  31.875  1.00  0.510          C  
ATOM   7637  CE1 HIS A 471      -1.347   1.501  32.072  1.00  0.510          C  
ATOM   7638  NE2 HIS A 471      -1.015   0.257  32.293  1.00  0.510          N  
ATOM   7639  H   HIS A 471      -4.912   2.181  31.898  1.00  0.350          H  
ATOM   7640  HA  HIS A 471      -6.484  -0.170  31.299  1.00  0.470          H  
ATOM   7641 1HB  HIS A 471      -4.390  -1.134  30.496  1.00  0.610          H  
ATOM   7642 2HB  HIS A 471      -4.544   0.526  29.947  1.00  0.610          H  
ATOM   7643  HD1 HIS A 471      -3.065   2.394  31.488  1.00  0.610          H  
ATOM   7644  HD2 HIS A 471      -1.929  -1.655  31.983  1.00  0.610          H  
ATOM   7645  HE1 HIS A 471      -0.820   2.435  32.264  1.00  0.610          H  
ATOM   7646  N   ARG A 472      -5.029  -0.140  34.108  1.00  0.390          N  
ATOM   7647  CA  ARG A 472      -4.747  -0.713  35.408  1.00  0.480          C  
ATOM   7648  C   ARG A 472      -5.972  -0.779  36.318  1.00  0.390          C  
ATOM   7649  O   ARG A 472      -5.859  -1.153  37.494  1.00  0.430          O  
ATOM   7650  CB  ARG A 472      -3.699   0.128  36.107  1.00  0.640          C  
ATOM   7651  CG  ARG A 472      -2.363   0.194  35.415  1.00  0.640          C  
ATOM   7652  CD  ARG A 472      -1.375   1.017  36.146  1.00  0.640          C  
ATOM   7653  NE  ARG A 472      -1.737   2.441  36.130  1.00  0.640          N  
ATOM   7654  CZ  ARG A 472      -1.349   3.377  37.016  1.00  0.640          C  
ATOM   7655  NH1 ARG A 472      -0.574   3.091  38.053  1.00  0.640          N  
ATOM   7656  NH2 ARG A 472      -1.779   4.604  36.802  1.00  0.640          N  
ATOM   7657  H   ARG A 472      -4.889   0.852  33.983  1.00  0.470          H  
ATOM   7658  HA  ARG A 472      -4.371  -1.717  35.253  1.00  0.580          H  
ATOM   7659 1HB  ARG A 472      -4.067   1.146  36.224  1.00  0.760          H  
ATOM   7660 2HB  ARG A 472      -3.540  -0.271  37.081  1.00  0.760          H  
ATOM   7661 1HG  ARG A 472      -1.962  -0.781  35.223  1.00  0.760          H  
ATOM   7662 2HG  ARG A 472      -2.538   0.693  34.485  1.00  0.760          H  
ATOM   7663 1HD  ARG A 472      -1.308   0.679  37.170  1.00  0.760          H  
ATOM   7664 2HD  ARG A 472      -0.402   0.907  35.661  1.00  0.760          H  
ATOM   7665  HE  ARG A 472      -2.315   2.796  35.348  1.00  0.760          H  
ATOM   7666 1HH1 ARG A 472      -0.235   2.146  38.198  1.00  0.760          H  
ATOM   7667 2HH1 ARG A 472      -0.304   3.818  38.698  1.00  0.760          H  
ATOM   7668 1HH2 ARG A 472      -2.372   4.762  35.965  1.00  0.760          H  
ATOM   7669 2HH2 ARG A 472      -1.528   5.360  37.419  1.00  0.760          H  
ATOM   7670  N   PHE A 473      -7.137  -0.367  35.788  1.00  0.370          N  
ATOM   7671  CA  PHE A 473      -8.408  -0.292  36.512  1.00  0.380          C  
ATOM   7672  C   PHE A 473      -8.459   0.865  37.503  1.00  0.330          C  
ATOM   7673  O   PHE A 473      -9.288   0.865  38.409  1.00  0.490          O  
ATOM   7674  CB  PHE A 473      -8.690  -1.588  37.314  1.00  0.530          C  
ATOM   7675  CG  PHE A 473      -8.725  -2.859  36.523  1.00  0.530          C  
ATOM   7676  CD1 PHE A 473      -7.634  -3.732  36.510  1.00  0.530          C  
ATOM   7677  CD2 PHE A 473      -9.867  -3.212  35.821  1.00  0.530          C  
ATOM   7678  CE1 PHE A 473      -7.680  -4.907  35.808  1.00  0.530          C  
ATOM   7679  CE2 PHE A 473      -9.915  -4.399  35.118  1.00  0.530          C  
ATOM   7680  CZ  PHE A 473      -8.815  -5.246  35.110  1.00  0.530          C  
ATOM   7681  H   PHE A 473      -7.156  -0.063  34.811  1.00  0.440          H  
ATOM   7682  HA  PHE A 473      -9.204  -0.145  35.779  1.00  0.460          H  
ATOM   7683 1HB  PHE A 473      -7.989  -1.714  38.127  1.00  0.630          H  
ATOM   7684 2HB  PHE A 473      -9.635  -1.500  37.794  1.00  0.630          H  
ATOM   7685  HD1 PHE A 473      -6.738  -3.477  37.075  1.00  0.630          H  
ATOM   7686  HD2 PHE A 473     -10.734  -2.551  35.841  1.00  0.630          H  
ATOM   7687  HE1 PHE A 473      -6.823  -5.576  35.813  1.00  0.630          H  
ATOM   7688  HE2 PHE A 473     -10.818  -4.680  34.578  1.00  0.630          H  
ATOM   7689  HZ  PHE A 473      -8.855  -6.187  34.563  1.00  0.630          H  
ATOM   7690  N   LEU A 474      -7.567   1.845  37.366  1.00  0.280          N  
ATOM   7691  CA  LEU A 474      -7.608   3.029  38.230  1.00  0.260          C  
ATOM   7692  C   LEU A 474      -8.164   4.275  37.598  1.00  0.220          C  
ATOM   7693  O   LEU A 474      -7.997   4.526  36.405  1.00  0.270          O  
ATOM   7694  CB  LEU A 474      -6.241   3.452  38.788  1.00  0.370          C  
ATOM   7695  CG  LEU A 474      -5.495   2.542  39.733  1.00  0.370          C  
ATOM   7696  CD1 LEU A 474      -4.156   3.208  40.034  1.00  0.370          C  
ATOM   7697  CD2 LEU A 474      -6.311   2.364  41.045  1.00  0.370          C  
ATOM   7698  H   LEU A 474      -6.876   1.763  36.641  1.00  0.340          H  
ATOM   7699  HA  LEU A 474      -8.253   2.792  39.057  1.00  0.310          H  
ATOM   7700 1HB  LEU A 474      -5.585   3.640  37.941  1.00  0.450          H  
ATOM   7701 2HB  LEU A 474      -6.383   4.405  39.308  1.00  0.450          H  
ATOM   7702  HG  LEU A 474      -5.314   1.577  39.268  1.00  0.450          H  
ATOM   7703 1HD1 LEU A 474      -3.584   2.611  40.722  1.00  0.450          H  
ATOM   7704 2HD1 LEU A 474      -3.596   3.332  39.109  1.00  0.450          H  
ATOM   7705 3HD1 LEU A 474      -4.335   4.184  40.484  1.00  0.450          H  
ATOM   7706 1HD2 LEU A 474      -5.771   1.754  41.741  1.00  0.450          H  
ATOM   7707 2HD2 LEU A 474      -6.491   3.338  41.498  1.00  0.450          H  
ATOM   7708 3HD2 LEU A 474      -7.256   1.890  40.827  1.00  0.450          H  
ATOM   7709  N   LEU A 475      -8.777   5.100  38.431  1.00  0.220          N  
ATOM   7710  CA  LEU A 475      -9.242   6.400  37.971  1.00  0.230          C  
ATOM   7711  C   LEU A 475      -8.031   7.338  37.944  1.00  0.290          C  
ATOM   7712  O   LEU A 475      -7.209   7.321  38.867  1.00  0.370          O  
ATOM   7713  CB  LEU A 475     -10.316   6.966  38.919  1.00  0.320          C  
ATOM   7714  CG  LEU A 475     -11.098   8.248  38.457  1.00  0.320          C  
ATOM   7715  CD1 LEU A 475     -12.028   7.913  37.266  1.00  0.320          C  
ATOM   7716  CD2 LEU A 475     -11.881   8.775  39.622  1.00  0.320          C  
ATOM   7717  H   LEU A 475      -8.903   4.793  39.403  1.00  0.260          H  
ATOM   7718  HA  LEU A 475      -9.637   6.302  36.965  1.00  0.280          H  
ATOM   7719 1HB  LEU A 475     -11.044   6.184  39.123  1.00  0.380          H  
ATOM   7720 2HB  LEU A 475      -9.822   7.224  39.849  1.00  0.380          H  
ATOM   7721  HG  LEU A 475     -10.391   9.016  38.120  1.00  0.380          H  
ATOM   7722 1HD1 LEU A 475     -12.554   8.815  36.960  1.00  0.380          H  
ATOM   7723 2HD1 LEU A 475     -11.453   7.546  36.433  1.00  0.380          H  
ATOM   7724 3HD1 LEU A 475     -12.754   7.153  37.565  1.00  0.380          H  
ATOM   7725 1HD2 LEU A 475     -12.435   9.669  39.329  1.00  0.380          H  
ATOM   7726 2HD2 LEU A 475     -12.556   8.010  39.949  1.00  0.380          H  
ATOM   7727 3HD2 LEU A 475     -11.195   9.025  40.420  1.00  0.380          H  
ATOM   7728  N   ARG A 476      -7.908   8.156  36.908  1.00  0.280          N  
ATOM   7729  CA  ARG A 476      -6.813   9.110  36.867  1.00  0.350          C  
ATOM   7730  C   ARG A 476      -7.039  10.246  37.840  1.00  0.340          C  
ATOM   7731  O   ARG A 476      -8.169  10.702  38.013  1.00  0.440          O  
ATOM   7732  CB  ARG A 476      -6.642   9.714  35.494  1.00  0.460          C  
ATOM   7733  CG  ARG A 476      -6.180   8.804  34.412  1.00  0.460          C  
ATOM   7734  CD  ARG A 476      -5.935   9.593  33.209  1.00  0.460          C  
ATOM   7735  NE  ARG A 476      -5.722   8.769  32.032  1.00  0.460          N  
ATOM   7736  CZ  ARG A 476      -4.559   8.287  31.553  1.00  0.460          C  
ATOM   7737  NH1 ARG A 476      -3.413   8.538  32.115  1.00  0.460          N  
ATOM   7738  NH2 ARG A 476      -4.553   7.533  30.474  1.00  0.460          N  
ATOM   7739  H   ARG A 476      -8.581   8.106  36.138  1.00  0.340          H  
ATOM   7740  HA  ARG A 476      -5.893   8.593  37.140  1.00  0.420          H  
ATOM   7741 1HB  ARG A 476      -7.610  10.085  35.166  1.00  0.550          H  
ATOM   7742 2HB  ARG A 476      -5.979  10.562  35.540  1.00  0.550          H  
ATOM   7743 1HG  ARG A 476      -5.262   8.300  34.708  1.00  0.550          H  
ATOM   7744 2HG  ARG A 476      -6.955   8.066  34.188  1.00  0.550          H  
ATOM   7745 1HD  ARG A 476      -6.801  10.223  33.036  1.00  0.550          H  
ATOM   7746 2HD  ARG A 476      -5.066  10.223  33.357  1.00  0.550          H  
ATOM   7747  HE  ARG A 476      -6.576   8.542  31.526  1.00  0.550          H  
ATOM   7748 1HH1 ARG A 476      -3.347   9.103  32.944  1.00  0.550          H  
ATOM   7749 2HH1 ARG A 476      -2.580   8.125  31.669  1.00  0.550          H  
ATOM   7750 1HH2 ARG A 476      -5.409   7.286  30.007  1.00  0.550          H  
ATOM   7751 2HH2 ARG A 476      -3.643   7.172  30.126  1.00  0.550          H  
ATOM   7752  N   ARG A 477      -5.949  10.748  38.403  1.00  0.310          N  
ATOM   7753  CA  ARG A 477      -5.988  11.926  39.256  1.00  0.300          C  
ATOM   7754  C   ARG A 477      -4.696  12.708  39.065  1.00  0.330          C  
ATOM   7755  O   ARG A 477      -3.743  12.179  38.480  1.00  0.310          O  
ATOM   7756  CB  ARG A 477      -6.162  11.563  40.719  1.00  0.420          C  
ATOM   7757  CG  ARG A 477      -5.007  10.816  41.358  1.00  0.420          C  
ATOM   7758  CD  ARG A 477      -5.257  10.582  42.803  1.00  0.420          C  
ATOM   7759  NE  ARG A 477      -4.144   9.923  43.446  1.00  0.420          N  
ATOM   7760  CZ  ARG A 477      -3.057  10.557  43.950  1.00  0.420          C  
ATOM   7761  NH1 ARG A 477      -2.942  11.877  43.875  1.00  0.420          N  
ATOM   7762  NH2 ARG A 477      -2.096   9.845  44.523  1.00  0.420          N  
ATOM   7763  H   ARG A 477      -5.067  10.279  38.248  1.00  0.370          H  
ATOM   7764  HA  ARG A 477      -6.827  12.543  38.978  1.00  0.360          H  
ATOM   7765 1HB  ARG A 477      -6.334  12.474  41.291  1.00  0.510          H  
ATOM   7766 2HB  ARG A 477      -7.055  10.948  40.829  1.00  0.510          H  
ATOM   7767 1HG  ARG A 477      -4.885   9.851  40.868  1.00  0.510          H  
ATOM   7768 2HG  ARG A 477      -4.090  11.394  41.259  1.00  0.510          H  
ATOM   7769 1HD  ARG A 477      -5.453  11.514  43.312  1.00  0.510          H  
ATOM   7770 2HD  ARG A 477      -6.132   9.937  42.907  1.00  0.510          H  
ATOM   7771  HE  ARG A 477      -4.186   8.917  43.534  1.00  0.510          H  
ATOM   7772 1HH1 ARG A 477      -3.674  12.449  43.437  1.00  0.510          H  
ATOM   7773 2HH1 ARG A 477      -2.126  12.334  44.256  1.00  0.510          H  
ATOM   7774 1HH2 ARG A 477      -2.177   8.839  44.582  1.00  0.510          H  
ATOM   7775 2HH2 ARG A 477      -1.281  10.305  44.902  1.00  0.510          H  
ATOM   7776  N   GLY A 478      -4.649  13.948  39.545  1.00  0.380          N  
ATOM   7777  CA  GLY A 478      -3.417  14.729  39.491  1.00  0.400          C  
ATOM   7778  C   GLY A 478      -3.294  15.599  38.248  1.00  0.360          C  
ATOM   7779  O   GLY A 478      -4.281  15.870  37.559  1.00  0.350          O  
ATOM   7780  H   GLY A 478      -5.485  14.361  39.975  1.00  0.460          H  
ATOM   7781 1HA  GLY A 478      -3.365  15.359  40.379  1.00  0.480          H  
ATOM   7782 2HA  GLY A 478      -2.564  14.053  39.542  1.00  0.480          H  
ATOM   7783  N   GLU A 479      -2.093  16.134  38.030  1.00  0.370          N  
ATOM   7784  CA  GLU A 479      -1.841  17.084  36.946  1.00  0.350          C  
ATOM   7785  C   GLU A 479      -1.478  16.449  35.616  1.00  0.340          C  
ATOM   7786  O   GLU A 479      -0.596  15.589  35.544  1.00  0.360          O  
ATOM   7787  CB  GLU A 479      -0.725  18.053  37.346  1.00  0.500          C  
ATOM   7788  CG  GLU A 479      -0.331  19.059  36.253  1.00  0.500          C  
ATOM   7789  CD  GLU A 479       0.697  20.036  36.706  1.00  0.500          C  
ATOM   7790  OE1 GLU A 479       0.860  20.187  37.898  1.00  0.500          O  
ATOM   7791  OE2 GLU A 479       1.303  20.661  35.879  1.00  0.500          O  
ATOM   7792  H   GLU A 479      -1.324  15.865  38.628  1.00  0.440          H  
ATOM   7793  HA  GLU A 479      -2.751  17.665  36.792  1.00  0.420          H  
ATOM   7794 1HB  GLU A 479      -1.041  18.620  38.222  1.00  0.600          H  
ATOM   7795 2HB  GLU A 479       0.165  17.490  37.621  1.00  0.600          H  
ATOM   7796 1HG  GLU A 479       0.073  18.525  35.393  1.00  0.600          H  
ATOM   7797 2HG  GLU A 479      -1.226  19.596  35.924  1.00  0.600          H  
ATOM   7798  N   TYR A 480      -2.136  16.927  34.560  1.00  0.360          N  
ATOM   7799  CA  TYR A 480      -1.879  16.478  33.201  1.00  0.380          C  
ATOM   7800  C   TYR A 480      -1.689  17.672  32.279  1.00  0.400          C  
ATOM   7801  O   TYR A 480      -2.442  18.649  32.331  1.00  0.450          O  
ATOM   7802  CB  TYR A 480      -3.055  15.612  32.687  1.00  0.520          C  
ATOM   7803  CG  TYR A 480      -3.254  14.387  33.506  1.00  0.520          C  
ATOM   7804  CD1 TYR A 480      -4.038  14.450  34.642  1.00  0.520          C  
ATOM   7805  CD2 TYR A 480      -2.625  13.209  33.158  1.00  0.520          C  
ATOM   7806  CE1 TYR A 480      -4.162  13.364  35.446  1.00  0.520          C  
ATOM   7807  CE2 TYR A 480      -2.756  12.111  33.969  1.00  0.520          C  
ATOM   7808  CZ  TYR A 480      -3.504  12.200  35.123  1.00  0.520          C  
ATOM   7809  OH  TYR A 480      -3.589  11.129  35.967  1.00  0.520          O  
ATOM   7810  H   TYR A 480      -2.850  17.641  34.733  1.00  0.430          H  
ATOM   7811  HA  TYR A 480      -0.961  15.892  33.190  1.00  0.460          H  
ATOM   7812 1HB  TYR A 480      -3.972  16.188  32.704  1.00  0.630          H  
ATOM   7813 2HB  TYR A 480      -2.870  15.315  31.659  1.00  0.630          H  
ATOM   7814  HD1 TYR A 480      -4.536  15.382  34.916  1.00  0.630          H  
ATOM   7815  HD2 TYR A 480      -2.007  13.156  32.261  1.00  0.630          H  
ATOM   7816  HE1 TYR A 480      -4.756  13.430  36.350  1.00  0.630          H  
ATOM   7817  HE2 TYR A 480      -2.244  11.183  33.719  1.00  0.630          H  
ATOM   7818  HH  TYR A 480      -3.793  11.463  36.878  1.00  0.630          H  
ATOM   7819  N   VAL A 481      -0.711  17.580  31.391  1.00  0.390          N  
ATOM   7820  CA  VAL A 481      -0.542  18.614  30.387  1.00  0.400          C  
ATOM   7821  C   VAL A 481      -0.761  17.942  29.070  1.00  0.370          C  
ATOM   7822  O   VAL A 481      -0.032  17.025  28.691  1.00  0.410          O  
ATOM   7823  CB  VAL A 481       0.834  19.287  30.451  1.00  0.560          C  
ATOM   7824  CG1 VAL A 481       0.941  20.353  29.331  1.00  0.560          C  
ATOM   7825  CG2 VAL A 481       1.004  19.924  31.835  1.00  0.560          C  
ATOM   7826  H   VAL A 481      -0.103  16.770  31.393  1.00  0.470          H  
ATOM   7827  HA  VAL A 481      -1.307  19.380  30.510  1.00  0.480          H  
ATOM   7828  HB  VAL A 481       1.617  18.547  30.282  1.00  0.670          H  
ATOM   7829 1HG1 VAL A 481       1.918  20.830  29.378  1.00  0.670          H  
ATOM   7830 2HG1 VAL A 481       0.823  19.882  28.351  1.00  0.670          H  
ATOM   7831 3HG1 VAL A 481       0.161  21.105  29.470  1.00  0.670          H  
ATOM   7832 1HG2 VAL A 481       1.975  20.409  31.900  1.00  0.670          H  
ATOM   7833 2HG2 VAL A 481       0.217  20.660  31.993  1.00  0.670          H  
ATOM   7834 3HG2 VAL A 481       0.935  19.158  32.609  1.00  0.670          H  
ATOM   7835  N   LEU A 482      -1.784  18.385  28.389  1.00  0.390          N  
ATOM   7836  CA  LEU A 482      -2.179  17.726  27.180  1.00  0.430          C  
ATOM   7837  C   LEU A 482      -1.990  18.613  25.972  1.00  0.450          C  
ATOM   7838  O   LEU A 482      -2.460  19.750  25.934  1.00  0.540          O  
ATOM   7839  CB  LEU A 482      -3.639  17.309  27.351  1.00  0.590          C  
ATOM   7840  CG  LEU A 482      -3.964  16.435  28.622  1.00  0.590          C  
ATOM   7841  CD1 LEU A 482      -5.459  16.248  28.716  1.00  0.590          C  
ATOM   7842  CD2 LEU A 482      -3.263  15.067  28.553  1.00  0.590          C  
ATOM   7843  H   LEU A 482      -2.316  19.173  28.770  1.00  0.470          H  
ATOM   7844  HA  LEU A 482      -1.562  16.842  27.036  1.00  0.520          H  
ATOM   7845 1HB  LEU A 482      -4.245  18.203  27.400  1.00  0.700          H  
ATOM   7846 2HB  LEU A 482      -3.924  16.746  26.493  1.00  0.700          H  
ATOM   7847  HG  LEU A 482      -3.634  16.966  29.518  1.00  0.700          H  
ATOM   7848 1HD1 LEU A 482      -5.690  15.673  29.604  1.00  0.700          H  
ATOM   7849 2HD1 LEU A 482      -5.938  17.223  28.785  1.00  0.700          H  
ATOM   7850 3HD1 LEU A 482      -5.825  15.721  27.834  1.00  0.700          H  
ATOM   7851 1HD2 LEU A 482      -3.507  14.496  29.441  1.00  0.700          H  
ATOM   7852 2HD2 LEU A 482      -3.601  14.523  27.670  1.00  0.700          H  
ATOM   7853 3HD2 LEU A 482      -2.183  15.196  28.507  1.00  0.700          H  
ATOM   7854  N   HIS A 483      -1.290  18.084  24.982  1.00  0.380          N  
ATOM   7855  CA  HIS A 483      -1.029  18.795  23.732  1.00  0.380          C  
ATOM   7856  C   HIS A 483      -2.159  18.467  22.776  1.00  0.350          C  
ATOM   7857  O   HIS A 483      -2.372  17.305  22.408  1.00  0.310          O  
ATOM   7858  CB  HIS A 483       0.355  18.444  23.197  1.00  0.530          C  
ATOM   7859  CG  HIS A 483       1.437  18.960  24.096  1.00  0.530          C  
ATOM   7860  ND1 HIS A 483       2.040  20.188  23.901  1.00  0.530          N  
ATOM   7861  CD2 HIS A 483       1.992  18.442  25.218  1.00  0.530          C  
ATOM   7862  CE1 HIS A 483       2.931  20.391  24.852  1.00  0.530          C  
ATOM   7863  NE2 HIS A 483       2.920  19.348  25.665  1.00  0.530          N  
ATOM   7864  H   HIS A 483      -0.921  17.152  25.109  1.00  0.460          H  
ATOM   7865  HA  HIS A 483      -1.044  19.871  23.897  1.00  0.460          H  
ATOM   7866 1HB  HIS A 483       0.462  17.363  23.102  1.00  0.640          H  
ATOM   7867 2HB  HIS A 483       0.492  18.875  22.208  1.00  0.640          H  
ATOM   7868  HD1 HIS A 483       2.018  20.731  23.044  1.00  0.640          H  
ATOM   7869  HD2 HIS A 483       1.828  17.512  25.766  1.00  0.640          H  
ATOM   7870  HE1 HIS A 483       3.520  21.310  24.864  1.00  0.640          H  
ATOM   7871  N   MET A 484      -2.926  19.495  22.446  1.00  0.380          N  
ATOM   7872  CA  MET A 484      -4.142  19.354  21.675  1.00  0.400          C  
ATOM   7873  C   MET A 484      -3.905  19.287  20.168  1.00  0.400          C  
ATOM   7874  O   MET A 484      -2.950  19.851  19.623  1.00  0.440          O  
ATOM   7875  CB  MET A 484      -5.114  20.463  22.101  1.00  0.550          C  
ATOM   7876  CG  MET A 484      -5.476  20.348  23.609  1.00  0.550          C  
ATOM   7877  SD  MET A 484      -6.675  21.499  24.333  1.00  0.550          S  
ATOM   7878  CE  MET A 484      -8.256  20.955  23.762  1.00  0.550          C  
ATOM   7879  H   MET A 484      -2.647  20.428  22.752  1.00  0.460          H  
ATOM   7880  HA  MET A 484      -4.593  18.406  21.938  1.00  0.480          H  
ATOM   7881 1HB  MET A 484      -4.676  21.438  21.900  1.00  0.660          H  
ATOM   7882 2HB  MET A 484      -6.025  20.356  21.543  1.00  0.660          H  
ATOM   7883 1HG  MET A 484      -5.832  19.408  23.769  1.00  0.660          H  
ATOM   7884 2HG  MET A 484      -4.551  20.439  24.184  1.00  0.660          H  
ATOM   7885 1HE  MET A 484      -9.041  21.557  24.196  1.00  0.660          H  
ATOM   7886 2HE  MET A 484      -8.278  21.053  22.700  1.00  0.660          H  
ATOM   7887 3HE  MET A 484      -8.424  19.932  24.044  1.00  0.660          H  
ATOM   7888  N   TRP A 485      -4.786  18.551  19.512  1.00  0.380          N  
ATOM   7889  CA  TRP A 485      -4.802  18.341  18.081  1.00  0.390          C  
ATOM   7890  C   TRP A 485      -5.537  19.485  17.423  1.00  0.420          C  
ATOM   7891  O   TRP A 485      -6.514  19.986  17.979  1.00  0.420          O  
ATOM   7892  CB  TRP A 485      -5.524  17.049  17.775  1.00  0.540          C  
ATOM   7893  CG  TRP A 485      -4.848  15.829  18.259  1.00  0.540          C  
ATOM   7894  CD1 TRP A 485      -5.188  15.138  19.374  1.00  0.540          C  
ATOM   7895  CD2 TRP A 485      -3.728  15.134  17.691  1.00  0.540          C  
ATOM   7896  NE1 TRP A 485      -4.370  14.066  19.526  1.00  0.540          N  
ATOM   7897  CE2 TRP A 485      -3.481  14.037  18.512  1.00  0.540          C  
ATOM   7898  CE3 TRP A 485      -2.927  15.344  16.571  1.00  0.540          C  
ATOM   7899  CZ2 TRP A 485      -2.487  13.151  18.254  1.00  0.540          C  
ATOM   7900  CZ3 TRP A 485      -1.919  14.444  16.317  1.00  0.540          C  
ATOM   7901  CH2 TRP A 485      -1.718  13.377  17.144  1.00  0.540          C  
ATOM   7902  H   TRP A 485      -5.537  18.130  20.051  1.00  0.460          H  
ATOM   7903  HA  TRP A 485      -3.785  18.298  17.708  1.00  0.470          H  
ATOM   7904 1HB  TRP A 485      -6.473  17.088  18.281  1.00  0.650          H  
ATOM   7905 2HB  TRP A 485      -5.712  16.962  16.707  1.00  0.650          H  
ATOM   7906  HD1 TRP A 485      -6.001  15.404  20.048  1.00  0.650          H  
ATOM   7907  HE1 TRP A 485      -4.401  13.372  20.296  1.00  0.650          H  
ATOM   7908  HE3 TRP A 485      -3.096  16.192  15.914  1.00  0.650          H  
ATOM   7909  HZ2 TRP A 485      -2.292  12.293  18.902  1.00  0.650          H  
ATOM   7910  HZ3 TRP A 485      -1.293  14.605  15.446  1.00  0.650          H  
ATOM   7911  HH2 TRP A 485      -0.926  12.688  16.937  1.00  0.650          H  
ATOM   7912  N   GLN A 486      -5.088  19.914  16.254  1.00  0.470          N  
ATOM   7913  CA  GLN A 486      -5.766  20.998  15.556  1.00  0.540          C  
ATOM   7914  C   GLN A 486      -6.845  20.480  14.618  1.00  0.700          C  
ATOM   7915  O   GLN A 486      -6.687  19.423  14.003  1.00  0.920          O  
ATOM   7916  CB  GLN A 486      -4.755  21.866  14.822  1.00  0.730          C  
ATOM   7917  CG  GLN A 486      -5.349  23.115  14.222  1.00  0.730          C  
ATOM   7918  CD  GLN A 486      -4.310  24.030  13.705  1.00  0.730          C  
ATOM   7919  OE1 GLN A 486      -3.115  23.778  13.874  1.00  0.730          O  
ATOM   7920  NE2 GLN A 486      -4.733  25.109  13.069  1.00  0.730          N  
ATOM   7921  H   GLN A 486      -4.280  19.481  15.831  1.00  0.560          H  
ATOM   7922  HA  GLN A 486      -6.262  21.629  16.293  1.00  0.650          H  
ATOM   7923 1HB  GLN A 486      -3.961  22.149  15.501  1.00  0.870          H  
ATOM   7924 2HB  GLN A 486      -4.307  21.293  14.013  1.00  0.870          H  
ATOM   7925 1HG  GLN A 486      -5.995  22.846  13.384  1.00  0.870          H  
ATOM   7926 2HG  GLN A 486      -5.925  23.642  14.991  1.00  0.870          H  
ATOM   7927 1HE2 GLN A 486      -4.074  25.766  12.698  1.00  0.870          H  
ATOM   7928 2HE2 GLN A 486      -5.717  25.266  12.958  1.00  0.870          H  
ATOM   7929  N   ILE A 487      -7.938  21.232  14.511  1.00  0.660          N  
ATOM   7930  CA  ILE A 487      -9.035  20.885  13.612  1.00  0.920          C  
ATOM   7931  C   ILE A 487      -8.706  21.089  12.134  1.00  1.090          C  
ATOM   7932  O   ILE A 487      -8.298  22.171  11.708  1.00  1.630          O  
ATOM   7933  CB  ILE A 487     -10.271  21.749  13.945  1.00  1.180          C  
ATOM   7934  CG1 ILE A 487     -10.710  21.503  15.370  1.00  1.180          C  
ATOM   7935  CG2 ILE A 487     -11.431  21.533  12.945  1.00  1.180          C  
ATOM   7936  CD1 ILE A 487     -11.146  20.135  15.705  1.00  1.180          C  
ATOM   7937  H   ILE A 487      -8.006  22.084  15.080  1.00  0.790          H  
ATOM   7938  HA  ILE A 487      -9.259  19.832  13.735  1.00  1.100          H  
ATOM   7939  HB  ILE A 487      -9.978  22.801  13.905  1.00  1.420          H  
ATOM   7940 1HG1 ILE A 487      -9.891  21.715  16.018  1.00  1.420          H  
ATOM   7941 2HG1 ILE A 487     -11.507  22.197  15.575  1.00  1.420          H  
ATOM   7942 1HG2 ILE A 487     -12.261  22.185  13.222  1.00  1.420          H  
ATOM   7943 2HG2 ILE A 487     -11.113  21.786  11.935  1.00  1.420          H  
ATOM   7944 3HG2 ILE A 487     -11.765  20.504  12.955  1.00  1.420          H  
ATOM   7945 1HD1 ILE A 487     -11.408  20.098  16.747  1.00  1.420          H  
ATOM   7946 2HD1 ILE A 487     -12.006  19.874  15.108  1.00  1.420          H  
ATOM   7947 3HD1 ILE A 487     -10.357  19.434  15.531  1.00  1.420          H  
ATOM   7948  N   SER A 488      -8.958  20.046  11.342  1.00  1.200          N  
ATOM   7949  CA  SER A 488      -8.755  20.053   9.887  1.00  1.400          C  
ATOM   7950  C   SER A 488      -9.995  20.474   9.114  1.00  1.670          C  
ATOM   7951  O   SER A 488     -11.124  20.108   9.464  1.00  2.380          O  
ATOM   7952  CB  SER A 488      -8.319  18.703   9.373  1.00  1.880          C  
ATOM   7953  OG  SER A 488      -8.298  18.704   7.955  1.00  1.880          O  
ATOM   7954  H   SER A 488      -9.284  19.199  11.780  1.00  1.440          H  
ATOM   7955  HA  SER A 488      -7.962  20.769   9.665  1.00  1.680          H  
ATOM   7956 1HB  SER A 488      -7.326  18.473   9.757  1.00  2.260          H  
ATOM   7957 2HB  SER A 488      -8.999  17.933   9.733  1.00  2.260          H  
ATOM   7958  HG  SER A 488      -7.865  17.879   7.701  1.00  2.260          H  
ATOM   7959  N   GLY A 489      -9.772  21.176   8.004  1.00  1.930          N  
ATOM   7960  CA  GLY A 489     -10.832  21.652   7.123  1.00  2.780          C  
ATOM   7961  C   GLY A 489     -11.749  20.555   6.594  1.00  3.050          C  
ATOM   7962  O   GLY A 489     -12.919  20.819   6.331  1.00  3.380          O  
ATOM   7963  H   GLY A 489      -8.813  21.408   7.783  1.00  2.320          H  
ATOM   7964 1HA  GLY A 489     -11.427  22.391   7.660  1.00  3.340          H  
ATOM   7965 2HA  GLY A 489     -10.380  22.175   6.280  1.00  3.340          H  
ATOM   7966  N   LYS A 490     -11.255  19.311   6.490  1.00  3.560          N  
ATOM   7967  CA  LYS A 490     -12.083  18.215   5.970  1.00  4.380          C  
ATOM   7968  C   LYS A 490     -13.324  17.987   6.826  1.00  4.590          C  
ATOM   7969  O   LYS A 490     -14.301  17.402   6.366  1.00  5.160          O  
ATOM   7970  CB  LYS A 490     -11.296  16.895   5.889  1.00  5.800          C  
ATOM   7971  CG  LYS A 490     -10.965  16.249   7.245  1.00  5.800          C  
ATOM   7972  CD  LYS A 490     -10.110  14.976   7.101  1.00  5.800          C  
ATOM   7973  CE  LYS A 490      -9.888  14.322   8.471  1.00  5.800          C  
ATOM   7974  NZ  LYS A 490      -8.992  13.129   8.413  1.00  5.800          N  
ATOM   7975  H   LYS A 490     -10.283  19.138   6.750  1.00  4.270          H  
ATOM   7976  HA  LYS A 490     -12.417  18.482   4.968  1.00  5.260          H  
ATOM   7977 1HB  LYS A 490     -11.874  16.172   5.312  1.00  6.960          H  
ATOM   7978 2HB  LYS A 490     -10.360  17.064   5.360  1.00  6.960          H  
ATOM   7979 1HG  LYS A 490     -10.450  16.969   7.876  1.00  6.960          H  
ATOM   7980 2HG  LYS A 490     -11.891  15.961   7.740  1.00  6.960          H  
ATOM   7981 1HD  LYS A 490     -10.616  14.258   6.450  1.00  6.960          H  
ATOM   7982 2HD  LYS A 490      -9.145  15.223   6.660  1.00  6.960          H  
ATOM   7983 1HE  LYS A 490      -9.455  15.053   9.152  1.00  6.960          H  
ATOM   7984 2HE  LYS A 490     -10.855  14.005   8.862  1.00  6.960          H  
ATOM   7985 1HZ  LYS A 490      -8.910  12.748   9.388  1.00  6.960          H  
ATOM   7986 2HZ  LYS A 490      -9.396  12.404   7.776  1.00  6.960          H  
ATOM   7987 3HZ  LYS A 490      -8.086  13.391   8.080  1.00  6.960          H  
ATOM   7988  N   GLY A 491     -13.278  18.403   8.086  1.00  4.550          N  
ATOM   7989  CA  GLY A 491     -14.407  18.202   8.948  1.00  5.220          C  
ATOM   7990  C   GLY A 491     -15.489  19.236   8.715  1.00  5.070          C  
ATOM   7991  O   GLY A 491     -16.671  18.909   8.819  1.00  5.430          O  
ATOM   7992  H   GLY A 491     -12.460  18.906   8.442  1.00  5.460          H  
ATOM   7993 1HA  GLY A 491     -14.812  17.203   8.789  1.00  6.260          H  
ATOM   7994 2HA  GLY A 491     -14.076  18.255   9.983  1.00  6.260          H  
ATOM   7995  N   GLU A 492     -15.099  20.457   8.328  1.00  4.790          N  
ATOM   7996  CA  GLU A 492     -16.010  21.585   8.299  1.00  4.990          C  
ATOM   7997  C   GLU A 492     -16.620  21.746   9.697  1.00  4.800          C  
ATOM   7998  O   GLU A 492     -16.301  20.998  10.630  1.00  5.040          O  
ATOM   7999  CB  GLU A 492     -17.108  21.416   7.227  1.00  6.910          C  
ATOM   8000  CG  GLU A 492     -16.591  21.409   5.781  1.00  6.910          C  
ATOM   8001  CD  GLU A 492     -17.700  21.230   4.767  1.00  6.910          C  
ATOM   8002  OE1 GLU A 492     -18.786  20.911   5.178  1.00  6.910          O  
ATOM   8003  OE2 GLU A 492     -17.464  21.420   3.595  1.00  6.910          O  
ATOM   8004  H   GLU A 492     -14.128  20.632   8.078  1.00  5.750          H  
ATOM   8005  HA  GLU A 492     -15.442  22.487   8.066  1.00  5.990          H  
ATOM   8006 1HB  GLU A 492     -17.674  20.508   7.383  1.00  8.290          H  
ATOM   8007 2HB  GLU A 492     -17.816  22.238   7.302  1.00  8.290          H  
ATOM   8008 1HG  GLU A 492     -16.073  22.346   5.585  1.00  8.290          H  
ATOM   8009 2HG  GLU A 492     -15.867  20.596   5.675  1.00  8.290          H  
ATOM   8010  N   ASP A 493     -17.498  22.727   9.849  1.00  4.720          N  
ATOM   8011  CA  ASP A 493     -18.150  23.017  11.125  1.00  4.720          C  
ATOM   8012  C   ASP A 493     -18.996  21.857  11.654  1.00  4.430          C  
ATOM   8013  O   ASP A 493     -19.202  21.720  12.859  1.00  4.710          O  
ATOM   8014  CB  ASP A 493     -19.026  24.251  10.974  1.00  6.610          C  
ATOM   8015  CG  ASP A 493     -18.237  25.568  10.850  1.00  6.610          C  
ATOM   8016  OD1 ASP A 493     -17.083  25.640  11.219  1.00  6.610          O  
ATOM   8017  OD2 ASP A 493     -18.808  26.501  10.331  1.00  6.610          O  
ATOM   8018  H   ASP A 493     -17.720  23.307   9.052  1.00  5.660          H  
ATOM   8019  HA  ASP A 493     -17.373  23.228  11.859  1.00  5.660          H  
ATOM   8020 1HB  ASP A 493     -19.651  24.134  10.090  1.00  7.930          H  
ATOM   8021 2HB  ASP A 493     -19.694  24.319  11.834  1.00  7.930          H  
ATOM   8022  N   GLN A 494     -19.484  21.014  10.753  1.00  4.220          N  
ATOM   8023  CA  GLN A 494     -20.338  19.889  11.095  1.00  4.310          C  
ATOM   8024  C   GLN A 494     -19.563  18.602  11.408  1.00  4.100          C  
ATOM   8025  O   GLN A 494     -20.168  17.555  11.664  1.00  4.240          O  
ATOM   8026  CB  GLN A 494     -21.305  19.636   9.936  1.00  6.000          C  
ATOM   8027  CG  GLN A 494     -22.375  20.721   9.738  1.00  6.000          C  
ATOM   8028  CD  GLN A 494     -21.791  22.035   9.212  1.00  6.000          C  
ATOM   8029  OE1 GLN A 494     -20.726  22.037   8.577  1.00  6.000          O  
ATOM   8030  NE2 GLN A 494     -22.487  23.142   9.464  1.00  6.000          N  
ATOM   8031  H   GLN A 494     -19.298  21.180   9.765  1.00  5.060          H  
ATOM   8032  HA  GLN A 494     -20.911  20.157  11.982  1.00  5.170          H  
ATOM   8033 1HB  GLN A 494     -20.737  19.545   9.008  1.00  7.200          H  
ATOM   8034 2HB  GLN A 494     -21.820  18.689  10.096  1.00  7.200          H  
ATOM   8035 1HG  GLN A 494     -23.116  20.362   9.023  1.00  7.200          H  
ATOM   8036 2HG  GLN A 494     -22.849  20.922  10.698  1.00  7.200          H  
ATOM   8037 1HE2 GLN A 494     -22.158  24.034   9.144  1.00  7.200          H  
ATOM   8038 2HE2 GLN A 494     -23.347  23.089   9.975  1.00  7.200          H  
ATOM   8039  N   GLY A 495     -18.228  18.659  11.410  1.00  4.120          N  
ATOM   8040  CA  GLY A 495     -17.382  17.485  11.655  1.00  4.090          C  
ATOM   8041  C   GLY A 495     -17.337  17.081  13.131  1.00  3.740          C  
ATOM   8042  O   GLY A 495     -16.279  17.126  13.777  1.00  3.940          O  
ATOM   8043  H   GLY A 495     -17.762  19.550  11.207  1.00  4.940          H  
ATOM   8044 1HA  GLY A 495     -17.744  16.650  11.055  1.00  4.910          H  
ATOM   8045 2HA  GLY A 495     -16.375  17.707  11.309  1.00  4.910          H  
ATOM   8046  N   SER A 496     -18.501  16.686  13.654  1.00  3.720          N  
ATOM   8047  CA  SER A 496     -18.699  16.318  15.054  1.00  4.020          C  
ATOM   8048  C   SER A 496     -17.994  15.039  15.519  1.00  4.050          C  
ATOM   8049  O   SER A 496     -17.737  14.889  16.714  1.00  4.520          O  
ATOM   8050  CB  SER A 496     -20.183  16.194  15.336  1.00  5.510          C  
ATOM   8051  OG  SER A 496     -20.733  15.096  14.671  1.00  5.510          O  
ATOM   8052  H   SER A 496     -19.302  16.684  13.021  1.00  4.460          H  
ATOM   8053  HA  SER A 496     -18.317  17.140  15.662  1.00  4.820          H  
ATOM   8054 1HB  SER A 496     -20.342  16.092  16.408  1.00  6.610          H  
ATOM   8055 2HB  SER A 496     -20.686  17.106  15.013  1.00  6.610          H  
ATOM   8056  HG  SER A 496     -21.675  15.113  14.870  1.00  6.610          H  
ATOM   8057  N   PHE A 497     -17.641  14.123  14.606  1.00  3.880          N  
ATOM   8058  CA  PHE A 497     -16.931  12.929  15.057  1.00  3.990          C  
ATOM   8059  C   PHE A 497     -16.108  12.303  13.939  1.00  3.340          C  
ATOM   8060  O   PHE A 497     -16.349  12.530  12.761  1.00  3.420          O  
ATOM   8061  CB  PHE A 497     -17.903  11.848  15.559  1.00  5.540          C  
ATOM   8062  CG  PHE A 497     -18.731  11.177  14.465  1.00  5.540          C  
ATOM   8063  CD1 PHE A 497     -18.289   9.975  13.897  1.00  5.540          C  
ATOM   8064  CD2 PHE A 497     -19.908  11.723  13.993  1.00  5.540          C  
ATOM   8065  CE1 PHE A 497     -19.002   9.346  12.899  1.00  5.540          C  
ATOM   8066  CE2 PHE A 497     -20.627  11.092  12.984  1.00  5.540          C  
ATOM   8067  CZ  PHE A 497     -20.168   9.898  12.438  1.00  5.540          C  
ATOM   8068  H   PHE A 497     -17.889  14.226  13.631  1.00  4.660          H  
ATOM   8069  HA  PHE A 497     -16.260  13.208  15.867  1.00  4.790          H  
ATOM   8070 1HB  PHE A 497     -17.341  11.075  16.081  1.00  6.650          H  
ATOM   8071 2HB  PHE A 497     -18.590  12.289  16.282  1.00  6.650          H  
ATOM   8072  HD1 PHE A 497     -17.361   9.528  14.259  1.00  6.650          H  
ATOM   8073  HD2 PHE A 497     -20.262  12.660  14.419  1.00  6.650          H  
ATOM   8074  HE1 PHE A 497     -18.632   8.413  12.476  1.00  6.650          H  
ATOM   8075  HE2 PHE A 497     -21.549  11.542  12.619  1.00  6.650          H  
ATOM   8076  HZ  PHE A 497     -20.726   9.403  11.646  1.00  6.650          H  
ATOM   8077  N   ASN A 498     -15.122  11.501  14.349  1.00  3.290          N  
ATOM   8078  CA  ASN A 498     -14.344  10.622  13.478  1.00  2.950          C  
ATOM   8079  C   ASN A 498     -13.403   9.848  14.385  1.00  3.040          C  
ATOM   8080  O   ASN A 498     -13.253  10.210  15.544  1.00  3.190          O  
ATOM   8081  CB  ASN A 498     -13.586  11.361  12.388  1.00  4.270          C  
ATOM   8082  CG  ASN A 498     -13.449  10.495  11.153  1.00  4.270          C  
ATOM   8083  OD1 ASN A 498     -13.060   9.320  11.256  1.00  4.270          O  
ATOM   8084  ND2 ASN A 498     -13.804  11.036  10.021  1.00  4.270          N  
ATOM   8085  H   ASN A 498     -14.962  11.435  15.341  1.00  3.950          H  
ATOM   8086  HA  ASN A 498     -15.014   9.902  13.001  1.00  3.540          H  
ATOM   8087 1HB  ASN A 498     -14.063  12.292  12.118  1.00  5.120          H  
ATOM   8088 2HB  ASN A 498     -12.588  11.607  12.751  1.00  5.120          H  
ATOM   8089 1HD2 ASN A 498     -13.784  10.496   9.168  1.00  5.120          H  
ATOM   8090 2HD2 ASN A 498     -14.140  11.980  10.007  1.00  5.120          H  
ATOM   8091  N   ALA A 499     -12.662   8.878  13.863  1.00  3.370          N  
ATOM   8092  CA  ALA A 499     -11.687   8.185  14.716  1.00  3.420          C  
ATOM   8093  C   ALA A 499     -10.650   9.172  15.232  1.00  2.910          C  
ATOM   8094  O   ALA A 499     -10.253   9.140  16.391  1.00  2.850          O  
ATOM   8095  CB  ALA A 499     -11.001   7.056  13.985  1.00  4.770          C  
ATOM   8096  H   ALA A 499     -12.775   8.641  12.880  1.00  4.040          H  
ATOM   8097  HA  ALA A 499     -12.215   7.771  15.571  1.00  4.100          H  
ATOM   8098 1HB  ALA A 499     -10.315   6.573  14.659  1.00  5.720          H  
ATOM   8099 2HB  ALA A 499     -11.726   6.344  13.646  1.00  5.720          H  
ATOM   8100 3HB  ALA A 499     -10.453   7.453  13.137  1.00  5.720          H  
ATOM   8101  N   ASP A 500     -10.320  10.153  14.404  1.00  2.750          N  
ATOM   8102  CA  ASP A 500      -9.339  11.183  14.707  1.00  2.560          C  
ATOM   8103  C   ASP A 500      -9.706  11.969  15.970  1.00  1.750          C  
ATOM   8104  O   ASP A 500      -8.841  12.563  16.617  1.00  2.080          O  
ATOM   8105  CB  ASP A 500      -9.302  12.219  13.569  1.00  3.660          C  
ATOM   8106  CG  ASP A 500      -8.742  11.746  12.199  1.00  3.660          C  
ATOM   8107  OD1 ASP A 500      -8.148  10.705  12.108  1.00  3.660          O  
ATOM   8108  OD2 ASP A 500      -8.970  12.474  11.234  1.00  3.660          O  
ATOM   8109  H   ASP A 500     -10.712  10.129  13.474  1.00  3.300          H  
ATOM   8110  HA  ASP A 500      -8.362  10.717  14.842  1.00  3.070          H  
ATOM   8111 1HB  ASP A 500     -10.311  12.598  13.411  1.00  4.390          H  
ATOM   8112 2HB  ASP A 500      -8.697  13.068  13.897  1.00  4.390          H  
ATOM   8113  N   LYS A 501     -11.007  12.051  16.278  1.00  1.190          N  
ATOM   8114  CA  LYS A 501     -11.498  12.843  17.386  1.00  0.480          C  
ATOM   8115  C   LYS A 501     -11.545  12.065  18.671  1.00  0.500          C  
ATOM   8116  O   LYS A 501     -11.848  12.637  19.720  1.00  0.710          O  
ATOM   8117  CB  LYS A 501     -12.900  13.372  17.068  1.00  0.960          C  
ATOM   8118  CG  LYS A 501     -12.979  14.321  15.873  1.00  0.960          C  
ATOM   8119  CD  LYS A 501     -12.454  15.703  16.240  1.00  0.960          C  
ATOM   8120  CE  LYS A 501     -12.520  16.685  15.089  1.00  0.960          C  
ATOM   8121  NZ  LYS A 501     -13.909  16.912  14.595  1.00  0.960          N  
ATOM   8122  H   LYS A 501     -11.683  11.487  15.763  1.00  1.430          H  
ATOM   8123  HA  LYS A 501     -10.834  13.674  17.529  1.00  0.580          H  
ATOM   8124 1HB  LYS A 501     -13.560  12.528  16.868  1.00  1.150          H  
ATOM   8125 2HB  LYS A 501     -13.295  13.893  17.939  1.00  1.150          H  
ATOM   8126 1HG  LYS A 501     -12.388  13.918  15.049  1.00  1.150          H  
ATOM   8127 2HG  LYS A 501     -14.015  14.396  15.552  1.00  1.150          H  
ATOM   8128 1HD  LYS A 501     -13.031  16.103  17.075  1.00  1.150          H  
ATOM   8129 2HD  LYS A 501     -11.428  15.630  16.546  1.00  1.150          H  
ATOM   8130 1HE  LYS A 501     -12.124  17.607  15.439  1.00  1.150          H  
ATOM   8131 2HE  LYS A 501     -11.904  16.324  14.269  1.00  1.150          H  
ATOM   8132 1HZ  LYS A 501     -13.919  17.585  13.844  1.00  1.150          H  
ATOM   8133 2HZ  LYS A 501     -14.281  16.042  14.248  1.00  1.150          H  
ATOM   8134 3HZ  LYS A 501     -14.507  17.255  15.338  1.00  1.150          H  
ATOM   8135  N   LEU A 502     -11.314  10.757  18.570  1.00  0.610          N  
ATOM   8136  CA  LEU A 502     -11.413   9.836  19.678  1.00  0.870          C  
ATOM   8137  C   LEU A 502     -10.080   9.314  20.201  1.00  0.610          C  
ATOM   8138  O   LEU A 502     -10.061   8.590  21.195  1.00  0.870          O  
ATOM   8139  CB  LEU A 502     -12.298   8.660  19.249  1.00  1.110          C  
ATOM   8140  CG  LEU A 502     -13.760   9.024  18.808  1.00  1.110          C  
ATOM   8141  CD1 LEU A 502     -14.441   7.765  18.293  1.00  1.110          C  
ATOM   8142  CD2 LEU A 502     -14.555   9.645  19.982  1.00  1.110          C  
ATOM   8143  H   LEU A 502     -11.029  10.362  17.671  1.00  0.730          H  
ATOM   8144  HA  LEU A 502     -11.885  10.356  20.506  1.00  1.040          H  
ATOM   8145 1HB  LEU A 502     -11.812   8.170  18.399  1.00  1.340          H  
ATOM   8146 2HB  LEU A 502     -12.354   7.947  20.068  1.00  1.340          H  
ATOM   8147  HG  LEU A 502     -13.719   9.740  17.989  1.00  1.340          H  
ATOM   8148 1HD1 LEU A 502     -15.441   8.003  17.953  1.00  1.340          H  
ATOM   8149 2HD1 LEU A 502     -13.866   7.383  17.466  1.00  1.340          H  
ATOM   8150 3HD1 LEU A 502     -14.494   7.018  19.081  1.00  1.340          H  
ATOM   8151 1HD2 LEU A 502     -15.558   9.888  19.641  1.00  1.340          H  
ATOM   8152 2HD2 LEU A 502     -14.612   8.933  20.804  1.00  1.340          H  
ATOM   8153 3HD2 LEU A 502     -14.074  10.557  20.324  1.00  1.340          H  
ATOM   8154  N   THR A 503      -8.969   9.603  19.529  1.00  0.340          N  
ATOM   8155  CA  THR A 503      -7.701   9.066  20.007  1.00  0.290          C  
ATOM   8156  C   THR A 503      -7.346   9.589  21.380  1.00  0.240          C  
ATOM   8157  O   THR A 503      -7.573  10.765  21.685  1.00  0.280          O  
ATOM   8158  CB  THR A 503      -6.513   9.354  19.080  1.00  0.430          C  
ATOM   8159  OG1 THR A 503      -5.364   8.699  19.627  1.00  0.430          O  
ATOM   8160  CG2 THR A 503      -6.208  10.856  18.972  1.00  0.430          C  
ATOM   8161  H   THR A 503      -8.989  10.191  18.705  1.00  0.410          H  
ATOM   8162  HA  THR A 503      -7.800   7.982  20.077  1.00  0.350          H  
ATOM   8163  HB  THR A 503      -6.723   8.954  18.093  1.00  0.510          H  
ATOM   8164  HG1 THR A 503      -4.697   8.574  18.913  1.00  0.510          H  
ATOM   8165 1HG2 THR A 503      -5.352  10.999  18.321  1.00  0.510          H  
ATOM   8166 2HG2 THR A 503      -7.071  11.378  18.563  1.00  0.510          H  
ATOM   8167 3HG2 THR A 503      -5.967  11.274  19.945  1.00  0.510          H  
ATOM   8168  N   SER A 504      -6.777   8.719  22.211  1.00  0.240          N  
ATOM   8169  CA  SER A 504      -6.306   9.109  23.535  1.00  0.210          C  
ATOM   8170  C   SER A 504      -4.895   9.700  23.468  1.00  0.220          C  
ATOM   8171  O   SER A 504      -4.344  10.142  24.482  1.00  0.230          O  
ATOM   8172  CB  SER A 504      -6.340   7.927  24.480  1.00  0.310          C  
ATOM   8173  OG  SER A 504      -5.417   6.943  24.098  1.00  0.310          O  
ATOM   8174  H   SER A 504      -6.639   7.766  21.907  1.00  0.290          H  
ATOM   8175  HA  SER A 504      -6.972   9.879  23.926  1.00  0.250          H  
ATOM   8176 1HB  SER A 504      -6.115   8.269  25.490  1.00  0.370          H  
ATOM   8177 2HB  SER A 504      -7.345   7.504  24.496  1.00  0.370          H  
ATOM   8178  HG  SER A 504      -5.508   6.234  24.753  1.00  0.370          H  
ATOM   8179  N   ALA A 505      -4.271   9.617  22.288  1.00  0.250          N  
ATOM   8180  CA  ALA A 505      -2.923  10.119  22.083  1.00  0.250          C  
ATOM   8181  C   ALA A 505      -2.907  11.634  22.111  1.00  0.190          C  
ATOM   8182  O   ALA A 505      -3.836  12.280  21.614  1.00  0.230          O  
ATOM   8183  CB  ALA A 505      -2.369   9.634  20.749  1.00  0.350          C  
ATOM   8184  H   ALA A 505      -4.774   9.236  21.488  1.00  0.300          H  
ATOM   8185  HA  ALA A 505      -2.292   9.752  22.893  1.00  0.300          H  
ATOM   8186 1HB  ALA A 505      -1.351  10.012  20.623  1.00  0.420          H  
ATOM   8187 2HB  ALA A 505      -2.357   8.546  20.731  1.00  0.420          H  
ATOM   8188 3HB  ALA A 505      -2.994  10.002  19.935  1.00  0.420          H  
ATOM   8189  N   THR A 506      -1.831  12.203  22.636  1.00  0.190          N  
ATOM   8190  CA  THR A 506      -1.651  13.644  22.584  1.00  0.240          C  
ATOM   8191  C   THR A 506      -0.909  13.993  21.309  1.00  0.210          C  
ATOM   8192  O   THR A 506      -0.289  13.124  20.701  1.00  0.300          O  
ATOM   8193  CB  THR A 506      -0.900  14.160  23.822  1.00  0.320          C  
ATOM   8194  OG1 THR A 506       0.393  13.553  23.871  1.00  0.320          O  
ATOM   8195  CG2 THR A 506      -1.681  13.824  25.098  1.00  0.320          C  
ATOM   8196  H   THR A 506      -1.113  11.635  23.074  1.00  0.230          H  
ATOM   8197  HA  THR A 506      -2.626  14.131  22.548  1.00  0.290          H  
ATOM   8198  HB  THR A 506      -0.782  15.239  23.746  1.00  0.380          H  
ATOM   8199  HG1 THR A 506       0.948  13.905  23.163  1.00  0.380          H  
ATOM   8200 1HG2 THR A 506      -1.138  14.196  25.968  1.00  0.380          H  
ATOM   8201 2HG2 THR A 506      -2.662  14.291  25.059  1.00  0.380          H  
ATOM   8202 3HG2 THR A 506      -1.800  12.744  25.183  1.00  0.380          H  
ATOM   8203  N   ASN A 507      -0.914  15.270  20.958  1.00  0.230          N  
ATOM   8204  CA  ASN A 507      -0.259  15.798  19.767  1.00  0.250          C  
ATOM   8205  C   ASN A 507       1.268  15.875  19.938  1.00  0.240          C  
ATOM   8206  O   ASN A 507       1.726  16.635  20.787  1.00  0.230          O  
ATOM   8207  CB  ASN A 507      -0.820  17.171  19.446  1.00  0.340          C  
ATOM   8208  CG  ASN A 507      -0.332  17.750  18.143  1.00  0.340          C  
ATOM   8209  OD1 ASN A 507       0.705  17.355  17.567  1.00  0.340          O  
ATOM   8210  ND2 ASN A 507      -1.065  18.729  17.661  1.00  0.340          N  
ATOM   8211  H   ASN A 507      -1.470  15.915  21.525  1.00  0.280          H  
ATOM   8212  HA  ASN A 507      -0.517  15.165  18.938  1.00  0.300          H  
ATOM   8213 1HB  ASN A 507      -1.908  17.108  19.412  1.00  0.410          H  
ATOM   8214 2HB  ASN A 507      -0.570  17.866  20.242  1.00  0.410          H  
ATOM   8215 1HD2 ASN A 507      -0.804  19.183  16.810  1.00  0.410          H  
ATOM   8216 2HD2 ASN A 507      -1.873  19.058  18.195  1.00  0.410          H  
ATOM   8217  N   PRO A 508       2.083  15.089  19.187  1.00  0.280          N  
ATOM   8218  CA  PRO A 508       3.541  15.037  19.239  1.00  0.330          C  
ATOM   8219  C   PRO A 508       4.227  16.368  18.937  1.00  0.370          C  
ATOM   8220  O   PRO A 508       5.411  16.571  19.230  1.00  0.430          O  
ATOM   8221  CB  PRO A 508       3.898  14.026  18.142  1.00  0.490          C  
ATOM   8222  CG  PRO A 508       2.680  13.182  17.975  1.00  0.490          C  
ATOM   8223  CD  PRO A 508       1.519  14.116  18.211  1.00  0.490          C  
ATOM   8224  HA  PRO A 508       3.832  14.671  20.229  1.00  0.400          H  
ATOM   8225 1HB  PRO A 508       4.174  14.562  17.220  1.00  0.590          H  
ATOM   8226 2HB  PRO A 508       4.780  13.444  18.447  1.00  0.590          H  
ATOM   8227 1HG  PRO A 508       2.670  12.725  16.978  1.00  0.590          H  
ATOM   8228 2HG  PRO A 508       2.694  12.352  18.698  1.00  0.590          H  
ATOM   8229 1HD  PRO A 508       1.202  14.620  17.284  1.00  0.590          H  
ATOM   8230 2HD  PRO A 508       0.743  13.499  18.642  1.00  0.590          H  
ATOM   8231  N   ASP A 509       3.526  17.299  18.289  1.00  0.390          N  
ATOM   8232  CA  ASP A 509       4.219  18.522  17.933  1.00  0.490          C  
ATOM   8233  C   ASP A 509       4.138  19.519  19.087  1.00  0.520          C  
ATOM   8234  O   ASP A 509       3.423  20.531  19.077  1.00  0.580          O  
ATOM   8235  CB  ASP A 509       3.573  19.064  16.651  1.00  0.650          C  
ATOM   8236  CG  ASP A 509       4.274  20.230  15.989  1.00  0.650          C  
ATOM   8237  OD1 ASP A 509       5.304  20.662  16.465  1.00  0.650          O  
ATOM   8238  OD2 ASP A 509       3.768  20.672  14.979  1.00  0.650          O  
ATOM   8239  H   ASP A 509       2.541  17.184  18.054  1.00  0.470          H  
ATOM   8240  HA  ASP A 509       5.266  18.295  17.735  1.00  0.590          H  
ATOM   8241 1HB  ASP A 509       3.509  18.254  15.929  1.00  0.780          H  
ATOM   8242 2HB  ASP A 509       2.549  19.366  16.878  1.00  0.780          H  
ATOM   8243  N   LYS A 510       4.992  19.265  20.072  1.00  0.510          N  
ATOM   8244  CA  LYS A 510       5.009  20.037  21.311  1.00  0.510          C  
ATOM   8245  C   LYS A 510       5.363  21.497  21.109  1.00  0.610          C  
ATOM   8246  O   LYS A 510       4.890  22.363  21.839  1.00  0.670          O  
ATOM   8247  CB  LYS A 510       5.968  19.445  22.346  1.00  0.710          C  
ATOM   8248  CG  LYS A 510       5.523  18.121  22.973  1.00  0.710          C  
ATOM   8249  CD  LYS A 510       6.529  17.665  24.044  1.00  0.710          C  
ATOM   8250  CE  LYS A 510       6.109  16.356  24.711  1.00  0.710          C  
ATOM   8251  NZ  LYS A 510       7.106  15.899  25.721  1.00  0.710          N  
ATOM   8252  H   LYS A 510       5.553  18.413  19.956  1.00  0.610          H  
ATOM   8253  HA  LYS A 510       4.005  20.002  21.735  1.00  0.610          H  
ATOM   8254 1HB  LYS A 510       6.942  19.285  21.883  1.00  0.860          H  
ATOM   8255 2HB  LYS A 510       6.106  20.163  23.155  1.00  0.860          H  
ATOM   8256 1HG  LYS A 510       4.541  18.241  23.423  1.00  0.860          H  
ATOM   8257 2HG  LYS A 510       5.450  17.354  22.196  1.00  0.860          H  
ATOM   8258 1HD  LYS A 510       7.509  17.527  23.586  1.00  0.860          H  
ATOM   8259 2HD  LYS A 510       6.608  18.435  24.810  1.00  0.860          H  
ATOM   8260 1HE  LYS A 510       5.143  16.490  25.197  1.00  0.860          H  
ATOM   8261 2HE  LYS A 510       6.021  15.595  23.960  1.00  0.860          H  
ATOM   8262 1HZ  LYS A 510       6.801  15.000  26.132  1.00  0.860          H  
ATOM   8263 2HZ  LYS A 510       7.993  15.757  25.271  1.00  0.860          H  
ATOM   8264 3HZ  LYS A 510       7.200  16.588  26.448  1.00  0.860          H  
ATOM   8265  N   GLU A 511       6.212  21.777  20.126  1.00  0.660          N  
ATOM   8266  CA  GLU A 511       6.685  23.133  19.904  1.00  0.740          C  
ATOM   8267  C   GLU A 511       5.699  24.032  19.177  1.00  0.760          C  
ATOM   8268  O   GLU A 511       5.919  25.240  19.107  1.00  0.830          O  
ATOM   8269  CB  GLU A 511       8.006  23.101  19.128  1.00  1.000          C  
ATOM   8270  CG  GLU A 511       9.172  22.489  19.905  1.00  1.000          C  
ATOM   8271  CD  GLU A 511      10.472  22.437  19.126  1.00  1.000          C  
ATOM   8272  OE1 GLU A 511      10.484  22.791  17.968  1.00  1.000          O  
ATOM   8273  OE2 GLU A 511      11.456  22.036  19.701  1.00  1.000          O  
ATOM   8274  H   GLU A 511       6.575  21.034  19.541  1.00  0.790          H  
ATOM   8275  HA  GLU A 511       6.879  23.580  20.879  1.00  0.890          H  
ATOM   8276 1HB  GLU A 511       7.870  22.524  18.212  1.00  1.200          H  
ATOM   8277 2HB  GLU A 511       8.284  24.113  18.837  1.00  1.200          H  
ATOM   8278 1HG  GLU A 511       9.330  23.076  20.809  1.00  1.200          H  
ATOM   8279 2HG  GLU A 511       8.898  21.480  20.210  1.00  1.200          H  
ATOM   8280  N   ASN A 512       4.651  23.464  18.584  1.00  0.710          N  
ATOM   8281  CA  ASN A 512       3.710  24.291  17.842  1.00  0.750          C  
ATOM   8282  C   ASN A 512       2.264  24.112  18.297  1.00  0.750          C  
ATOM   8283  O   ASN A 512       1.427  24.990  18.079  1.00  0.800          O  
ATOM   8284  CB  ASN A 512       3.868  24.027  16.364  1.00  1.030          C  
ATOM   8285  CG  ASN A 512       5.239  24.428  15.883  1.00  1.030          C  
ATOM   8286  OD1 ASN A 512       5.527  25.621  15.694  1.00  1.030          O  
ATOM   8287  ND2 ASN A 512       6.102  23.456  15.705  1.00  1.030          N  
ATOM   8288  H   ASN A 512       4.483  22.463  18.707  1.00  0.850          H  
ATOM   8289  HA  ASN A 512       3.960  25.336  18.021  1.00  0.900          H  
ATOM   8290 1HB  ASN A 512       3.714  22.975  16.164  1.00  1.240          H  
ATOM   8291 2HB  ASN A 512       3.116  24.581  15.808  1.00  1.240          H  
ATOM   8292 1HD2 ASN A 512       7.034  23.656  15.418  1.00  1.240          H  
ATOM   8293 2HD2 ASN A 512       5.828  22.481  15.890  1.00  1.240          H  
ATOM   8294  N   SER A 513       1.951  22.978  18.911  1.00  0.810          N  
ATOM   8295  CA  SER A 513       0.592  22.705  19.319  1.00  0.920          C  
ATOM   8296  C   SER A 513       0.216  23.494  20.548  1.00  0.760          C  
ATOM   8297  O   SER A 513       1.063  23.874  21.353  1.00  0.770          O  
ATOM   8298  CB  SER A 513       0.423  21.225  19.593  1.00  1.240          C  
ATOM   8299  OG  SER A 513       1.199  20.832  20.687  1.00  1.240          O  
ATOM   8300  H   SER A 513       2.645  22.258  19.076  1.00  0.970          H  
ATOM   8301  HA  SER A 513      -0.079  22.990  18.508  1.00  1.100          H  
ATOM   8302 1HB  SER A 513      -0.627  21.010  19.797  1.00  1.490          H  
ATOM   8303 2HB  SER A 513       0.717  20.654  18.717  1.00  1.490          H  
ATOM   8304  HG  SER A 513       2.082  20.647  20.311  1.00  1.490          H  
ATOM   8305  N   MET A 514      -1.077  23.644  20.738  1.00  0.760          N  
ATOM   8306  CA  MET A 514      -1.626  24.267  21.918  1.00  0.630          C  
ATOM   8307  C   MET A 514      -1.694  23.281  23.047  1.00  0.570          C  
ATOM   8308  O   MET A 514      -2.160  22.164  22.836  1.00  0.660          O  
ATOM   8309  CB  MET A 514      -3.026  24.724  21.628  1.00  0.930          C  
ATOM   8310  CG  MET A 514      -3.724  25.335  22.823  1.00  0.930          C  
ATOM   8311  SD  MET A 514      -5.310  25.876  22.421  1.00  0.930          S  
ATOM   8312  CE  MET A 514      -5.987  24.355  22.659  1.00  0.930          C  
ATOM   8313  H   MET A 514      -1.706  23.293  20.029  1.00  0.910          H  
ATOM   8314  HA  MET A 514      -0.988  25.099  22.222  1.00  0.760          H  
ATOM   8315 1HB  MET A 514      -3.012  25.460  20.828  1.00  1.120          H  
ATOM   8316 2HB  MET A 514      -3.575  23.877  21.254  1.00  1.120          H  
ATOM   8317 1HG  MET A 514      -3.843  24.560  23.575  1.00  1.120          H  
ATOM   8318 2HG  MET A 514      -3.173  26.110  23.286  1.00  1.120          H  
ATOM   8319 1HE  MET A 514      -6.990  24.399  22.412  1.00  1.120          H  
ATOM   8320 2HE  MET A 514      -5.522  23.622  22.048  1.00  1.120          H  
ATOM   8321 3HE  MET A 514      -5.865  24.089  23.701  1.00  1.120          H  
ATOM   8322  N   SER A 515      -1.315  23.685  24.255  1.00  0.570          N  
ATOM   8323  CA  SER A 515      -1.487  22.766  25.365  1.00  0.560          C  
ATOM   8324  C   SER A 515      -2.494  23.283  26.372  1.00  0.470          C  
ATOM   8325  O   SER A 515      -2.671  24.496  26.552  1.00  0.440          O  
ATOM   8326  CB  SER A 515      -0.165  22.501  26.070  1.00  0.790          C  
ATOM   8327  OG  SER A 515       0.339  23.663  26.677  1.00  0.790          O  
ATOM   8328  H   SER A 515      -0.879  24.604  24.400  1.00  0.680          H  
ATOM   8329  HA  SER A 515      -1.862  21.827  24.979  1.00  0.670          H  
ATOM   8330 1HB  SER A 515      -0.307  21.721  26.819  1.00  0.950          H  
ATOM   8331 2HB  SER A 515       0.550  22.130  25.348  1.00  0.950          H  
ATOM   8332  HG  SER A 515       1.154  23.402  27.114  1.00  0.950          H  
ATOM   8333  N   ILE A 516      -3.122  22.342  27.067  1.00  0.490          N  
ATOM   8334  CA  ILE A 516      -4.022  22.679  28.155  1.00  0.470          C  
ATOM   8335  C   ILE A 516      -3.570  21.955  29.416  1.00  0.410          C  
ATOM   8336  O   ILE A 516      -3.251  20.759  29.393  1.00  0.400          O  
ATOM   8337  CB  ILE A 516      -5.497  22.337  27.801  1.00  0.670          C  
ATOM   8338  CG1 ILE A 516      -6.461  22.836  28.931  1.00  0.670          C  
ATOM   8339  CG2 ILE A 516      -5.667  20.794  27.585  1.00  0.670          C  
ATOM   8340  CD1 ILE A 516      -7.927  22.881  28.535  1.00  0.670          C  
ATOM   8341  H   ILE A 516      -2.939  21.367  26.820  1.00  0.590          H  
ATOM   8342  HA  ILE A 516      -3.961  23.748  28.339  1.00  0.560          H  
ATOM   8343  HB  ILE A 516      -5.760  22.863  26.886  1.00  0.800          H  
ATOM   8344 1HG1 ILE A 516      -6.359  22.193  29.788  1.00  0.800          H  
ATOM   8345 2HG1 ILE A 516      -6.164  23.845  29.222  1.00  0.800          H  
ATOM   8346 1HG2 ILE A 516      -6.686  20.565  27.305  1.00  0.800          H  
ATOM   8347 2HG2 ILE A 516      -5.001  20.469  26.787  1.00  0.800          H  
ATOM   8348 3HG2 ILE A 516      -5.429  20.249  28.495  1.00  0.800          H  
ATOM   8349 1HD1 ILE A 516      -8.511  23.242  29.361  1.00  0.800          H  
ATOM   8350 2HD1 ILE A 516      -8.033  23.550  27.705  1.00  0.800          H  
ATOM   8351 3HD1 ILE A 516      -8.282  21.907  28.256  1.00  0.800          H  
ATOM   8352  N   SER A 517      -3.531  22.681  30.518  1.00  0.400          N  
ATOM   8353  CA  SER A 517      -3.160  22.081  31.784  1.00  0.400          C  
ATOM   8354  C   SER A 517      -4.380  21.877  32.634  1.00  0.360          C  
ATOM   8355  O   SER A 517      -5.168  22.823  32.855  1.00  0.380          O  
ATOM   8356  CB  SER A 517      -2.139  22.894  32.532  1.00  0.560          C  
ATOM   8357  OG  SER A 517      -1.951  22.333  33.804  1.00  0.560          O  
ATOM   8358  H   SER A 517      -3.792  23.669  30.463  1.00  0.480          H  
ATOM   8359  HA  SER A 517      -2.724  21.100  31.594  1.00  0.480          H  
ATOM   8360 1HB  SER A 517      -1.197  22.891  31.984  1.00  0.670          H  
ATOM   8361 2HB  SER A 517      -2.473  23.927  32.621  1.00  0.670          H  
ATOM   8362  HG  SER A 517      -1.166  22.742  34.175  1.00  0.670          H  
ATOM   8363  N   ILE A 518      -4.585  20.619  33.040  1.00  0.320          N  
ATOM   8364  CA  ILE A 518      -5.734  20.292  33.858  1.00  0.400          C  
ATOM   8365  C   ILE A 518      -5.339  19.494  35.095  1.00  0.410          C  
ATOM   8366  O   ILE A 518      -4.278  18.857  35.154  1.00  0.490          O  
ATOM   8367  CB  ILE A 518      -6.787  19.467  33.077  1.00  0.530          C  
ATOM   8368  CG1 ILE A 518      -6.204  18.082  32.689  1.00  0.530          C  
ATOM   8369  CG2 ILE A 518      -7.218  20.255  31.824  1.00  0.530          C  
ATOM   8370  CD1 ILE A 518      -7.188  17.144  32.124  1.00  0.530          C  
ATOM   8371  H   ILE A 518      -3.880  19.914  32.796  1.00  0.380          H  
ATOM   8372  HA  ILE A 518      -6.196  21.212  34.190  1.00  0.480          H  
ATOM   8373  HB  ILE A 518      -7.652  19.308  33.719  1.00  0.630          H  
ATOM   8374 1HG1 ILE A 518      -5.387  18.217  31.973  1.00  0.630          H  
ATOM   8375 2HG1 ILE A 518      -5.811  17.603  33.581  1.00  0.630          H  
ATOM   8376 1HG2 ILE A 518      -7.977  19.724  31.278  1.00  0.630          H  
ATOM   8377 2HG2 ILE A 518      -7.611  21.216  32.126  1.00  0.630          H  
ATOM   8378 3HG2 ILE A 518      -6.355  20.399  31.187  1.00  0.630          H  
ATOM   8379 1HD1 ILE A 518      -6.696  16.223  31.920  1.00  0.630          H  
ATOM   8380 2HD1 ILE A 518      -7.983  16.990  32.833  1.00  0.630          H  
ATOM   8381 3HD1 ILE A 518      -7.585  17.519  31.240  1.00  0.630          H  
ATOM   8382  N   LEU A 519      -6.227  19.510  36.070  1.00  0.350          N  
ATOM   8383  CA  LEU A 519      -6.100  18.746  37.299  1.00  0.380          C  
ATOM   8384  C   LEU A 519      -7.310  17.875  37.567  1.00  0.380          C  
ATOM   8385  O   LEU A 519      -8.454  18.333  37.562  1.00  0.400          O  
ATOM   8386  CB  LEU A 519      -5.874  19.700  38.478  1.00  0.520          C  
ATOM   8387  CG  LEU A 519      -6.000  19.141  39.924  1.00  0.520          C  
ATOM   8388  CD1 LEU A 519      -4.892  18.169  40.217  1.00  0.520          C  
ATOM   8389  CD2 LEU A 519      -6.028  20.312  40.892  1.00  0.520          C  
ATOM   8390  H   LEU A 519      -7.048  20.108  35.933  1.00  0.420          H  
ATOM   8391  HA  LEU A 519      -5.232  18.097  37.203  1.00  0.460          H  
ATOM   8392 1HB  LEU A 519      -4.864  20.082  38.381  1.00  0.620          H  
ATOM   8393 2HB  LEU A 519      -6.514  20.504  38.387  1.00  0.620          H  
ATOM   8394  HG  LEU A 519      -6.939  18.595  40.024  1.00  0.620          H  
ATOM   8395 1HD1 LEU A 519      -5.012  17.778  41.227  1.00  0.620          H  
ATOM   8396 2HD1 LEU A 519      -4.949  17.363  39.526  1.00  0.620          H  
ATOM   8397 3HD1 LEU A 519      -3.929  18.662  40.126  1.00  0.620          H  
ATOM   8398 1HD2 LEU A 519      -6.145  19.938  41.910  1.00  0.620          H  
ATOM   8399 2HD2 LEU A 519      -5.112  20.875  40.820  1.00  0.620          H  
ATOM   8400 3HD2 LEU A 519      -6.870  20.957  40.643  1.00  0.620          H  
ATOM   8401  N   LEU A 520      -7.077  16.616  37.853  1.00  0.390          N  
ATOM   8402  CA  LEU A 520      -8.191  15.747  38.181  1.00  0.410          C  
ATOM   8403  C   LEU A 520      -8.246  15.608  39.698  1.00  0.440          C  
ATOM   8404  O   LEU A 520      -7.229  15.344  40.362  1.00  0.430          O  
ATOM   8405  CB  LEU A 520      -8.071  14.402  37.455  1.00  0.570          C  
ATOM   8406  CG  LEU A 520      -8.668  14.298  36.006  1.00  0.570          C  
ATOM   8407  CD1 LEU A 520      -8.072  15.325  35.085  1.00  0.570          C  
ATOM   8408  CD2 LEU A 520      -8.376  12.914  35.461  1.00  0.570          C  
ATOM   8409  H   LEU A 520      -6.113  16.266  37.830  1.00  0.470          H  
ATOM   8410  HA  LEU A 520      -9.122  16.213  37.863  1.00  0.490          H  
ATOM   8411 1HB  LEU A 520      -7.015  14.158  37.377  1.00  0.680          H  
ATOM   8412 2HB  LEU A 520      -8.571  13.645  38.061  1.00  0.680          H  
ATOM   8413  HG  LEU A 520      -9.745  14.456  36.046  1.00  0.680          H  
ATOM   8414 1HD1 LEU A 520      -8.518  15.196  34.105  1.00  0.680          H  
ATOM   8415 2HD1 LEU A 520      -8.283  16.319  35.440  1.00  0.680          H  
ATOM   8416 3HD1 LEU A 520      -6.996  15.186  35.017  1.00  0.680          H  
ATOM   8417 1HD2 LEU A 520      -8.791  12.817  34.459  1.00  0.680          H  
ATOM   8418 2HD2 LEU A 520      -7.297  12.761  35.423  1.00  0.680          H  
ATOM   8419 3HD2 LEU A 520      -8.828  12.166  36.108  1.00  0.680          H  
ATOM   8420  N   ASP A 521      -9.457  15.751  40.244  1.00  0.500          N  
ATOM   8421  CA  ASP A 521      -9.688  15.706  41.688  1.00  0.590          C  
ATOM   8422  C   ASP A 521      -9.034  14.521  42.372  1.00  0.580          C  
ATOM   8423  O   ASP A 521      -9.088  13.385  41.894  1.00  0.570          O  
ATOM   8424  CB  ASP A 521     -11.192  15.714  41.971  1.00  0.790          C  
ATOM   8425  CG  ASP A 521     -11.559  15.730  43.465  1.00  0.790          C  
ATOM   8426  OD1 ASP A 521     -11.458  16.754  44.095  1.00  0.790          O  
ATOM   8427  OD2 ASP A 521     -11.965  14.693  43.951  1.00  0.790          O  
ATOM   8428  H   ASP A 521     -10.266  15.946  39.636  1.00  0.600          H  
ATOM   8429  HA  ASP A 521      -9.263  16.609  42.120  1.00  0.710          H  
ATOM   8430 1HB  ASP A 521     -11.627  16.591  41.499  1.00  0.950          H  
ATOM   8431 2HB  ASP A 521     -11.652  14.841  41.509  1.00  0.950          H  
ATOM   8432  N   ASN A 522      -8.369  14.822  43.482  1.00  0.630          N  
ATOM   8433  CA  ASN A 522      -7.667  13.826  44.251  1.00  0.660          C  
ATOM   8434  C   ASN A 522      -8.481  13.248  45.396  1.00  0.650          C  
ATOM   8435  O   ASN A 522      -8.700  13.905  46.415  1.00  0.800          O  
ATOM   8436  CB  ASN A 522      -6.380  14.399  44.824  1.00  0.910          C  
ATOM   8437  CG  ASN A 522      -5.315  14.777  43.799  1.00  0.910          C  
ATOM   8438  OD1 ASN A 522      -4.928  13.993  42.915  1.00  0.910          O  
ATOM   8439  ND2 ASN A 522      -4.814  15.983  43.930  1.00  0.910          N  
ATOM   8440  H   ASN A 522      -8.384  15.779  43.806  1.00  0.760          H  
ATOM   8441  HA  ASN A 522      -7.421  12.999  43.587  1.00  0.790          H  
ATOM   8442 1HB  ASN A 522      -6.618  15.284  45.412  1.00  1.090          H  
ATOM   8443 2HB  ASN A 522      -5.949  13.666  45.509  1.00  1.090          H  
ATOM   8444 1HD2 ASN A 522      -4.089  16.294  43.317  1.00  1.090          H  
ATOM   8445 2HD2 ASN A 522      -5.140  16.586  44.659  1.00  1.090          H  
ATOM   8446  N   TYR A 523      -8.938  12.030  45.224  1.00  0.680          N  
ATOM   8447  CA  TYR A 523      -9.650  11.331  46.268  1.00  0.770          C  
ATOM   8448  C   TYR A 523      -8.482  10.827  47.053  1.00  0.760          C  
ATOM   8449  O   TYR A 523      -7.517  10.409  46.459  1.00  1.240          O  
ATOM   8450  CB  TYR A 523     -10.516  10.218  45.713  1.00  1.040          C  
ATOM   8451  CG  TYR A 523     -11.365   9.493  46.735  1.00  1.040          C  
ATOM   8452  CD1 TYR A 523     -12.520  10.085  47.188  1.00  1.040          C  
ATOM   8453  CD2 TYR A 523     -11.006   8.235  47.194  1.00  1.040          C  
ATOM   8454  CE1 TYR A 523     -13.311   9.439  48.102  1.00  1.040          C  
ATOM   8455  CE2 TYR A 523     -11.792   7.582  48.108  1.00  1.040          C  
ATOM   8456  CZ  TYR A 523     -12.944   8.182  48.565  1.00  1.040          C  
ATOM   8457  OH  TYR A 523     -13.739   7.538  49.482  1.00  1.040          O  
ATOM   8458  H   TYR A 523      -8.780  11.556  44.344  1.00  0.820          H  
ATOM   8459  HA  TYR A 523     -10.230  12.016  46.884  1.00  0.920          H  
ATOM   8460 1HB  TYR A 523     -11.178  10.636  44.953  1.00  1.250          H  
ATOM   8461 2HB  TYR A 523      -9.872   9.483  45.226  1.00  1.250          H  
ATOM   8462  HD1 TYR A 523     -12.804  11.063  46.819  1.00  1.250          H  
ATOM   8463  HD2 TYR A 523     -10.110   7.763  46.830  1.00  1.250          H  
ATOM   8464  HE1 TYR A 523     -14.223   9.911  48.461  1.00  1.250          H  
ATOM   8465  HE2 TYR A 523     -11.507   6.591  48.467  1.00  1.250          H  
ATOM   8466  HH  TYR A 523     -13.350   6.687  49.700  1.00  1.250          H  
ATOM   8467  N   CYS A 524      -8.479  10.831  48.330  1.00  1.330          N  
ATOM   8468  CA  CYS A 524      -7.768  10.582  49.533  1.00  1.420          C  
ATOM   8469  C   CYS A 524      -7.126   9.182  49.493  1.00  1.320          C  
ATOM   8470  O   CYS A 524      -6.182   8.947  50.226  1.00  1.560          O  
ATOM   8471  CB  CYS A 524      -8.721  10.757  50.706  1.00  1.950          C  
ATOM   8472  SG  CYS A 524     -10.155   9.701  50.614  1.00  1.950          S  
ATOM   8473  H   CYS A 524      -7.575  10.478  48.038  1.00  1.600          H  
ATOM   8474  HA  CYS A 524      -6.976  11.323  49.625  1.00  1.700          H  
ATOM   8475 1HB  CYS A 524      -8.196  10.534  51.636  1.00  2.340          H  
ATOM   8476 2HB  CYS A 524      -9.060  11.790  50.752  1.00  2.340          H  
ATOM   8477  HG  CYS A 524      -9.477   8.556  50.593  1.00  2.340          H  
ATOM   8478  N   HIS A 525      -7.642   8.286  48.639  1.00  1.220          N  
ATOM   8479  CA  HIS A 525      -7.167   6.908  48.427  1.00  1.150          C  
ATOM   8480  C   HIS A 525      -7.206   6.607  46.911  1.00  0.950          C  
ATOM   8481  O   HIS A 525      -7.908   7.299  46.185  1.00  0.920          O  
ATOM   8482  CB  HIS A 525      -8.030   5.888  49.180  1.00  1.640          C  
ATOM   8483  CG  HIS A 525      -7.952   5.996  50.651  1.00  1.640          C  
ATOM   8484  ND1 HIS A 525      -6.909   5.462  51.380  1.00  1.640          N  
ATOM   8485  CD2 HIS A 525      -8.784   6.562  51.545  1.00  1.640          C  
ATOM   8486  CE1 HIS A 525      -7.100   5.722  52.660  1.00  1.640          C  
ATOM   8487  NE2 HIS A 525      -8.230   6.387  52.786  1.00  1.640          N  
ATOM   8488  H   HIS A 525      -8.453   8.569  48.104  1.00  1.460          H  
ATOM   8489  HA  HIS A 525      -6.154   6.823  48.797  1.00  1.380          H  
ATOM   8490 1HB  HIS A 525      -9.072   6.010  48.888  1.00  1.970          H  
ATOM   8491 2HB  HIS A 525      -7.747   4.889  48.912  1.00  1.970          H  
ATOM   8492  HD2 HIS A 525      -9.715   7.050  51.326  1.00  1.970          H  
ATOM   8493  HE1 HIS A 525      -6.438   5.432  53.475  1.00  1.970          H  
ATOM   8494  HE2 HIS A 525      -8.632   6.711  53.654  1.00  1.970          H  
ATOM   8495  N   PRO A 526      -6.435   5.651  46.371  1.00  0.950          N  
ATOM   8496  CA  PRO A 526      -6.546   5.224  44.980  1.00  0.820          C  
ATOM   8497  C   PRO A 526      -7.969   4.733  44.722  1.00  0.630          C  
ATOM   8498  O   PRO A 526      -8.609   4.228  45.626  1.00  0.740          O  
ATOM   8499  CB  PRO A 526      -5.518   4.087  44.894  1.00  1.230          C  
ATOM   8500  CG  PRO A 526      -4.502   4.407  45.997  1.00  1.230          C  
ATOM   8501  CD  PRO A 526      -5.312   5.046  47.120  1.00  1.230          C  
ATOM   8502  HA  PRO A 526      -6.291   6.059  44.315  1.00  0.980          H  
ATOM   8503 1HB  PRO A 526      -6.013   3.117  45.015  1.00  1.480          H  
ATOM   8504 2HB  PRO A 526      -5.061   4.078  43.892  1.00  1.480          H  
ATOM   8505 1HG  PRO A 526      -3.994   3.489  46.321  1.00  1.480          H  
ATOM   8506 2HG  PRO A 526      -3.721   5.076  45.609  1.00  1.480          H  
ATOM   8507 1HD  PRO A 526      -5.657   4.303  47.845  1.00  1.480          H  
ATOM   8508 2HD  PRO A 526      -4.683   5.814  47.586  1.00  1.480          H  
ATOM   8509  N   ILE A 527      -8.470   4.929  43.515  1.00  0.480          N  
ATOM   8510  CA  ILE A 527      -9.801   4.456  43.121  1.00  0.380          C  
ATOM   8511  C   ILE A 527      -9.730   3.346  42.098  1.00  0.390          C  
ATOM   8512  O   ILE A 527      -9.250   3.566  40.989  1.00  0.480          O  
ATOM   8513  CB  ILE A 527     -10.671   5.620  42.595  1.00  0.570          C  
ATOM   8514  CG1 ILE A 527     -10.936   6.630  43.736  1.00  0.570          C  
ATOM   8515  CG2 ILE A 527     -11.930   5.125  41.948  1.00  0.570          C  
ATOM   8516  CD1 ILE A 527     -11.661   7.893  43.307  1.00  0.570          C  
ATOM   8517  H   ILE A 527      -7.895   5.392  42.824  1.00  0.580          H  
ATOM   8518  HA  ILE A 527     -10.299   4.056  44.004  1.00  0.460          H  
ATOM   8519  HB  ILE A 527     -10.098   6.152  41.857  1.00  0.690          H  
ATOM   8520 1HG1 ILE A 527     -11.544   6.128  44.493  1.00  0.690          H  
ATOM   8521 2HG1 ILE A 527      -9.987   6.916  44.196  1.00  0.690          H  
ATOM   8522 1HG2 ILE A 527     -12.505   5.946  41.557  1.00  0.690          H  
ATOM   8523 2HG2 ILE A 527     -11.704   4.449  41.128  1.00  0.690          H  
ATOM   8524 3HG2 ILE A 527     -12.482   4.621  42.683  1.00  0.690          H  
ATOM   8525 1HD1 ILE A 527     -11.828   8.504  44.150  1.00  0.690          H  
ATOM   8526 2HD1 ILE A 527     -11.061   8.424  42.586  1.00  0.690          H  
ATOM   8527 3HD1 ILE A 527     -12.611   7.655  42.886  1.00  0.690          H  
ATOM   8528  N   ALA A 528     -10.239   2.163  42.456  1.00  0.500          N  
ATOM   8529  CA  ALA A 528     -10.168   0.993  41.579  1.00  0.540          C  
ATOM   8530  C   ALA A 528     -11.542   0.489  41.122  1.00  0.480          C  
ATOM   8531  O   ALA A 528     -12.482   0.408  41.918  1.00  0.480          O  
ATOM   8532  CB  ALA A 528      -9.441  -0.134  42.305  1.00  0.740          C  
ATOM   8533  H   ALA A 528     -10.659   2.086  43.372  1.00  0.600          H  
ATOM   8534  HA  ALA A 528      -9.606   1.272  40.698  1.00  0.650          H  
ATOM   8535 1HB  ALA A 528      -9.353  -0.995  41.639  1.00  0.890          H  
ATOM   8536 2HB  ALA A 528      -8.445   0.200  42.600  1.00  0.890          H  
ATOM   8537 3HB  ALA A 528     -10.005  -0.418  43.192  1.00  0.890          H  
ATOM   8538  N   LEU A 529     -11.607   0.023  39.875  1.00  0.500          N  
ATOM   8539  CA  LEU A 529     -12.833  -0.517  39.299  1.00  0.470          C  
ATOM   8540  C   LEU A 529     -13.193  -1.865  39.893  1.00  0.450          C  
ATOM   8541  O   LEU A 529     -12.298  -2.621  40.270  1.00  0.600          O  
ATOM   8542  CB  LEU A 529     -12.694  -0.670  37.783  1.00  0.670          C  
ATOM   8543  CG  LEU A 529     -13.085   0.521  36.957  1.00  0.670          C  
ATOM   8544  CD1 LEU A 529     -12.123   1.695  37.219  1.00  0.670          C  
ATOM   8545  CD2 LEU A 529     -13.092   0.114  35.523  1.00  0.670          C  
ATOM   8546  H   LEU A 529     -10.773   0.122  39.287  1.00  0.600          H  
ATOM   8547  HA  LEU A 529     -13.617   0.198  39.504  1.00  0.560          H  
ATOM   8548 1HB  LEU A 529     -11.674  -0.865  37.562  1.00  0.800          H  
ATOM   8549 2HB  LEU A 529     -13.277  -1.534  37.456  1.00  0.800          H  
ATOM   8550  HG  LEU A 529     -14.077   0.825  37.230  1.00  0.800          H  
ATOM   8551 1HD1 LEU A 529     -12.419   2.539  36.640  1.00  0.800          H  
ATOM   8552 2HD1 LEU A 529     -12.126   1.987  38.260  1.00  0.800          H  
ATOM   8553 3HD1 LEU A 529     -11.137   1.404  36.938  1.00  0.800          H  
ATOM   8554 1HD2 LEU A 529     -13.410   0.953  34.921  1.00  0.800          H  
ATOM   8555 2HD2 LEU A 529     -12.093  -0.203  35.219  1.00  0.800          H  
ATOM   8556 3HD2 LEU A 529     -13.793  -0.710  35.386  1.00  0.800          H  
ATOM   8557  N   PRO A 530     -14.498  -2.192  39.993  1.00  0.520          N  
ATOM   8558  CA  PRO A 530     -15.024  -3.436  40.501  1.00  0.600          C  
ATOM   8559  C   PRO A 530     -14.753  -4.583  39.581  1.00  0.580          C  
ATOM   8560  O   PRO A 530     -14.699  -4.426  38.361  1.00  0.540          O  
ATOM   8561  CB  PRO A 530     -16.538  -3.189  40.555  1.00  0.900          C  
ATOM   8562  CG  PRO A 530     -16.792  -2.147  39.491  1.00  0.900          C  
ATOM   8563  CD  PRO A 530     -15.555  -1.275  39.478  1.00  0.900          C  
ATOM   8564  HA  PRO A 530     -14.610  -3.644  41.494  1.00  0.720          H  
ATOM   8565 1HB  PRO A 530     -17.058  -4.140  40.324  1.00  1.080          H  
ATOM   8566 2HB  PRO A 530     -16.864  -2.904  41.553  1.00  1.080          H  
ATOM   8567 1HG  PRO A 530     -16.964  -2.645  38.520  1.00  1.080          H  
ATOM   8568 2HG  PRO A 530     -17.709  -1.582  39.725  1.00  1.080          H  
ATOM   8569 1HD  PRO A 530     -15.369  -0.974  38.446  1.00  1.080          H  
ATOM   8570 2HD  PRO A 530     -15.709  -0.437  40.136  1.00  1.080          H  
ATOM   8571  N   LYS A 531     -14.691  -5.743  40.181  1.00  0.910          N  
ATOM   8572  CA  LYS A 531     -14.585  -6.994  39.483  1.00  1.180          C  
ATOM   8573  C   LYS A 531     -15.975  -7.552  39.219  1.00  1.110          C  
ATOM   8574  O   LYS A 531     -16.991  -7.088  39.794  1.00  1.430          O  
ATOM   8575  CB  LYS A 531     -13.734  -7.980  40.288  1.00  1.540          C  
ATOM   8576  CG  LYS A 531     -12.281  -7.563  40.379  1.00  1.540          C  
ATOM   8577  CD  LYS A 531     -11.419  -8.501  41.246  1.00  1.540          C  
ATOM   8578  CE  LYS A 531     -11.144  -9.875  40.595  1.00  1.540          C  
ATOM   8579  NZ  LYS A 531     -10.428  -9.752  39.277  1.00  1.540          N  
ATOM   8580  H   LYS A 531     -14.711  -5.745  41.190  1.00  1.090          H  
ATOM   8581  HA  LYS A 531     -14.102  -6.820  38.520  1.00  1.420          H  
ATOM   8582 1HB  LYS A 531     -14.109  -8.058  41.300  1.00  1.850          H  
ATOM   8583 2HB  LYS A 531     -13.794  -8.965  39.834  1.00  1.850          H  
ATOM   8584 1HG  LYS A 531     -11.866  -7.510  39.376  1.00  1.850          H  
ATOM   8585 2HG  LYS A 531     -12.224  -6.560  40.805  1.00  1.850          H  
ATOM   8586 1HD  LYS A 531     -10.458  -8.016  41.432  1.00  1.850          H  
ATOM   8587 2HD  LYS A 531     -11.909  -8.662  42.204  1.00  1.850          H  
ATOM   8588 1HE  LYS A 531     -10.514 -10.445  41.276  1.00  1.850          H  
ATOM   8589 2HE  LYS A 531     -12.077 -10.417  40.448  1.00  1.850          H  
ATOM   8590 1HZ  LYS A 531     -10.244 -10.664  38.901  1.00  1.850          H  
ATOM   8591 2HZ  LYS A 531     -11.015  -9.237  38.631  1.00  1.850          H  
ATOM   8592 3HZ  LYS A 531      -9.527  -9.241  39.393  1.00  1.850          H  
ATOM   8593  N   HIS A 532     -16.002  -8.586  38.388  1.00  0.910          N  
ATOM   8594  CA  HIS A 532     -17.213  -9.286  38.026  1.00  0.890          C  
ATOM   8595  C   HIS A 532     -17.871  -9.987  39.213  1.00  0.950          C  
ATOM   8596  O   HIS A 532     -19.045 -10.351  39.146  1.00  1.030          O  
ATOM   8597  CB  HIS A 532     -16.864 -10.292  36.941  1.00  1.250          C  
ATOM   8598  CG  HIS A 532     -15.871 -11.300  37.409  1.00  1.250          C  
ATOM   8599  ND1 HIS A 532     -14.518 -11.005  37.568  1.00  1.250          N  
ATOM   8600  CD2 HIS A 532     -16.012 -12.603  37.746  1.00  1.250          C  
ATOM   8601  CE1 HIS A 532     -13.887 -12.089  37.995  1.00  1.250          C  
ATOM   8602  NE2 HIS A 532     -14.766 -13.069  38.102  1.00  1.250          N  
ATOM   8603  H   HIS A 532     -15.138  -8.922  37.964  1.00  1.090          H  
ATOM   8604  HA  HIS A 532     -17.926  -8.577  37.613  1.00  1.070          H  
ATOM   8605 1HB  HIS A 532     -17.765 -10.815  36.622  1.00  1.500          H  
ATOM   8606 2HB  HIS A 532     -16.455  -9.775  36.074  1.00  1.500          H  
ATOM   8607  HD2 HIS A 532     -16.940 -13.174  37.736  1.00  1.500          H  
ATOM   8608  HE1 HIS A 532     -12.825 -12.165  38.213  1.00  1.500          H  
ATOM   8609  HE2 HIS A 532     -14.561 -14.014  38.401  1.00  1.500          H  
ATOM   8610  N   GLN A 533     -17.118 -10.213  40.285  1.00  1.100          N  
ATOM   8611  CA  GLN A 533     -17.683 -10.857  41.454  1.00  1.280          C  
ATOM   8612  C   GLN A 533     -18.618  -9.910  42.260  1.00  1.190          C  
ATOM   8613  O   GLN A 533     -19.664 -10.371  42.702  1.00  1.290          O  
ATOM   8614  CB  GLN A 533     -16.561 -11.513  42.277  1.00  1.720          C  
ATOM   8615  CG  GLN A 533     -15.970 -12.717  41.596  1.00  1.720          C  
ATOM   8616  CD  GLN A 533     -14.755 -13.260  42.302  1.00  1.720          C  
ATOM   8617  OE1 GLN A 533     -13.970 -12.499  42.876  1.00  1.720          O  
ATOM   8618  NE2 GLN A 533     -14.585 -14.575  42.267  1.00  1.720          N  
ATOM   8619  H   GLN A 533     -16.157  -9.908  40.272  1.00  1.320          H  
ATOM   8620  HA  GLN A 533     -18.306 -11.679  41.104  1.00  1.540          H  
ATOM   8621 1HB  GLN A 533     -15.721 -10.854  42.376  1.00  2.060          H  
ATOM   8622 2HB  GLN A 533     -16.916 -11.789  43.270  1.00  2.060          H  
ATOM   8623 1HG  GLN A 533     -16.722 -13.501  41.541  1.00  2.060          H  
ATOM   8624 2HG  GLN A 533     -15.674 -12.419  40.608  1.00  2.060          H  
ATOM   8625 1HE2 GLN A 533     -13.792 -14.990  42.719  1.00  2.060          H  
ATOM   8626 2HE2 GLN A 533     -15.245 -15.157  41.792  1.00  2.060          H  
ATOM   8627  N   PRO A 534     -18.229  -8.649  42.620  1.00  1.150          N  
ATOM   8628  CA  PRO A 534     -19.109  -7.623  43.188  1.00  1.210          C  
ATOM   8629  C   PRO A 534     -20.277  -7.167  42.292  1.00  1.060          C  
ATOM   8630  O   PRO A 534     -21.310  -6.749  42.798  1.00  1.280          O  
ATOM   8631  CB  PRO A 534     -18.146  -6.447  43.413  1.00  1.810          C  
ATOM   8632  CG  PRO A 534     -16.804  -7.077  43.603  1.00  1.810          C  
ATOM   8633  CD  PRO A 534     -16.805  -8.319  42.742  1.00  1.810          C  
ATOM   8634  HA  PRO A 534     -19.496  -7.989  44.150  1.00  1.450          H  
ATOM   8635 1HB  PRO A 534     -18.176  -5.772  42.542  1.00  2.180          H  
ATOM   8636 2HB  PRO A 534     -18.470  -5.857  44.284  1.00  2.180          H  
ATOM   8637 1HG  PRO A 534     -16.018  -6.368  43.315  1.00  2.180          H  
ATOM   8638 2HG  PRO A 534     -16.645  -7.305  44.667  1.00  2.180          H  
ATOM   8639 1HD  PRO A 534     -16.349  -8.146  41.814  1.00  2.180          H  
ATOM   8640 2HD  PRO A 534     -16.286  -9.052  43.332  1.00  2.180          H  
ATOM   8641  N   THR A 535     -20.137  -7.321  40.976  1.00  0.850          N  
ATOM   8642  CA  THR A 535     -21.151  -6.935  39.975  1.00  0.960          C  
ATOM   8643  C   THR A 535     -22.665  -7.361  40.088  1.00  1.320          C  
ATOM   8644  O   THR A 535     -23.512  -6.556  39.707  1.00  1.670          O  
ATOM   8645  CB  THR A 535     -20.626  -7.290  38.560  1.00  1.300          C  
ATOM   8646  OG1 THR A 535     -19.430  -6.518  38.290  1.00  1.300          O  
ATOM   8647  CG2 THR A 535     -21.668  -6.968  37.466  1.00  1.300          C  
ATOM   8648  H   THR A 535     -19.224  -7.594  40.603  1.00  1.020          H  
ATOM   8649  HA  THR A 535     -21.166  -5.847  39.995  1.00  1.150          H  
ATOM   8650  HB  THR A 535     -20.387  -8.341  38.518  1.00  1.560          H  
ATOM   8651  HG1 THR A 535     -18.729  -6.702  38.951  1.00  1.560          H  
ATOM   8652 1HG2 THR A 535     -21.251  -7.221  36.496  1.00  1.560          H  
ATOM   8653 2HG2 THR A 535     -22.578  -7.532  37.610  1.00  1.560          H  
ATOM   8654 3HG2 THR A 535     -21.898  -5.911  37.494  1.00  1.560          H  
ATOM   8655  N   PRO A 536     -23.059  -8.589  40.518  1.00  1.790          N  
ATOM   8656  CA  PRO A 536     -24.434  -9.129  40.496  1.00  2.240          C  
ATOM   8657  C   PRO A 536     -25.576  -8.302  41.098  1.00  1.700          C  
ATOM   8658  O   PRO A 536     -25.442  -7.643  42.125  1.00  1.920          O  
ATOM   8659  CB  PRO A 536     -24.269 -10.442  41.259  1.00  3.360          C  
ATOM   8660  CG  PRO A 536     -22.846 -10.841  40.993  1.00  3.360          C  
ATOM   8661  CD  PRO A 536     -22.082  -9.556  41.007  1.00  3.360          C  
ATOM   8662  HA  PRO A 536     -24.685  -9.349  39.459  1.00  2.690          H  
ATOM   8663 1HB  PRO A 536     -24.473 -10.281  42.329  1.00  4.030          H  
ATOM   8664 2HB  PRO A 536     -25.000 -11.182  40.899  1.00  4.030          H  
ATOM   8665 1HG  PRO A 536     -22.486 -11.534  41.770  1.00  4.030          H  
ATOM   8666 2HG  PRO A 536     -22.767 -11.371  40.035  1.00  4.030          H  
ATOM   8667 1HD  PRO A 536     -21.821  -9.338  42.042  1.00  4.030          H  
ATOM   8668 2HD  PRO A 536     -21.209  -9.644  40.355  1.00  4.030          H  
ATOM   8669  N   ASP A 537     -26.722  -8.407  40.414  1.00  1.720          N  
ATOM   8670  CA  ASP A 537     -27.976  -7.716  40.691  1.00  1.960          C  
ATOM   8671  C   ASP A 537     -28.423  -7.801  42.161  1.00  1.530          C  
ATOM   8672  O   ASP A 537     -28.541  -8.918  42.688  1.00  1.660          O  
ATOM   8673  CB  ASP A 537     -29.087  -8.362  39.849  1.00  2.650          C  
ATOM   8674  CG  ASP A 537     -28.913  -8.190  38.326  1.00  2.650          C  
ATOM   8675  OD1 ASP A 537     -28.068  -7.441  37.912  1.00  2.650          O  
ATOM   8676  OD2 ASP A 537     -29.617  -8.840  37.597  1.00  2.650          O  
ATOM   8677  H   ASP A 537     -26.712  -8.980  39.581  1.00  2.060          H  
ATOM   8678  HA  ASP A 537     -27.859  -6.696  40.348  1.00  2.350          H  
ATOM   8679 1HB  ASP A 537     -29.132  -9.429  40.073  1.00  3.180          H  
ATOM   8680 2HB  ASP A 537     -30.051  -7.934  40.140  1.00  3.180          H  
ATOM   8681  N   PRO A 538     -28.679  -6.656  42.836  1.00  1.910          N  
ATOM   8682  CA  PRO A 538     -29.191  -6.535  44.191  1.00  2.550          C  
ATOM   8683  C   PRO A 538     -30.539  -7.207  44.258  1.00  2.720          C  
ATOM   8684  O   PRO A 538     -31.265  -7.215  43.269  1.00  3.100          O  
ATOM   8685  CB  PRO A 538     -29.321  -5.018  44.387  1.00  3.820          C  
ATOM   8686  CG  PRO A 538     -28.341  -4.418  43.426  1.00  3.820          C  
ATOM   8687  CD  PRO A 538     -28.323  -5.351  42.236  1.00  3.820          C  
ATOM   8688  HA  PRO A 538     -28.483  -6.986  44.904  1.00  3.060          H  
ATOM   8689 1HB  PRO A 538     -30.356  -4.701  44.179  1.00  4.590          H  
ATOM   8690 2HB  PRO A 538     -29.108  -4.755  45.433  1.00  4.590          H  
ATOM   8691 1HG  PRO A 538     -28.670  -3.402  43.145  1.00  4.590          H  
ATOM   8692 2HG  PRO A 538     -27.354  -4.314  43.898  1.00  4.590          H  
ATOM   8693 1HD  PRO A 538     -29.067  -5.042  41.480  1.00  4.590          H  
ATOM   8694 2HD  PRO A 538     -27.283  -5.353  41.859  1.00  4.590          H  
ATOM   8695  N   GLU A 539     -30.904  -7.731  45.415  1.00  2.890          N  
ATOM   8696  CA  GLU A 539     -32.188  -8.405  45.586  1.00  3.250          C  
ATOM   8697  C   GLU A 539     -33.390  -7.618  45.056  1.00  2.770          C  
ATOM   8698  O   GLU A 539     -34.302  -8.192  44.455  1.00  2.780          O  
ATOM   8699  CB  GLU A 539     -32.372  -8.743  47.064  1.00  4.410          C  
ATOM   8700  CG  GLU A 539     -31.418  -9.841  47.553  1.00  4.410          C  
ATOM   8701  CD  GLU A 539     -30.015  -9.349  47.858  1.00  4.410          C  
ATOM   8702  OE1 GLU A 539     -29.787  -8.154  47.786  1.00  4.410          O  
ATOM   8703  OE2 GLU A 539     -29.163 -10.166  48.104  1.00  4.410          O  
ATOM   8704  H   GLU A 539     -30.265  -7.692  46.216  1.00  3.470          H  
ATOM   8705  HA  GLU A 539     -32.144  -9.338  45.042  1.00  3.900          H  
ATOM   8706 1HB  GLU A 539     -32.212  -7.851  47.669  1.00  5.290          H  
ATOM   8707 2HB  GLU A 539     -33.394  -9.079  47.237  1.00  5.290          H  
ATOM   8708 1HG  GLU A 539     -31.835 -10.287  48.454  1.00  5.290          H  
ATOM   8709 2HG  GLU A 539     -31.369 -10.613  46.796  1.00  5.290          H  
ATOM   8710  N   GLY A 540     -33.388  -6.301  45.247  1.00  2.980          N  
ATOM   8711  CA  GLY A 540     -34.498  -5.450  44.821  1.00  3.180          C  
ATOM   8712  C   GLY A 540     -34.722  -5.432  43.307  1.00  2.860          C  
ATOM   8713  O   GLY A 540     -35.794  -5.040  42.842  1.00  3.000          O  
ATOM   8714  H   GLY A 540     -32.616  -5.888  45.749  1.00  3.580          H  
ATOM   8715 1HA  GLY A 540     -35.409  -5.786  45.315  1.00  3.820          H  
ATOM   8716 2HA  GLY A 540     -34.314  -4.434  45.165  1.00  3.820          H  
ATOM   8717  N   ASP A 541     -33.711  -5.833  42.539  1.00  3.100          N  
ATOM   8718  CA  ASP A 541     -33.788  -5.851  41.093  1.00  3.420          C  
ATOM   8719  C   ASP A 541     -34.107  -7.221  40.518  1.00  3.450          C  
ATOM   8720  O   ASP A 541     -34.218  -7.381  39.296  1.00  3.860          O  
ATOM   8721  CB  ASP A 541     -32.456  -5.408  40.504  1.00  4.660          C  
ATOM   8722  CG  ASP A 541     -32.106  -3.937  40.767  1.00  4.660          C  
ATOM   8723  OD1 ASP A 541     -32.973  -3.118  40.926  1.00  4.660          O  
ATOM   8724  OD2 ASP A 541     -30.931  -3.618  40.692  1.00  4.660          O  
ATOM   8725  H   ASP A 541     -32.853  -6.175  42.973  1.00  3.720          H  
ATOM   8726  HA  ASP A 541     -34.568  -5.158  40.782  1.00  4.100          H  
ATOM   8727 1HB  ASP A 541     -31.665  -6.029  40.938  1.00  5.590          H  
ATOM   8728 2HB  ASP A 541     -32.463  -5.598  39.440  1.00  5.590          H  
ATOM   8729  N   ARG A 542     -34.286  -8.232  41.363  1.00  3.390          N  
ATOM   8730  CA  ARG A 542     -34.492  -9.575  40.832  1.00  3.840          C  
ATOM   8731  C   ARG A 542     -35.963  -9.802  40.498  1.00  3.360          C  
ATOM   8732  O   ARG A 542     -36.677 -10.553  41.164  1.00  3.880          O  
ATOM   8733  CB  ARG A 542     -33.959 -10.594  41.823  1.00  5.200          C  
ATOM   8734  CG  ARG A 542     -32.438 -10.441  42.063  1.00  5.200          C  
ATOM   8735  CD  ARG A 542     -31.902 -11.390  43.057  1.00  5.200          C  
ATOM   8736  NE  ARG A 542     -30.530 -11.027  43.447  1.00  5.200          N  
ATOM   8737  CZ  ARG A 542     -29.802 -11.605  44.412  1.00  5.200          C  
ATOM   8738  NH1 ARG A 542     -30.260 -12.629  45.117  1.00  5.200          N  
ATOM   8739  NH2 ARG A 542     -28.614 -11.099  44.639  1.00  5.200          N  
ATOM   8740  H   ARG A 542     -34.261  -8.083  42.379  1.00  4.070          H  
ATOM   8741  HA  ARG A 542     -33.912  -9.673  39.914  1.00  4.610          H  
ATOM   8742 1HB  ARG A 542     -34.462 -10.467  42.783  1.00  6.240          H  
ATOM   8743 2HB  ARG A 542     -34.156 -11.604  41.467  1.00  6.240          H  
ATOM   8744 1HG  ARG A 542     -31.907 -10.595  41.127  1.00  6.240          H  
ATOM   8745 2HG  ARG A 542     -32.232  -9.435  42.423  1.00  6.240          H  
ATOM   8746 1HD  ARG A 542     -32.533 -11.384  43.943  1.00  6.240          H  
ATOM   8747 2HD  ARG A 542     -31.884 -12.388  42.626  1.00  6.240          H  
ATOM   8748  HE  ARG A 542     -30.062 -10.237  42.965  1.00  6.240          H  
ATOM   8749 1HH1 ARG A 542     -31.177 -13.003  44.936  1.00  6.240          H  
ATOM   8750 2HH1 ARG A 542     -29.692 -13.026  45.854  1.00  6.240          H  
ATOM   8751 1HH2 ARG A 542     -28.329 -10.283  44.067  1.00  6.240          H  
ATOM   8752 2HH2 ARG A 542     -28.018 -11.473  45.364  1.00  6.240          H  
ATOM   8753  N   VAL A 543     -36.388  -9.126  39.437  1.00  2.680          N  
ATOM   8754  CA  VAL A 543     -37.772  -9.069  38.988  1.00  2.350          C  
ATOM   8755  C   VAL A 543     -37.960  -9.583  37.563  1.00  2.180          C  
ATOM   8756  O   VAL A 543     -37.203  -9.228  36.655  1.00  2.670          O  
ATOM   8757  CB  VAL A 543     -38.276  -7.611  39.088  1.00  3.420          C  
ATOM   8758  CG1 VAL A 543     -39.731  -7.492  38.583  1.00  3.420          C  
ATOM   8759  CG2 VAL A 543     -38.162  -7.144  40.548  1.00  3.420          C  
ATOM   8760  H   VAL A 543     -35.673  -8.552  38.982  1.00  3.220          H  
ATOM   8761  HA  VAL A 543     -38.371  -9.689  39.656  1.00  2.820          H  
ATOM   8762  HB  VAL A 543     -37.655  -6.974  38.457  1.00  4.110          H  
ATOM   8763 1HG1 VAL A 543     -40.053  -6.455  38.662  1.00  4.110          H  
ATOM   8764 2HG1 VAL A 543     -39.806  -7.802  37.541  1.00  4.110          H  
ATOM   8765 3HG1 VAL A 543     -40.382  -8.119  39.193  1.00  4.110          H  
ATOM   8766 1HG2 VAL A 543     -38.498  -6.112  40.628  1.00  4.110          H  
ATOM   8767 2HG2 VAL A 543     -38.781  -7.778  41.180  1.00  4.110          H  
ATOM   8768 3HG2 VAL A 543     -37.130  -7.201  40.885  1.00  4.110          H  
ATOM   8769  N   ARG A 544     -38.978 -10.424  37.374  1.00  1.930          N  
ATOM   8770  CA  ARG A 544     -39.315 -10.968  36.062  1.00  1.960          C  
ATOM   8771  C   ARG A 544     -40.816 -10.884  35.804  1.00  1.940          C  
ATOM   8772  O   ARG A 544     -41.621 -10.897  36.738  1.00  2.410          O  
ATOM   8773  CB  ARG A 544     -38.872 -12.419  35.926  1.00  2.730          C  
ATOM   8774  CG  ARG A 544     -37.363 -12.668  36.007  1.00  2.730          C  
ATOM   8775  CD  ARG A 544     -36.629 -12.139  34.813  1.00  2.730          C  
ATOM   8776  NE  ARG A 544     -35.223 -12.465  34.870  1.00  2.730          N  
ATOM   8777  CZ  ARG A 544     -34.271 -11.736  35.493  1.00  2.730          C  
ATOM   8778  NH1 ARG A 544     -34.562 -10.612  36.140  1.00  2.730          N  
ATOM   8779  NH2 ARG A 544     -33.017 -12.160  35.456  1.00  2.730          N  
ATOM   8780  H   ARG A 544     -39.549 -10.678  38.171  1.00  2.320          H  
ATOM   8781  HA  ARG A 544     -38.819 -10.371  35.300  1.00  2.350          H  
ATOM   8782 1HB  ARG A 544     -39.342 -13.012  36.708  1.00  3.280          H  
ATOM   8783 2HB  ARG A 544     -39.218 -12.812  34.970  1.00  3.280          H  
ATOM   8784 1HG  ARG A 544     -36.960 -12.197  36.899  1.00  3.280          H  
ATOM   8785 2HG  ARG A 544     -37.182 -13.740  36.061  1.00  3.280          H  
ATOM   8786 1HD  ARG A 544     -37.043 -12.586  33.910  1.00  3.280          H  
ATOM   8787 2HD  ARG A 544     -36.722 -11.061  34.749  1.00  3.280          H  
ATOM   8788  HE  ARG A 544     -34.928 -13.309  34.398  1.00  3.280          H  
ATOM   8789 1HH1 ARG A 544     -35.530 -10.245  36.198  1.00  3.280          H  
ATOM   8790 2HH1 ARG A 544     -33.823 -10.088  36.589  1.00  3.280          H  
ATOM   8791 1HH2 ARG A 544     -32.785 -13.014  34.966  1.00  3.280          H  
ATOM   8792 2HH2 ARG A 544     -32.289 -11.631  35.919  1.00  3.280          H  
ATOM   8793  N   ALA A 545     -41.181 -10.793  34.527  1.00  1.840          N  
ATOM   8794  CA  ALA A 545     -42.573 -10.757  34.092  1.00  2.180          C  
ATOM   8795  C   ALA A 545     -42.669 -11.235  32.652  1.00  1.880          C  
ATOM   8796  O   ALA A 545     -41.681 -11.180  31.916  1.00  1.710          O  
ATOM   8797  CB  ALA A 545     -43.130  -9.351  34.220  1.00  2.920          C  
ATOM   8798  H   ALA A 545     -40.462 -10.765  33.817  1.00  2.210          H  
ATOM   8799  HA  ALA A 545     -43.151 -11.438  34.718  1.00  2.620          H  
ATOM   8800 1HB  ALA A 545     -44.172  -9.342  33.898  1.00  3.500          H  
ATOM   8801 2HB  ALA A 545     -43.067  -9.028  35.260  1.00  3.500          H  
ATOM   8802 3HB  ALA A 545     -42.554  -8.675  33.592  1.00  3.500          H  
ATOM   8803  N   GLU A 546     -43.854 -11.681  32.245  1.00  2.390          N  
ATOM   8804  CA  GLU A 546     -44.057 -12.090  30.861  1.00  2.520          C  
ATOM   8805  C   GLU A 546     -44.213 -10.893  29.948  1.00  1.950          C  
ATOM   8806  O   GLU A 546     -44.795  -9.874  30.327  1.00  1.850          O  
ATOM   8807  CB  GLU A 546     -45.283 -12.991  30.730  1.00  3.480          C  
ATOM   8808  CG  GLU A 546     -45.156 -14.321  31.442  1.00  3.480          C  
ATOM   8809  CD  GLU A 546     -44.127 -15.209  30.800  1.00  3.480          C  
ATOM   8810  OE1 GLU A 546     -44.069 -15.253  29.590  1.00  3.480          O  
ATOM   8811  OE2 GLU A 546     -43.391 -15.837  31.517  1.00  3.480          O  
ATOM   8812  H   GLU A 546     -44.625 -11.724  32.894  1.00  2.870          H  
ATOM   8813  HA  GLU A 546     -43.181 -12.652  30.534  1.00  3.020          H  
ATOM   8814 1HB  GLU A 546     -46.155 -12.476  31.130  1.00  4.170          H  
ATOM   8815 2HB  GLU A 546     -45.477 -13.186  29.673  1.00  4.170          H  
ATOM   8816 1HG  GLU A 546     -44.872 -14.146  32.479  1.00  4.170          H  
ATOM   8817 2HG  GLU A 546     -46.122 -14.823  31.436  1.00  4.170          H  
ATOM   8818  N   MET A 547     -43.742 -11.041  28.721  1.00  2.000          N  
ATOM   8819  CA  MET A 547     -43.889  -9.992  27.731  1.00  1.700          C  
ATOM   8820  C   MET A 547     -45.302 -10.006  27.149  1.00  1.930          C  
ATOM   8821  O   MET A 547     -45.784 -11.072  26.761  1.00  2.630          O  
ATOM   8822  CB  MET A 547     -42.880 -10.206  26.614  1.00  2.500          C  
ATOM   8823  CG  MET A 547     -42.868  -9.131  25.543  1.00  2.500          C  
ATOM   8824  SD  MET A 547     -41.677  -9.444  24.287  1.00  2.500          S  
ATOM   8825  CE  MET A 547     -40.211  -9.008  24.967  1.00  2.500          C  
ATOM   8826  H   MET A 547     -43.266 -11.906  28.498  1.00  2.400          H  
ATOM   8827  HA  MET A 547     -43.670  -9.054  28.209  1.00  2.040          H  
ATOM   8828 1HB  MET A 547     -41.888 -10.280  27.045  1.00  3.000          H  
ATOM   8829 2HB  MET A 547     -43.093 -11.145  26.117  1.00  3.000          H  
ATOM   8830 1HG  MET A 547     -43.820  -9.089  25.069  1.00  3.000          H  
ATOM   8831 2HG  MET A 547     -42.666  -8.158  25.975  1.00  3.000          H  
ATOM   8832 1HE  MET A 547     -39.408  -9.183  24.253  1.00  3.000          H  
ATOM   8833 2HE  MET A 547     -40.277  -7.980  25.183  1.00  3.000          H  
ATOM   8834 3HE  MET A 547     -40.031  -9.561  25.865  1.00  3.000          H  
ATOM   8835  N   PRO A 548     -46.026  -8.872  27.126  1.00  1.610          N  
ATOM   8836  CA  PRO A 548     -47.310  -8.755  26.484  1.00  1.310          C  
ATOM   8837  C   PRO A 548     -47.020  -9.157  25.070  1.00  1.200          C  
ATOM   8838  O   PRO A 548     -46.039  -8.680  24.509  1.00  1.090          O  
ATOM   8839  CB  PRO A 548     -47.639  -7.272  26.639  1.00  1.970          C  
ATOM   8840  CG  PRO A 548     -46.876  -6.849  27.869  1.00  1.970          C  
ATOM   8841  CD  PRO A 548     -45.589  -7.659  27.826  1.00  1.970          C  
ATOM   8842  HA  PRO A 548     -48.044  -9.420  26.965  1.00  1.570          H  
ATOM   8843 1HB  PRO A 548     -47.348  -6.732  25.739  1.00  2.360          H  
ATOM   8844 2HB  PRO A 548     -48.722  -7.146  26.751  1.00  2.360          H  
ATOM   8845 1HG  PRO A 548     -46.704  -5.763  27.857  1.00  2.360          H  
ATOM   8846 2HG  PRO A 548     -47.473  -7.060  28.768  1.00  2.360          H  
ATOM   8847 1HD  PRO A 548     -44.801  -7.163  27.257  1.00  2.360          H  
ATOM   8848 2HD  PRO A 548     -45.304  -7.871  28.870  1.00  2.360          H  
ATOM   8849  N   ASN A 549     -47.861  -9.943  24.437  1.00  1.280          N  
ATOM   8850  CA  ASN A 549     -47.500 -10.354  23.087  1.00  1.340          C  
ATOM   8851  C   ASN A 549     -47.419  -9.190  22.107  1.00  1.220          C  
ATOM   8852  O   ASN A 549     -46.594  -9.196  21.185  1.00  1.220          O  
ATOM   8853  CB  ASN A 549     -48.429 -11.436  22.591  1.00  1.850          C  
ATOM   8854  CG  ASN A 549     -48.141 -12.786  23.247  1.00  1.850          C  
ATOM   8855  OD1 ASN A 549     -47.026 -13.100  23.722  1.00  1.850          O  
ATOM   8856  ND2 ASN A 549     -49.158 -13.606  23.283  1.00  1.850          N  
ATOM   8857  H   ASN A 549     -48.690 -10.298  24.897  1.00  1.540          H  
ATOM   8858  HA  ASN A 549     -46.504 -10.788  23.137  1.00  1.610          H  
ATOM   8859 1HB  ASN A 549     -49.461 -11.153  22.797  1.00  2.220          H  
ATOM   8860 2HB  ASN A 549     -48.324 -11.538  21.512  1.00  2.220          H  
ATOM   8861 1HD2 ASN A 549     -49.056 -14.512  23.696  1.00  2.220          H  
ATOM   8862 2HD2 ASN A 549     -50.040 -13.334  22.897  1.00  2.220          H  
ATOM   8863  N   GLN A 550     -48.210  -8.146  22.322  1.00  1.200          N  
ATOM   8864  CA  GLN A 550     -48.179  -7.024  21.399  1.00  1.240          C  
ATOM   8865  C   GLN A 550     -46.828  -6.309  21.399  1.00  1.010          C  
ATOM   8866  O   GLN A 550     -46.507  -5.575  20.456  1.00  1.090          O  
ATOM   8867  CB  GLN A 550     -49.309  -6.023  21.696  1.00  1.720          C  
ATOM   8868  CG  GLN A 550     -49.193  -5.249  23.011  1.00  1.720          C  
ATOM   8869  CD  GLN A 550     -49.802  -5.987  24.168  1.00  1.720          C  
ATOM   8870  OE1 GLN A 550     -49.821  -7.230  24.198  1.00  1.720          O  
ATOM   8871  NE2 GLN A 550     -50.310  -5.238  25.135  1.00  1.720          N  
ATOM   8872  H   GLN A 550     -48.872  -8.148  23.099  1.00  1.440          H  
ATOM   8873  HA  GLN A 550     -48.344  -7.413  20.395  1.00  1.490          H  
ATOM   8874 1HB  GLN A 550     -49.356  -5.290  20.891  1.00  2.060          H  
ATOM   8875 2HB  GLN A 550     -50.262  -6.550  21.707  1.00  2.060          H  
ATOM   8876 1HG  GLN A 550     -48.163  -5.044  23.241  1.00  2.060          H  
ATOM   8877 2HG  GLN A 550     -49.730  -4.309  22.897  1.00  2.060          H  
ATOM   8878 1HE2 GLN A 550     -50.739  -5.665  25.934  1.00  2.060          H  
ATOM   8879 2HE2 GLN A 550     -50.276  -4.239  25.069  1.00  2.060          H  
ATOM   8880  N   LEU A 551     -46.024  -6.489  22.448  1.00  0.780          N  
ATOM   8881  CA  LEU A 551     -44.768  -5.788  22.455  1.00  0.590          C  
ATOM   8882  C   LEU A 551     -43.720  -6.641  21.777  1.00  0.420          C  
ATOM   8883  O   LEU A 551     -42.639  -6.143  21.456  1.00  0.390          O  
ATOM   8884  CB  LEU A 551     -44.359  -5.385  23.874  1.00  0.900          C  
ATOM   8885  CG  LEU A 551     -45.374  -4.425  24.613  1.00  0.900          C  
ATOM   8886  CD1 LEU A 551     -44.866  -4.132  25.983  1.00  0.900          C  
ATOM   8887  CD2 LEU A 551     -45.579  -3.135  23.847  1.00  0.900          C  
ATOM   8888  H   LEU A 551     -46.265  -7.135  23.206  1.00  0.940          H  
ATOM   8889  HA  LEU A 551     -44.862  -4.886  21.861  1.00  0.710          H  
ATOM   8890 1HB  LEU A 551     -44.264  -6.296  24.472  1.00  1.080          H  
ATOM   8891 2HB  LEU A 551     -43.385  -4.893  23.834  1.00  1.080          H  
ATOM   8892  HG  LEU A 551     -46.320  -4.930  24.714  1.00  1.080          H  
ATOM   8893 1HD1 LEU A 551     -45.577  -3.497  26.510  1.00  1.080          H  
ATOM   8894 2HD1 LEU A 551     -44.741  -5.046  26.518  1.00  1.080          H  
ATOM   8895 3HD1 LEU A 551     -43.920  -3.621  25.900  1.00  1.080          H  
ATOM   8896 1HD2 LEU A 551     -46.280  -2.503  24.387  1.00  1.080          H  
ATOM   8897 2HD2 LEU A 551     -44.627  -2.621  23.758  1.00  1.080          H  
ATOM   8898 3HD2 LEU A 551     -45.981  -3.327  22.859  1.00  1.080          H  
ATOM   8899  N   ARG A 552     -44.040  -7.923  21.502  1.00  0.410          N  
ATOM   8900  CA  ARG A 552     -43.098  -8.784  20.813  1.00  0.350          C  
ATOM   8901  C   ARG A 552     -43.008  -8.229  19.431  1.00  0.310          C  
ATOM   8902  O   ARG A 552     -41.926  -8.094  18.870  1.00  0.310          O  
ATOM   8903  CB  ARG A 552     -43.566 -10.242  20.717  1.00  0.510          C  
ATOM   8904  CG  ARG A 552     -43.546 -10.982  22.003  1.00  0.510          C  
ATOM   8905  CD  ARG A 552     -43.966 -12.380  21.936  1.00  0.510          C  
ATOM   8906  NE  ARG A 552     -44.029 -12.954  23.289  1.00  0.510          N  
ATOM   8907  CZ  ARG A 552     -42.956 -13.383  24.038  1.00  0.510          C  
ATOM   8908  NH1 ARG A 552     -41.707 -13.293  23.576  1.00  0.510          N  
ATOM   8909  NH2 ARG A 552     -43.159 -13.886  25.247  1.00  0.510          N  
ATOM   8910  H   ARG A 552     -44.966  -8.291  21.712  1.00  0.490          H  
ATOM   8911  HA  ARG A 552     -42.122  -8.735  21.295  1.00  0.420          H  
ATOM   8912 1HB  ARG A 552     -44.572 -10.284  20.320  1.00  0.620          H  
ATOM   8913 2HB  ARG A 552     -42.923 -10.778  20.018  1.00  0.620          H  
ATOM   8914 1HG  ARG A 552     -42.524 -11.027  22.277  1.00  0.620          H  
ATOM   8915 2HG  ARG A 552     -44.127 -10.455  22.763  1.00  0.620          H  
ATOM   8916 1HD  ARG A 552     -44.967 -12.434  21.501  1.00  0.620          H  
ATOM   8917 2HD  ARG A 552     -43.273 -12.963  21.334  1.00  0.620          H  
ATOM   8918  HE  ARG A 552     -44.975 -13.046  23.690  1.00  0.620          H  
ATOM   8919 1HH1 ARG A 552     -41.532 -12.909  22.663  1.00  0.620          H  
ATOM   8920 2HH1 ARG A 552     -40.896 -13.595  24.158  1.00  0.620          H  
ATOM   8921 1HH2 ARG A 552     -44.093 -13.950  25.637  1.00  0.620          H  
ATOM   8922 2HH2 ARG A 552     -42.378 -14.203  25.806  1.00  0.620          H  
ATOM   8923  N   LYS A 553     -44.177  -7.862  18.905  1.00  0.340          N  
ATOM   8924  CA  LYS A 553     -44.254  -7.323  17.559  1.00  0.370          C  
ATOM   8925  C   LYS A 553     -43.438  -6.039  17.438  1.00  0.350          C  
ATOM   8926  O   LYS A 553     -42.689  -5.863  16.468  1.00  0.350          O  
ATOM   8927  CB  LYS A 553     -45.709  -7.049  17.190  1.00  0.510          C  
ATOM   8928  CG  LYS A 553     -46.555  -8.299  16.991  1.00  0.510          C  
ATOM   8929  CD  LYS A 553     -48.002  -7.943  16.651  1.00  0.510          C  
ATOM   8930  CE  LYS A 553     -48.858  -9.195  16.474  1.00  0.510          C  
ATOM   8931  NZ  LYS A 553     -50.281  -8.861  16.168  1.00  0.510          N  
ATOM   8932  H   LYS A 553     -45.017  -8.042  19.469  1.00  0.410          H  
ATOM   8933  HA  LYS A 553     -43.836  -8.057  16.866  1.00  0.440          H  
ATOM   8934 1HB  LYS A 553     -46.173  -6.454  17.979  1.00  0.610          H  
ATOM   8935 2HB  LYS A 553     -45.746  -6.462  16.273  1.00  0.610          H  
ATOM   8936 1HG  LYS A 553     -46.128  -8.901  16.189  1.00  0.610          H  
ATOM   8937 2HG  LYS A 553     -46.541  -8.887  17.912  1.00  0.610          H  
ATOM   8938 1HD  LYS A 553     -48.423  -7.337  17.457  1.00  0.610          H  
ATOM   8939 2HD  LYS A 553     -48.029  -7.361  15.730  1.00  0.610          H  
ATOM   8940 1HE  LYS A 553     -48.452  -9.791  15.658  1.00  0.610          H  
ATOM   8941 2HE  LYS A 553     -48.823  -9.781  17.393  1.00  0.610          H  
ATOM   8942 1HZ  LYS A 553     -50.811  -9.715  16.059  1.00  0.610          H  
ATOM   8943 2HZ  LYS A 553     -50.674  -8.317  16.923  1.00  0.610          H  
ATOM   8944 3HZ  LYS A 553     -50.327  -8.327  15.312  1.00  0.610          H  
ATOM   8945  N   GLN A 554     -43.538  -5.159  18.449  1.00  0.370          N  
ATOM   8946  CA  GLN A 554     -42.769  -3.921  18.390  1.00  0.360          C  
ATOM   8947  C   GLN A 554     -41.270  -4.203  18.439  1.00  0.310          C  
ATOM   8948  O   GLN A 554     -40.502  -3.622  17.666  1.00  0.290          O  
ATOM   8949  CB  GLN A 554     -43.140  -2.990  19.545  1.00  0.510          C  
ATOM   8950  CG  GLN A 554     -44.543  -2.416  19.460  1.00  0.510          C  
ATOM   8951  CD  GLN A 554     -44.849  -1.527  20.632  1.00  0.510          C  
ATOM   8952  OE1 GLN A 554     -44.088  -1.508  21.590  1.00  0.510          O  
ATOM   8953  NE2 GLN A 554     -45.950  -0.793  20.569  1.00  0.510          N  
ATOM   8954  H   GLN A 554     -44.206  -5.339  19.209  1.00  0.440          H  
ATOM   8955  HA  GLN A 554     -42.990  -3.421  17.448  1.00  0.430          H  
ATOM   8956 1HB  GLN A 554     -43.054  -3.537  20.487  1.00  0.610          H  
ATOM   8957 2HB  GLN A 554     -42.434  -2.161  19.583  1.00  0.610          H  
ATOM   8958 1HG  GLN A 554     -44.637  -1.833  18.546  1.00  0.610          H  
ATOM   8959 2HG  GLN A 554     -45.261  -3.240  19.459  1.00  0.610          H  
ATOM   8960 1HE2 GLN A 554     -46.193  -0.185  21.328  1.00  0.610          H  
ATOM   8961 2HE2 GLN A 554     -46.544  -0.845  19.765  1.00  0.610          H  
ATOM   8962  N   LEU A 555     -40.851  -5.113  19.315  1.00  0.300          N  
ATOM   8963  CA  LEU A 555     -39.441  -5.437  19.405  1.00  0.260          C  
ATOM   8964  C   LEU A 555     -38.908  -6.097  18.153  1.00  0.230          C  
ATOM   8965  O   LEU A 555     -37.790  -5.787  17.746  1.00  0.210          O  
ATOM   8966  CB  LEU A 555     -39.191  -6.252  20.667  1.00  0.380          C  
ATOM   8967  CG  LEU A 555     -39.275  -5.416  21.978  1.00  0.380          C  
ATOM   8968  CD1 LEU A 555     -39.375  -6.298  23.144  1.00  0.380          C  
ATOM   8969  CD2 LEU A 555     -37.982  -4.606  22.139  1.00  0.380          C  
ATOM   8970  H   LEU A 555     -41.519  -5.561  19.953  1.00  0.360          H  
ATOM   8971  HA  LEU A 555     -38.906  -4.506  19.509  1.00  0.310          H  
ATOM   8972 1HB  LEU A 555     -39.946  -7.041  20.719  1.00  0.460          H  
ATOM   8973 2HB  LEU A 555     -38.205  -6.714  20.606  1.00  0.460          H  
ATOM   8974  HG  LEU A 555     -40.149  -4.759  21.948  1.00  0.460          H  
ATOM   8975 1HD1 LEU A 555     -39.425  -5.692  24.033  1.00  0.460          H  
ATOM   8976 2HD1 LEU A 555     -40.286  -6.884  23.048  1.00  0.460          H  
ATOM   8977 3HD1 LEU A 555     -38.510  -6.958  23.195  1.00  0.460          H  
ATOM   8978 1HD2 LEU A 555     -38.022  -4.059  23.051  1.00  0.460          H  
ATOM   8979 2HD2 LEU A 555     -37.151  -5.302  22.181  1.00  0.460          H  
ATOM   8980 3HD2 LEU A 555     -37.827  -3.916  21.325  1.00  0.460          H  
ATOM   8981  N   GLU A 556     -39.675  -6.983  17.516  1.00  0.240          N  
ATOM   8982  CA  GLU A 556     -39.185  -7.591  16.289  1.00  0.240          C  
ATOM   8983  C   GLU A 556     -38.985  -6.521  15.217  1.00  0.250          C  
ATOM   8984  O   GLU A 556     -37.986  -6.551  14.488  1.00  0.250          O  
ATOM   8985  CB  GLU A 556     -40.152  -8.667  15.791  1.00  0.340          C  
ATOM   8986  CG  GLU A 556     -40.189  -9.944  16.644  1.00  0.340          C  
ATOM   8987  CD  GLU A 556     -41.252 -10.910  16.192  1.00  0.340          C  
ATOM   8988  OE1 GLU A 556     -42.005 -10.558  15.314  1.00  0.340          O  
ATOM   8989  OE2 GLU A 556     -41.315 -11.992  16.725  1.00  0.340          O  
ATOM   8990  H   GLU A 556     -40.582  -7.260  17.905  1.00  0.290          H  
ATOM   8991  HA  GLU A 556     -38.224  -8.060  16.495  1.00  0.290          H  
ATOM   8992 1HB  GLU A 556     -41.164  -8.253  15.778  1.00  0.400          H  
ATOM   8993 2HB  GLU A 556     -39.897  -8.945  14.770  1.00  0.400          H  
ATOM   8994 1HG  GLU A 556     -39.218 -10.434  16.581  1.00  0.400          H  
ATOM   8995 2HG  GLU A 556     -40.359  -9.678  17.682  1.00  0.400          H  
ATOM   8996  N   ALA A 557     -39.921  -5.556  15.133  1.00  0.260          N  
ATOM   8997  CA  ALA A 557     -39.809  -4.475  14.159  1.00  0.270          C  
ATOM   8998  C   ALA A 557     -38.543  -3.655  14.392  1.00  0.260          C  
ATOM   8999  O   ALA A 557     -37.857  -3.279  13.431  1.00  0.270          O  
ATOM   9000  CB  ALA A 557     -41.029  -3.576  14.237  1.00  0.370          C  
ATOM   9001  H   ALA A 557     -40.759  -5.613  15.726  1.00  0.310          H  
ATOM   9002  HA  ALA A 557     -39.751  -4.918  13.167  1.00  0.320          H  
ATOM   9003 1HB  ALA A 557     -40.949  -2.788  13.493  1.00  0.450          H  
ATOM   9004 2HB  ALA A 557     -41.925  -4.169  14.053  1.00  0.450          H  
ATOM   9005 3HB  ALA A 557     -41.090  -3.135  15.230  1.00  0.450          H  
ATOM   9006  N   ILE A 558     -38.214  -3.419  15.670  1.00  0.250          N  
ATOM   9007  CA  ILE A 558     -37.006  -2.697  16.044  1.00  0.230          C  
ATOM   9008  C   ILE A 558     -35.765  -3.493  15.679  1.00  0.230          C  
ATOM   9009  O   ILE A 558     -34.846  -2.974  15.060  1.00  0.240          O  
ATOM   9010  CB  ILE A 558     -36.960  -2.400  17.568  1.00  0.330          C  
ATOM   9011  CG1 ILE A 558     -38.060  -1.397  17.962  1.00  0.330          C  
ATOM   9012  CG2 ILE A 558     -35.580  -1.851  17.955  1.00  0.330          C  
ATOM   9013  CD1 ILE A 558     -38.316  -1.284  19.483  1.00  0.330          C  
ATOM   9014  H   ILE A 558     -38.879  -3.710  16.397  1.00  0.300          H  
ATOM   9015  HA  ILE A 558     -36.985  -1.754  15.499  1.00  0.280          H  
ATOM   9016  HB  ILE A 558     -37.145  -3.318  18.120  1.00  0.400          H  
ATOM   9017 1HG1 ILE A 558     -37.777  -0.407  17.598  1.00  0.400          H  
ATOM   9018 2HG1 ILE A 558     -38.988  -1.683  17.479  1.00  0.400          H  
ATOM   9019 1HG2 ILE A 558     -35.559  -1.657  19.006  1.00  0.400          H  
ATOM   9020 2HG2 ILE A 558     -34.794  -2.563  17.723  1.00  0.400          H  
ATOM   9021 3HG2 ILE A 558     -35.401  -0.928  17.411  1.00  0.400          H  
ATOM   9022 1HD1 ILE A 558     -39.106  -0.547  19.641  1.00  0.400          H  
ATOM   9023 2HD1 ILE A 558     -38.638  -2.238  19.870  1.00  0.400          H  
ATOM   9024 3HD1 ILE A 558     -37.430  -0.964  20.013  1.00  0.400          H  
ATOM   9025  N   ILE A 559     -35.727  -4.763  16.046  1.00  0.220          N  
ATOM   9026  CA  ILE A 559     -34.555  -5.596  15.824  1.00  0.210          C  
ATOM   9027  C   ILE A 559     -34.212  -5.700  14.343  1.00  0.230          C  
ATOM   9028  O   ILE A 559     -33.045  -5.574  13.955  1.00  0.240          O  
ATOM   9029  CB  ILE A 559     -34.777  -6.976  16.469  1.00  0.300          C  
ATOM   9030  CG1 ILE A 559     -34.805  -6.772  18.028  1.00  0.300          C  
ATOM   9031  CG2 ILE A 559     -33.657  -7.969  16.029  1.00  0.300          C  
ATOM   9032  CD1 ILE A 559     -35.342  -7.956  18.831  1.00  0.300          C  
ATOM   9033  H   ILE A 559     -36.533  -5.155  16.543  1.00  0.260          H  
ATOM   9034  HA  ILE A 559     -33.715  -5.135  16.335  1.00  0.250          H  
ATOM   9035  HB  ILE A 559     -35.754  -7.364  16.172  1.00  0.360          H  
ATOM   9036 1HG1 ILE A 559     -33.802  -6.554  18.355  1.00  0.360          H  
ATOM   9037 2HG1 ILE A 559     -35.417  -5.907  18.257  1.00  0.360          H  
ATOM   9038 1HG2 ILE A 559     -33.808  -8.937  16.494  1.00  0.360          H  
ATOM   9039 2HG2 ILE A 559     -33.666  -8.099  14.949  1.00  0.360          H  
ATOM   9040 3HG2 ILE A 559     -32.697  -7.575  16.325  1.00  0.360          H  
ATOM   9041 1HD1 ILE A 559     -35.321  -7.709  19.896  1.00  0.360          H  
ATOM   9042 2HD1 ILE A 559     -36.372  -8.158  18.529  1.00  0.360          H  
ATOM   9043 3HD1 ILE A 559     -34.739  -8.838  18.658  1.00  0.360          H  
ATOM   9044  N   ALA A 560     -35.229  -5.922  13.516  1.00  0.240          N  
ATOM   9045  CA  ALA A 560     -35.118  -6.050  12.066  1.00  0.270          C  
ATOM   9046  C   ALA A 560     -34.624  -4.781  11.342  1.00  0.280          C  
ATOM   9047  O   ALA A 560     -34.245  -4.848  10.169  1.00  0.300          O  
ATOM   9048  CB  ALA A 560     -36.475  -6.431  11.507  1.00  0.370          C  
ATOM   9049  H   ALA A 560     -36.165  -6.037  13.922  1.00  0.290          H  
ATOM   9050  HA  ALA A 560     -34.407  -6.847  11.862  1.00  0.320          H  
ATOM   9051 1HB  ALA A 560     -36.401  -6.577  10.432  1.00  0.440          H  
ATOM   9052 2HB  ALA A 560     -36.816  -7.351  11.982  1.00  0.440          H  
ATOM   9053 3HB  ALA A 560     -37.184  -5.627  11.722  1.00  0.440          H  
ATOM   9054  N   THR A 561     -34.728  -3.625  11.992  1.00  0.310          N  
ATOM   9055  CA  THR A 561     -34.401  -2.329  11.419  1.00  0.370          C  
ATOM   9056  C   THR A 561     -32.914  -2.119  11.056  1.00  0.320          C  
ATOM   9057  O   THR A 561     -31.978  -2.493  11.772  1.00  0.290          O  
ATOM   9058  CB  THR A 561     -34.969  -1.206  12.330  1.00  0.490          C  
ATOM   9059  OG1 THR A 561     -36.419  -1.287  12.354  1.00  0.490          O  
ATOM   9060  CG2 THR A 561     -34.562   0.143  11.861  1.00  0.490          C  
ATOM   9061  H   THR A 561     -34.972  -3.634  12.983  1.00  0.370          H  
ATOM   9062  HA  THR A 561     -34.959  -2.252  10.487  1.00  0.440          H  
ATOM   9063  HB  THR A 561     -34.607  -1.332  13.324  1.00  0.590          H  
ATOM   9064  HG1 THR A 561     -36.737  -2.105  12.816  1.00  0.590          H  
ATOM   9065 1HG2 THR A 561     -34.982   0.893  12.530  1.00  0.590          H  
ATOM   9066 2HG2 THR A 561     -33.481   0.215  11.882  1.00  0.590          H  
ATOM   9067 3HG2 THR A 561     -34.927   0.312  10.853  1.00  0.590          H  
ATOM   9068  N   ASP A 562     -32.700  -1.481   9.911  1.00  0.350          N  
ATOM   9069  CA  ASP A 562     -31.376  -1.155   9.389  1.00  0.340          C  
ATOM   9070  C   ASP A 562     -30.512  -0.387  10.415  1.00  0.310          C  
ATOM   9071  O   ASP A 562     -31.023   0.549  11.032  1.00  0.340          O  
ATOM   9072  CB  ASP A 562     -31.547  -0.274   8.161  1.00  0.480          C  
ATOM   9073  CG  ASP A 562     -30.286  -0.017   7.466  1.00  0.480          C  
ATOM   9074  OD1 ASP A 562     -30.014  -0.742   6.550  1.00  0.480          O  
ATOM   9075  OD2 ASP A 562     -29.534   0.853   7.891  1.00  0.480          O  
ATOM   9076  H   ASP A 562     -33.511  -1.215   9.369  1.00  0.420          H  
ATOM   9077  HA  ASP A 562     -30.913  -2.087   9.088  1.00  0.410          H  
ATOM   9078 1HB  ASP A 562     -32.231  -0.762   7.465  1.00  0.580          H  
ATOM   9079 2HB  ASP A 562     -31.996   0.678   8.449  1.00  0.580          H  
ATOM   9080  N   PRO A 563     -29.204  -0.725  10.599  1.00  0.270          N  
ATOM   9081  CA  PRO A 563     -28.263  -0.091  11.525  1.00  0.250          C  
ATOM   9082  C   PRO A 563     -28.226   1.442  11.498  1.00  0.270          C  
ATOM   9083  O   PRO A 563     -27.937   2.068  12.518  1.00  0.300          O  
ATOM   9084  CB  PRO A 563     -26.919  -0.641  11.028  1.00  0.380          C  
ATOM   9085  CG  PRO A 563     -27.240  -2.004  10.476  1.00  0.380          C  
ATOM   9086  CD  PRO A 563     -28.593  -1.856   9.828  1.00  0.380          C  
ATOM   9087  HA  PRO A 563     -28.478  -0.447  12.541  1.00  0.300          H  
ATOM   9088 1HB  PRO A 563     -26.498   0.036  10.270  1.00  0.450          H  
ATOM   9089 2HB  PRO A 563     -26.207  -0.668  11.853  1.00  0.450          H  
ATOM   9090 1HG  PRO A 563     -26.466  -2.312   9.750  1.00  0.450          H  
ATOM   9091 2HG  PRO A 563     -27.228  -2.755  11.286  1.00  0.450          H  
ATOM   9092 1HD  PRO A 563     -28.485  -1.626   8.753  1.00  0.450          H  
ATOM   9093 2HD  PRO A 563     -29.137  -2.794  10.008  1.00  0.450          H  
ATOM   9094  N   LEU A 564     -28.454   2.049  10.334  1.00  0.310          N  
ATOM   9095  CA  LEU A 564     -28.449   3.500  10.195  1.00  0.380          C  
ATOM   9096  C   LEU A 564     -29.635   4.226  10.813  1.00  0.400          C  
ATOM   9097  O   LEU A 564     -29.577   5.437  10.991  1.00  0.510          O  
ATOM   9098  CB  LEU A 564     -28.237   3.895   8.739  1.00  0.500          C  
ATOM   9099  CG  LEU A 564     -26.819   3.584   8.197  1.00  0.500          C  
ATOM   9100  CD1 LEU A 564     -26.767   3.786   6.710  1.00  0.500          C  
ATOM   9101  CD2 LEU A 564     -25.781   4.496   8.831  1.00  0.500          C  
ATOM   9102  H   LEU A 564     -28.698   1.520   9.480  1.00  0.370          H  
ATOM   9103  HA  LEU A 564     -27.594   3.855  10.749  1.00  0.460          H  
ATOM   9104 1HB  LEU A 564     -28.955   3.339   8.135  1.00  0.600          H  
ATOM   9105 2HB  LEU A 564     -28.427   4.968   8.628  1.00  0.600          H  
ATOM   9106  HG  LEU A 564     -26.591   2.586   8.426  1.00  0.600          H  
ATOM   9107 1HD1 LEU A 564     -25.784   3.548   6.346  1.00  0.600          H  
ATOM   9108 2HD1 LEU A 564     -27.480   3.118   6.255  1.00  0.600          H  
ATOM   9109 3HD1 LEU A 564     -27.004   4.822   6.469  1.00  0.600          H  
ATOM   9110 1HD2 LEU A 564     -24.818   4.242   8.430  1.00  0.600          H  
ATOM   9111 2HD2 LEU A 564     -26.023   5.535   8.588  1.00  0.600          H  
ATOM   9112 3HD2 LEU A 564     -25.739   4.386   9.900  1.00  0.600          H  
ATOM   9113  N   ASN A 565     -30.755   3.535  10.989  1.00  0.360          N  
ATOM   9114  CA  ASN A 565     -32.002   4.127  11.466  1.00  0.370          C  
ATOM   9115  C   ASN A 565     -32.001   4.228  13.019  1.00  0.340          C  
ATOM   9116  O   ASN A 565     -32.070   3.196  13.690  1.00  0.360          O  
ATOM   9117  CB  ASN A 565     -33.149   3.296  10.946  1.00  0.510          C  
ATOM   9118  CG  ASN A 565     -34.508   3.845  11.228  1.00  0.510          C  
ATOM   9119  OD1 ASN A 565     -34.687   4.742  12.050  1.00  0.510          O  
ATOM   9120  ND2 ASN A 565     -35.491   3.319  10.536  1.00  0.510          N  
ATOM   9121  H   ASN A 565     -30.726   2.519  10.854  1.00  0.430          H  
ATOM   9122  HA  ASN A 565     -32.108   5.104  11.019  1.00  0.440          H  
ATOM   9123 1HB  ASN A 565     -33.036   3.162   9.871  1.00  0.620          H  
ATOM   9124 2HB  ASN A 565     -33.059   2.335  11.386  1.00  0.620          H  
ATOM   9125 1HD2 ASN A 565     -36.430   3.640  10.672  1.00  0.620          H  
ATOM   9126 2HD2 ASN A 565     -35.304   2.590   9.877  1.00  0.620          H  
ATOM   9127  N   PRO A 566     -31.864   5.435  13.629  1.00  0.350          N  
ATOM   9128  CA  PRO A 566     -31.743   5.657  15.067  1.00  0.330          C  
ATOM   9129  C   PRO A 566     -32.937   5.173  15.868  1.00  0.300          C  
ATOM   9130  O   PRO A 566     -34.074   5.260  15.405  1.00  0.330          O  
ATOM   9131  CB  PRO A 566     -31.675   7.187  15.186  1.00  0.490          C  
ATOM   9132  CG  PRO A 566     -31.231   7.670  13.840  1.00  0.490          C  
ATOM   9133  CD  PRO A 566     -31.866   6.709  12.857  1.00  0.490          C  
ATOM   9134  HA  PRO A 566     -30.815   5.184  15.427  1.00  0.400          H  
ATOM   9135 1HB  PRO A 566     -32.667   7.575  15.476  1.00  0.590          H  
ATOM   9136 2HB  PRO A 566     -30.982   7.468  15.992  1.00  0.590          H  
ATOM   9137 1HG  PRO A 566     -31.551   8.710  13.682  1.00  0.590          H  
ATOM   9138 2HG  PRO A 566     -30.133   7.661  13.774  1.00  0.590          H  
ATOM   9139 1HD  PRO A 566     -32.900   7.005  12.611  1.00  0.590          H  
ATOM   9140 2HD  PRO A 566     -31.219   6.708  11.998  1.00  0.590          H  
ATOM   9141  N   LEU A 567     -32.678   4.747  17.095  1.00  0.270          N  
ATOM   9142  CA  LEU A 567     -33.731   4.357  18.026  1.00  0.260          C  
ATOM   9143  C   LEU A 567     -34.254   5.604  18.715  1.00  0.240          C  
ATOM   9144  O   LEU A 567     -33.470   6.514  19.004  1.00  0.250          O  
ATOM   9145  CB  LEU A 567     -33.143   3.455  19.129  1.00  0.370          C  
ATOM   9146  CG  LEU A 567     -32.515   2.114  18.739  1.00  0.370          C  
ATOM   9147  CD1 LEU A 567     -31.835   1.530  19.978  1.00  0.370          C  
ATOM   9148  CD2 LEU A 567     -33.585   1.160  18.256  1.00  0.370          C  
ATOM   9149  H   LEU A 567     -31.716   4.696  17.396  1.00  0.320          H  
ATOM   9150  HA  LEU A 567     -34.549   3.875  17.488  1.00  0.310          H  
ATOM   9151 1HB  LEU A 567     -32.375   4.022  19.632  1.00  0.440          H  
ATOM   9152 2HB  LEU A 567     -33.920   3.254  19.853  1.00  0.440          H  
ATOM   9153  HG  LEU A 567     -31.769   2.260  17.957  1.00  0.440          H  
ATOM   9154 1HD1 LEU A 567     -31.381   0.579  19.736  1.00  0.440          H  
ATOM   9155 2HD1 LEU A 567     -31.063   2.211  20.335  1.00  0.440          H  
ATOM   9156 3HD1 LEU A 567     -32.572   1.387  20.762  1.00  0.440          H  
ATOM   9157 1HD2 LEU A 567     -33.126   0.217  18.006  1.00  0.440          H  
ATOM   9158 2HD2 LEU A 567     -34.313   1.005  19.043  1.00  0.440          H  
ATOM   9159 3HD2 LEU A 567     -34.081   1.564  17.374  1.00  0.440          H  
ATOM   9160  N   THR A 568     -35.537   5.644  19.069  1.00  0.230          N  
ATOM   9161  CA  THR A 568     -35.950   6.778  19.893  1.00  0.230          C  
ATOM   9162  C   THR A 568     -36.019   6.367  21.339  1.00  0.230          C  
ATOM   9163  O   THR A 568     -35.813   5.200  21.677  1.00  0.230          O  
ATOM   9164  CB  THR A 568     -37.256   7.458  19.465  1.00  0.320          C  
ATOM   9165  OG1 THR A 568     -37.378   8.657  20.248  1.00  0.320          O  
ATOM   9166  CG2 THR A 568     -38.472   6.577  19.679  1.00  0.320          C  
ATOM   9167  H   THR A 568     -36.201   4.903  18.787  1.00  0.280          H  
ATOM   9168  HA  THR A 568     -35.190   7.555  19.820  1.00  0.280          H  
ATOM   9169  HB  THR A 568     -37.185   7.728  18.411  1.00  0.390          H  
ATOM   9170  HG1 THR A 568     -37.948   9.283  19.782  1.00  0.390          H  
ATOM   9171 1HG2 THR A 568     -39.369   7.113  19.374  1.00  0.390          H  
ATOM   9172 2HG2 THR A 568     -38.381   5.684  19.087  1.00  0.390          H  
ATOM   9173 3HG2 THR A 568     -38.562   6.309  20.698  1.00  0.390          H  
ATOM   9174  N   ALA A 569     -36.370   7.297  22.216  1.00  0.230          N  
ATOM   9175  CA  ALA A 569     -36.364   6.971  23.647  1.00  0.240          C  
ATOM   9176  C   ALA A 569     -37.273   5.795  23.962  1.00  0.230          C  
ATOM   9177  O   ALA A 569     -36.929   4.929  24.766  1.00  0.240          O  
ATOM   9178  CB  ALA A 569     -36.800   8.171  24.461  1.00  0.330          C  
ATOM   9179  H   ALA A 569     -36.594   8.229  21.862  1.00  0.280          H  
ATOM   9180  HA  ALA A 569     -35.346   6.697  23.925  1.00  0.290          H  
ATOM   9181 1HB  ALA A 569     -36.764   7.920  25.521  1.00  0.400          H  
ATOM   9182 2HB  ALA A 569     -36.132   9.008  24.262  1.00  0.400          H  
ATOM   9183 3HB  ALA A 569     -37.817   8.446  24.188  1.00  0.400          H  
ATOM   9184  N   GLU A 570     -38.408   5.749  23.286  1.00  0.230          N  
ATOM   9185  CA  GLU A 570     -39.391   4.697  23.450  1.00  0.240          C  
ATOM   9186  C   GLU A 570     -38.848   3.334  23.032  1.00  0.230          C  
ATOM   9187  O   GLU A 570     -39.207   2.317  23.633  1.00  0.220          O  
ATOM   9188  CB  GLU A 570     -40.645   5.008  22.634  1.00  0.330          C  
ATOM   9189  CG  GLU A 570     -41.445   6.201  23.133  1.00  0.330          C  
ATOM   9190  CD  GLU A 570     -42.623   6.514  22.255  1.00  0.330          C  
ATOM   9191  OE1 GLU A 570     -42.736   5.910  21.215  1.00  0.330          O  
ATOM   9192  OE2 GLU A 570     -43.407   7.357  22.619  1.00  0.330          O  
ATOM   9193  H   GLU A 570     -38.599   6.509  22.650  1.00  0.280          H  
ATOM   9194  HA  GLU A 570     -39.662   4.644  24.504  1.00  0.290          H  
ATOM   9195 1HB  GLU A 570     -40.378   5.181  21.598  1.00  0.400          H  
ATOM   9196 2HB  GLU A 570     -41.305   4.140  22.652  1.00  0.400          H  
ATOM   9197 1HG  GLU A 570     -41.802   5.988  24.141  1.00  0.400          H  
ATOM   9198 2HG  GLU A 570     -40.793   7.071  23.185  1.00  0.400          H  
ATOM   9199  N   ASP A 571     -37.969   3.300  22.022  1.00  0.240          N  
ATOM   9200  CA  ASP A 571     -37.489   2.031  21.523  1.00  0.230          C  
ATOM   9201  C   ASP A 571     -36.383   1.571  22.435  1.00  0.230          C  
ATOM   9202  O   ASP A 571     -36.259   0.376  22.710  1.00  0.230          O  
ATOM   9203  CB  ASP A 571     -36.914   2.184  20.126  1.00  0.330          C  
ATOM   9204  CG  ASP A 571     -37.903   2.617  19.085  1.00  0.330          C  
ATOM   9205  OD1 ASP A 571     -38.956   2.040  18.950  1.00  0.330          O  
ATOM   9206  OD2 ASP A 571     -37.583   3.590  18.421  1.00  0.330          O  
ATOM   9207  H   ASP A 571     -37.625   4.152  21.588  1.00  0.290          H  
ATOM   9208  HA  ASP A 571     -38.298   1.303  21.529  1.00  0.280          H  
ATOM   9209 1HB  ASP A 571     -36.121   2.915  20.163  1.00  0.390          H  
ATOM   9210 2HB  ASP A 571     -36.477   1.243  19.815  1.00  0.390          H  
ATOM   9211  N   LYS A 572     -35.596   2.524  22.941  1.00  0.230          N  
ATOM   9212  CA  LYS A 572     -34.520   2.167  23.839  1.00  0.230          C  
ATOM   9213  C   LYS A 572     -35.104   1.580  25.118  1.00  0.230          C  
ATOM   9214  O   LYS A 572     -34.608   0.565  25.619  1.00  0.230          O  
ATOM   9215  CB  LYS A 572     -33.617   3.366  24.137  1.00  0.320          C  
ATOM   9216  CG  LYS A 572     -32.749   3.800  22.947  1.00  0.320          C  
ATOM   9217  CD  LYS A 572     -31.853   4.984  23.287  1.00  0.320          C  
ATOM   9218  CE  LYS A 572     -30.997   5.395  22.084  1.00  0.320          C  
ATOM   9219  NZ  LYS A 572     -30.091   6.543  22.405  1.00  0.320          N  
ATOM   9220  H   LYS A 572     -35.735   3.497  22.653  1.00  0.280          H  
ATOM   9221  HA  LYS A 572     -33.918   1.398  23.362  1.00  0.280          H  
ATOM   9222 1HB  LYS A 572     -34.236   4.215  24.432  1.00  0.390          H  
ATOM   9223 2HB  LYS A 572     -32.961   3.129  24.975  1.00  0.390          H  
ATOM   9224 1HG  LYS A 572     -32.128   2.962  22.635  1.00  0.390          H  
ATOM   9225 2HG  LYS A 572     -33.400   4.075  22.121  1.00  0.390          H  
ATOM   9226 1HD  LYS A 572     -32.470   5.830  23.591  1.00  0.390          H  
ATOM   9227 2HD  LYS A 572     -31.191   4.717  24.113  1.00  0.390          H  
ATOM   9228 1HE  LYS A 572     -30.391   4.542  21.770  1.00  0.390          H  
ATOM   9229 2HE  LYS A 572     -31.655   5.685  21.263  1.00  0.390          H  
ATOM   9230 1HZ  LYS A 572     -29.546   6.784  21.590  1.00  0.390          H  
ATOM   9231 2HZ  LYS A 572     -30.640   7.340  22.685  1.00  0.390          H  
ATOM   9232 3HZ  LYS A 572     -29.465   6.281  23.159  1.00  0.390          H  
ATOM   9233  N   GLU A 573     -36.196   2.176  25.626  1.00  0.230          N  
ATOM   9234  CA  GLU A 573     -36.804   1.644  26.832  1.00  0.240          C  
ATOM   9235  C   GLU A 573     -37.402   0.260  26.590  1.00  0.250          C  
ATOM   9236  O   GLU A 573     -37.272  -0.612  27.453  1.00  0.280          O  
ATOM   9237  CB  GLU A 573     -37.866   2.593  27.391  1.00  0.330          C  
ATOM   9238  CG  GLU A 573     -37.304   3.895  27.991  1.00  0.330          C  
ATOM   9239  CD  GLU A 573     -36.363   3.659  29.156  1.00  0.330          C  
ATOM   9240  OE1 GLU A 573     -36.662   2.843  29.989  1.00  0.330          O  
ATOM   9241  OE2 GLU A 573     -35.331   4.304  29.205  1.00  0.330          O  
ATOM   9242  H   GLU A 573     -36.554   3.037  25.201  1.00  0.280          H  
ATOM   9243  HA  GLU A 573     -36.024   1.541  27.587  1.00  0.290          H  
ATOM   9244 1HB  GLU A 573     -38.552   2.871  26.586  1.00  0.400          H  
ATOM   9245 2HB  GLU A 573     -38.446   2.083  28.158  1.00  0.400          H  
ATOM   9246 1HG  GLU A 573     -36.763   4.432  27.219  1.00  0.400          H  
ATOM   9247 2HG  GLU A 573     -38.133   4.520  28.315  1.00  0.400          H  
ATOM   9248  N   LEU A 574     -38.027   0.011  25.423  1.00  0.250          N  
ATOM   9249  CA  LEU A 574     -38.542  -1.337  25.185  1.00  0.270          C  
ATOM   9250  C   LEU A 574     -37.418  -2.354  25.129  1.00  0.250          C  
ATOM   9251  O   LEU A 574     -37.529  -3.439  25.706  1.00  0.250          O  
ATOM   9252  CB  LEU A 574     -39.303  -1.429  23.853  1.00  0.370          C  
ATOM   9253  CG  LEU A 574     -40.665  -0.775  23.735  1.00  0.370          C  
ATOM   9254  CD1 LEU A 574     -41.053  -0.765  22.266  1.00  0.370          C  
ATOM   9255  CD2 LEU A 574     -41.714  -1.592  24.538  1.00  0.370          C  
ATOM   9256  H   LEU A 574     -38.187   0.759  24.739  1.00  0.300          H  
ATOM   9257  HA  LEU A 574     -39.198  -1.602  26.008  1.00  0.320          H  
ATOM   9258 1HB  LEU A 574     -38.667  -1.002  23.073  1.00  0.440          H  
ATOM   9259 2HB  LEU A 574     -39.456  -2.470  23.629  1.00  0.440          H  
ATOM   9260  HG  LEU A 574     -40.625   0.250  24.100  1.00  0.440          H  
ATOM   9261 1HD1 LEU A 574     -42.022  -0.294  22.156  1.00  0.440          H  
ATOM   9262 2HD1 LEU A 574     -40.318  -0.196  21.704  1.00  0.440          H  
ATOM   9263 3HD1 LEU A 574     -41.097  -1.786  21.882  1.00  0.440          H  
ATOM   9264 1HD2 LEU A 574     -42.693  -1.125  24.423  1.00  0.440          H  
ATOM   9265 2HD2 LEU A 574     -41.755  -2.615  24.156  1.00  0.440          H  
ATOM   9266 3HD2 LEU A 574     -41.451  -1.611  25.590  1.00  0.440          H  
ATOM   9267  N   LEU A 575     -36.321  -2.019  24.445  1.00  0.230          N  
ATOM   9268  CA  LEU A 575     -35.218  -2.959  24.339  1.00  0.220          C  
ATOM   9269  C   LEU A 575     -34.594  -3.258  25.682  1.00  0.230          C  
ATOM   9270  O   LEU A 575     -34.267  -4.407  25.960  1.00  0.240          O  
ATOM   9271  CB  LEU A 575     -34.149  -2.408  23.392  1.00  0.310          C  
ATOM   9272  CG  LEU A 575     -34.470  -2.394  21.883  1.00  0.310          C  
ATOM   9273  CD1 LEU A 575     -33.454  -1.543  21.212  1.00  0.310          C  
ATOM   9274  CD2 LEU A 575     -34.372  -3.827  21.302  1.00  0.310          C  
ATOM   9275  H   LEU A 575     -36.264  -1.112  23.966  1.00  0.280          H  
ATOM   9276  HA  LEU A 575     -35.607  -3.891  23.944  1.00  0.260          H  
ATOM   9277 1HB  LEU A 575     -33.943  -1.375  23.689  1.00  0.370          H  
ATOM   9278 2HB  LEU A 575     -33.244  -2.979  23.532  1.00  0.370          H  
ATOM   9279  HG  LEU A 575     -35.466  -1.978  21.713  1.00  0.370          H  
ATOM   9280 1HD1 LEU A 575     -33.630  -1.504  20.154  1.00  0.370          H  
ATOM   9281 2HD1 LEU A 575     -33.514  -0.541  21.622  1.00  0.370          H  
ATOM   9282 3HD1 LEU A 575     -32.484  -1.951  21.398  1.00  0.370          H  
ATOM   9283 1HD2 LEU A 575     -34.575  -3.801  20.230  1.00  0.370          H  
ATOM   9284 2HD2 LEU A 575     -33.366  -4.220  21.470  1.00  0.370          H  
ATOM   9285 3HD2 LEU A 575     -35.083  -4.474  21.775  1.00  0.370          H  
ATOM   9286  N   TRP A 576     -34.403  -2.235  26.516  1.00  0.230          N  
ATOM   9287  CA  TRP A 576     -33.828  -2.458  27.829  1.00  0.240          C  
ATOM   9288  C   TRP A 576     -34.777  -3.233  28.743  1.00  0.250          C  
ATOM   9289  O   TRP A 576     -34.392  -4.223  29.371  1.00  0.250          O  
ATOM   9290  CB  TRP A 576     -33.405  -1.153  28.496  1.00  0.330          C  
ATOM   9291  CG  TRP A 576     -32.844  -1.403  29.861  1.00  0.330          C  
ATOM   9292  CD1 TRP A 576     -33.444  -1.119  31.049  1.00  0.330          C  
ATOM   9293  CD2 TRP A 576     -31.583  -2.033  30.190  1.00  0.330          C  
ATOM   9294  NE1 TRP A 576     -32.652  -1.524  32.086  1.00  0.330          N  
ATOM   9295  CE2 TRP A 576     -31.513  -2.094  31.580  1.00  0.330          C  
ATOM   9296  CE3 TRP A 576     -30.525  -2.557  29.426  1.00  0.330          C  
ATOM   9297  CZ2 TRP A 576     -30.441  -2.657  32.229  1.00  0.330          C  
ATOM   9298  CZ3 TRP A 576     -29.448  -3.120  30.090  1.00  0.330          C  
ATOM   9299  CH2 TRP A 576     -29.412  -3.166  31.450  1.00  0.330          C  
ATOM   9300  H   TRP A 576     -34.644  -1.282  26.225  1.00  0.280          H  
ATOM   9301  HA  TRP A 576     -32.930  -3.054  27.698  1.00  0.290          H  
ATOM   9302 1HB  TRP A 576     -32.650  -0.652  27.884  1.00  0.400          H  
ATOM   9303 2HB  TRP A 576     -34.265  -0.482  28.575  1.00  0.400          H  
ATOM   9304  HD1 TRP A 576     -34.421  -0.646  31.155  1.00  0.400          H  
ATOM   9305  HE1 TRP A 576     -32.876  -1.431  33.066  1.00  0.400          H  
ATOM   9306  HE3 TRP A 576     -30.548  -2.526  28.337  1.00  0.400          H  
ATOM   9307  HZ2 TRP A 576     -30.386  -2.701  33.305  1.00  0.400          H  
ATOM   9308  HZ3 TRP A 576     -28.627  -3.526  29.502  1.00  0.400          H  
ATOM   9309  HH2 TRP A 576     -28.553  -3.609  31.933  1.00  0.400          H  
ATOM   9310  N   HIS A 577     -36.036  -2.801  28.831  1.00  0.260          N  
ATOM   9311  CA  HIS A 577     -36.985  -3.429  29.740  1.00  0.290          C  
ATOM   9312  C   HIS A 577     -37.098  -4.918  29.431  1.00  0.260          C  
ATOM   9313  O   HIS A 577     -37.153  -5.760  30.333  1.00  0.300          O  
ATOM   9314  CB  HIS A 577     -38.361  -2.771  29.654  1.00  0.390          C  
ATOM   9315  CG  HIS A 577     -39.287  -3.217  30.741  1.00  0.390          C  
ATOM   9316  ND1 HIS A 577     -39.207  -2.721  32.033  1.00  0.390          N  
ATOM   9317  CD2 HIS A 577     -40.276  -4.120  30.752  1.00  0.390          C  
ATOM   9318  CE1 HIS A 577     -40.128  -3.300  32.777  1.00  0.390          C  
ATOM   9319  NE2 HIS A 577     -40.790  -4.153  32.025  1.00  0.390          N  
ATOM   9320  H   HIS A 577     -36.350  -1.992  28.288  1.00  0.310          H  
ATOM   9321  HA  HIS A 577     -36.632  -3.327  30.763  1.00  0.350          H  
ATOM   9322 1HB  HIS A 577     -38.250  -1.687  29.710  1.00  0.470          H  
ATOM   9323 2HB  HIS A 577     -38.815  -3.003  28.687  1.00  0.470          H  
ATOM   9324  HD2 HIS A 577     -40.594  -4.706  29.924  1.00  0.470          H  
ATOM   9325  HE1 HIS A 577     -40.307  -3.109  33.835  1.00  0.470          H  
ATOM   9326  HE2 HIS A 577     -41.549  -4.745  32.329  1.00  0.470          H  
ATOM   9327  N   PHE A 578     -37.114  -5.252  28.145  1.00  0.230          N  
ATOM   9328  CA  PHE A 578     -37.232  -6.619  27.712  1.00  0.210          C  
ATOM   9329  C   PHE A 578     -35.916  -7.218  27.214  1.00  0.180          C  
ATOM   9330  O   PHE A 578     -35.923  -8.170  26.418  1.00  0.180          O  
ATOM   9331  CB  PHE A 578     -38.267  -6.699  26.639  1.00  0.300          C  
ATOM   9332  CG  PHE A 578     -39.654  -6.330  27.114  1.00  0.300          C  
ATOM   9333  CD1 PHE A 578     -40.232  -5.133  26.738  1.00  0.300          C  
ATOM   9334  CD2 PHE A 578     -40.378  -7.189  27.937  1.00  0.300          C  
ATOM   9335  CE1 PHE A 578     -41.484  -4.807  27.153  1.00  0.300          C  
ATOM   9336  CE2 PHE A 578     -41.638  -6.859  28.355  1.00  0.300          C  
ATOM   9337  CZ  PHE A 578     -42.196  -5.670  27.961  1.00  0.300          C  
ATOM   9338  H   PHE A 578     -37.089  -4.525  27.422  1.00  0.280          H  
ATOM   9339  HA  PHE A 578     -37.568  -7.214  28.560  1.00  0.250          H  
ATOM   9340 1HB  PHE A 578     -37.984  -6.023  25.835  1.00  0.360          H  
ATOM   9341 2HB  PHE A 578     -38.270  -7.693  26.247  1.00  0.360          H  
ATOM   9342  HD1 PHE A 578     -39.678  -4.447  26.100  1.00  0.360          H  
ATOM   9343  HD2 PHE A 578     -39.935  -8.137  28.249  1.00  0.360          H  
ATOM   9344  HE1 PHE A 578     -41.914  -3.861  26.850  1.00  0.360          H  
ATOM   9345  HE2 PHE A 578     -42.189  -7.535  29.005  1.00  0.360          H  
ATOM   9346  HZ  PHE A 578     -43.194  -5.402  28.299  1.00  0.360          H  
ATOM   9347  N   ARG A 579     -34.792  -6.737  27.757  1.00  0.200          N  
ATOM   9348  CA  ARG A 579     -33.451  -7.188  27.399  1.00  0.220          C  
ATOM   9349  C   ARG A 579     -33.223  -8.685  27.513  1.00  0.200          C  
ATOM   9350  O   ARG A 579     -32.436  -9.252  26.752  1.00  0.280          O  
ATOM   9351  CB  ARG A 579     -32.447  -6.475  28.295  1.00  0.300          C  
ATOM   9352  CG  ARG A 579     -32.553  -6.797  29.797  1.00  0.300          C  
ATOM   9353  CD  ARG A 579     -31.725  -5.875  30.604  1.00  0.300          C  
ATOM   9354  NE  ARG A 579     -31.811  -6.146  32.026  1.00  0.300          N  
ATOM   9355  CZ  ARG A 579     -32.771  -5.668  32.856  1.00  0.300          C  
ATOM   9356  NH1 ARG A 579     -33.735  -4.892  32.391  1.00  0.300          N  
ATOM   9357  NH2 ARG A 579     -32.742  -5.999  34.140  1.00  0.300          N  
ATOM   9358  H   ARG A 579     -34.851  -5.942  28.402  1.00  0.240          H  
ATOM   9359  HA  ARG A 579     -33.270  -6.885  26.370  1.00  0.260          H  
ATOM   9360 1HB  ARG A 579     -31.456  -6.729  27.973  1.00  0.360          H  
ATOM   9361 2HB  ARG A 579     -32.555  -5.407  28.178  1.00  0.360          H  
ATOM   9362 1HG  ARG A 579     -33.588  -6.697  30.120  1.00  0.360          H  
ATOM   9363 2HG  ARG A 579     -32.216  -7.801  29.996  1.00  0.360          H  
ATOM   9364 1HD  ARG A 579     -30.690  -5.953  30.317  1.00  0.360          H  
ATOM   9365 2HD  ARG A 579     -32.063  -4.867  30.425  1.00  0.360          H  
ATOM   9366  HE  ARG A 579     -31.088  -6.728  32.428  1.00  0.360          H  
ATOM   9367 1HH1 ARG A 579     -33.768  -4.656  31.392  1.00  0.360          H  
ATOM   9368 2HH1 ARG A 579     -34.454  -4.544  33.007  1.00  0.360          H  
ATOM   9369 1HH2 ARG A 579     -32.022  -6.639  34.481  1.00  0.360          H  
ATOM   9370 2HH2 ARG A 579     -33.453  -5.661  34.771  1.00  0.360          H  
ATOM   9371  N   TYR A 580     -33.936  -9.350  28.420  1.00  0.190          N  
ATOM   9372  CA  TYR A 580     -33.761 -10.776  28.607  1.00  0.230          C  
ATOM   9373  C   TYR A 580     -34.343 -11.564  27.436  1.00  0.240          C  
ATOM   9374  O   TYR A 580     -33.922 -12.694  27.184  1.00  0.340          O  
ATOM   9375  CB  TYR A 580     -34.384 -11.207  29.933  1.00  0.310          C  
ATOM   9376  CG  TYR A 580     -33.661 -10.607  31.129  1.00  0.310          C  
ATOM   9377  CD1 TYR A 580     -34.281  -9.626  31.870  1.00  0.310          C  
ATOM   9378  CD2 TYR A 580     -32.375 -11.012  31.461  1.00  0.310          C  
ATOM   9379  CE1 TYR A 580     -33.636  -9.053  32.931  1.00  0.310          C  
ATOM   9380  CE2 TYR A 580     -31.716 -10.426  32.531  1.00  0.310          C  
ATOM   9381  CZ  TYR A 580     -32.344  -9.445  33.265  1.00  0.310          C  
ATOM   9382  OH  TYR A 580     -31.693  -8.833  34.341  1.00  0.310          O  
ATOM   9383  H   TYR A 580     -34.566  -8.849  29.033  1.00  0.230          H  
ATOM   9384  HA  TYR A 580     -32.694 -10.989  28.641  1.00  0.280          H  
ATOM   9385 1HB  TYR A 580     -35.430 -10.900  29.965  1.00  0.370          H  
ATOM   9386 2HB  TYR A 580     -34.354 -12.293  30.018  1.00  0.370          H  
ATOM   9387  HD1 TYR A 580     -35.290  -9.301  31.615  1.00  0.370          H  
ATOM   9388  HD2 TYR A 580     -31.878 -11.784  30.874  1.00  0.370          H  
ATOM   9389  HE1 TYR A 580     -34.143  -8.283  33.506  1.00  0.370          H  
ATOM   9390  HE2 TYR A 580     -30.702 -10.737  32.787  1.00  0.370          H  
ATOM   9391  HH  TYR A 580     -30.809  -9.213  34.461  1.00  0.370          H  
ATOM   9392  N   GLU A 581     -35.323 -10.988  26.722  1.00  0.190          N  
ATOM   9393  CA  GLU A 581     -35.902 -11.665  25.569  1.00  0.210          C  
ATOM   9394  C   GLU A 581     -35.123 -11.261  24.326  1.00  0.210          C  
ATOM   9395  O   GLU A 581     -34.819 -12.097  23.477  1.00  0.230          O  
ATOM   9396  CB  GLU A 581     -37.401 -11.360  25.419  1.00  0.290          C  
ATOM   9397  CG  GLU A 581     -38.314 -11.976  26.517  1.00  0.290          C  
ATOM   9398  CD  GLU A 581     -38.447 -13.502  26.429  1.00  0.290          C  
ATOM   9399  OE1 GLU A 581     -38.894 -14.032  25.400  1.00  0.290          O  
ATOM   9400  OE2 GLU A 581     -38.088 -14.143  27.387  1.00  0.290          O  
ATOM   9401  H   GLU A 581     -35.657 -10.049  26.937  1.00  0.230          H  
ATOM   9402  HA  GLU A 581     -35.790 -12.732  25.711  1.00  0.250          H  
ATOM   9403 1HB  GLU A 581     -37.539 -10.281  25.443  1.00  0.340          H  
ATOM   9404 2HB  GLU A 581     -37.751 -11.713  24.448  1.00  0.340          H  
ATOM   9405 1HG  GLU A 581     -37.898 -11.718  27.492  1.00  0.340          H  
ATOM   9406 2HG  GLU A 581     -39.302 -11.551  26.456  1.00  0.340          H  
ATOM   9407  N   SER A 582     -34.725  -9.982  24.240  1.00  0.190          N  
ATOM   9408  CA  SER A 582     -33.970  -9.486  23.087  1.00  0.220          C  
ATOM   9409  C   SER A 582     -32.623 -10.208  22.970  1.00  0.170          C  
ATOM   9410  O   SER A 582     -32.121 -10.446  21.872  1.00  0.170          O  
ATOM   9411  CB  SER A 582     -33.771  -7.981  23.181  1.00  0.300          C  
ATOM   9412  OG  SER A 582     -34.991  -7.292  23.059  1.00  0.300          O  
ATOM   9413  H   SER A 582     -35.004  -9.324  24.972  1.00  0.230          H  
ATOM   9414  HA  SER A 582     -34.545  -9.686  22.185  1.00  0.260          H  
ATOM   9415 1HB  SER A 582     -33.319  -7.744  24.139  1.00  0.360          H  
ATOM   9416 2HB  SER A 582     -33.086  -7.653  22.406  1.00  0.360          H  
ATOM   9417  HG  SER A 582     -34.772  -6.357  23.103  1.00  0.360          H  
ATOM   9418  N   LEU A 583     -32.071 -10.657  24.105  1.00  0.160          N  
ATOM   9419  CA  LEU A 583     -30.809 -11.388  24.145  1.00  0.180          C  
ATOM   9420  C   LEU A 583     -30.876 -12.685  23.319  1.00  0.150          C  
ATOM   9421  O   LEU A 583     -29.841 -13.223  22.922  1.00  0.210          O  
ATOM   9422  CB  LEU A 583     -30.425 -11.785  25.593  1.00  0.240          C  
ATOM   9423  CG  LEU A 583     -28.901 -12.222  25.853  1.00  0.240          C  
ATOM   9424  CD1 LEU A 583     -27.975 -11.000  25.618  1.00  0.240          C  
ATOM   9425  CD2 LEU A 583     -28.724 -12.792  27.269  1.00  0.240          C  
ATOM   9426  H   LEU A 583     -32.490 -10.389  25.000  1.00  0.190          H  
ATOM   9427  HA  LEU A 583     -30.046 -10.748  23.713  1.00  0.220          H  
ATOM   9428 1HB  LEU A 583     -30.638 -10.941  26.238  1.00  0.290          H  
ATOM   9429 2HB  LEU A 583     -31.074 -12.610  25.902  1.00  0.290          H  
ATOM   9430  HG  LEU A 583     -28.620 -12.991  25.141  1.00  0.290          H  
ATOM   9431 1HD1 LEU A 583     -26.936 -11.294  25.782  1.00  0.290          H  
ATOM   9432 2HD1 LEU A 583     -28.080 -10.628  24.626  1.00  0.290          H  
ATOM   9433 3HD1 LEU A 583     -28.233 -10.219  26.294  1.00  0.290          H  
ATOM   9434 1HD2 LEU A 583     -27.682 -13.091  27.418  1.00  0.290          H  
ATOM   9435 2HD2 LEU A 583     -28.979 -12.058  27.997  1.00  0.290          H  
ATOM   9436 3HD2 LEU A 583     -29.368 -13.662  27.395  1.00  0.290          H  
ATOM   9437  N   LYS A 584     -32.090 -13.234  23.109  1.00  0.130          N  
ATOM   9438  CA  LYS A 584     -32.280 -14.491  22.382  1.00  0.140          C  
ATOM   9439  C   LYS A 584     -32.345 -14.288  20.871  1.00  0.160          C  
ATOM   9440  O   LYS A 584     -32.514 -15.254  20.118  1.00  0.170          O  
ATOM   9441  CB  LYS A 584     -33.566 -15.190  22.813  1.00  0.190          C  
ATOM   9442  CG  LYS A 584     -33.605 -15.676  24.258  1.00  0.190          C  
ATOM   9443  CD  LYS A 584     -34.855 -16.550  24.523  1.00  0.190          C  
ATOM   9444  CE  LYS A 584     -36.128 -15.695  24.554  1.00  0.190          C  
ATOM   9445  NZ  LYS A 584     -37.331 -16.439  25.007  1.00  0.190          N  
ATOM   9446  H   LYS A 584     -32.930 -12.743  23.427  1.00  0.160          H  
ATOM   9447  HA  LYS A 584     -31.434 -15.137  22.598  1.00  0.170          H  
ATOM   9448 1HB  LYS A 584     -34.391 -14.496  22.662  1.00  0.230          H  
ATOM   9449 2HB  LYS A 584     -33.742 -16.047  22.165  1.00  0.230          H  
ATOM   9450 1HG  LYS A 584     -32.707 -16.250  24.475  1.00  0.230          H  
ATOM   9451 2HG  LYS A 584     -33.627 -14.806  24.924  1.00  0.230          H  
ATOM   9452 1HD  LYS A 584     -34.949 -17.307  23.743  1.00  0.230          H  
ATOM   9453 2HD  LYS A 584     -34.748 -17.050  25.484  1.00  0.230          H  
ATOM   9454 1HE  LYS A 584     -35.964 -14.876  25.231  1.00  0.230          H  
ATOM   9455 2HE  LYS A 584     -36.328 -15.300  23.562  1.00  0.230          H  
ATOM   9456 1HZ  LYS A 584     -38.122 -15.761  25.010  1.00  0.230          H  
ATOM   9457 2HZ  LYS A 584     -37.533 -17.204  24.388  1.00  0.230          H  
ATOM   9458 3HZ  LYS A 584     -37.188 -16.784  25.944  1.00  0.230          H  
ATOM   9459  N   HIS A 585     -32.234 -13.040  20.428  1.00  0.160          N  
ATOM   9460  CA  HIS A 585     -32.270 -12.699  19.021  1.00  0.160          C  
ATOM   9461  C   HIS A 585     -30.996 -11.923  18.690  1.00  0.150          C  
ATOM   9462  O   HIS A 585     -31.044 -10.702  18.680  1.00  0.160          O  
ATOM   9463  CB  HIS A 585     -33.476 -11.800  18.745  1.00  0.220          C  
ATOM   9464  CG  HIS A 585     -34.766 -12.418  19.120  1.00  0.220          C  
ATOM   9465  ND1 HIS A 585     -35.392 -13.379  18.354  1.00  0.220          N  
ATOM   9466  CD2 HIS A 585     -35.552 -12.221  20.200  1.00  0.220          C  
ATOM   9467  CE1 HIS A 585     -36.515 -13.740  18.951  1.00  0.220          C  
ATOM   9468  NE2 HIS A 585     -36.634 -13.050  20.073  1.00  0.220          N  
ATOM   9469  H   HIS A 585     -32.118 -12.277  21.102  1.00  0.190          H  
ATOM   9470  HA  HIS A 585     -32.348 -13.592  18.408  1.00  0.190          H  
ATOM   9471 1HB  HIS A 585     -33.371 -10.875  19.321  1.00  0.270          H  
ATOM   9472 2HB  HIS A 585     -33.508 -11.531  17.691  1.00  0.270          H  
ATOM   9473  HD1 HIS A 585     -34.957 -13.927  17.640  1.00  0.270          H  
ATOM   9474  HD2 HIS A 585     -35.464 -11.573  21.064  1.00  0.270          H  
ATOM   9475  HE1 HIS A 585     -37.163 -14.493  18.504  1.00  0.270          H  
ATOM   9476  N   PRO A 586     -29.866 -12.575  18.341  1.00  0.150          N  
ATOM   9477  CA  PRO A 586     -28.536 -11.978  18.189  1.00  0.150          C  
ATOM   9478  C   PRO A 586     -28.491 -10.680  17.390  1.00  0.160          C  
ATOM   9479  O   PRO A 586     -27.762  -9.756  17.739  1.00  0.170          O  
ATOM   9480  CB  PRO A 586     -27.782 -13.094  17.457  1.00  0.220          C  
ATOM   9481  CG  PRO A 586     -28.433 -14.357  17.947  1.00  0.220          C  
ATOM   9482  CD  PRO A 586     -29.902 -14.024  18.066  1.00  0.220          C  
ATOM   9483  HA  PRO A 586     -28.105 -11.825  19.189  1.00  0.180          H  
ATOM   9484 1HB  PRO A 586     -27.875 -12.962  16.367  1.00  0.270          H  
ATOM   9485 2HB  PRO A 586     -26.714 -13.052  17.683  1.00  0.270          H  
ATOM   9486 1HG  PRO A 586     -28.249 -15.181  17.243  1.00  0.270          H  
ATOM   9487 2HG  PRO A 586     -27.990 -14.661  18.908  1.00  0.270          H  
ATOM   9488 1HD  PRO A 586     -30.431 -14.243  17.127  1.00  0.270          H  
ATOM   9489 2HD  PRO A 586     -30.314 -14.582  18.915  1.00  0.270          H  
ATOM   9490  N   LYS A 587     -29.329 -10.551  16.361  1.00  0.180          N  
ATOM   9491  CA  LYS A 587     -29.363  -9.324  15.560  1.00  0.210          C  
ATOM   9492  C   LYS A 587     -29.620  -8.073  16.406  1.00  0.190          C  
ATOM   9493  O   LYS A 587     -29.278  -6.955  16.016  1.00  0.190          O  
ATOM   9494  CB  LYS A 587     -30.429  -9.429  14.478  1.00  0.280          C  
ATOM   9495  CG  LYS A 587     -30.088 -10.398  13.364  1.00  0.280          C  
ATOM   9496  CD  LYS A 587     -31.207 -10.471  12.327  1.00  0.280          C  
ATOM   9497  CE  LYS A 587     -30.855 -11.439  11.194  1.00  0.280          C  
ATOM   9498  NZ  LYS A 587     -31.961 -11.567  10.198  1.00  0.280          N  
ATOM   9499  H   LYS A 587     -29.932 -11.313  16.088  1.00  0.220          H  
ATOM   9500  HA  LYS A 587     -28.397  -9.208  15.077  1.00  0.250          H  
ATOM   9501 1HB  LYS A 587     -31.365  -9.754  14.931  1.00  0.340          H  
ATOM   9502 2HB  LYS A 587     -30.603  -8.444  14.041  1.00  0.340          H  
ATOM   9503 1HG  LYS A 587     -29.166 -10.070  12.875  1.00  0.340          H  
ATOM   9504 2HG  LYS A 587     -29.917 -11.388  13.781  1.00  0.340          H  
ATOM   9505 1HD  LYS A 587     -32.128 -10.805  12.807  1.00  0.340          H  
ATOM   9506 2HD  LYS A 587     -31.377  -9.478  11.907  1.00  0.340          H  
ATOM   9507 1HE  LYS A 587     -29.961 -11.078  10.684  1.00  0.340          H  
ATOM   9508 2HE  LYS A 587     -30.646 -12.421  11.617  1.00  0.340          H  
ATOM   9509 1HZ  LYS A 587     -31.687 -12.214   9.471  1.00  0.340          H  
ATOM   9510 2HZ  LYS A 587     -32.792 -11.914  10.658  1.00  0.340          H  
ATOM   9511 3HZ  LYS A 587     -32.157 -10.667   9.788  1.00  0.340          H  
ATOM   9512  N   ALA A 588     -30.301  -8.272  17.532  1.00  0.180          N  
ATOM   9513  CA  ALA A 588     -30.687  -7.258  18.493  1.00  0.170          C  
ATOM   9514  C   ALA A 588     -29.514  -6.614  19.189  1.00  0.170          C  
ATOM   9515  O   ALA A 588     -29.612  -5.459  19.603  1.00  0.180          O  
ATOM   9516  CB  ALA A 588     -31.570  -7.863  19.571  1.00  0.240          C  
ATOM   9517  H   ALA A 588     -30.539  -9.230  17.777  1.00  0.220          H  
ATOM   9518  HA  ALA A 588     -31.236  -6.487  17.956  1.00  0.200          H  
ATOM   9519 1HB  ALA A 588     -31.886  -7.089  20.265  1.00  0.290          H  
ATOM   9520 2HB  ALA A 588     -32.432  -8.321  19.116  1.00  0.290          H  
ATOM   9521 3HB  ALA A 588     -31.011  -8.627  20.113  1.00  0.290          H  
ATOM   9522  N   TYR A 589     -28.413  -7.353  19.362  1.00  0.160          N  
ATOM   9523  CA  TYR A 589     -27.316  -6.896  20.211  1.00  0.150          C  
ATOM   9524  C   TYR A 589     -26.906  -5.438  20.076  1.00  0.180          C  
ATOM   9525  O   TYR A 589     -26.998  -4.727  21.068  1.00  0.190          O  
ATOM   9526  CB  TYR A 589     -26.094  -7.817  20.065  1.00  0.210          C  
ATOM   9527  CG  TYR A 589     -26.119  -9.034  20.986  1.00  0.210          C  
ATOM   9528  CD1 TYR A 589     -27.264  -9.812  21.111  1.00  0.210          C  
ATOM   9529  CD2 TYR A 589     -24.974  -9.372  21.724  1.00  0.210          C  
ATOM   9530  CE1 TYR A 589     -27.269 -10.883  21.941  1.00  0.210          C  
ATOM   9531  CE2 TYR A 589     -24.996 -10.457  22.566  1.00  0.210          C  
ATOM   9532  CZ  TYR A 589     -26.143 -11.204  22.668  1.00  0.210          C  
ATOM   9533  OH  TYR A 589     -26.193 -12.282  23.491  1.00  0.210          O  
ATOM   9534  H   TYR A 589     -28.349  -8.269  18.904  1.00  0.190          H  
ATOM   9535  HA  TYR A 589     -27.651  -7.014  21.242  1.00  0.180          H  
ATOM   9536 1HB  TYR A 589     -26.041  -8.189  19.044  1.00  0.260          H  
ATOM   9537 2HB  TYR A 589     -25.196  -7.262  20.254  1.00  0.260          H  
ATOM   9538  HD1 TYR A 589     -28.162  -9.586  20.557  1.00  0.260          H  
ATOM   9539  HD2 TYR A 589     -24.070  -8.787  21.632  1.00  0.260          H  
ATOM   9540  HE1 TYR A 589     -28.167 -11.489  22.033  1.00  0.260          H  
ATOM   9541  HE2 TYR A 589     -24.111 -10.729  23.142  1.00  0.260          H  
ATOM   9542  HH  TYR A 589     -27.072 -12.685  23.427  1.00  0.260          H  
ATOM   9543  N   PRO A 590     -26.514  -4.888  18.926  1.00  0.190          N  
ATOM   9544  CA  PRO A 590     -26.114  -3.497  18.829  1.00  0.220          C  
ATOM   9545  C   PRO A 590     -27.215  -2.487  19.171  1.00  0.200          C  
ATOM   9546  O   PRO A 590     -26.916  -1.360  19.581  1.00  0.190          O  
ATOM   9547  CB  PRO A 590     -25.668  -3.392  17.377  1.00  0.330          C  
ATOM   9548  CG  PRO A 590     -26.342  -4.541  16.671  1.00  0.330          C  
ATOM   9549  CD  PRO A 590     -26.406  -5.639  17.683  1.00  0.330          C  
ATOM   9550  HA  PRO A 590     -25.257  -3.337  19.490  1.00  0.260          H  
ATOM   9551 1HB  PRO A 590     -25.974  -2.420  16.981  1.00  0.400          H  
ATOM   9552 2HB  PRO A 590     -24.575  -3.440  17.308  1.00  0.400          H  
ATOM   9553 1HG  PRO A 590     -27.335  -4.246  16.299  1.00  0.400          H  
ATOM   9554 2HG  PRO A 590     -25.757  -4.833  15.789  1.00  0.400          H  
ATOM   9555 1HD  PRO A 590     -27.274  -6.236  17.451  1.00  0.400          H  
ATOM   9556 2HD  PRO A 590     -25.483  -6.220  17.673  1.00  0.400          H  
ATOM   9557  N   LYS A 591     -28.488  -2.877  19.062  1.00  0.210          N  
ATOM   9558  CA  LYS A 591     -29.555  -1.938  19.358  1.00  0.210          C  
ATOM   9559  C   LYS A 591     -29.812  -1.993  20.841  1.00  0.200          C  
ATOM   9560  O   LYS A 591     -30.090  -0.974  21.488  1.00  0.220          O  
ATOM   9561  CB  LYS A 591     -30.806  -2.284  18.568  1.00  0.290          C  
ATOM   9562  CG  LYS A 591     -30.647  -2.086  17.087  1.00  0.290          C  
ATOM   9563  CD  LYS A 591     -31.948  -2.312  16.375  1.00  0.290          C  
ATOM   9564  CE  LYS A 591     -31.821  -2.125  14.882  1.00  0.290          C  
ATOM   9565  NZ  LYS A 591     -31.265  -3.332  14.191  1.00  0.290          N  
ATOM   9566  H   LYS A 591     -28.755  -3.823  18.785  1.00  0.250          H  
ATOM   9567  HA  LYS A 591     -29.235  -0.930  19.097  1.00  0.250          H  
ATOM   9568 1HB  LYS A 591     -31.074  -3.328  18.750  1.00  0.350          H  
ATOM   9569 2HB  LYS A 591     -31.629  -1.671  18.899  1.00  0.350          H  
ATOM   9570 1HG  LYS A 591     -30.308  -1.066  16.901  1.00  0.350          H  
ATOM   9571 2HG  LYS A 591     -29.894  -2.777  16.709  1.00  0.350          H  
ATOM   9572 1HD  LYS A 591     -32.290  -3.324  16.561  1.00  0.350          H  
ATOM   9573 2HD  LYS A 591     -32.700  -1.629  16.736  1.00  0.350          H  
ATOM   9574 1HE  LYS A 591     -32.780  -1.911  14.476  1.00  0.350          H  
ATOM   9575 2HE  LYS A 591     -31.165  -1.278  14.680  1.00  0.350          H  
ATOM   9576 1HZ  LYS A 591     -31.257  -3.102  13.206  1.00  0.350          H  
ATOM   9577 2HZ  LYS A 591     -30.343  -3.556  14.509  1.00  0.350          H  
ATOM   9578 3HZ  LYS A 591     -31.885  -4.163  14.307  1.00  0.350          H  
ATOM   9579  N   LEU A 592     -29.674  -3.196  21.382  1.00  0.190          N  
ATOM   9580  CA  LEU A 592     -29.857  -3.422  22.790  1.00  0.190          C  
ATOM   9581  C   LEU A 592     -28.727  -2.706  23.529  1.00  0.200          C  
ATOM   9582  O   LEU A 592     -28.967  -1.997  24.497  1.00  0.270          O  
ATOM   9583  CB  LEU A 592     -29.902  -4.939  23.061  1.00  0.270          C  
ATOM   9584  CG  LEU A 592     -30.131  -5.422  24.503  1.00  0.270          C  
ATOM   9585  CD1 LEU A 592     -31.446  -4.860  25.029  1.00  0.270          C  
ATOM   9586  CD2 LEU A 592     -30.174  -6.990  24.491  1.00  0.270          C  
ATOM   9587  H   LEU A 592     -29.480  -3.990  20.766  1.00  0.230          H  
ATOM   9588  HA  LEU A 592     -30.802  -2.976  23.081  1.00  0.230          H  
ATOM   9589 1HB  LEU A 592     -30.686  -5.366  22.437  1.00  0.320          H  
ATOM   9590 2HB  LEU A 592     -28.951  -5.360  22.730  1.00  0.320          H  
ATOM   9591  HG  LEU A 592     -29.325  -5.075  25.153  1.00  0.320          H  
ATOM   9592 1HD1 LEU A 592     -31.596  -5.207  26.022  1.00  0.320          H  
ATOM   9593 2HD1 LEU A 592     -31.423  -3.776  25.051  1.00  0.320          H  
ATOM   9594 3HD1 LEU A 592     -32.270  -5.193  24.400  1.00  0.320          H  
ATOM   9595 1HD2 LEU A 592     -30.353  -7.364  25.494  1.00  0.320          H  
ATOM   9596 2HD2 LEU A 592     -30.971  -7.329  23.843  1.00  0.320          H  
ATOM   9597 3HD2 LEU A 592     -29.224  -7.382  24.120  1.00  0.320          H  
ATOM   9598  N   PHE A 593     -27.495  -2.810  23.034  1.00  0.190          N  
ATOM   9599  CA  PHE A 593     -26.365  -2.143  23.670  1.00  0.190          C  
ATOM   9600  C   PHE A 593     -26.484  -0.635  23.584  1.00  0.200          C  
ATOM   9601  O   PHE A 593     -26.180   0.071  24.541  1.00  0.200          O  
ATOM   9602  CB  PHE A 593     -25.056  -2.560  23.046  1.00  0.270          C  
ATOM   9603  CG  PHE A 593     -24.663  -3.908  23.362  1.00  0.270          C  
ATOM   9604  CD1 PHE A 593     -24.288  -4.720  22.355  1.00  0.270          C  
ATOM   9605  CD2 PHE A 593     -24.681  -4.392  24.637  1.00  0.270          C  
ATOM   9606  CE1 PHE A 593     -23.918  -6.002  22.577  1.00  0.270          C  
ATOM   9607  CE2 PHE A 593     -24.335  -5.649  24.869  1.00  0.270          C  
ATOM   9608  CZ  PHE A 593     -23.937  -6.481  23.823  1.00  0.270          C  
ATOM   9609  H   PHE A 593     -27.340  -3.412  22.230  1.00  0.230          H  
ATOM   9610  HA  PHE A 593     -26.370  -2.406  24.717  1.00  0.230          H  
ATOM   9611 1HB  PHE A 593     -25.172  -2.512  21.984  1.00  0.320          H  
ATOM   9612 2HB  PHE A 593     -24.261  -1.881  23.341  1.00  0.320          H  
ATOM   9613  HD1 PHE A 593     -24.287  -4.321  21.360  1.00  0.320          H  
ATOM   9614  HD2 PHE A 593     -24.974  -3.771  25.477  1.00  0.320          H  
ATOM   9615  HE1 PHE A 593     -23.606  -6.628  21.753  1.00  0.320          H  
ATOM   9616  HE2 PHE A 593     -24.365  -5.991  25.883  1.00  0.320          H  
ATOM   9617  HZ  PHE A 593     -23.638  -7.508  24.004  1.00  0.320          H  
ATOM   9618  N   SER A 594     -26.998  -0.126  22.471  1.00  0.200          N  
ATOM   9619  CA  SER A 594     -27.182   1.309  22.291  1.00  0.200          C  
ATOM   9620  C   SER A 594     -28.235   1.868  23.260  1.00  0.220          C  
ATOM   9621  O   SER A 594     -28.362   3.086  23.424  1.00  0.280          O  
ATOM   9622  CB  SER A 594     -27.608   1.613  20.864  1.00  0.280          C  
ATOM   9623  OG  SER A 594     -26.594   1.293  19.947  1.00  0.280          O  
ATOM   9624  H   SER A 594     -27.213  -0.728  21.675  1.00  0.240          H  
ATOM   9625  HA  SER A 594     -26.231   1.805  22.486  1.00  0.240          H  
ATOM   9626 1HB  SER A 594     -28.509   1.050  20.626  1.00  0.340          H  
ATOM   9627 2HB  SER A 594     -27.853   2.669  20.782  1.00  0.340          H  
ATOM   9628  HG  SER A 594     -26.640   0.323  19.830  1.00  0.340          H  
ATOM   9629  N   SER A 595     -29.024   0.976  23.872  1.00  0.200          N  
ATOM   9630  CA  SER A 595     -30.100   1.330  24.771  1.00  0.230          C  
ATOM   9631  C   SER A 595     -29.620   1.335  26.227  1.00  0.240          C  
ATOM   9632  O   SER A 595     -30.388   1.639  27.148  1.00  0.260          O  
ATOM   9633  CB  SER A 595     -31.220   0.321  24.610  1.00  0.310          C  
ATOM   9634  OG  SER A 595     -31.706   0.309  23.290  1.00  0.310          O  
ATOM   9635  H   SER A 595     -28.845  -0.023  23.773  1.00  0.240          H  
ATOM   9636  HA  SER A 595     -30.458   2.323  24.515  1.00  0.280          H  
ATOM   9637 1HB  SER A 595     -30.893  -0.663  24.891  1.00  0.370          H  
ATOM   9638 2HB  SER A 595     -32.028   0.588  25.284  1.00  0.370          H  
ATOM   9639  HG  SER A 595     -31.042  -0.189  22.743  1.00  0.370          H  
ATOM   9640  N   VAL A 596     -28.349   0.970  26.441  1.00  0.220          N  
ATOM   9641  CA  VAL A 596     -27.765   0.881  27.773  1.00  0.220          C  
ATOM   9642  C   VAL A 596     -27.307   2.226  28.304  1.00  0.230          C  
ATOM   9643  O   VAL A 596     -26.505   2.942  27.698  1.00  0.230          O  
ATOM   9644  CB  VAL A 596     -26.559  -0.095  27.770  1.00  0.310          C  
ATOM   9645  CG1 VAL A 596     -25.839  -0.132  29.126  1.00  0.310          C  
ATOM   9646  CG2 VAL A 596     -27.043  -1.479  27.458  1.00  0.310          C  
ATOM   9647  H   VAL A 596     -27.752   0.745  25.642  1.00  0.260          H  
ATOM   9648  HA  VAL A 596     -28.524   0.484  28.449  1.00  0.260          H  
ATOM   9649  HB  VAL A 596     -25.857   0.227  27.019  1.00  0.370          H  
ATOM   9650 1HG1 VAL A 596     -25.008  -0.829  29.074  1.00  0.370          H  
ATOM   9651 2HG1 VAL A 596     -25.456   0.847  29.388  1.00  0.370          H  
ATOM   9652 3HG1 VAL A 596     -26.521  -0.465  29.865  1.00  0.370          H  
ATOM   9653 1HG2 VAL A 596     -26.199  -2.164  27.433  1.00  0.370          H  
ATOM   9654 2HG2 VAL A 596     -27.736  -1.786  28.222  1.00  0.370          H  
ATOM   9655 3HG2 VAL A 596     -27.541  -1.479  26.503  1.00  0.370          H  
ATOM   9656  N   LYS A 597     -27.772   2.553  29.488  1.00  0.250          N  
ATOM   9657  CA  LYS A 597     -27.396   3.797  30.118  1.00  0.270          C  
ATOM   9658  C   LYS A 597     -26.022   3.612  30.742  1.00  0.260          C  
ATOM   9659  O   LYS A 597     -25.888   3.377  31.940  1.00  0.270          O  
ATOM   9660  CB  LYS A 597     -28.420   4.218  31.171  1.00  0.370          C  
ATOM   9661  CG  LYS A 597     -29.813   4.496  30.599  1.00  0.370          C  
ATOM   9662  CD  LYS A 597     -30.807   4.925  31.687  1.00  0.370          C  
ATOM   9663  CE  LYS A 597     -32.209   5.206  31.111  1.00  0.370          C  
ATOM   9664  NZ  LYS A 597     -32.899   3.950  30.663  1.00  0.370          N  
ATOM   9665  H   LYS A 597     -28.428   1.928  29.926  1.00  0.300          H  
ATOM   9666  HA  LYS A 597     -27.327   4.576  29.357  1.00  0.320          H  
ATOM   9667 1HB  LYS A 597     -28.492   3.471  31.929  1.00  0.440          H  
ATOM   9668 2HB  LYS A 597     -28.079   5.130  31.660  1.00  0.440          H  
ATOM   9669 1HG  LYS A 597     -29.738   5.288  29.854  1.00  0.440          H  
ATOM   9670 2HG  LYS A 597     -30.177   3.597  30.106  1.00  0.440          H  
ATOM   9671 1HD  LYS A 597     -30.882   4.143  32.444  1.00  0.440          H  
ATOM   9672 2HD  LYS A 597     -30.441   5.829  32.167  1.00  0.440          H  
ATOM   9673 1HE  LYS A 597     -32.820   5.692  31.870  1.00  0.440          H  
ATOM   9674 2HE  LYS A 597     -32.110   5.874  30.256  1.00  0.440          H  
ATOM   9675 1HZ  LYS A 597     -33.834   4.159  30.264  1.00  0.440          H  
ATOM   9676 2HZ  LYS A 597     -32.353   3.497  29.950  1.00  0.440          H  
ATOM   9677 3HZ  LYS A 597     -33.012   3.326  31.446  1.00  0.440          H  
ATOM   9678  N   TRP A 598     -24.992   3.734  29.906  1.00  0.240          N  
ATOM   9679  CA  TRP A 598     -23.601   3.472  30.295  1.00  0.230          C  
ATOM   9680  C   TRP A 598     -23.125   4.399  31.414  1.00  0.230          C  
ATOM   9681  O   TRP A 598     -22.181   4.084  32.131  1.00  0.220          O  
ATOM   9682  CB  TRP A 598     -22.661   3.558  29.080  1.00  0.330          C  
ATOM   9683  CG  TRP A 598     -22.859   2.409  28.090  1.00  0.330          C  
ATOM   9684  CD1 TRP A 598     -23.421   2.500  26.855  1.00  0.330          C  
ATOM   9685  CD2 TRP A 598     -22.510   1.003  28.259  1.00  0.330          C  
ATOM   9686  NE1 TRP A 598     -23.454   1.264  26.251  1.00  0.330          N  
ATOM   9687  CE2 TRP A 598     -22.916   0.339  27.093  1.00  0.330          C  
ATOM   9688  CE3 TRP A 598     -21.910   0.271  29.281  1.00  0.330          C  
ATOM   9689  CZ2 TRP A 598     -22.756  -1.029  26.930  1.00  0.330          C  
ATOM   9690  CZ3 TRP A 598     -21.752  -1.097  29.120  1.00  0.330          C  
ATOM   9691  CH2 TRP A 598     -22.168  -1.731  27.977  1.00  0.330          C  
ATOM   9692  H   TRP A 598     -25.231   3.912  28.926  1.00  0.290          H  
ATOM   9693  HA  TRP A 598     -23.554   2.453  30.657  1.00  0.280          H  
ATOM   9694 1HB  TRP A 598     -22.820   4.498  28.553  1.00  0.390          H  
ATOM   9695 2HB  TRP A 598     -21.623   3.544  29.414  1.00  0.390          H  
ATOM   9696  HD1 TRP A 598     -23.802   3.415  26.406  1.00  0.390          H  
ATOM   9697  HE1 TRP A 598     -23.841   1.076  25.329  1.00  0.390          H  
ATOM   9698  HE3 TRP A 598     -21.571   0.764  30.185  1.00  0.390          H  
ATOM   9699  HZ2 TRP A 598     -23.078  -1.547  26.026  1.00  0.390          H  
ATOM   9700  HZ3 TRP A 598     -21.280  -1.661  29.923  1.00  0.390          H  
ATOM   9701  HH2 TRP A 598     -22.022  -2.809  27.888  1.00  0.390          H  
ATOM   9702  N   GLY A 599     -23.814   5.522  31.587  1.00  0.250          N  
ATOM   9703  CA  GLY A 599     -23.503   6.503  32.620  1.00  0.260          C  
ATOM   9704  C   GLY A 599     -24.147   6.177  33.977  1.00  0.280          C  
ATOM   9705  O   GLY A 599     -24.122   7.013  34.880  1.00  0.290          O  
ATOM   9706  H   GLY A 599     -24.583   5.699  30.958  1.00  0.300          H  
ATOM   9707 1HA  GLY A 599     -22.422   6.553  32.749  1.00  0.310          H  
ATOM   9708 2HA  GLY A 599     -23.828   7.489  32.294  1.00  0.310          H  
ATOM   9709  N   GLN A 600     -24.786   5.005  34.111  1.00  0.290          N  
ATOM   9710  CA  GLN A 600     -25.408   4.604  35.374  1.00  0.320          C  
ATOM   9711  C   GLN A 600     -24.881   3.236  35.827  1.00  0.320          C  
ATOM   9712  O   GLN A 600     -25.124   2.210  35.180  1.00  0.300          O  
ATOM   9713  CB  GLN A 600     -26.933   4.571  35.231  1.00  0.440          C  
ATOM   9714  CG  GLN A 600     -27.543   5.928  34.932  1.00  0.440          C  
ATOM   9715  CD  GLN A 600     -29.057   5.903  34.870  1.00  0.440          C  
ATOM   9716  OE1 GLN A 600     -29.689   4.842  34.861  1.00  0.440          O  
ATOM   9717  NE2 GLN A 600     -29.653   7.086  34.833  1.00  0.440          N  
ATOM   9718  H   GLN A 600     -24.848   4.373  33.308  1.00  0.350          H  
ATOM   9719  HA  GLN A 600     -25.144   5.331  36.143  1.00  0.380          H  
ATOM   9720 1HB  GLN A 600     -27.201   3.904  34.411  1.00  0.520          H  
ATOM   9721 2HB  GLN A 600     -27.383   4.179  36.142  1.00  0.520          H  
ATOM   9722 1HG  GLN A 600     -27.235   6.628  35.706  1.00  0.520          H  
ATOM   9723 2HG  GLN A 600     -27.176   6.263  33.964  1.00  0.520          H  
ATOM   9724 1HE2 GLN A 600     -30.652   7.146  34.796  1.00  0.520          H  
ATOM   9725 2HE2 GLN A 600     -29.104   7.924  34.844  1.00  0.520          H  
ATOM   9726  N   GLN A 601     -24.233   3.180  36.999  1.00  0.350          N  
ATOM   9727  CA  GLN A 601     -23.621   1.932  37.469  1.00  0.370          C  
ATOM   9728  C   GLN A 601     -24.585   0.766  37.539  1.00  0.350          C  
ATOM   9729  O   GLN A 601     -24.214  -0.365  37.221  1.00  0.340          O  
ATOM   9730  CB  GLN A 601     -22.996   2.143  38.854  1.00  0.510          C  
ATOM   9731  CG  GLN A 601     -22.250   0.938  39.438  1.00  0.510          C  
ATOM   9732  CD  GLN A 601     -23.160  -0.014  40.222  1.00  0.510          C  
ATOM   9733  OE1 GLN A 601     -24.158   0.403  40.821  1.00  0.510          O  
ATOM   9734  NE2 GLN A 601     -22.814  -1.293  40.223  1.00  0.510          N  
ATOM   9735  H   GLN A 601     -24.089   4.032  37.566  1.00  0.420          H  
ATOM   9736  HA  GLN A 601     -22.827   1.669  36.771  1.00  0.440          H  
ATOM   9737 1HB  GLN A 601     -22.290   2.960  38.808  1.00  0.610          H  
ATOM   9738 2HB  GLN A 601     -23.770   2.443  39.557  1.00  0.610          H  
ATOM   9739 1HG  GLN A 601     -21.800   0.377  38.619  1.00  0.610          H  
ATOM   9740 2HG  GLN A 601     -21.473   1.310  40.109  1.00  0.610          H  
ATOM   9741 1HE2 GLN A 601     -23.370  -1.964  40.717  1.00  0.610          H  
ATOM   9742 2HE2 GLN A 601     -22.003  -1.592  39.723  1.00  0.610          H  
ATOM   9743  N   GLU A 602     -25.811   1.032  37.966  1.00  0.360          N  
ATOM   9744  CA  GLU A 602     -26.807  -0.009  38.117  1.00  0.370          C  
ATOM   9745  C   GLU A 602     -27.164  -0.670  36.793  1.00  0.350          C  
ATOM   9746  O   GLU A 602     -27.425  -1.874  36.750  1.00  0.350          O  
ATOM   9747  CB  GLU A 602     -28.069   0.577  38.738  1.00  0.510          C  
ATOM   9748  CG  GLU A 602     -27.920   1.012  40.187  1.00  0.510          C  
ATOM   9749  CD  GLU A 602     -29.182   1.613  40.722  1.00  0.510          C  
ATOM   9750  OE1 GLU A 602     -30.129   1.674  39.973  1.00  0.510          O  
ATOM   9751  OE2 GLU A 602     -29.210   2.007  41.863  1.00  0.510          O  
ATOM   9752  H   GLU A 602     -26.041   1.983  38.216  1.00  0.430          H  
ATOM   9753  HA  GLU A 602     -26.401  -0.769  38.785  1.00  0.440          H  
ATOM   9754 1HB  GLU A 602     -28.384   1.446  38.157  1.00  0.620          H  
ATOM   9755 2HB  GLU A 602     -28.868  -0.153  38.688  1.00  0.620          H  
ATOM   9756 1HG  GLU A 602     -27.654   0.143  40.790  1.00  0.620          H  
ATOM   9757 2HG  GLU A 602     -27.107   1.734  40.265  1.00  0.620          H  
ATOM   9758  N   ILE A 603     -27.200   0.123  35.725  1.00  0.330          N  
ATOM   9759  CA  ILE A 603     -27.578  -0.338  34.410  1.00  0.300          C  
ATOM   9760  C   ILE A 603     -26.423  -1.115  33.820  1.00  0.280          C  
ATOM   9761  O   ILE A 603     -26.621  -2.154  33.178  1.00  0.290          O  
ATOM   9762  CB  ILE A 603     -28.023   0.844  33.539  1.00  0.430          C  
ATOM   9763  CG1 ILE A 603     -29.287   1.562  34.187  1.00  0.430          C  
ATOM   9764  CG2 ILE A 603     -28.332   0.369  32.152  1.00  0.430          C  
ATOM   9765  CD1 ILE A 603     -30.541   0.711  34.365  1.00  0.430          C  
ATOM   9766  H   ILE A 603     -26.906   1.097  35.804  1.00  0.400          H  
ATOM   9767  HA  ILE A 603     -28.406  -1.032  34.502  1.00  0.360          H  
ATOM   9768  HB  ILE A 603     -27.217   1.586  33.492  1.00  0.520          H  
ATOM   9769 1HG1 ILE A 603     -28.998   1.939  35.167  1.00  0.520          H  
ATOM   9770 2HG1 ILE A 603     -29.557   2.405  33.573  1.00  0.520          H  
ATOM   9771 1HG2 ILE A 603     -28.636   1.190  31.567  1.00  0.520          H  
ATOM   9772 2HG2 ILE A 603     -27.457  -0.074  31.737  1.00  0.520          H  
ATOM   9773 3HG2 ILE A 603     -29.110  -0.345  32.172  1.00  0.520          H  
ATOM   9774 1HD1 ILE A 603     -31.319   1.329  34.815  1.00  0.520          H  
ATOM   9775 2HD1 ILE A 603     -30.890   0.352  33.404  1.00  0.520          H  
ATOM   9776 3HD1 ILE A 603     -30.346  -0.128  35.015  1.00  0.520          H  
ATOM   9777  N   VAL A 604     -25.216  -0.597  34.000  1.00  0.270          N  
ATOM   9778  CA  VAL A 604     -24.044  -1.275  33.490  1.00  0.250          C  
ATOM   9779  C   VAL A 604     -23.899  -2.640  34.173  1.00  0.250          C  
ATOM   9780  O   VAL A 604     -23.605  -3.631  33.504  1.00  0.240          O  
ATOM   9781  CB  VAL A 604     -22.795  -0.411  33.688  1.00  0.360          C  
ATOM   9782  CG1 VAL A 604     -21.546  -1.200  33.320  1.00  0.360          C  
ATOM   9783  CG2 VAL A 604     -22.938   0.818  32.829  1.00  0.360          C  
ATOM   9784  H   VAL A 604     -25.125   0.287  34.512  1.00  0.320          H  
ATOM   9785  HA  VAL A 604     -24.176  -1.429  32.419  1.00  0.300          H  
ATOM   9786  HB  VAL A 604     -22.709  -0.119  34.737  1.00  0.430          H  
ATOM   9787 1HG1 VAL A 604     -20.665  -0.577  33.457  1.00  0.430          H  
ATOM   9788 2HG1 VAL A 604     -21.458  -2.077  33.954  1.00  0.430          H  
ATOM   9789 3HG1 VAL A 604     -21.605  -1.514  32.281  1.00  0.430          H  
ATOM   9790 1HG2 VAL A 604     -22.067   1.467  32.942  1.00  0.430          H  
ATOM   9791 2HG2 VAL A 604     -23.036   0.505  31.812  1.00  0.430          H  
ATOM   9792 3HG2 VAL A 604     -23.833   1.373  33.116  1.00  0.430          H  
ATOM   9793  N   ALA A 605     -24.083  -2.696  35.499  1.00  0.280          N  
ATOM   9794  CA  ALA A 605     -23.989  -3.961  36.214  1.00  0.290          C  
ATOM   9795  C   ALA A 605     -25.017  -4.975  35.701  1.00  0.290          C  
ATOM   9796  O   ALA A 605     -24.677  -6.149  35.498  1.00  0.300          O  
ATOM   9797  CB  ALA A 605     -24.196  -3.722  37.692  1.00  0.400          C  
ATOM   9798  H   ALA A 605     -24.271  -1.837  36.023  1.00  0.340          H  
ATOM   9799  HA  ALA A 605     -22.995  -4.370  36.045  1.00  0.350          H  
ATOM   9800 1HB  ALA A 605     -24.103  -4.660  38.231  1.00  0.480          H  
ATOM   9801 2HB  ALA A 605     -23.451  -3.019  38.046  1.00  0.480          H  
ATOM   9802 3HB  ALA A 605     -25.191  -3.307  37.854  1.00  0.480          H  
ATOM   9803  N   LYS A 606     -26.251  -4.509  35.427  1.00  0.290          N  
ATOM   9804  CA  LYS A 606     -27.299  -5.364  34.877  1.00  0.320          C  
ATOM   9805  C   LYS A 606     -26.908  -5.851  33.487  1.00  0.270          C  
ATOM   9806  O   LYS A 606     -27.139  -7.014  33.141  1.00  0.280          O  
ATOM   9807  CB  LYS A 606     -28.625  -4.601  34.827  1.00  0.440          C  
ATOM   9808  CG  LYS A 606     -29.287  -4.384  36.182  1.00  0.440          C  
ATOM   9809  CD  LYS A 606     -30.545  -3.512  36.069  1.00  0.440          C  
ATOM   9810  CE  LYS A 606     -31.267  -3.405  37.401  1.00  0.440          C  
ATOM   9811  NZ  LYS A 606     -30.518  -2.581  38.400  1.00  0.440          N  
ATOM   9812  H   LYS A 606     -26.492  -3.542  35.664  1.00  0.350          H  
ATOM   9813  HA  LYS A 606     -27.415  -6.234  35.530  1.00  0.380          H  
ATOM   9814 1HB  LYS A 606     -28.445  -3.619  34.404  1.00  0.520          H  
ATOM   9815 2HB  LYS A 606     -29.327  -5.122  34.178  1.00  0.520          H  
ATOM   9816 1HG  LYS A 606     -29.578  -5.366  36.574  1.00  0.520          H  
ATOM   9817 2HG  LYS A 606     -28.581  -3.960  36.874  1.00  0.520          H  
ATOM   9818 1HD  LYS A 606     -30.248  -2.510  35.759  1.00  0.520          H  
ATOM   9819 2HD  LYS A 606     -31.218  -3.920  35.325  1.00  0.520          H  
ATOM   9820 1HE  LYS A 606     -32.250  -2.967  37.249  1.00  0.520          H  
ATOM   9821 2HE  LYS A 606     -31.384  -4.405  37.796  1.00  0.520          H  
ATOM   9822 1HZ  LYS A 606     -31.031  -2.553  39.304  1.00  0.520          H  
ATOM   9823 2HZ  LYS A 606     -29.616  -2.989  38.578  1.00  0.520          H  
ATOM   9824 3HZ  LYS A 606     -30.410  -1.636  38.079  1.00  0.520          H  
ATOM   9825  N   THR A 607     -26.300  -4.960  32.696  1.00  0.250          N  
ATOM   9826  CA  THR A 607     -25.861  -5.275  31.344  1.00  0.220          C  
ATOM   9827  C   THR A 607     -24.827  -6.388  31.404  1.00  0.230          C  
ATOM   9828  O   THR A 607     -24.889  -7.337  30.623  1.00  0.230          O  
ATOM   9829  CB  THR A 607     -25.257  -4.038  30.636  1.00  0.320          C  
ATOM   9830  OG1 THR A 607     -26.247  -3.010  30.559  1.00  0.320          O  
ATOM   9831  CG2 THR A 607     -24.805  -4.403  29.210  1.00  0.320          C  
ATOM   9832  H   THR A 607     -26.195  -4.003  33.035  1.00  0.300          H  
ATOM   9833  HA  THR A 607     -26.717  -5.624  30.769  1.00  0.260          H  
ATOM   9834  HB  THR A 607     -24.405  -3.671  31.190  1.00  0.380          H  
ATOM   9835  HG1 THR A 607     -26.451  -2.697  31.469  1.00  0.380          H  
ATOM   9836 1HG2 THR A 607     -24.397  -3.520  28.731  1.00  0.380          H  
ATOM   9837 2HG2 THR A 607     -24.041  -5.177  29.245  1.00  0.380          H  
ATOM   9838 3HG2 THR A 607     -25.659  -4.764  28.640  1.00  0.380          H  
ATOM   9839  N   TYR A 608     -23.876  -6.284  32.324  1.00  0.260          N  
ATOM   9840  CA  TYR A 608     -22.862  -7.313  32.444  1.00  0.270          C  
ATOM   9841  C   TYR A 608     -23.465  -8.659  32.848  1.00  0.270          C  
ATOM   9842  O   TYR A 608     -23.070  -9.698  32.301  1.00  0.290          O  
ATOM   9843  CB  TYR A 608     -21.792  -6.864  33.423  1.00  0.370          C  
ATOM   9844  CG  TYR A 608     -20.943  -5.679  32.928  1.00  0.370          C  
ATOM   9845  CD1 TYR A 608     -20.954  -5.251  31.573  1.00  0.370          C  
ATOM   9846  CD2 TYR A 608     -20.118  -5.034  33.831  1.00  0.370          C  
ATOM   9847  CE1 TYR A 608     -20.155  -4.222  31.178  1.00  0.370          C  
ATOM   9848  CE2 TYR A 608     -19.316  -3.998  33.412  1.00  0.370          C  
ATOM   9849  CZ  TYR A 608     -19.330  -3.597  32.088  1.00  0.370          C  
ATOM   9850  OH  TYR A 608     -18.518  -2.570  31.671  1.00  0.370          O  
ATOM   9851  H   TYR A 608     -23.837  -5.440  32.908  1.00  0.310          H  
ATOM   9852  HA  TYR A 608     -22.412  -7.482  31.472  1.00  0.320          H  
ATOM   9853 1HB  TYR A 608     -22.273  -6.566  34.356  1.00  0.450          H  
ATOM   9854 2HB  TYR A 608     -21.127  -7.695  33.649  1.00  0.450          H  
ATOM   9855  HD1 TYR A 608     -21.574  -5.712  30.821  1.00  0.450          H  
ATOM   9856  HD2 TYR A 608     -20.096  -5.351  34.874  1.00  0.450          H  
ATOM   9857  HE1 TYR A 608     -20.162  -3.899  30.136  1.00  0.450          H  
ATOM   9858  HE2 TYR A 608     -18.662  -3.495  34.122  1.00  0.450          H  
ATOM   9859  HH  TYR A 608     -18.576  -2.478  30.687  1.00  0.450          H  
ATOM   9860  N   GLN A 609     -24.427  -8.657  33.780  1.00  0.260          N  
ATOM   9861  CA  GLN A 609     -25.062  -9.910  34.172  1.00  0.300          C  
ATOM   9862  C   GLN A 609     -25.855 -10.510  33.023  1.00  0.300          C  
ATOM   9863  O   GLN A 609     -25.937 -11.733  32.886  1.00  0.350          O  
ATOM   9864  CB  GLN A 609     -25.953  -9.707  35.386  1.00  0.400          C  
ATOM   9865  CG  GLN A 609     -25.180  -9.426  36.627  1.00  0.400          C  
ATOM   9866  CD  GLN A 609     -24.293 -10.602  37.024  1.00  0.400          C  
ATOM   9867  OE1 GLN A 609     -24.750 -11.749  37.150  1.00  0.400          O  
ATOM   9868  NE2 GLN A 609     -23.013 -10.340  37.195  1.00  0.400          N  
ATOM   9869  H   GLN A 609     -24.683  -7.777  34.246  1.00  0.310          H  
ATOM   9870  HA  GLN A 609     -24.280 -10.619  34.431  1.00  0.360          H  
ATOM   9871 1HB  GLN A 609     -26.618  -8.855  35.212  1.00  0.480          H  
ATOM   9872 2HB  GLN A 609     -26.577 -10.580  35.549  1.00  0.480          H  
ATOM   9873 1HG  GLN A 609     -24.547  -8.557  36.460  1.00  0.480          H  
ATOM   9874 2HG  GLN A 609     -25.888  -9.218  37.426  1.00  0.480          H  
ATOM   9875 1HE2 GLN A 609     -22.375 -11.075  37.443  1.00  0.480          H  
ATOM   9876 2HE2 GLN A 609     -22.668  -9.411  37.056  1.00  0.480          H  
ATOM   9877  N   LEU A 610     -26.440  -9.653  32.190  1.00  0.290          N  
ATOM   9878  CA  LEU A 610     -27.185 -10.095  31.027  1.00  0.320          C  
ATOM   9879  C   LEU A 610     -26.228 -10.822  30.080  1.00  0.290          C  
ATOM   9880  O   LEU A 610     -26.504 -11.932  29.634  1.00  0.340          O  
ATOM   9881  CB  LEU A 610     -27.770  -8.876  30.291  1.00  0.440          C  
ATOM   9882  CG  LEU A 610     -28.585  -9.114  29.028  1.00  0.440          C  
ATOM   9883  CD1 LEU A 610     -29.891  -9.838  29.349  1.00  0.440          C  
ATOM   9884  CD2 LEU A 610     -28.819  -7.795  28.337  1.00  0.440          C  
ATOM   9885  H   LEU A 610     -26.404  -8.654  32.411  1.00  0.350          H  
ATOM   9886  HA  LEU A 610     -27.968 -10.776  31.349  1.00  0.380          H  
ATOM   9887 1HB  LEU A 610     -28.388  -8.319  30.994  1.00  0.520          H  
ATOM   9888 2HB  LEU A 610     -26.960  -8.244  29.999  1.00  0.520          H  
ATOM   9889  HG  LEU A 610     -28.021  -9.750  28.378  1.00  0.520          H  
ATOM   9890 1HD1 LEU A 610     -30.444 -10.009  28.429  1.00  0.520          H  
ATOM   9891 2HD1 LEU A 610     -29.688 -10.791  29.824  1.00  0.520          H  
ATOM   9892 3HD1 LEU A 610     -30.476  -9.228  30.013  1.00  0.520          H  
ATOM   9893 1HD2 LEU A 610     -29.374  -7.974  27.426  1.00  0.520          H  
ATOM   9894 2HD2 LEU A 610     -29.373  -7.145  28.981  1.00  0.520          H  
ATOM   9895 3HD2 LEU A 610     -27.860  -7.333  28.098  1.00  0.520          H  
ATOM   9896  N   LEU A 611     -25.075 -10.202  29.800  1.00  0.270          N  
ATOM   9897  CA  LEU A 611     -24.088 -10.744  28.871  1.00  0.280          C  
ATOM   9898  C   LEU A 611     -23.458 -12.032  29.369  1.00  0.290          C  
ATOM   9899  O   LEU A 611     -23.110 -12.921  28.584  1.00  0.320          O  
ATOM   9900  CB  LEU A 611     -23.040  -9.680  28.580  1.00  0.390          C  
ATOM   9901  CG  LEU A 611     -23.585  -8.441  27.818  1.00  0.390          C  
ATOM   9902  CD1 LEU A 611     -22.427  -7.379  27.714  1.00  0.390          C  
ATOM   9903  CD2 LEU A 611     -24.210  -8.888  26.446  1.00  0.390          C  
ATOM   9904  H   LEU A 611     -24.913  -9.277  30.211  1.00  0.320          H  
ATOM   9905  HA  LEU A 611     -24.600 -11.019  27.964  1.00  0.340          H  
ATOM   9906 1HB  LEU A 611     -22.632  -9.333  29.532  1.00  0.470          H  
ATOM   9907 2HB  LEU A 611     -22.242 -10.124  28.000  1.00  0.470          H  
ATOM   9908  HG  LEU A 611     -24.374  -7.987  28.391  1.00  0.470          H  
ATOM   9909 1HD1 LEU A 611     -22.769  -6.483  27.231  1.00  0.470          H  
ATOM   9910 2HD1 LEU A 611     -22.092  -7.124  28.719  1.00  0.470          H  
ATOM   9911 3HD1 LEU A 611     -21.602  -7.771  27.162  1.00  0.470          H  
ATOM   9912 1HD2 LEU A 611     -24.607  -8.067  25.959  1.00  0.470          H  
ATOM   9913 2HD2 LEU A 611     -23.475  -9.349  25.828  1.00  0.470          H  
ATOM   9914 3HD2 LEU A 611     -25.026  -9.572  26.581  1.00  0.470          H  
ATOM   9915  N   ALA A 612     -23.408 -12.203  30.673  1.00  0.310          N  
ATOM   9916  CA  ALA A 612     -22.913 -13.435  31.254  1.00  0.360          C  
ATOM   9917  C   ALA A 612     -23.765 -14.642  30.796  1.00  0.410          C  
ATOM   9918  O   ALA A 612     -23.317 -15.786  30.886  1.00  0.550          O  
ATOM   9919  CB  ALA A 612     -22.911 -13.343  32.772  1.00  0.480          C  
ATOM   9920  H   ALA A 612     -23.635 -11.410  31.285  1.00  0.370          H  
ATOM   9921  HA  ALA A 612     -21.893 -13.587  30.907  1.00  0.430          H  
ATOM   9922 1HB  ALA A 612     -22.514 -14.264  33.193  1.00  0.580          H  
ATOM   9923 2HB  ALA A 612     -22.293 -12.500  33.081  1.00  0.580          H  
ATOM   9924 3HB  ALA A 612     -23.921 -13.192  33.124  1.00  0.580          H  
ATOM   9925  N   ARG A 613     -24.998 -14.396  30.316  1.00  0.360          N  
ATOM   9926  CA  ARG A 613     -25.928 -15.436  29.918  1.00  0.450          C  
ATOM   9927  C   ARG A 613     -26.033 -15.633  28.398  1.00  0.600          C  
ATOM   9928  O   ARG A 613     -26.996 -16.215  27.915  1.00  1.230          O  
ATOM   9929  CB  ARG A 613     -27.323 -15.164  30.487  1.00  0.590          C  
ATOM   9930  CG  ARG A 613     -27.537 -15.647  31.928  1.00  0.590          C  
ATOM   9931  CD  ARG A 613     -26.974 -14.703  32.927  1.00  0.590          C  
ATOM   9932  NE  ARG A 613     -27.125 -15.188  34.282  1.00  0.590          N  
ATOM   9933  CZ  ARG A 613     -26.650 -14.557  35.377  1.00  0.590          C  
ATOM   9934  NH1 ARG A 613     -26.044 -13.397  35.260  1.00  0.590          N  
ATOM   9935  NH2 ARG A 613     -26.798 -15.111  36.573  1.00  0.590          N  
ATOM   9936  H   ARG A 613     -25.322 -13.431  30.206  1.00  0.430          H  
ATOM   9937  HA  ARG A 613     -25.577 -16.373  30.349  1.00  0.540          H  
ATOM   9938 1HB  ARG A 613     -27.513 -14.092  30.472  1.00  0.710          H  
ATOM   9939 2HB  ARG A 613     -28.080 -15.636  29.866  1.00  0.710          H  
ATOM   9940 1HG  ARG A 613     -28.603 -15.749  32.120  1.00  0.710          H  
ATOM   9941 2HG  ARG A 613     -27.048 -16.611  32.063  1.00  0.710          H  
ATOM   9942 1HD  ARG A 613     -25.926 -14.556  32.753  1.00  0.710          H  
ATOM   9943 2HD  ARG A 613     -27.494 -13.749  32.841  1.00  0.710          H  
ATOM   9944  HE  ARG A 613     -27.585 -16.077  34.411  1.00  0.710          H  
ATOM   9945 1HH1 ARG A 613     -25.960 -12.934  34.340  1.00  0.710          H  
ATOM   9946 2HH1 ARG A 613     -25.677 -12.914  36.088  1.00  0.710          H  
ATOM   9947 1HH2 ARG A 613     -27.264 -16.002  36.664  1.00  0.710          H  
ATOM   9948 2HH2 ARG A 613     -26.446 -14.642  37.397  1.00  0.710          H  
ATOM   9949  N   ARG A 614     -24.994 -15.271  27.649  1.00  0.520          N  
ATOM   9950  CA  ARG A 614     -24.903 -15.409  26.174  1.00  0.630          C  
ATOM   9951  C   ARG A 614     -25.031 -16.792  25.506  1.00  0.450          C  
ATOM   9952  O   ARG A 614     -24.507 -16.989  24.411  1.00  0.520          O  
ATOM   9953  CB  ARG A 614     -23.592 -14.841  25.682  1.00  0.840          C  
ATOM   9954  CG  ARG A 614     -23.492 -13.369  25.561  1.00  0.840          C  
ATOM   9955  CD  ARG A 614     -22.124 -13.028  25.303  1.00  0.840          C  
ATOM   9956  NE  ARG A 614     -21.282 -13.268  26.490  1.00  0.840          N  
ATOM   9957  CZ  ARG A 614     -19.964 -13.631  26.471  1.00  0.840          C  
ATOM   9958  NH1 ARG A 614     -19.341 -13.838  25.320  1.00  0.840          N  
ATOM   9959  NH2 ARG A 614     -19.314 -13.780  27.614  1.00  0.840          N  
ATOM   9960  H   ARG A 614     -24.235 -14.767  28.118  1.00  0.620          H  
ATOM   9961  HA  ARG A 614     -25.698 -14.781  25.765  1.00  0.760          H  
ATOM   9962 1HB  ARG A 614     -22.834 -15.139  26.402  1.00  1.010          H  
ATOM   9963 2HB  ARG A 614     -23.285 -15.270  24.747  1.00  1.010          H  
ATOM   9964 1HG  ARG A 614     -24.053 -13.065  24.683  1.00  1.010          H  
ATOM   9965 2HG  ARG A 614     -23.884 -12.855  26.407  1.00  1.010          H  
ATOM   9966 1HD  ARG A 614     -21.759 -13.629  24.478  1.00  1.010          H  
ATOM   9967 2HD  ARG A 614     -22.079 -11.993  25.047  1.00  1.010          H  
ATOM   9968  HE  ARG A 614     -21.734 -13.129  27.415  1.00  1.010          H  
ATOM   9969 1HH1 ARG A 614     -19.835 -13.745  24.452  1.00  1.010          H  
ATOM   9970 2HH1 ARG A 614     -18.347 -14.091  25.269  1.00  1.010          H  
ATOM   9971 1HH2 ARG A 614     -19.789 -13.627  28.493  1.00  1.010          H  
ATOM   9972 2HH2 ARG A 614     -18.346 -14.052  27.615  1.00  1.010          H  
ATOM   9973  N   GLU A 615     -25.705 -17.754  26.114  1.00  0.350          N  
ATOM   9974  CA  GLU A 615     -25.819 -19.071  25.496  1.00  0.350          C  
ATOM   9975  C   GLU A 615     -26.271 -19.004  24.032  1.00  0.290          C  
ATOM   9976  O   GLU A 615     -25.655 -19.632  23.168  1.00  0.340          O  
ATOM   9977  CB  GLU A 615     -26.816 -19.936  26.274  1.00  0.490          C  
ATOM   9978  CG  GLU A 615     -27.009 -21.306  25.677  1.00  0.490          C  
ATOM   9979  CD  GLU A 615     -27.972 -22.191  26.407  1.00  0.490          C  
ATOM   9980  OE1 GLU A 615     -28.462 -21.792  27.433  1.00  0.490          O  
ATOM   9981  OE2 GLU A 615     -28.235 -23.278  25.911  1.00  0.490          O  
ATOM   9982  H   GLU A 615     -26.173 -17.530  26.985  1.00  0.420          H  
ATOM   9983  HA  GLU A 615     -24.838 -19.546  25.527  1.00  0.420          H  
ATOM   9984 1HB  GLU A 615     -26.474 -20.055  27.301  1.00  0.590          H  
ATOM   9985 2HB  GLU A 615     -27.786 -19.440  26.304  1.00  0.590          H  
ATOM   9986 1HG  GLU A 615     -27.395 -21.173  24.674  1.00  0.590          H  
ATOM   9987 2HG  GLU A 615     -26.040 -21.797  25.608  1.00  0.590          H  
ATOM   9988  N   VAL A 616     -27.310 -18.214  23.738  1.00  0.250          N  
ATOM   9989  CA  VAL A 616     -27.812 -18.147  22.371  1.00  0.300          C  
ATOM   9990  C   VAL A 616     -26.768 -17.554  21.441  1.00  0.280          C  
ATOM   9991  O   VAL A 616     -26.567 -18.056  20.334  1.00  0.470          O  
ATOM   9992  CB  VAL A 616     -29.129 -17.343  22.290  1.00  0.400          C  
ATOM   9993  CG1 VAL A 616     -29.533 -17.126  20.816  1.00  0.400          C  
ATOM   9994  CG2 VAL A 616     -30.224 -18.115  23.034  1.00  0.400          C  
ATOM   9995  H   VAL A 616     -27.753 -17.699  24.483  1.00  0.300          H  
ATOM   9996  HA  VAL A 616     -28.023 -19.166  22.039  1.00  0.360          H  
ATOM   9997  HB  VAL A 616     -28.992 -16.360  22.746  1.00  0.480          H  
ATOM   9998 1HG1 VAL A 616     -30.458 -16.572  20.772  1.00  0.480          H  
ATOM   9999 2HG1 VAL A 616     -28.769 -16.569  20.283  1.00  0.480          H  
ATOM  10000 3HG1 VAL A 616     -29.672 -18.094  20.331  1.00  0.480          H  
ATOM  10001 1HG2 VAL A 616     -31.159 -17.562  22.987  1.00  0.480          H  
ATOM  10002 2HG2 VAL A 616     -30.357 -19.091  22.567  1.00  0.480          H  
ATOM  10003 3HG2 VAL A 616     -29.935 -18.251  24.074  1.00  0.480          H  
ATOM  10004  N   TRP A 617     -26.140 -16.472  21.870  1.00  0.200          N  
ATOM  10005  CA  TRP A 617     -25.111 -15.809  21.092  1.00  0.180          C  
ATOM  10006  C   TRP A 617     -23.972 -16.761  20.742  1.00  0.220          C  
ATOM  10007  O   TRP A 617     -23.543 -16.829  19.585  1.00  0.270          O  
ATOM  10008  CB  TRP A 617     -24.593 -14.627  21.864  1.00  0.260          C  
ATOM  10009  CG  TRP A 617     -23.536 -13.882  21.222  1.00  0.260          C  
ATOM  10010  CD1 TRP A 617     -22.219 -14.020  21.452  1.00  0.260          C  
ATOM  10011  CD2 TRP A 617     -23.671 -12.827  20.255  1.00  0.260          C  
ATOM  10012  NE1 TRP A 617     -21.523 -13.139  20.699  1.00  0.260          N  
ATOM  10013  CE2 TRP A 617     -22.397 -12.391  19.961  1.00  0.260          C  
ATOM  10014  CE3 TRP A 617     -24.753 -12.225  19.641  1.00  0.260          C  
ATOM  10015  CZ2 TRP A 617     -22.162 -11.363  19.069  1.00  0.260          C  
ATOM  10016  CZ3 TRP A 617     -24.528 -11.196  18.758  1.00  0.260          C  
ATOM  10017  CH2 TRP A 617     -23.266 -10.775  18.477  1.00  0.260          C  
ATOM  10018  H   TRP A 617     -26.389 -16.106  22.779  1.00  0.240          H  
ATOM  10019  HA  TRP A 617     -25.557 -15.450  20.166  1.00  0.220          H  
ATOM  10020 1HB  TRP A 617     -25.407 -13.966  22.025  1.00  0.310          H  
ATOM  10021 2HB  TRP A 617     -24.246 -14.954  22.813  1.00  0.310          H  
ATOM  10022  HD1 TRP A 617     -21.775 -14.739  22.150  1.00  0.310          H  
ATOM  10023  HE1 TRP A 617     -20.502 -13.048  20.716  1.00  0.310          H  
ATOM  10024  HE3 TRP A 617     -25.763 -12.549  19.867  1.00  0.310          H  
ATOM  10025  HZ2 TRP A 617     -21.154 -11.015  18.839  1.00  0.310          H  
ATOM  10026  HZ3 TRP A 617     -25.389 -10.723  18.302  1.00  0.310          H  
ATOM  10027  HH2 TRP A 617     -23.125  -9.961  17.778  1.00  0.310          H  
ATOM  10028  N   ASP A 618     -23.464 -17.490  21.740  1.00  0.250          N  
ATOM  10029  CA  ASP A 618     -22.359 -18.412  21.518  1.00  0.280          C  
ATOM  10030  C   ASP A 618     -22.723 -19.529  20.538  1.00  0.300          C  
ATOM  10031  O   ASP A 618     -21.905 -19.904  19.693  1.00  0.320          O  
ATOM  10032  CB  ASP A 618     -21.916 -19.037  22.840  1.00  0.380          C  
ATOM  10033  CG  ASP A 618     -21.180 -18.069  23.757  1.00  0.380          C  
ATOM  10034  OD1 ASP A 618     -20.779 -17.019  23.310  1.00  0.380          O  
ATOM  10035  OD2 ASP A 618     -21.002 -18.403  24.900  1.00  0.380          O  
ATOM  10036  H   ASP A 618     -23.844 -17.381  22.683  1.00  0.300          H  
ATOM  10037  HA  ASP A 618     -21.524 -17.848  21.106  1.00  0.340          H  
ATOM  10038 1HB  ASP A 618     -22.804 -19.400  23.370  1.00  0.460          H  
ATOM  10039 2HB  ASP A 618     -21.279 -19.897  22.642  1.00  0.460          H  
ATOM  10040  N   GLN A 619     -23.951 -20.043  20.648  1.00  0.290          N  
ATOM  10041  CA  GLN A 619     -24.475 -21.102  19.781  1.00  0.340          C  
ATOM  10042  C   GLN A 619     -24.768 -20.660  18.343  1.00  0.370          C  
ATOM  10043  O   GLN A 619     -24.631 -21.447  17.404  1.00  0.590          O  
ATOM  10044  CB  GLN A 619     -25.743 -21.668  20.403  1.00  0.460          C  
ATOM  10045  CG  GLN A 619     -25.496 -22.457  21.665  1.00  0.460          C  
ATOM  10046  CD  GLN A 619     -26.763 -22.752  22.392  1.00  0.460          C  
ATOM  10047  OE1 GLN A 619     -27.813 -22.212  22.018  1.00  0.460          O  
ATOM  10048  NE2 GLN A 619     -26.670 -23.568  23.440  1.00  0.460          N  
ATOM  10049  H   GLN A 619     -24.543 -19.711  21.418  1.00  0.350          H  
ATOM  10050  HA  GLN A 619     -23.730 -21.893  19.737  1.00  0.410          H  
ATOM  10051 1HB  GLN A 619     -26.415 -20.841  20.646  1.00  0.550          H  
ATOM  10052 2HB  GLN A 619     -26.252 -22.308  19.685  1.00  0.550          H  
ATOM  10053 1HG  GLN A 619     -25.022 -23.400  21.404  1.00  0.550          H  
ATOM  10054 2HG  GLN A 619     -24.847 -21.884  22.326  1.00  0.550          H  
ATOM  10055 1HE2 GLN A 619     -27.478 -23.746  24.050  1.00  0.550          H  
ATOM  10056 2HE2 GLN A 619     -25.788 -23.954  23.698  1.00  0.550          H  
ATOM  10057  N   SER A 620     -25.211 -19.420  18.179  1.00  0.320          N  
ATOM  10058  CA  SER A 620     -25.604 -18.867  16.886  1.00  0.330          C  
ATOM  10059  C   SER A 620     -24.486 -18.798  15.840  1.00  0.300          C  
ATOM  10060  O   SER A 620     -23.304 -18.579  16.136  1.00  0.310          O  
ATOM  10061  CB  SER A 620     -26.207 -17.492  17.092  1.00  0.460          C  
ATOM  10062  OG  SER A 620     -27.402 -17.582  17.833  1.00  0.460          O  
ATOM  10063  H   SER A 620     -25.341 -18.842  19.012  1.00  0.380          H  
ATOM  10064  HA  SER A 620     -26.386 -19.509  16.485  1.00  0.400          H  
ATOM  10065 1HB  SER A 620     -25.496 -16.858  17.625  1.00  0.550          H  
ATOM  10066 2HB  SER A 620     -26.401 -17.029  16.125  1.00  0.550          H  
ATOM  10067  HG  SER A 620     -27.125 -17.851  18.733  1.00  0.550          H  
ATOM  10068  N   ALA A 621     -24.877 -18.978  14.580  1.00  0.360          N  
ATOM  10069  CA  ALA A 621     -23.954 -18.885  13.454  1.00  0.330          C  
ATOM  10070  C   ALA A 621     -23.365 -17.487  13.361  1.00  0.340          C  
ATOM  10071  O   ALA A 621     -24.030 -16.505  13.694  1.00  0.510          O  
ATOM  10072  CB  ALA A 621     -24.661 -19.228  12.155  1.00  0.470          C  
ATOM  10073  H   ALA A 621     -25.852 -19.174  14.402  1.00  0.430          H  
ATOM  10074  HA  ALA A 621     -23.139 -19.589  13.620  1.00  0.400          H  
ATOM  10075 1HB  ALA A 621     -23.951 -19.166  11.330  1.00  0.570          H  
ATOM  10076 2HB  ALA A 621     -25.064 -20.238  12.216  1.00  0.570          H  
ATOM  10077 3HB  ALA A 621     -25.472 -18.522  11.987  1.00  0.570          H  
ATOM  10078  N   LEU A 622     -22.116 -17.397  12.913  1.00  0.440          N  
ATOM  10079  CA  LEU A 622     -21.465 -16.108  12.743  1.00  0.740          C  
ATOM  10080  C   LEU A 622     -22.102 -15.216  11.704  1.00  0.410          C  
ATOM  10081  O   LEU A 622     -22.284 -15.598  10.551  1.00  0.680          O  
ATOM  10082  CB  LEU A 622     -19.990 -16.295  12.330  1.00  0.920          C  
ATOM  10083  CG  LEU A 622     -19.144 -14.971  12.065  1.00  0.920          C  
ATOM  10084  CD1 LEU A 622     -18.965 -14.181  13.318  1.00  0.920          C  
ATOM  10085  CD2 LEU A 622     -17.795 -15.331  11.536  1.00  0.920          C  
ATOM  10086  H   LEU A 622     -21.612 -18.240  12.678  1.00  0.530          H  
ATOM  10087  HA  LEU A 622     -21.507 -15.594  13.701  1.00  0.890          H  
ATOM  10088 1HB  LEU A 622     -19.482 -16.857  13.113  1.00  1.100          H  
ATOM  10089 2HB  LEU A 622     -19.963 -16.888  11.417  1.00  1.100          H  
ATOM  10090  HG  LEU A 622     -19.657 -14.350  11.335  1.00  1.100          H  
ATOM  10091 1HD1 LEU A 622     -18.376 -13.285  13.112  1.00  1.100          H  
ATOM  10092 2HD1 LEU A 622     -19.919 -13.882  13.729  1.00  1.100          H  
ATOM  10093 3HD1 LEU A 622     -18.441 -14.805  14.021  1.00  1.100          H  
ATOM  10094 1HD2 LEU A 622     -17.261 -14.415  11.365  1.00  1.100          H  
ATOM  10095 2HD2 LEU A 622     -17.251 -15.934  12.254  1.00  1.100          H  
ATOM  10096 3HD2 LEU A 622     -17.896 -15.884  10.604  1.00  1.100          H  
ATOM  10097  N   ASP A 623     -22.359 -13.993  12.116  1.00  0.500          N  
ATOM  10098  CA  ASP A 623     -22.873 -12.939  11.277  1.00  0.350          C  
ATOM  10099  C   ASP A 623     -21.826 -11.839  11.272  1.00  0.250          C  
ATOM  10100  O   ASP A 623     -21.660 -11.123  12.269  1.00  0.250          O  
ATOM  10101  CB  ASP A 623     -24.248 -12.478  11.783  1.00  0.550          C  
ATOM  10102  CG  ASP A 623     -24.893 -11.323  10.980  1.00  0.550          C  
ATOM  10103  OD1 ASP A 623     -24.156 -10.537  10.388  1.00  0.550          O  
ATOM  10104  OD2 ASP A 623     -26.101 -11.244  10.959  1.00  0.550          O  
ATOM  10105  H   ASP A 623     -22.197 -13.787  13.090  1.00  0.600          H  
ATOM  10106  HA  ASP A 623     -22.989 -13.315  10.259  1.00  0.420          H  
ATOM  10107 1HB  ASP A 623     -24.931 -13.330  11.753  1.00  0.660          H  
ATOM  10108 2HB  ASP A 623     -24.164 -12.188  12.819  1.00  0.660          H  
ATOM  10109  N   VAL A 624     -21.057 -11.755  10.186  1.00  0.220          N  
ATOM  10110  CA  VAL A 624     -19.938 -10.822  10.132  1.00  0.190          C  
ATOM  10111  C   VAL A 624     -20.408  -9.389  10.269  1.00  0.200          C  
ATOM  10112  O   VAL A 624     -19.751  -8.601  10.944  1.00  0.200          O  
ATOM  10113  CB  VAL A 624     -19.111 -10.981   8.841  1.00  0.280          C  
ATOM  10114  CG1 VAL A 624     -18.066  -9.841   8.729  1.00  0.280          C  
ATOM  10115  CG2 VAL A 624     -18.403 -12.331   8.874  1.00  0.280          C  
ATOM  10116  H   VAL A 624     -21.261 -12.365   9.405  1.00  0.260          H  
ATOM  10117  HA  VAL A 624     -19.277 -11.045  10.969  1.00  0.230          H  
ATOM  10118  HB  VAL A 624     -19.767 -10.921   7.972  1.00  0.330          H  
ATOM  10119 1HG1 VAL A 624     -17.498  -9.969   7.831  1.00  0.330          H  
ATOM  10120 2HG1 VAL A 624     -18.548  -8.868   8.695  1.00  0.330          H  
ATOM  10121 3HG1 VAL A 624     -17.395  -9.874   9.587  1.00  0.330          H  
ATOM  10122 1HG2 VAL A 624     -17.810 -12.460   7.968  1.00  0.330          H  
ATOM  10123 2HG2 VAL A 624     -17.752 -12.366   9.743  1.00  0.330          H  
ATOM  10124 3HG2 VAL A 624     -19.135 -13.134   8.943  1.00  0.330          H  
ATOM  10125  N   GLY A 625     -21.504  -9.039   9.596  1.00  0.210          N  
ATOM  10126  CA  GLY A 625     -22.040  -7.685   9.652  1.00  0.220          C  
ATOM  10127  C   GLY A 625     -22.304  -7.307  11.101  1.00  0.220          C  
ATOM  10128  O   GLY A 625     -21.799  -6.292  11.590  1.00  0.220          O  
ATOM  10129  H   GLY A 625     -21.991  -9.746   9.057  1.00  0.250          H  
ATOM  10130 1HA  GLY A 625     -21.333  -6.986   9.211  1.00  0.260          H  
ATOM  10131 2HA  GLY A 625     -22.966  -7.633   9.079  1.00  0.260          H  
ATOM  10132  N   LEU A 626     -23.055  -8.162  11.796  1.00  0.210          N  
ATOM  10133  CA  LEU A 626     -23.401  -7.956  13.201  1.00  0.180          C  
ATOM  10134  C   LEU A 626     -22.150  -7.852  14.081  1.00  0.180          C  
ATOM  10135  O   LEU A 626     -22.046  -6.965  14.944  1.00  0.200          O  
ATOM  10136  CB  LEU A 626     -24.277  -9.137  13.638  1.00  0.260          C  
ATOM  10137  CG  LEU A 626     -24.766  -9.249  15.082  1.00  0.260          C  
ATOM  10138  CD1 LEU A 626     -25.602  -8.071  15.458  1.00  0.260          C  
ATOM  10139  CD2 LEU A 626     -25.582 -10.547  15.193  1.00  0.260          C  
ATOM  10140  H   LEU A 626     -23.422  -8.997  11.305  1.00  0.250          H  
ATOM  10141  HA  LEU A 626     -23.963  -7.028  13.277  1.00  0.220          H  
ATOM  10142 1HB  LEU A 626     -25.155  -9.160  12.991  1.00  0.320          H  
ATOM  10143 2HB  LEU A 626     -23.705 -10.030  13.444  1.00  0.320          H  
ATOM  10144  HG  LEU A 626     -23.920  -9.291  15.759  1.00  0.320          H  
ATOM  10145 1HD1 LEU A 626     -25.943  -8.209  16.480  1.00  0.320          H  
ATOM  10146 2HD1 LEU A 626     -25.009  -7.163  15.387  1.00  0.320          H  
ATOM  10147 3HD1 LEU A 626     -26.461  -7.990  14.801  1.00  0.320          H  
ATOM  10148 1HD2 LEU A 626     -25.940 -10.665  16.191  1.00  0.320          H  
ATOM  10149 2HD2 LEU A 626     -26.430 -10.508  14.508  1.00  0.320          H  
ATOM  10150 3HD2 LEU A 626     -24.953 -11.394  14.936  1.00  0.320          H  
ATOM  10151  N   THR A 627     -21.196  -8.749  13.853  1.00  0.160          N  
ATOM  10152  CA  THR A 627     -19.979  -8.791  14.632  1.00  0.160          C  
ATOM  10153  C   THR A 627     -19.229  -7.472  14.461  1.00  0.160          C  
ATOM  10154  O   THR A 627     -18.803  -6.864  15.443  1.00  0.150          O  
ATOM  10155  CB  THR A 627     -19.109  -9.985  14.182  1.00  0.220          C  
ATOM  10156  OG1 THR A 627     -19.850 -11.204  14.365  1.00  0.220          O  
ATOM  10157  CG2 THR A 627     -17.878 -10.069  15.031  1.00  0.220          C  
ATOM  10158  H   THR A 627     -21.336  -9.455  13.130  1.00  0.190          H  
ATOM  10159  HA  THR A 627     -20.236  -8.913  15.683  1.00  0.190          H  
ATOM  10160  HB  THR A 627     -18.834  -9.877  13.135  1.00  0.270          H  
ATOM  10161  HG1 THR A 627     -20.591 -11.220  13.722  1.00  0.270          H  
ATOM  10162 1HG2 THR A 627     -17.290 -10.931  14.735  1.00  0.270          H  
ATOM  10163 2HG2 THR A 627     -17.275  -9.167  14.935  1.00  0.270          H  
ATOM  10164 3HG2 THR A 627     -18.199 -10.184  16.047  1.00  0.270          H  
ATOM  10165  N   MET A 628     -19.089  -7.003  13.215  1.00  0.160          N  
ATOM  10166  CA  MET A 628     -18.399  -5.745  12.968  1.00  0.170          C  
ATOM  10167  C   MET A 628     -19.153  -4.544  13.536  1.00  0.160          C  
ATOM  10168  O   MET A 628     -18.530  -3.608  14.034  1.00  0.160          O  
ATOM  10169  CB  MET A 628     -18.130  -5.547  11.476  1.00  0.230          C  
ATOM  10170  CG  MET A 628     -17.065  -6.461  10.869  1.00  0.230          C  
ATOM  10171  SD  MET A 628     -15.442  -6.331  11.679  1.00  0.230          S  
ATOM  10172  CE  MET A 628     -14.882  -4.651  11.333  1.00  0.230          C  
ATOM  10173  H   MET A 628     -19.446  -7.550  12.427  1.00  0.190          H  
ATOM  10174  HA  MET A 628     -17.441  -5.788  13.479  1.00  0.200          H  
ATOM  10175 1HB  MET A 628     -19.053  -5.765  10.932  1.00  0.280          H  
ATOM  10176 2HB  MET A 628     -17.868  -4.512  11.278  1.00  0.280          H  
ATOM  10177 1HG  MET A 628     -17.405  -7.493  10.956  1.00  0.280          H  
ATOM  10178 2HG  MET A 628     -16.948  -6.234   9.810  1.00  0.280          H  
ATOM  10179 1HE  MET A 628     -13.902  -4.492  11.780  1.00  0.280          H  
ATOM  10180 2HE  MET A 628     -14.814  -4.508  10.260  1.00  0.280          H  
ATOM  10181 3HE  MET A 628     -15.586  -3.939  11.754  1.00  0.280          H  
ATOM  10182  N   GLN A 629     -20.491  -4.567  13.548  1.00  0.180          N  
ATOM  10183  CA  GLN A 629     -21.215  -3.426  14.099  1.00  0.180          C  
ATOM  10184  C   GLN A 629     -20.826  -3.200  15.540  1.00  0.160          C  
ATOM  10185  O   GLN A 629     -20.655  -2.061  15.970  1.00  0.170          O  
ATOM  10186  CB  GLN A 629     -22.734  -3.578  14.029  1.00  0.250          C  
ATOM  10187  CG  GLN A 629     -23.466  -2.304  14.529  1.00  0.250          C  
ATOM  10188  CD  GLN A 629     -24.947  -2.283  14.244  1.00  0.250          C  
ATOM  10189  OE1 GLN A 629     -25.530  -3.257  13.765  1.00  0.250          O  
ATOM  10190  NE2 GLN A 629     -25.572  -1.150  14.537  1.00  0.250          N  
ATOM  10191  H   GLN A 629     -20.990  -5.334  13.083  1.00  0.220          H  
ATOM  10192  HA  GLN A 629     -20.936  -2.539  13.533  1.00  0.220          H  
ATOM  10193 1HB  GLN A 629     -23.042  -3.824  13.029  1.00  0.300          H  
ATOM  10194 2HB  GLN A 629     -23.036  -4.411  14.668  1.00  0.300          H  
ATOM  10195 1HG  GLN A 629     -23.349  -2.256  15.606  1.00  0.300          H  
ATOM  10196 2HG  GLN A 629     -23.015  -1.423  14.082  1.00  0.300          H  
ATOM  10197 1HE2 GLN A 629     -26.557  -1.059  14.376  1.00  0.300          H  
ATOM  10198 2HE2 GLN A 629     -25.062  -0.378  14.922  1.00  0.300          H  
ATOM  10199  N   LEU A 630     -20.600  -4.279  16.273  1.00  0.150          N  
ATOM  10200  CA  LEU A 630     -20.277  -4.183  17.685  1.00  0.130          C  
ATOM  10201  C   LEU A 630     -18.835  -3.747  17.956  1.00  0.140          C  
ATOM  10202  O   LEU A 630     -18.442  -3.610  19.115  1.00  0.140          O  
ATOM  10203  CB  LEU A 630     -20.562  -5.527  18.350  1.00  0.190          C  
ATOM  10204  CG  LEU A 630     -22.050  -5.988  18.394  1.00  0.190          C  
ATOM  10205  CD1 LEU A 630     -22.132  -7.402  18.986  1.00  0.190          C  
ATOM  10206  CD2 LEU A 630     -22.848  -5.034  19.221  1.00  0.190          C  
ATOM  10207  H   LEU A 630     -20.740  -5.203  15.840  1.00  0.180          H  
ATOM  10208  HA  LEU A 630     -20.913  -3.427  18.119  1.00  0.160          H  
ATOM  10209 1HB  LEU A 630     -20.041  -6.267  17.757  1.00  0.230          H  
ATOM  10210 2HB  LEU A 630     -20.156  -5.528  19.363  1.00  0.230          H  
ATOM  10211  HG  LEU A 630     -22.458  -6.026  17.380  1.00  0.230          H  
ATOM  10212 1HD1 LEU A 630     -23.169  -7.729  19.007  1.00  0.230          H  
ATOM  10213 2HD1 LEU A 630     -21.549  -8.082  18.364  1.00  0.230          H  
ATOM  10214 3HD1 LEU A 630     -21.729  -7.402  20.000  1.00  0.230          H  
ATOM  10215 1HD2 LEU A 630     -23.858  -5.381  19.258  1.00  0.230          H  
ATOM  10216 2HD2 LEU A 630     -22.429  -5.012  20.213  1.00  0.230          H  
ATOM  10217 3HD2 LEU A 630     -22.832  -4.038  18.810  1.00  0.230          H  
ATOM  10218  N   LEU A 631     -18.034  -3.589  16.893  1.00  0.140          N  
ATOM  10219  CA  LEU A 631     -16.661  -3.115  16.987  1.00  0.150          C  
ATOM  10220  C   LEU A 631     -16.562  -1.656  16.503  1.00  0.180          C  
ATOM  10221  O   LEU A 631     -15.458  -1.086  16.444  1.00  0.220          O  
ATOM  10222  CB  LEU A 631     -15.724  -4.026  16.167  1.00  0.210          C  
ATOM  10223  CG  LEU A 631     -15.658  -5.533  16.618  1.00  0.210          C  
ATOM  10224  CD1 LEU A 631     -14.799  -6.330  15.645  1.00  0.210          C  
ATOM  10225  CD2 LEU A 631     -15.068  -5.647  18.038  1.00  0.210          C  
ATOM  10226  H   LEU A 631     -18.406  -3.744  15.954  1.00  0.170          H  
ATOM  10227  HA  LEU A 631     -16.361  -3.125  18.029  1.00  0.180          H  
ATOM  10228 1HB  LEU A 631     -16.062  -4.005  15.126  1.00  0.250          H  
ATOM  10229 2HB  LEU A 631     -14.716  -3.616  16.210  1.00  0.250          H  
ATOM  10230  HG  LEU A 631     -16.663  -5.954  16.603  1.00  0.250          H  
ATOM  10231 1HD1 LEU A 631     -14.794  -7.365  15.971  1.00  0.250          H  
ATOM  10232 2HD1 LEU A 631     -15.225  -6.266  14.653  1.00  0.250          H  
ATOM  10233 3HD1 LEU A 631     -13.784  -5.941  15.632  1.00  0.250          H  
ATOM  10234 1HD2 LEU A 631     -15.032  -6.691  18.324  1.00  0.250          H  
ATOM  10235 2HD2 LEU A 631     -14.058  -5.234  18.056  1.00  0.250          H  
ATOM  10236 3HD2 LEU A 631     -15.689  -5.115  18.745  1.00  0.250          H  
ATOM  10237  N   ASP A 632     -17.725  -1.042  16.205  1.00  0.170          N  
ATOM  10238  CA  ASP A 632     -17.815   0.329  15.700  1.00  0.190          C  
ATOM  10239  C   ASP A 632     -17.706   1.361  16.825  1.00  0.200          C  
ATOM  10240  O   ASP A 632     -17.689   1.020  18.010  1.00  0.200          O  
ATOM  10241  CB  ASP A 632     -19.150   0.481  14.920  1.00  0.260          C  
ATOM  10242  CG  ASP A 632     -19.213   1.623  13.836  1.00  0.260          C  
ATOM  10243  OD1 ASP A 632     -18.441   2.540  13.924  1.00  0.260          O  
ATOM  10244  OD2 ASP A 632     -20.047   1.544  12.957  1.00  0.260          O  
ATOM  10245  H   ASP A 632     -18.599  -1.572  16.267  1.00  0.200          H  
ATOM  10246  HA  ASP A 632     -16.991   0.500  15.019  1.00  0.230          H  
ATOM  10247 1HB  ASP A 632     -19.352  -0.464  14.409  1.00  0.310          H  
ATOM  10248 2HB  ASP A 632     -19.962   0.626  15.632  1.00  0.310          H  
ATOM  10249  N   CYS A 633     -17.770   2.634  16.452  1.00  0.220          N  
ATOM  10250  CA  CYS A 633     -17.586   3.785  17.333  1.00  0.240          C  
ATOM  10251  C   CYS A 633     -18.555   3.894  18.471  1.00  0.220          C  
ATOM  10252  O   CYS A 633     -18.252   4.509  19.487  1.00  0.250          O  
ATOM  10253  CB  CYS A 633     -17.767   5.067  16.544  1.00  0.330          C  
ATOM  10254  SG  CYS A 633     -19.432   5.329  15.930  1.00  0.330          S  
ATOM  10255  H   CYS A 633     -17.852   2.812  15.452  1.00  0.260          H  
ATOM  10256  HA  CYS A 633     -16.576   3.742  17.735  1.00  0.290          H  
ATOM  10257 1HB  CYS A 633     -17.463   5.908  17.138  1.00  0.390          H  
ATOM  10258 2HB  CYS A 633     -17.171   5.045  15.717  1.00  0.390          H  
ATOM  10259  HG  CYS A 633     -19.969   5.734  17.094  1.00  0.390          H  
ATOM  10260  N   ASN A 634     -19.711   3.279  18.333  1.00  0.210          N  
ATOM  10261  CA  ASN A 634     -20.737   3.405  19.341  1.00  0.230          C  
ATOM  10262  C   ASN A 634     -20.617   2.394  20.471  1.00  0.230          C  
ATOM  10263  O   ASN A 634     -21.415   2.419  21.409  1.00  0.250          O  
ATOM  10264  CB  ASN A 634     -22.091   3.276  18.687  1.00  0.310          C  
ATOM  10265  CG  ASN A 634     -22.396   4.424  17.770  1.00  0.310          C  
ATOM  10266  OD1 ASN A 634     -21.941   5.562  17.949  1.00  0.310          O  
ATOM  10267  ND2 ASN A 634     -23.169   4.139  16.757  1.00  0.310          N  
ATOM  10268  H   ASN A 634     -19.878   2.753  17.485  1.00  0.250          H  
ATOM  10269  HA  ASN A 634     -20.660   4.397  19.780  1.00  0.280          H  
ATOM  10270 1HB  ASN A 634     -22.128   2.350  18.120  1.00  0.380          H  
ATOM  10271 2HB  ASN A 634     -22.863   3.221  19.455  1.00  0.380          H  
ATOM  10272 1HD2 ASN A 634     -23.410   4.850  16.099  1.00  0.380          H  
ATOM  10273 2HD2 ASN A 634     -23.524   3.212  16.637  1.00  0.380          H  
ATOM  10274  N   PHE A 635     -19.619   1.516  20.413  1.00  0.230          N  
ATOM  10275  CA  PHE A 635     -19.502   0.507  21.450  1.00  0.230          C  
ATOM  10276  C   PHE A 635     -18.138   0.538  22.131  1.00  0.230          C  
ATOM  10277  O   PHE A 635     -17.242  -0.221  21.775  1.00  0.240          O  
ATOM  10278  CB  PHE A 635     -19.747  -0.855  20.813  1.00  0.320          C  
ATOM  10279  CG  PHE A 635     -21.081  -0.892  20.122  1.00  0.320          C  
ATOM  10280  CD1 PHE A 635     -21.123  -0.693  18.758  1.00  0.320          C  
ATOM  10281  CD2 PHE A 635     -22.283  -1.049  20.802  1.00  0.320          C  
ATOM  10282  CE1 PHE A 635     -22.311  -0.660  18.079  1.00  0.320          C  
ATOM  10283  CE2 PHE A 635     -23.474  -1.005  20.105  1.00  0.320          C  
ATOM  10284  CZ  PHE A 635     -23.482  -0.813  18.751  1.00  0.320          C  
ATOM  10285  H   PHE A 635     -18.964   1.523  19.625  1.00  0.280          H  
ATOM  10286  HA  PHE A 635     -20.264   0.689  22.205  1.00  0.280          H  
ATOM  10287 1HB  PHE A 635     -18.965  -1.068  20.072  1.00  0.390          H  
ATOM  10288 2HB  PHE A 635     -19.708  -1.633  21.563  1.00  0.390          H  
ATOM  10289  HD1 PHE A 635     -20.183  -0.558  18.215  1.00  0.390          H  
ATOM  10290  HD2 PHE A 635     -22.281  -1.186  21.882  1.00  0.390          H  
ATOM  10291  HE1 PHE A 635     -22.311  -0.501  17.002  1.00  0.390          H  
ATOM  10292  HE2 PHE A 635     -24.419  -1.099  20.612  1.00  0.390          H  
ATOM  10293  HZ  PHE A 635     -24.432  -0.773  18.221  1.00  0.390          H  
ATOM  10294  N   SER A 636     -17.975   1.381  23.155  1.00  0.220          N  
ATOM  10295  CA  SER A 636     -16.658   1.493  23.795  1.00  0.200          C  
ATOM  10296  C   SER A 636     -16.473   0.429  24.879  1.00  0.210          C  
ATOM  10297  O   SER A 636     -15.372   0.219  25.382  1.00  0.290          O  
ATOM  10298  CB  SER A 636     -16.449   2.867  24.426  1.00  0.290          C  
ATOM  10299  OG  SER A 636     -16.450   3.911  23.480  1.00  0.290          O  
ATOM  10300  H   SER A 636     -18.745   1.972  23.446  1.00  0.260          H  
ATOM  10301  HA  SER A 636     -15.890   1.344  23.034  1.00  0.240          H  
ATOM  10302 1HB  SER A 636     -17.228   3.044  25.137  1.00  0.350          H  
ATOM  10303 2HB  SER A 636     -15.506   2.871  24.976  1.00  0.350          H  
ATOM  10304  HG  SER A 636     -15.707   3.729  22.881  1.00  0.350          H  
ATOM  10305  N   ASP A 637     -17.559  -0.230  25.261  1.00  0.190          N  
ATOM  10306  CA  ASP A 637     -17.500  -1.223  26.323  1.00  0.180          C  
ATOM  10307  C   ASP A 637     -16.665  -2.453  25.976  1.00  0.170          C  
ATOM  10308  O   ASP A 637     -16.852  -3.080  24.924  1.00  0.170          O  
ATOM  10309  CB  ASP A 637     -18.876  -1.671  26.766  1.00  0.260          C  
ATOM  10310  CG  ASP A 637     -18.731  -2.591  27.941  1.00  0.260          C  
ATOM  10311  OD1 ASP A 637     -18.635  -2.107  29.046  1.00  0.260          O  
ATOM  10312  OD2 ASP A 637     -18.651  -3.789  27.721  1.00  0.260          O  
ATOM  10313  H   ASP A 637     -18.431  -0.022  24.801  1.00  0.230          H  
ATOM  10314  HA  ASP A 637     -17.032  -0.746  27.186  1.00  0.220          H  
ATOM  10315 1HB  ASP A 637     -19.473  -0.816  27.058  1.00  0.310          H  
ATOM  10316 2HB  ASP A 637     -19.382  -2.161  25.959  1.00  0.310          H  
ATOM  10317  N   GLU A 638     -15.760  -2.805  26.888  1.00  0.190          N  
ATOM  10318  CA  GLU A 638     -14.877  -3.952  26.733  1.00  0.190          C  
ATOM  10319  C   GLU A 638     -15.589  -5.285  26.575  1.00  0.180          C  
ATOM  10320  O   GLU A 638     -15.115  -6.133  25.815  1.00  0.190          O  
ATOM  10321  CB  GLU A 638     -13.915  -4.050  27.913  1.00  0.270          C  
ATOM  10322  CG  GLU A 638     -12.897  -5.195  27.807  1.00  0.270          C  
ATOM  10323  CD  GLU A 638     -11.895  -5.156  28.915  1.00  0.270          C  
ATOM  10324  OE1 GLU A 638     -12.009  -4.282  29.739  1.00  0.270          O  
ATOM  10325  OE2 GLU A 638     -11.015  -5.977  28.948  1.00  0.270          O  
ATOM  10326  H   GLU A 638     -15.682  -2.238  27.723  1.00  0.230          H  
ATOM  10327  HA  GLU A 638     -14.285  -3.789  25.833  1.00  0.230          H  
ATOM  10328 1HB  GLU A 638     -13.365  -3.114  28.011  1.00  0.320          H  
ATOM  10329 2HB  GLU A 638     -14.485  -4.196  28.832  1.00  0.320          H  
ATOM  10330 1HG  GLU A 638     -13.420  -6.151  27.852  1.00  0.320          H  
ATOM  10331 2HG  GLU A 638     -12.387  -5.134  26.847  1.00  0.320          H  
ATOM  10332  N   ASN A 639     -16.691  -5.513  27.299  1.00  0.180          N  
ATOM  10333  CA  ASN A 639     -17.334  -6.804  27.189  1.00  0.200          C  
ATOM  10334  C   ASN A 639     -18.035  -6.858  25.863  1.00  0.190          C  
ATOM  10335  O   ASN A 639     -17.946  -7.854  25.154  1.00  0.190          O  
ATOM  10336  CB  ASN A 639     -18.288  -7.063  28.337  1.00  0.270          C  
ATOM  10337  CG  ASN A 639     -17.570  -7.358  29.629  1.00  0.270          C  
ATOM  10338  OD1 ASN A 639     -16.404  -7.779  29.658  1.00  0.270          O  
ATOM  10339  ND2 ASN A 639     -18.253  -7.146  30.709  1.00  0.270          N  
ATOM  10340  H   ASN A 639     -17.123  -4.778  27.866  1.00  0.220          H  
ATOM  10341  HA  ASN A 639     -16.571  -7.581  27.192  1.00  0.240          H  
ATOM  10342 1HB  ASN A 639     -18.926  -6.188  28.481  1.00  0.330          H  
ATOM  10343 2HB  ASN A 639     -18.937  -7.902  28.089  1.00  0.330          H  
ATOM  10344 1HD2 ASN A 639     -17.844  -7.316  31.605  1.00  0.330          H  
ATOM  10345 2HD2 ASN A 639     -19.186  -6.798  30.638  1.00  0.330          H  
ATOM  10346  N   VAL A 640     -18.639  -5.748  25.458  1.00  0.180          N  
ATOM  10347  CA  VAL A 640     -19.362  -5.755  24.194  1.00  0.180          C  
ATOM  10348  C   VAL A 640     -18.414  -6.087  23.048  1.00  0.150          C  
ATOM  10349  O   VAL A 640     -18.718  -6.934  22.196  1.00  0.160          O  
ATOM  10350  CB  VAL A 640     -20.024  -4.390  23.942  1.00  0.250          C  
ATOM  10351  CG1 VAL A 640     -20.613  -4.325  22.517  1.00  0.250          C  
ATOM  10352  CG2 VAL A 640     -21.084  -4.195  24.988  1.00  0.250          C  
ATOM  10353  H   VAL A 640     -18.639  -4.936  26.096  1.00  0.220          H  
ATOM  10354  HA  VAL A 640     -20.142  -6.509  24.237  1.00  0.220          H  
ATOM  10355  HB  VAL A 640     -19.281  -3.597  24.021  1.00  0.300          H  
ATOM  10356 1HG1 VAL A 640     -21.091  -3.369  22.367  1.00  0.300          H  
ATOM  10357 2HG1 VAL A 640     -19.832  -4.451  21.764  1.00  0.300          H  
ATOM  10358 3HG1 VAL A 640     -21.337  -5.107  22.404  1.00  0.300          H  
ATOM  10359 1HG2 VAL A 640     -21.576  -3.236  24.845  1.00  0.300          H  
ATOM  10360 2HG2 VAL A 640     -21.782  -4.982  24.896  1.00  0.300          H  
ATOM  10361 3HG2 VAL A 640     -20.640  -4.231  25.981  1.00  0.300          H  
ATOM  10362  N   ARG A 641     -17.258  -5.431  23.038  1.00  0.130          N  
ATOM  10363  CA  ARG A 641     -16.261  -5.705  22.030  1.00  0.120          C  
ATOM  10364  C   ARG A 641     -15.692  -7.115  22.128  1.00  0.120          C  
ATOM  10365  O   ARG A 641     -15.532  -7.770  21.098  1.00  0.120          O  
ATOM  10366  CB  ARG A 641     -15.158  -4.675  22.097  1.00  0.170          C  
ATOM  10367  CG  ARG A 641     -15.564  -3.331  21.537  1.00  0.170          C  
ATOM  10368  CD  ARG A 641     -14.505  -2.321  21.647  1.00  0.170          C  
ATOM  10369  NE  ARG A 641     -14.893  -1.134  20.952  1.00  0.170          N  
ATOM  10370  CZ  ARG A 641     -14.646  -0.875  19.646  1.00  0.170          C  
ATOM  10371  NH1 ARG A 641     -13.920  -1.668  18.877  1.00  0.170          N  
ATOM  10372  NH2 ARG A 641     -15.144   0.194  19.096  1.00  0.170          N  
ATOM  10373  H   ARG A 641     -17.077  -4.714  23.750  1.00  0.160          H  
ATOM  10374  HA  ARG A 641     -16.742  -5.601  21.057  1.00  0.140          H  
ATOM  10375 1HB  ARG A 641     -14.859  -4.527  23.137  1.00  0.210          H  
ATOM  10376 2HB  ARG A 641     -14.286  -5.024  21.543  1.00  0.210          H  
ATOM  10377 1HG  ARG A 641     -15.838  -3.432  20.492  1.00  0.210          H  
ATOM  10378 2HG  ARG A 641     -16.429  -2.959  22.095  1.00  0.210          H  
ATOM  10379 1HD  ARG A 641     -14.349  -2.065  22.698  1.00  0.210          H  
ATOM  10380 2HD  ARG A 641     -13.609  -2.695  21.235  1.00  0.210          H  
ATOM  10381  HE  ARG A 641     -15.522  -0.496  21.444  1.00  0.210          H  
ATOM  10382 1HH1 ARG A 641     -13.456  -2.501  19.244  1.00  0.210          H  
ATOM  10383 2HH1 ARG A 641     -13.833  -1.422  17.885  1.00  0.210          H  
ATOM  10384 1HH2 ARG A 641     -15.703   0.851  19.626  1.00  0.210          H  
ATOM  10385 2HH2 ARG A 641     -14.944   0.377  18.119  1.00  0.210          H  
ATOM  10386  N   ALA A 642     -15.412  -7.610  23.346  1.00  0.130          N  
ATOM  10387  CA  ALA A 642     -14.863  -8.952  23.503  1.00  0.150          C  
ATOM  10388  C   ALA A 642     -15.808  -9.989  22.931  1.00  0.140          C  
ATOM  10389  O   ALA A 642     -15.360 -10.953  22.314  1.00  0.150          O  
ATOM  10390  CB  ALA A 642     -14.607  -9.257  24.964  1.00  0.200          C  
ATOM  10391  H   ALA A 642     -15.527  -7.035  24.186  1.00  0.160          H  
ATOM  10392  HA  ALA A 642     -13.925  -9.002  22.956  1.00  0.180          H  
ATOM  10393 1HB  ALA A 642     -14.182 -10.254  25.061  1.00  0.240          H  
ATOM  10394 2HB  ALA A 642     -13.915  -8.520  25.373  1.00  0.240          H  
ATOM  10395 3HB  ALA A 642     -15.550  -9.207  25.507  1.00  0.240          H  
ATOM  10396  N   ILE A 643     -17.106  -9.764  23.108  1.00  0.150          N  
ATOM  10397  CA  ILE A 643     -18.147 -10.645  22.616  1.00  0.170          C  
ATOM  10398  C   ILE A 643     -18.074 -10.719  21.095  1.00  0.140          C  
ATOM  10399  O   ILE A 643     -18.090 -11.817  20.520  1.00  0.140          O  
ATOM  10400  CB  ILE A 643     -19.500 -10.097  23.134  1.00  0.230          C  
ATOM  10401  CG1 ILE A 643     -19.537 -10.316  24.638  1.00  0.230          C  
ATOM  10402  CG2 ILE A 643     -20.667 -10.715  22.460  1.00  0.230          C  
ATOM  10403  CD1 ILE A 643     -20.589  -9.566  25.362  1.00  0.230          C  
ATOM  10404  H   ILE A 643     -17.372  -8.954  23.678  1.00  0.180          H  
ATOM  10405  HA  ILE A 643     -17.987 -11.639  23.024  1.00  0.200          H  
ATOM  10406  HB  ILE A 643     -19.532  -9.039  22.967  1.00  0.280          H  
ATOM  10407 1HG1 ILE A 643     -19.710 -11.333  24.798  1.00  0.280          H  
ATOM  10408 2HG1 ILE A 643     -18.575 -10.084  25.059  1.00  0.280          H  
ATOM  10409 1HG2 ILE A 643     -21.598 -10.311  22.829  1.00  0.280          H  
ATOM  10410 2HG2 ILE A 643     -20.613 -10.526  21.397  1.00  0.280          H  
ATOM  10411 3HG2 ILE A 643     -20.630 -11.772  22.659  1.00  0.280          H  
ATOM  10412 1HD1 ILE A 643     -20.530  -9.820  26.414  1.00  0.280          H  
ATOM  10413 2HD1 ILE A 643     -20.430  -8.511  25.238  1.00  0.280          H  
ATOM  10414 3HD1 ILE A 643     -21.542  -9.819  24.986  1.00  0.280          H  
ATOM  10415  N   ALA A 644     -17.981  -9.561  20.443  1.00  0.130          N  
ATOM  10416  CA  ALA A 644     -17.838  -9.538  18.998  1.00  0.130          C  
ATOM  10417  C   ALA A 644     -16.537 -10.232  18.552  1.00  0.130          C  
ATOM  10418  O   ALA A 644     -16.533 -10.987  17.576  1.00  0.140          O  
ATOM  10419  CB  ALA A 644     -17.871  -8.110  18.528  1.00  0.180          C  
ATOM  10420  H   ALA A 644     -18.041  -8.682  20.977  1.00  0.160          H  
ATOM  10421  HA  ALA A 644     -18.677 -10.080  18.565  1.00  0.160          H  
ATOM  10422 1HB  ALA A 644     -17.799  -8.061  17.447  1.00  0.220          H  
ATOM  10423 2HB  ALA A 644     -18.793  -7.681  18.857  1.00  0.220          H  
ATOM  10424 3HB  ALA A 644     -17.050  -7.572  18.973  1.00  0.220          H  
ATOM  10425  N   VAL A 645     -15.445 -10.023  19.289  1.00  0.120          N  
ATOM  10426  CA  VAL A 645     -14.179 -10.646  18.918  1.00  0.120          C  
ATOM  10427  C   VAL A 645     -14.273 -12.164  19.027  1.00  0.120          C  
ATOM  10428  O   VAL A 645     -13.791 -12.884  18.152  1.00  0.130          O  
ATOM  10429  CB  VAL A 645     -12.982 -10.103  19.718  1.00  0.170          C  
ATOM  10430  CG1 VAL A 645     -11.717 -10.936  19.405  1.00  0.170          C  
ATOM  10431  CG2 VAL A 645     -12.747  -8.637  19.328  1.00  0.170          C  
ATOM  10432  H   VAL A 645     -15.499  -9.373  20.082  1.00  0.140          H  
ATOM  10433  HA  VAL A 645     -13.992 -10.397  17.886  1.00  0.140          H  
ATOM  10434  HB  VAL A 645     -13.192 -10.178  20.785  1.00  0.200          H  
ATOM  10435 1HG1 VAL A 645     -10.877 -10.545  19.966  1.00  0.200          H  
ATOM  10436 2HG1 VAL A 645     -11.862 -11.983  19.680  1.00  0.200          H  
ATOM  10437 3HG1 VAL A 645     -11.502 -10.874  18.341  1.00  0.200          H  
ATOM  10438 1HG2 VAL A 645     -11.920  -8.246  19.883  1.00  0.200          H  
ATOM  10439 2HG2 VAL A 645     -12.534  -8.564  18.265  1.00  0.200          H  
ATOM  10440 3HG2 VAL A 645     -13.628  -8.062  19.554  1.00  0.200          H  
ATOM  10441  N   GLN A 646     -14.907 -12.661  20.081  1.00  0.120          N  
ATOM  10442  CA  GLN A 646     -15.064 -14.096  20.263  1.00  0.130          C  
ATOM  10443  C   GLN A 646     -15.798 -14.710  19.066  1.00  0.150          C  
ATOM  10444  O   GLN A 646     -15.528 -15.853  18.695  1.00  0.230          O  
ATOM  10445  CB  GLN A 646     -15.775 -14.367  21.586  1.00  0.180          C  
ATOM  10446  CG  GLN A 646     -14.887 -14.065  22.805  1.00  0.180          C  
ATOM  10447  CD  GLN A 646     -15.639 -14.082  24.118  1.00  0.180          C  
ATOM  10448  OE1 GLN A 646     -16.879 -14.080  24.124  1.00  0.180          O  
ATOM  10449  NE2 GLN A 646     -14.902 -14.095  25.223  1.00  0.180          N  
ATOM  10450  H   GLN A 646     -15.251 -12.019  20.802  1.00  0.140          H  
ATOM  10451  HA  GLN A 646     -14.073 -14.547  20.315  1.00  0.160          H  
ATOM  10452 1HB  GLN A 646     -16.667 -13.742  21.649  1.00  0.210          H  
ATOM  10453 2HB  GLN A 646     -16.090 -15.408  21.631  1.00  0.210          H  
ATOM  10454 1HG  GLN A 646     -14.125 -14.844  22.853  1.00  0.210          H  
ATOM  10455 2HG  GLN A 646     -14.403 -13.109  22.685  1.00  0.210          H  
ATOM  10456 1HE2 GLN A 646     -15.335 -14.106  26.122  1.00  0.210          H  
ATOM  10457 2HE2 GLN A 646     -13.901 -14.095  25.159  1.00  0.210          H  
ATOM  10458  N   LYS A 647     -16.720 -13.966  18.440  1.00  0.140          N  
ATOM  10459  CA  LYS A 647     -17.361 -14.500  17.245  1.00  0.160          C  
ATOM  10460  C   LYS A 647     -16.359 -14.425  16.066  1.00  0.160          C  
ATOM  10461  O   LYS A 647     -16.294 -15.348  15.252  1.00  0.170          O  
ATOM  10462  CB  LYS A 647     -18.669 -13.773  16.930  1.00  0.220          C  
ATOM  10463  CG  LYS A 647     -19.760 -13.893  17.987  1.00  0.220          C  
ATOM  10464  CD  LYS A 647     -20.191 -15.349  18.357  1.00  0.220          C  
ATOM  10465  CE  LYS A 647     -20.999 -16.063  17.278  1.00  0.220          C  
ATOM  10466  NZ  LYS A 647     -21.525 -17.376  17.794  1.00  0.220          N  
ATOM  10467  H   LYS A 647     -16.979 -13.049  18.823  1.00  0.170          H  
ATOM  10468  HA  LYS A 647     -17.572 -15.552  17.400  1.00  0.190          H  
ATOM  10469 1HB  LYS A 647     -18.466 -12.710  16.778  1.00  0.260          H  
ATOM  10470 2HB  LYS A 647     -19.086 -14.150  16.035  1.00  0.260          H  
ATOM  10471 1HG  LYS A 647     -19.403 -13.397  18.886  1.00  0.260          H  
ATOM  10472 2HG  LYS A 647     -20.637 -13.363  17.631  1.00  0.260          H  
ATOM  10473 1HD  LYS A 647     -19.337 -15.955  18.634  1.00  0.260          H  
ATOM  10474 2HD  LYS A 647     -20.836 -15.307  19.225  1.00  0.260          H  
ATOM  10475 1HE  LYS A 647     -21.842 -15.441  16.979  1.00  0.260          H  
ATOM  10476 2HE  LYS A 647     -20.369 -16.254  16.409  1.00  0.260          H  
ATOM  10477 1HZ  LYS A 647     -22.086 -17.858  17.094  1.00  0.260          H  
ATOM  10478 2HZ  LYS A 647     -20.763 -17.974  18.071  1.00  0.260          H  
ATOM  10479 3HZ  LYS A 647     -22.147 -17.216  18.596  1.00  0.260          H  
ATOM  10480  N   LEU A 648     -15.496 -13.386  16.023  1.00  0.150          N  
ATOM  10481  CA  LEU A 648     -14.476 -13.278  14.956  1.00  0.160          C  
ATOM  10482  C   LEU A 648     -13.538 -14.490  15.010  1.00  0.160          C  
ATOM  10483  O   LEU A 648     -13.033 -14.961  13.994  1.00  0.170          O  
ATOM  10484  CB  LEU A 648     -13.534 -12.065  15.095  1.00  0.220          C  
ATOM  10485  CG  LEU A 648     -14.047 -10.655  14.958  1.00  0.220          C  
ATOM  10486  CD1 LEU A 648     -12.867  -9.736  15.289  1.00  0.220          C  
ATOM  10487  CD2 LEU A 648     -14.551 -10.383  13.567  1.00  0.220          C  
ATOM  10488  H   LEU A 648     -15.634 -12.619  16.693  1.00  0.180          H  
ATOM  10489  HA  LEU A 648     -14.978 -13.260  13.994  1.00  0.190          H  
ATOM  10490 1HB  LEU A 648     -13.010 -12.134  16.035  1.00  0.260          H  
ATOM  10491 2HB  LEU A 648     -12.794 -12.165  14.322  1.00  0.260          H  
ATOM  10492  HG  LEU A 648     -14.849 -10.485  15.671  1.00  0.260          H  
ATOM  10493 1HD1 LEU A 648     -13.169  -8.711  15.220  1.00  0.260          H  
ATOM  10494 2HD1 LEU A 648     -12.500  -9.934  16.282  1.00  0.260          H  
ATOM  10495 3HD1 LEU A 648     -12.064  -9.923  14.579  1.00  0.260          H  
ATOM  10496 1HD2 LEU A 648     -14.898  -9.350  13.505  1.00  0.260          H  
ATOM  10497 2HD2 LEU A 648     -13.741 -10.534  12.866  1.00  0.260          H  
ATOM  10498 3HD2 LEU A 648     -15.373 -11.050  13.326  1.00  0.260          H  
ATOM  10499  N   GLU A 649     -13.322 -15.048  16.197  1.00  0.150          N  
ATOM  10500  CA  GLU A 649     -12.448 -16.215  16.334  1.00  0.160          C  
ATOM  10501  C   GLU A 649     -12.941 -17.422  15.511  1.00  0.180          C  
ATOM  10502  O   GLU A 649     -12.153 -18.324  15.220  1.00  0.210          O  
ATOM  10503  CB  GLU A 649     -12.230 -16.591  17.807  1.00  0.220          C  
ATOM  10504  CG  GLU A 649     -11.357 -15.576  18.584  1.00  0.220          C  
ATOM  10505  CD  GLU A 649     -11.112 -15.954  20.034  1.00  0.220          C  
ATOM  10506  OE1 GLU A 649     -11.702 -16.900  20.492  1.00  0.220          O  
ATOM  10507  OE2 GLU A 649     -10.321 -15.297  20.678  1.00  0.220          O  
ATOM  10508  H   GLU A 649     -13.704 -14.581  17.030  1.00  0.180          H  
ATOM  10509  HA  GLU A 649     -11.472 -15.954  15.953  1.00  0.190          H  
ATOM  10510 1HB  GLU A 649     -13.188 -16.670  18.310  1.00  0.260          H  
ATOM  10511 2HB  GLU A 649     -11.749 -17.566  17.866  1.00  0.260          H  
ATOM  10512 1HG  GLU A 649     -10.399 -15.485  18.079  1.00  0.260          H  
ATOM  10513 2HG  GLU A 649     -11.845 -14.603  18.548  1.00  0.260          H  
ATOM  10514  N   SER A 650     -14.230 -17.459  15.142  1.00  0.180          N  
ATOM  10515  CA  SER A 650     -14.786 -18.548  14.334  1.00  0.200          C  
ATOM  10516  C   SER A 650     -14.503 -18.378  12.820  1.00  0.210          C  
ATOM  10517  O   SER A 650     -14.804 -19.278  12.030  1.00  0.240          O  
ATOM  10518  CB  SER A 650     -16.281 -18.683  14.562  1.00  0.270          C  
ATOM  10519  OG  SER A 650     -16.983 -17.604  14.028  1.00  0.270          O  
ATOM  10520  H   SER A 650     -14.846 -16.683  15.390  1.00  0.220          H  
ATOM  10521  HA  SER A 650     -14.315 -19.476  14.656  1.00  0.240          H  
ATOM  10522 1HB  SER A 650     -16.630 -19.606  14.103  1.00  0.330          H  
ATOM  10523 2HB  SER A 650     -16.478 -18.752  15.630  1.00  0.330          H  
ATOM  10524  HG  SER A 650     -16.813 -16.846  14.618  1.00  0.330          H  
ATOM  10525  N   LEU A 651     -13.951 -17.222  12.416  1.00  0.220          N  
ATOM  10526  CA  LEU A 651     -13.624 -16.915  11.015  1.00  0.290          C  
ATOM  10527  C   LEU A 651     -12.546 -17.834  10.463  1.00  0.370          C  
ATOM  10528  O   LEU A 651     -11.608 -18.224  11.168  1.00  0.450          O  
ATOM  10529  CB  LEU A 651     -13.081 -15.468  10.881  1.00  0.380          C  
ATOM  10530  CG  LEU A 651     -14.043 -14.272  11.108  1.00  0.380          C  
ATOM  10531  CD1 LEU A 651     -13.241 -12.991  11.206  1.00  0.380          C  
ATOM  10532  CD2 LEU A 651     -14.939 -14.111   9.952  1.00  0.380          C  
ATOM  10533  H   LEU A 651     -13.725 -16.519  13.120  1.00  0.260          H  
ATOM  10534  HA  LEU A 651     -14.522 -17.041  10.412  1.00  0.350          H  
ATOM  10535 1HB  LEU A 651     -12.269 -15.357  11.596  1.00  0.450          H  
ATOM  10536 2HB  LEU A 651     -12.655 -15.365   9.892  1.00  0.450          H  
ATOM  10537  HG  LEU A 651     -14.620 -14.436  12.010  1.00  0.450          H  
ATOM  10538 1HD1 LEU A 651     -13.920 -12.167  11.343  1.00  0.450          H  
ATOM  10539 2HD1 LEU A 651     -12.567 -13.054  12.048  1.00  0.450          H  
ATOM  10540 3HD1 LEU A 651     -12.674 -12.840  10.289  1.00  0.450          H  
ATOM  10541 1HD2 LEU A 651     -15.591 -13.261  10.118  1.00  0.450          H  
ATOM  10542 2HD2 LEU A 651     -14.337 -13.924   9.106  1.00  0.450          H  
ATOM  10543 3HD2 LEU A 651     -15.534 -15.005   9.794  1.00  0.450          H  
ATOM  10544  N   GLU A 652     -12.641 -18.171   9.179  1.00  0.280          N  
ATOM  10545  CA  GLU A 652     -11.572 -18.943   8.556  1.00  0.220          C  
ATOM  10546  C   GLU A 652     -10.502 -17.959   8.141  1.00  0.190          C  
ATOM  10547  O   GLU A 652     -10.809 -16.784   7.936  1.00  0.200          O  
ATOM  10548  CB  GLU A 652     -12.072 -19.738   7.353  1.00  0.330          C  
ATOM  10549  CG  GLU A 652     -13.084 -20.786   7.721  1.00  0.330          C  
ATOM  10550  CD  GLU A 652     -13.563 -21.587   6.569  1.00  0.330          C  
ATOM  10551  OE1 GLU A 652     -13.031 -21.433   5.474  1.00  0.330          O  
ATOM  10552  OE2 GLU A 652     -14.474 -22.338   6.767  1.00  0.330          O  
ATOM  10553  H   GLU A 652     -13.441 -17.860   8.596  1.00  0.340          H  
ATOM  10554  HA  GLU A 652     -11.152 -19.635   9.287  1.00  0.260          H  
ATOM  10555 1HB  GLU A 652     -12.539 -19.055   6.639  1.00  0.400          H  
ATOM  10556 2HB  GLU A 652     -11.234 -20.222   6.851  1.00  0.400          H  
ATOM  10557 1HG  GLU A 652     -12.643 -21.455   8.458  1.00  0.400          H  
ATOM  10558 2HG  GLU A 652     -13.937 -20.292   8.190  1.00  0.400          H  
ATOM  10559  N   ASP A 653      -9.265 -18.405   7.934  1.00  0.180          N  
ATOM  10560  CA  ASP A 653      -8.240 -17.453   7.502  1.00  0.160          C  
ATOM  10561  C   ASP A 653      -8.670 -16.712   6.230  1.00  0.160          C  
ATOM  10562  O   ASP A 653      -8.355 -15.532   6.062  1.00  0.170          O  
ATOM  10563  CB  ASP A 653      -6.903 -18.151   7.249  1.00  0.230          C  
ATOM  10564  CG  ASP A 653      -6.161 -18.629   8.530  1.00  0.230          C  
ATOM  10565  OD1 ASP A 653      -6.501 -18.232   9.639  1.00  0.230          O  
ATOM  10566  OD2 ASP A 653      -5.241 -19.399   8.364  1.00  0.230          O  
ATOM  10567  H   ASP A 653      -9.028 -19.374   8.107  1.00  0.220          H  
ATOM  10568  HA  ASP A 653      -8.103 -16.720   8.298  1.00  0.190          H  
ATOM  10569 1HB  ASP A 653      -7.068 -19.016   6.608  1.00  0.280          H  
ATOM  10570 2HB  ASP A 653      -6.241 -17.475   6.704  1.00  0.280          H  
ATOM  10571  N   ASP A 654      -9.393 -17.387   5.319  1.00  0.170          N  
ATOM  10572  CA  ASP A 654      -9.830 -16.718   4.099  1.00  0.180          C  
ATOM  10573  C   ASP A 654     -10.792 -15.570   4.424  1.00  0.200          C  
ATOM  10574  O   ASP A 654     -10.782 -14.558   3.724  1.00  0.320          O  
ATOM  10575  CB  ASP A 654     -10.481 -17.693   3.099  1.00  0.250          C  
ATOM  10576  CG  ASP A 654     -10.669 -17.083   1.632  1.00  0.250          C  
ATOM  10577  OD1 ASP A 654      -9.674 -16.735   1.012  1.00  0.250          O  
ATOM  10578  OD2 ASP A 654     -11.803 -17.019   1.150  1.00  0.250          O  
ATOM  10579  H   ASP A 654      -9.640 -18.358   5.458  1.00  0.200          H  
ATOM  10580  HA  ASP A 654      -8.955 -16.290   3.614  1.00  0.220          H  
ATOM  10581 1HB  ASP A 654      -9.876 -18.605   3.026  1.00  0.300          H  
ATOM  10582 2HB  ASP A 654     -11.463 -17.987   3.480  1.00  0.300          H  
ATOM  10583  N   ASP A 655     -11.587 -15.685   5.505  1.00  0.200          N  
ATOM  10584  CA  ASP A 655     -12.558 -14.650   5.816  1.00  0.190          C  
ATOM  10585  C   ASP A 655     -11.838 -13.530   6.521  1.00  0.160          C  
ATOM  10586  O   ASP A 655     -12.163 -12.358   6.317  1.00  0.180          O  
ATOM  10587  CB  ASP A 655     -13.634 -15.136   6.772  1.00  0.270          C  
ATOM  10588  CG  ASP A 655     -14.550 -16.220   6.302  1.00  0.270          C  
ATOM  10589  OD1 ASP A 655     -15.200 -16.083   5.259  1.00  0.270          O  
ATOM  10590  OD2 ASP A 655     -14.652 -17.198   7.038  1.00  0.270          O  
ATOM  10591  H   ASP A 655     -11.536 -16.491   6.124  1.00  0.240          H  
ATOM  10592  HA  ASP A 655     -13.006 -14.273   4.905  1.00  0.230          H  
ATOM  10593 1HB  ASP A 655     -13.161 -15.463   7.687  1.00  0.320          H  
ATOM  10594 2HB  ASP A 655     -14.260 -14.287   6.997  1.00  0.320          H  
ATOM  10595  N   VAL A 656     -10.829 -13.879   7.316  1.00  0.150          N  
ATOM  10596  CA  VAL A 656     -10.091 -12.854   8.020  1.00  0.150          C  
ATOM  10597  C   VAL A 656      -9.442 -11.972   6.985  1.00  0.160          C  
ATOM  10598  O   VAL A 656      -9.466 -10.760   7.127  1.00  0.160          O  
ATOM  10599  CB  VAL A 656      -9.031 -13.418   8.978  1.00  0.210          C  
ATOM  10600  CG1 VAL A 656      -8.149 -12.264   9.550  1.00  0.210          C  
ATOM  10601  CG2 VAL A 656      -9.723 -14.142  10.086  1.00  0.210          C  
ATOM  10602  H   VAL A 656     -10.636 -14.877   7.454  1.00  0.180          H  
ATOM  10603  HA  VAL A 656     -10.790 -12.253   8.601  1.00  0.180          H  
ATOM  10604  HB  VAL A 656      -8.379 -14.105   8.438  1.00  0.250          H  
ATOM  10605 1HG1 VAL A 656      -7.410 -12.674  10.227  1.00  0.250          H  
ATOM  10606 2HG1 VAL A 656      -7.636 -11.745   8.740  1.00  0.250          H  
ATOM  10607 3HG1 VAL A 656      -8.779 -11.556  10.090  1.00  0.250          H  
ATOM  10608 1HG2 VAL A 656      -8.998 -14.537  10.747  1.00  0.250          H  
ATOM  10609 2HG2 VAL A 656     -10.362 -13.453  10.612  1.00  0.250          H  
ATOM  10610 3HG2 VAL A 656     -10.317 -14.953   9.678  1.00  0.250          H  
ATOM  10611  N   LEU A 657      -8.856 -12.568   5.942  1.00  0.160          N  
ATOM  10612  CA  LEU A 657      -8.241 -11.767   4.902  1.00  0.160          C  
ATOM  10613  C   LEU A 657      -9.264 -10.857   4.222  1.00  0.180          C  
ATOM  10614  O   LEU A 657      -9.002  -9.663   4.077  1.00  0.280          O  
ATOM  10615  CB  LEU A 657      -7.577 -12.683   3.874  1.00  0.220          C  
ATOM  10616  CG  LEU A 657      -6.306 -13.420   4.342  1.00  0.220          C  
ATOM  10617  CD1 LEU A 657      -5.950 -14.487   3.348  1.00  0.220          C  
ATOM  10618  CD2 LEU A 657      -5.126 -12.426   4.452  1.00  0.220          C  
ATOM  10619  H   LEU A 657      -8.825 -13.592   5.894  1.00  0.190          H  
ATOM  10620  HA  LEU A 657      -7.490 -11.136   5.362  1.00  0.190          H  
ATOM  10621 1HB  LEU A 657      -8.307 -13.441   3.575  1.00  0.270          H  
ATOM  10622 2HB  LEU A 657      -7.322 -12.091   2.998  1.00  0.270          H  
ATOM  10623  HG  LEU A 657      -6.493 -13.894   5.303  1.00  0.270          H  
ATOM  10624 1HD1 LEU A 657      -5.064 -15.003   3.700  1.00  0.270          H  
ATOM  10625 2HD1 LEU A 657      -6.771 -15.198   3.264  1.00  0.270          H  
ATOM  10626 3HD1 LEU A 657      -5.765 -14.039   2.382  1.00  0.270          H  
ATOM  10627 1HD2 LEU A 657      -4.250 -12.970   4.760  1.00  0.270          H  
ATOM  10628 2HD2 LEU A 657      -4.940 -11.966   3.481  1.00  0.270          H  
ATOM  10629 3HD2 LEU A 657      -5.339 -11.651   5.176  1.00  0.270          H  
ATOM  10630  N   HIS A 658     -10.482 -11.349   3.942  1.00  0.190          N  
ATOM  10631  CA  HIS A 658     -11.482 -10.498   3.284  1.00  0.180          C  
ATOM  10632  C   HIS A 658     -11.838  -9.280   4.145  1.00  0.180          C  
ATOM  10633  O   HIS A 658     -12.022  -8.174   3.632  1.00  0.190          O  
ATOM  10634  CB  HIS A 658     -12.774 -11.277   2.953  1.00  0.260          C  
ATOM  10635  CG  HIS A 658     -12.599 -12.310   1.854  1.00  0.260          C  
ATOM  10636  ND1 HIS A 658     -12.218 -11.984   0.565  1.00  0.260          N  
ATOM  10637  CD2 HIS A 658     -12.744 -13.653   1.871  1.00  0.260          C  
ATOM  10638  CE1 HIS A 658     -12.110 -13.104  -0.147  1.00  0.260          C  
ATOM  10639  NE2 HIS A 658     -12.414 -14.126   0.639  1.00  0.260          N  
ATOM  10640  H   HIS A 658     -10.675 -12.348   4.074  1.00  0.230          H  
ATOM  10641  HA  HIS A 658     -11.073 -10.134   2.347  1.00  0.220          H  
ATOM  10642 1HB  HIS A 658     -13.122 -11.791   3.852  1.00  0.310          H  
ATOM  10643 2HB  HIS A 658     -13.554 -10.578   2.655  1.00  0.310          H  
ATOM  10644  HD2 HIS A 658     -13.034 -14.269   2.705  1.00  0.310          H  
ATOM  10645  HE1 HIS A 658     -11.805 -13.173  -1.190  1.00  0.310          H  
ATOM  10646  HE2 HIS A 658     -12.401 -15.154   0.426  1.00  0.310          H  
ATOM  10647  N   TYR A 659     -11.899  -9.461   5.456  1.00  0.170          N  
ATOM  10648  CA  TYR A 659     -12.250  -8.353   6.338  1.00  0.160          C  
ATOM  10649  C   TYR A 659     -11.052  -7.793   7.134  1.00  0.180          C  
ATOM  10650  O   TYR A 659     -11.247  -7.005   8.066  1.00  0.270          O  
ATOM  10651  CB  TYR A 659     -13.357  -8.818   7.289  1.00  0.230          C  
ATOM  10652  CG  TYR A 659     -14.581  -9.334   6.528  1.00  0.230          C  
ATOM  10653  CD1 TYR A 659     -14.823 -10.699   6.492  1.00  0.230          C  
ATOM  10654  CD2 TYR A 659     -15.422  -8.470   5.841  1.00  0.230          C  
ATOM  10655  CE1 TYR A 659     -15.881 -11.203   5.783  1.00  0.230          C  
ATOM  10656  CE2 TYR A 659     -16.498  -8.980   5.129  1.00  0.230          C  
ATOM  10657  CZ  TYR A 659     -16.721 -10.343   5.098  1.00  0.230          C  
ATOM  10658  OH  TYR A 659     -17.778 -10.861   4.390  1.00  0.230          O  
ATOM  10659  H   TYR A 659     -11.778 -10.411   5.832  1.00  0.200          H  
ATOM  10660  HA  TYR A 659     -12.638  -7.539   5.728  1.00  0.190          H  
ATOM  10661 1HB  TYR A 659     -12.977  -9.624   7.924  1.00  0.270          H  
ATOM  10662 2HB  TYR A 659     -13.665  -7.995   7.936  1.00  0.270          H  
ATOM  10663  HD1 TYR A 659     -14.170 -11.375   7.028  1.00  0.270          H  
ATOM  10664  HD2 TYR A 659     -15.230  -7.401   5.859  1.00  0.270          H  
ATOM  10665  HE1 TYR A 659     -16.056 -12.279   5.763  1.00  0.270          H  
ATOM  10666  HE2 TYR A 659     -17.161  -8.311   4.587  1.00  0.270          H  
ATOM  10667  HH  TYR A 659     -17.794 -11.818   4.494  1.00  0.270          H  
ATOM  10668  N   LEU A 660      -9.815  -8.165   6.769  1.00  0.140          N  
ATOM  10669  CA  LEU A 660      -8.644  -7.757   7.549  1.00  0.140          C  
ATOM  10670  C   LEU A 660      -8.449  -6.256   7.571  1.00  0.140          C  
ATOM  10671  O   LEU A 660      -8.095  -5.697   8.606  1.00  0.150          O  
ATOM  10672  CB  LEU A 660      -7.362  -8.427   7.015  1.00  0.200          C  
ATOM  10673  CG  LEU A 660      -6.009  -8.155   7.767  1.00  0.200          C  
ATOM  10674  CD1 LEU A 660      -6.090  -8.645   9.210  1.00  0.200          C  
ATOM  10675  CD2 LEU A 660      -4.891  -8.866   7.006  1.00  0.200          C  
ATOM  10676  H   LEU A 660      -9.685  -8.758   5.941  1.00  0.170          H  
ATOM  10677  HA  LEU A 660      -8.806  -8.097   8.565  1.00  0.170          H  
ATOM  10678 1HB  LEU A 660      -7.500  -9.484   7.064  1.00  0.240          H  
ATOM  10679 2HB  LEU A 660      -7.245  -8.168   5.968  1.00  0.240          H  
ATOM  10680  HG  LEU A 660      -5.809  -7.097   7.802  1.00  0.240          H  
ATOM  10681 1HD1 LEU A 660      -5.142  -8.453   9.709  1.00  0.240          H  
ATOM  10682 2HD1 LEU A 660      -6.880  -8.119   9.733  1.00  0.240          H  
ATOM  10683 3HD1 LEU A 660      -6.294  -9.711   9.224  1.00  0.240          H  
ATOM  10684 1HD2 LEU A 660      -3.935  -8.694   7.499  1.00  0.240          H  
ATOM  10685 2HD2 LEU A 660      -5.090  -9.931   6.971  1.00  0.240          H  
ATOM  10686 3HD2 LEU A 660      -4.853  -8.480   5.998  1.00  0.240          H  
ATOM  10687  N   LEU A 661      -8.653  -5.590   6.439  1.00  0.160          N  
ATOM  10688  CA  LEU A 661      -8.418  -4.157   6.370  1.00  0.160          C  
ATOM  10689  C   LEU A 661      -9.361  -3.416   7.309  1.00  0.150          C  
ATOM  10690  O   LEU A 661      -8.946  -2.448   7.956  1.00  0.150          O  
ATOM  10691  CB  LEU A 661      -8.578  -3.671   4.921  1.00  0.220          C  
ATOM  10692  CG  LEU A 661      -8.301  -2.167   4.607  1.00  0.220          C  
ATOM  10693  CD1 LEU A 661      -6.860  -1.791   4.977  1.00  0.220          C  
ATOM  10694  CD2 LEU A 661      -8.531  -1.940   3.102  1.00  0.220          C  
ATOM  10695  H   LEU A 661      -8.971  -6.095   5.620  1.00  0.190          H  
ATOM  10696  HA  LEU A 661      -7.404  -3.969   6.701  1.00  0.190          H  
ATOM  10697 1HB  LEU A 661      -7.930  -4.269   4.283  1.00  0.270          H  
ATOM  10698 2HB  LEU A 661      -9.602  -3.864   4.632  1.00  0.270          H  
ATOM  10699  HG  LEU A 661      -8.979  -1.536   5.185  1.00  0.270          H  
ATOM  10700 1HD1 LEU A 661      -6.686  -0.743   4.736  1.00  0.270          H  
ATOM  10701 2HD1 LEU A 661      -6.687  -1.940   6.041  1.00  0.270          H  
ATOM  10702 3HD1 LEU A 661      -6.173  -2.409   4.411  1.00  0.270          H  
ATOM  10703 1HD2 LEU A 661      -8.350  -0.893   2.857  1.00  0.270          H  
ATOM  10704 2HD2 LEU A 661      -7.851  -2.569   2.522  1.00  0.270          H  
ATOM  10705 3HD2 LEU A 661      -9.556  -2.196   2.854  1.00  0.270          H  
ATOM  10706  N   GLN A 662     -10.630  -3.845   7.360  1.00  0.210          N  
ATOM  10707  CA  GLN A 662     -11.601  -3.203   8.229  1.00  0.250          C  
ATOM  10708  C   GLN A 662     -11.315  -3.515   9.689  1.00  0.180          C  
ATOM  10709  O   GLN A 662     -11.477  -2.639  10.539  1.00  0.190          O  
ATOM  10710  CB  GLN A 662     -13.023  -3.618   7.856  1.00  0.330          C  
ATOM  10711  CG  GLN A 662     -13.470  -3.086   6.511  1.00  0.330          C  
ATOM  10712  CD  GLN A 662     -12.944  -3.901   5.354  1.00  0.330          C  
ATOM  10713  OE1 GLN A 662     -12.202  -4.875   5.548  1.00  0.330          O  
ATOM  10714  NE2 GLN A 662     -13.317  -3.505   4.157  1.00  0.330          N  
ATOM  10715  H   GLN A 662     -10.926  -4.619   6.761  1.00  0.250          H  
ATOM  10716  HA  GLN A 662     -11.517  -2.126   8.096  1.00  0.300          H  
ATOM  10717 1HB  GLN A 662     -13.100  -4.710   7.854  1.00  0.400          H  
ATOM  10718 2HB  GLN A 662     -13.714  -3.239   8.603  1.00  0.400          H  
ATOM  10719 1HG  GLN A 662     -14.552  -3.073   6.474  1.00  0.400          H  
ATOM  10720 2HG  GLN A 662     -13.091  -2.069   6.402  1.00  0.400          H  
ATOM  10721 1HE2 GLN A 662     -12.997  -3.996   3.343  1.00  0.400          H  
ATOM  10722 2HE2 GLN A 662     -13.918  -2.708   4.058  1.00  0.400          H  
ATOM  10723  N   LEU A 663     -10.882  -4.745   9.983  1.00  0.150          N  
ATOM  10724  CA  LEU A 663     -10.544  -5.123  11.347  1.00  0.140          C  
ATOM  10725  C   LEU A 663      -9.355  -4.317  11.851  1.00  0.130          C  
ATOM  10726  O   LEU A 663      -9.351  -3.876  12.995  1.00  0.130          O  
ATOM  10727  CB  LEU A 663     -10.242  -6.621  11.410  1.00  0.200          C  
ATOM  10728  CG  LEU A 663     -11.430  -7.579  11.229  1.00  0.200          C  
ATOM  10729  CD1 LEU A 663     -10.915  -8.996  11.000  1.00  0.200          C  
ATOM  10730  CD2 LEU A 663     -12.255  -7.566  12.486  1.00  0.200          C  
ATOM  10731  H   LEU A 663     -10.821  -5.450   9.240  1.00  0.180          H  
ATOM  10732  HA  LEU A 663     -11.391  -4.896  11.982  1.00  0.170          H  
ATOM  10733 1HB  LEU A 663      -9.496  -6.855  10.653  1.00  0.240          H  
ATOM  10734 2HB  LEU A 663      -9.829  -6.822  12.385  1.00  0.240          H  
ATOM  10735  HG  LEU A 663     -12.041  -7.269  10.384  1.00  0.240          H  
ATOM  10736 1HD1 LEU A 663     -11.756  -9.683  10.892  1.00  0.240          H  
ATOM  10737 2HD1 LEU A 663     -10.310  -9.029  10.095  1.00  0.240          H  
ATOM  10738 3HD1 LEU A 663     -10.322  -9.275  11.842  1.00  0.240          H  
ATOM  10739 1HD2 LEU A 663     -13.082  -8.244  12.361  1.00  0.240          H  
ATOM  10740 2HD2 LEU A 663     -11.646  -7.890  13.312  1.00  0.240          H  
ATOM  10741 3HD2 LEU A 663     -12.637  -6.579  12.692  1.00  0.240          H  
ATOM  10742  N   VAL A 664      -8.358  -4.075  10.995  1.00  0.130          N  
ATOM  10743  CA  VAL A 664      -7.234  -3.256  11.423  1.00  0.130          C  
ATOM  10744  C   VAL A 664      -7.730  -1.837  11.676  1.00  0.130          C  
ATOM  10745  O   VAL A 664      -7.433  -1.242  12.705  1.00  0.130          O  
ATOM  10746  CB  VAL A 664      -6.075  -3.264  10.395  1.00  0.180          C  
ATOM  10747  CG1 VAL A 664      -4.976  -2.232  10.808  1.00  0.180          C  
ATOM  10748  CG2 VAL A 664      -5.464  -4.664  10.335  1.00  0.180          C  
ATOM  10749  H   VAL A 664      -8.373  -4.501  10.064  1.00  0.160          H  
ATOM  10750  HA  VAL A 664      -6.849  -3.652  12.357  1.00  0.160          H  
ATOM  10751  HB  VAL A 664      -6.465  -2.986   9.408  1.00  0.220          H  
ATOM  10752 1HG1 VAL A 664      -4.163  -2.249  10.083  1.00  0.220          H  
ATOM  10753 2HG1 VAL A 664      -5.390  -1.223  10.847  1.00  0.220          H  
ATOM  10754 3HG1 VAL A 664      -4.589  -2.497  11.789  1.00  0.220          H  
ATOM  10755 1HG2 VAL A 664      -4.655  -4.682   9.612  1.00  0.220          H  
ATOM  10756 2HG2 VAL A 664      -5.081  -4.919  11.312  1.00  0.220          H  
ATOM  10757 3HG2 VAL A 664      -6.211  -5.387  10.050  1.00  0.220          H  
ATOM  10758  N   GLN A 665      -8.533  -1.272  10.769  1.00  0.140          N  
ATOM  10759  CA  GLN A 665      -9.003   0.086  11.012  1.00  0.160          C  
ATOM  10760  C   GLN A 665      -9.827   0.165  12.284  1.00  0.180          C  
ATOM  10761  O   GLN A 665      -9.639   1.091  13.066  1.00  0.250          O  
ATOM  10762  CB  GLN A 665      -9.838   0.591   9.838  1.00  0.220          C  
ATOM  10763  CG  GLN A 665      -9.052   0.840   8.574  1.00  0.220          C  
ATOM  10764  CD  GLN A 665      -8.082   2.008   8.700  1.00  0.220          C  
ATOM  10765  OE1 GLN A 665      -8.424   3.077   9.266  1.00  0.220          O  
ATOM  10766  NE2 GLN A 665      -6.887   1.810   8.170  1.00  0.220          N  
ATOM  10767  H   GLN A 665      -8.781  -1.764   9.905  1.00  0.170          H  
ATOM  10768  HA  GLN A 665      -8.136   0.734  11.135  1.00  0.190          H  
ATOM  10769 1HB  GLN A 665     -10.617  -0.138   9.613  1.00  0.260          H  
ATOM  10770 2HB  GLN A 665     -10.333   1.521  10.118  1.00  0.260          H  
ATOM  10771 1HG  GLN A 665      -8.459  -0.043   8.364  1.00  0.260          H  
ATOM  10772 2HG  GLN A 665      -9.735   1.022   7.750  1.00  0.260          H  
ATOM  10773 1HE2 GLN A 665      -6.174   2.545   8.183  1.00  0.260          H  
ATOM  10774 2HE2 GLN A 665      -6.669   0.929   7.753  1.00  0.260          H  
ATOM  10775  N   ALA A 666     -10.614  -0.880  12.577  1.00  0.170          N  
ATOM  10776  CA  ALA A 666     -11.512  -0.974  13.728  1.00  0.160          C  
ATOM  10777  C   ALA A 666     -10.782  -0.788  15.052  1.00  0.150          C  
ATOM  10778  O   ALA A 666     -11.390  -0.381  16.043  1.00  0.150          O  
ATOM  10779  CB  ALA A 666     -12.228  -2.312  13.717  1.00  0.230          C  
ATOM  10780  H   ALA A 666     -10.687  -1.625  11.881  1.00  0.200          H  
ATOM  10781  HA  ALA A 666     -12.259  -0.202  13.640  1.00  0.190          H  
ATOM  10782 1HB  ALA A 666     -12.926  -2.368  14.553  1.00  0.270          H  
ATOM  10783 2HB  ALA A 666     -12.759  -2.421  12.783  1.00  0.270          H  
ATOM  10784 3HB  ALA A 666     -11.519  -3.085  13.791  1.00  0.270          H  
ATOM  10785  N   VAL A 667      -9.478  -1.047  15.067  1.00  0.140          N  
ATOM  10786  CA  VAL A 667      -8.647  -0.915  16.243  1.00  0.130          C  
ATOM  10787  C   VAL A 667      -8.679   0.522  16.737  1.00  0.160          C  
ATOM  10788  O   VAL A 667      -8.537   0.776  17.932  1.00  0.180          O  
ATOM  10789  CB  VAL A 667      -7.209  -1.375  15.955  1.00  0.190          C  
ATOM  10790  CG1 VAL A 667      -6.283  -1.024  17.097  1.00  0.190          C  
ATOM  10791  CG2 VAL A 667      -7.198  -2.880  15.753  1.00  0.190          C  
ATOM  10792  H   VAL A 667      -9.013  -1.294  14.188  1.00  0.170          H  
ATOM  10793  HA  VAL A 667      -9.051  -1.558  17.021  1.00  0.160          H  
ATOM  10794  HB  VAL A 667      -6.860  -0.880  15.069  1.00  0.220          H  
ATOM  10795 1HG1 VAL A 667      -5.285  -1.357  16.855  1.00  0.220          H  
ATOM  10796 2HG1 VAL A 667      -6.269   0.044  17.231  1.00  0.220          H  
ATOM  10797 3HG1 VAL A 667      -6.620  -1.510  18.015  1.00  0.220          H  
ATOM  10798 1HG2 VAL A 667      -6.185  -3.207  15.532  1.00  0.220          H  
ATOM  10799 2HG2 VAL A 667      -7.552  -3.374  16.658  1.00  0.220          H  
ATOM  10800 3HG2 VAL A 667      -7.853  -3.138  14.921  1.00  0.220          H  
ATOM  10801  N   LYS A 668      -8.782   1.485  15.824  1.00  0.190          N  
ATOM  10802  CA  LYS A 668      -8.803   2.896  16.171  1.00  0.240          C  
ATOM  10803  C   LYS A 668      -9.968   3.261  17.093  1.00  0.250          C  
ATOM  10804  O   LYS A 668      -9.930   4.300  17.751  1.00  0.350          O  
ATOM  10805  CB  LYS A 668      -8.911   3.726  14.926  1.00  0.320          C  
ATOM  10806  CG  LYS A 668      -7.747   3.707  14.038  1.00  0.320          C  
ATOM  10807  CD  LYS A 668      -8.033   4.476  12.776  1.00  0.320          C  
ATOM  10808  CE  LYS A 668      -6.794   4.614  11.966  1.00  0.320          C  
ATOM  10809  NZ  LYS A 668      -7.031   5.189  10.664  1.00  0.320          N  
ATOM  10810  H   LYS A 668      -8.891   1.248  14.834  1.00  0.230          H  
ATOM  10811  HA  LYS A 668      -7.875   3.132  16.687  1.00  0.290          H  
ATOM  10812 1HB  LYS A 668      -9.690   3.399  14.406  1.00  0.380          H  
ATOM  10813 2HB  LYS A 668      -9.118   4.738  15.192  1.00  0.380          H  
ATOM  10814 1HG  LYS A 668      -6.879   4.082  14.531  1.00  0.380          H  
ATOM  10815 2HG  LYS A 668      -7.564   2.681  13.764  1.00  0.380          H  
ATOM  10816 1HD  LYS A 668      -8.785   3.941  12.183  1.00  0.380          H  
ATOM  10817 2HD  LYS A 668      -8.419   5.464  13.017  1.00  0.380          H  
ATOM  10818 1HE  LYS A 668      -6.116   5.263  12.505  1.00  0.380          H  
ATOM  10819 2HE  LYS A 668      -6.326   3.644  11.829  1.00  0.380          H  
ATOM  10820 1HZ  LYS A 668      -6.105   5.257  10.228  1.00  0.380          H  
ATOM  10821 2HZ  LYS A 668      -7.623   4.535  10.120  1.00  0.380          H  
ATOM  10822 3HZ  LYS A 668      -7.455   6.104  10.728  1.00  0.380          H  
ATOM  10823  N   PHE A 669     -11.032   2.449  17.142  1.00  0.200          N  
ATOM  10824  CA  PHE A 669     -12.126   2.793  18.034  1.00  0.240          C  
ATOM  10825  C   PHE A 669     -12.021   2.093  19.383  1.00  0.240          C  
ATOM  10826  O   PHE A 669     -12.919   2.231  20.218  1.00  0.280          O  
ATOM  10827  CB  PHE A 669     -13.495   2.472  17.448  1.00  0.320          C  
ATOM  10828  CG  PHE A 669     -13.995   3.296  16.326  1.00  0.320          C  
ATOM  10829  CD1 PHE A 669     -13.812   4.681  16.273  1.00  0.320          C  
ATOM  10830  CD2 PHE A 669     -14.741   2.689  15.347  1.00  0.320          C  
ATOM  10831  CE1 PHE A 669     -14.359   5.415  15.259  1.00  0.320          C  
ATOM  10832  CE2 PHE A 669     -15.294   3.422  14.340  1.00  0.320          C  
ATOM  10833  CZ  PHE A 669     -15.102   4.789  14.304  1.00  0.320          C  
ATOM  10834  H   PHE A 669     -11.073   1.573  16.611  1.00  0.240          H  
ATOM  10835  HA  PHE A 669     -12.076   3.857  18.237  1.00  0.290          H  
ATOM  10836 1HB  PHE A 669     -13.483   1.431  17.112  1.00  0.380          H  
ATOM  10837 2HB  PHE A 669     -14.225   2.552  18.240  1.00  0.380          H  
ATOM  10838  HD1 PHE A 669     -13.242   5.189  17.041  1.00  0.380          H  
ATOM  10839  HD2 PHE A 669     -14.900   1.610  15.390  1.00  0.380          H  
ATOM  10840  HE1 PHE A 669     -14.223   6.495  15.219  1.00  0.380          H  
ATOM  10841  HE2 PHE A 669     -15.902   2.926  13.568  1.00  0.380          H  
ATOM  10842  HZ  PHE A 669     -15.558   5.371  13.505  1.00  0.380          H  
ATOM  10843  N   GLU A 670     -10.944   1.354  19.621  1.00  0.220          N  
ATOM  10844  CA  GLU A 670     -10.789   0.707  20.909  1.00  0.210          C  
ATOM  10845  C   GLU A 670     -10.316   1.799  21.894  1.00  0.210          C  
ATOM  10846  O   GLU A 670      -9.418   2.578  21.552  1.00  0.230          O  
ATOM  10847  CB  GLU A 670      -9.738  -0.419  20.810  1.00  0.300          C  
ATOM  10848  CG  GLU A 670     -10.103  -1.622  19.900  1.00  0.300          C  
ATOM  10849  CD  GLU A 670     -11.023  -2.601  20.522  1.00  0.300          C  
ATOM  10850  OE1 GLU A 670     -11.052  -2.647  21.731  1.00  0.300          O  
ATOM  10851  OE2 GLU A 670     -11.730  -3.290  19.810  1.00  0.300          O  
ATOM  10852  H   GLU A 670     -10.223   1.241  18.903  1.00  0.260          H  
ATOM  10853  HA  GLU A 670     -11.748   0.284  21.192  1.00  0.250          H  
ATOM  10854 1HB  GLU A 670      -8.810  -0.015  20.433  1.00  0.360          H  
ATOM  10855 2HB  GLU A 670      -9.529  -0.805  21.808  1.00  0.360          H  
ATOM  10856 1HG  GLU A 670     -10.585  -1.228  19.002  1.00  0.360          H  
ATOM  10857 2HG  GLU A 670      -9.190  -2.122  19.587  1.00  0.360          H  
ATOM  10858  N   PRO A 671     -10.884   1.909  23.113  1.00  0.210          N  
ATOM  10859  CA  PRO A 671     -10.475   2.860  24.143  1.00  0.210          C  
ATOM  10860  C   PRO A 671      -9.074   2.632  24.725  1.00  0.200          C  
ATOM  10861  O   PRO A 671      -8.471   3.579  25.221  1.00  0.230          O  
ATOM  10862  CB  PRO A 671     -11.569   2.692  25.208  1.00  0.320          C  
ATOM  10863  CG  PRO A 671     -12.135   1.306  24.986  1.00  0.320          C  
ATOM  10864  CD  PRO A 671     -12.025   1.050  23.492  1.00  0.320          C  
ATOM  10865  HA  PRO A 671     -10.532   3.872  23.714  1.00  0.250          H  
ATOM  10866 1HB  PRO A 671     -11.124   2.810  26.209  1.00  0.380          H  
ATOM  10867 2HB  PRO A 671     -12.324   3.487  25.103  1.00  0.380          H  
ATOM  10868 1HG  PRO A 671     -11.617   0.563  25.570  1.00  0.380          H  
ATOM  10869 2HG  PRO A 671     -13.177   1.289  25.334  1.00  0.380          H  
ATOM  10870 1HD  PRO A 671     -11.787  -0.021  23.345  1.00  0.380          H  
ATOM  10871 2HD  PRO A 671     -12.948   1.357  22.961  1.00  0.380          H  
ATOM  10872  N   TYR A 672      -8.546   1.407  24.599  1.00  0.180          N  
ATOM  10873  CA  TYR A 672      -7.237   1.039  25.146  1.00  0.180          C  
ATOM  10874  C   TYR A 672      -6.310   0.498  24.066  1.00  0.160          C  
ATOM  10875  O   TYR A 672      -6.772  -0.025  23.052  1.00  0.170          O  
ATOM  10876  CB  TYR A 672      -7.386  -0.004  26.268  1.00  0.250          C  
ATOM  10877  CG  TYR A 672      -8.152   0.501  27.475  1.00  0.250          C  
ATOM  10878  CD1 TYR A 672      -9.516   0.314  27.562  1.00  0.250          C  
ATOM  10879  CD2 TYR A 672      -7.489   1.173  28.474  1.00  0.250          C  
ATOM  10880  CE1 TYR A 672     -10.224   0.812  28.639  1.00  0.250          C  
ATOM  10881  CE2 TYR A 672      -8.186   1.659  29.542  1.00  0.250          C  
ATOM  10882  CZ  TYR A 672      -9.544   1.491  29.636  1.00  0.250          C  
ATOM  10883  OH  TYR A 672     -10.220   2.038  30.703  1.00  0.250          O  
ATOM  10884  H   TYR A 672      -9.076   0.674  24.151  1.00  0.220          H  
ATOM  10885  HA  TYR A 672      -6.767   1.933  25.564  1.00  0.220          H  
ATOM  10886 1HB  TYR A 672      -7.894  -0.889  25.880  1.00  0.300          H  
ATOM  10887 2HB  TYR A 672      -6.395  -0.318  26.600  1.00  0.300          H  
ATOM  10888  HD1 TYR A 672     -10.024  -0.217  26.774  1.00  0.300          H  
ATOM  10889  HD2 TYR A 672      -6.411   1.337  28.407  1.00  0.300          H  
ATOM  10890  HE1 TYR A 672     -11.301   0.674  28.693  1.00  0.300          H  
ATOM  10891  HE2 TYR A 672      -7.668   2.205  30.308  1.00  0.300          H  
ATOM  10892  HH  TYR A 672      -9.632   2.712  31.138  1.00  0.300          H  
ATOM  10893  N   HIS A 673      -4.995   0.599  24.300  1.00  0.150          N  
ATOM  10894  CA  HIS A 673      -4.000   0.095  23.347  1.00  0.130          C  
ATOM  10895  C   HIS A 673      -3.940  -1.446  23.357  1.00  0.150          C  
ATOM  10896  O   HIS A 673      -3.613  -2.079  22.352  1.00  0.260          O  
ATOM  10897  CB  HIS A 673      -2.597   0.679  23.638  1.00  0.190          C  
ATOM  10898  CG  HIS A 673      -2.446   2.215  23.431  1.00  0.190          C  
ATOM  10899  ND1 HIS A 673      -2.815   2.856  22.266  1.00  0.190          N  
ATOM  10900  CD2 HIS A 673      -1.923   3.184  24.232  1.00  0.190          C  
ATOM  10901  CE1 HIS A 673      -2.533   4.153  22.366  1.00  0.190          C  
ATOM  10902  NE2 HIS A 673      -1.998   4.375  23.542  1.00  0.190          N  
ATOM  10903  H   HIS A 673      -4.685   1.063  25.160  1.00  0.180          H  
ATOM  10904  HA  HIS A 673      -4.280   0.396  22.344  1.00  0.160          H  
ATOM  10905 1HB  HIS A 673      -2.333   0.460  24.669  1.00  0.230          H  
ATOM  10906 2HB  HIS A 673      -1.862   0.181  23.009  1.00  0.230          H  
ATOM  10907  HD2 HIS A 673      -1.509   3.055  25.222  1.00  0.230          H  
ATOM  10908  HE1 HIS A 673      -2.711   4.911  21.601  1.00  0.230          H  
ATOM  10909  HE2 HIS A 673      -1.683   5.283  23.876  1.00  0.230          H  
ATOM  10910  N   ASP A 674      -4.231  -2.062  24.503  1.00  0.140          N  
ATOM  10911  CA  ASP A 674      -4.237  -3.521  24.636  1.00  0.140          C  
ATOM  10912  C   ASP A 674      -5.699  -3.987  24.642  1.00  0.140          C  
ATOM  10913  O   ASP A 674      -6.417  -3.749  25.619  1.00  0.200          O  
ATOM  10914  CB  ASP A 674      -3.545  -3.994  25.922  1.00  0.200          C  
ATOM  10915  CG  ASP A 674      -3.410  -5.540  25.985  1.00  0.200          C  
ATOM  10916  OD1 ASP A 674      -3.633  -6.178  24.971  1.00  0.200          O  
ATOM  10917  OD2 ASP A 674      -3.071  -6.067  27.031  1.00  0.200          O  
ATOM  10918  H   ASP A 674      -4.459  -1.510  25.314  1.00  0.170          H  
ATOM  10919  HA  ASP A 674      -3.734  -3.965  23.776  1.00  0.170          H  
ATOM  10920 1HB  ASP A 674      -2.563  -3.539  26.005  1.00  0.240          H  
ATOM  10921 2HB  ASP A 674      -4.126  -3.663  26.782  1.00  0.240          H  
ATOM  10922  N   SER A 675      -6.150  -4.615  23.562  1.00  0.130          N  
ATOM  10923  CA  SER A 675      -7.557  -4.991  23.421  1.00  0.150          C  
ATOM  10924  C   SER A 675      -7.747  -6.365  22.800  1.00  0.130          C  
ATOM  10925  O   SER A 675      -6.818  -6.919  22.208  1.00  0.130          O  
ATOM  10926  CB  SER A 675      -8.255  -3.995  22.524  1.00  0.200          C  
ATOM  10927  OG  SER A 675      -7.786  -4.085  21.185  1.00  0.200          O  
ATOM  10928  H   SER A 675      -5.499  -4.798  22.815  1.00  0.160          H  
ATOM  10929  HA  SER A 675      -8.020  -4.986  24.408  1.00  0.180          H  
ATOM  10930 1HB  SER A 675      -9.324  -4.175  22.549  1.00  0.240          H  
ATOM  10931 2HB  SER A 675      -8.085  -2.984  22.902  1.00  0.240          H  
ATOM  10932  HG  SER A 675      -8.184  -3.321  20.735  1.00  0.240          H  
ATOM  10933  N   ALA A 676      -8.970  -6.909  22.928  1.00  0.150          N  
ATOM  10934  CA  ALA A 676      -9.314  -8.215  22.363  1.00  0.180          C  
ATOM  10935  C   ALA A 676      -9.117  -8.241  20.856  1.00  0.180          C  
ATOM  10936  O   ALA A 676      -8.694  -9.258  20.301  1.00  0.170          O  
ATOM  10937  CB  ALA A 676     -10.761  -8.561  22.696  1.00  0.240          C  
ATOM  10938  H   ALA A 676      -9.672  -6.392  23.442  1.00  0.180          H  
ATOM  10939  HA  ALA A 676      -8.653  -8.961  22.805  1.00  0.220          H  
ATOM  10940 1HB  ALA A 676     -11.003  -9.543  22.297  1.00  0.290          H  
ATOM  10941 2HB  ALA A 676     -10.896  -8.570  23.777  1.00  0.290          H  
ATOM  10942 3HB  ALA A 676     -11.425  -7.819  22.257  1.00  0.290          H  
ATOM  10943  N   LEU A 677      -9.434  -7.132  20.191  1.00  0.180          N  
ATOM  10944  CA  LEU A 677      -9.275  -7.069  18.752  1.00  0.160          C  
ATOM  10945  C   LEU A 677      -7.813  -7.008  18.376  1.00  0.150          C  
ATOM  10946  O   LEU A 677      -7.390  -7.671  17.427  1.00  0.130          O  
ATOM  10947  CB  LEU A 677     -10.012  -5.881  18.156  1.00  0.230          C  
ATOM  10948  CG  LEU A 677      -9.876  -5.707  16.622  1.00  0.230          C  
ATOM  10949  CD1 LEU A 677     -10.388  -6.941  15.852  1.00  0.230          C  
ATOM  10950  CD2 LEU A 677     -10.649  -4.496  16.224  1.00  0.230          C  
ATOM  10951  H   LEU A 677      -9.795  -6.335  20.699  1.00  0.220          H  
ATOM  10952  HA  LEU A 677      -9.702  -7.978  18.341  1.00  0.190          H  
ATOM  10953 1HB  LEU A 677     -11.073  -5.972  18.395  1.00  0.280          H  
ATOM  10954 2HB  LEU A 677      -9.640  -4.968  18.628  1.00  0.280          H  
ATOM  10955  HG  LEU A 677      -8.826  -5.563  16.363  1.00  0.280          H  
ATOM  10956 1HD1 LEU A 677     -10.267  -6.749  14.791  1.00  0.280          H  
ATOM  10957 2HD1 LEU A 677      -9.821  -7.826  16.112  1.00  0.280          H  
ATOM  10958 3HD1 LEU A 677     -11.438  -7.103  16.080  1.00  0.280          H  
ATOM  10959 1HD2 LEU A 677     -10.522  -4.369  15.169  1.00  0.280          H  
ATOM  10960 2HD2 LEU A 677     -11.706  -4.622  16.464  1.00  0.280          H  
ATOM  10961 3HD2 LEU A 677     -10.265  -3.625  16.750  1.00  0.280          H  
ATOM  10962  N   ALA A 678      -7.031  -6.181  19.074  1.00  0.170          N  
ATOM  10963  CA  ALA A 678      -5.620  -6.110  18.740  1.00  0.150          C  
ATOM  10964  C   ALA A 678      -4.978  -7.486  18.920  1.00  0.140          C  
ATOM  10965  O   ALA A 678      -4.171  -7.911  18.085  1.00  0.130          O  
ATOM  10966  CB  ALA A 678      -4.919  -5.086  19.612  1.00  0.220          C  
ATOM  10967  H   ALA A 678      -7.414  -5.607  19.826  1.00  0.200          H  
ATOM  10968  HA  ALA A 678      -5.526  -5.820  17.694  1.00  0.180          H  
ATOM  10969 1HB  ALA A 678      -3.870  -5.039  19.347  1.00  0.260          H  
ATOM  10970 2HB  ALA A 678      -5.377  -4.108  19.466  1.00  0.260          H  
ATOM  10971 3HB  ALA A 678      -5.016  -5.380  20.656  1.00  0.260          H  
ATOM  10972  N   ARG A 679      -5.373  -8.209  19.984  1.00  0.140          N  
ATOM  10973  CA  ARG A 679      -4.843  -9.539  20.221  1.00  0.150          C  
ATOM  10974  C   ARG A 679      -5.307 -10.499  19.126  1.00  0.150          C  
ATOM  10975  O   ARG A 679      -4.511 -11.313  18.666  1.00  0.160          O  
ATOM  10976  CB  ARG A 679      -5.222 -10.046  21.598  1.00  0.210          C  
ATOM  10977  CG  ARG A 679      -4.510  -9.327  22.755  1.00  0.210          C  
ATOM  10978  CD  ARG A 679      -4.913  -9.866  24.071  1.00  0.210          C  
ATOM  10979  NE  ARG A 679      -4.298  -9.139  25.201  1.00  0.210          N  
ATOM  10980  CZ  ARG A 679      -4.228  -9.604  26.477  1.00  0.210          C  
ATOM  10981  NH1 ARG A 679      -4.696 -10.810  26.784  1.00  0.210          N  
ATOM  10982  NH2 ARG A 679      -3.690  -8.846  27.425  1.00  0.210          N  
ATOM  10983  H   ARG A 679      -6.025  -7.802  20.663  1.00  0.170          H  
ATOM  10984  HA  ARG A 679      -3.757  -9.480  20.188  1.00  0.180          H  
ATOM  10985 1HB  ARG A 679      -6.296  -9.918  21.741  1.00  0.250          H  
ATOM  10986 2HB  ARG A 679      -5.002 -11.110  21.672  1.00  0.250          H  
ATOM  10987 1HG  ARG A 679      -3.439  -9.472  22.650  1.00  0.250          H  
ATOM  10988 2HG  ARG A 679      -4.732  -8.260  22.734  1.00  0.250          H  
ATOM  10989 1HD  ARG A 679      -5.998  -9.787  24.166  1.00  0.250          H  
ATOM  10990 2HD  ARG A 679      -4.614 -10.907  24.125  1.00  0.250          H  
ATOM  10991  HE  ARG A 679      -3.944  -8.170  25.034  1.00  0.250          H  
ATOM  10992 1HH1 ARG A 679      -5.111 -11.393  26.075  1.00  0.250          H  
ATOM  10993 2HH1 ARG A 679      -4.640 -11.145  27.736  1.00  0.250          H  
ATOM  10994 1HH2 ARG A 679      -3.340  -7.891  27.195  1.00  0.250          H  
ATOM  10995 2HH2 ARG A 679      -3.635  -9.174  28.372  1.00  0.250          H  
ATOM  10996  N   PHE A 680      -6.573 -10.397  18.685  1.00  0.140          N  
ATOM  10997  CA  PHE A 680      -7.089 -11.229  17.598  1.00  0.130          C  
ATOM  10998  C   PHE A 680      -6.231 -11.077  16.358  1.00  0.130          C  
ATOM  10999  O   PHE A 680      -5.806 -12.069  15.757  1.00  0.130          O  
ATOM  11000  CB  PHE A 680      -8.525 -10.823  17.235  1.00  0.190          C  
ATOM  11001  CG  PHE A 680      -9.090 -11.495  16.010  1.00  0.190          C  
ATOM  11002  CD1 PHE A 680      -9.674 -12.740  16.073  1.00  0.190          C  
ATOM  11003  CD2 PHE A 680      -9.012 -10.864  14.759  1.00  0.190          C  
ATOM  11004  CE1 PHE A 680     -10.160 -13.328  14.929  1.00  0.190          C  
ATOM  11005  CE2 PHE A 680      -9.496 -11.477  13.638  1.00  0.190          C  
ATOM  11006  CZ  PHE A 680     -10.068 -12.701  13.730  1.00  0.190          C  
ATOM  11007  H   PHE A 680      -7.221  -9.755  19.150  1.00  0.170          H  
ATOM  11008  HA  PHE A 680      -7.072 -12.271  17.914  1.00  0.160          H  
ATOM  11009 1HB  PHE A 680      -9.165 -11.043  18.074  1.00  0.220          H  
ATOM  11010 2HB  PHE A 680      -8.568  -9.765  17.077  1.00  0.220          H  
ATOM  11011  HD1 PHE A 680      -9.750 -13.254  17.032  1.00  0.220          H  
ATOM  11012  HD2 PHE A 680      -8.551  -9.881  14.679  1.00  0.220          H  
ATOM  11013  HE1 PHE A 680     -10.618 -14.291  14.968  1.00  0.220          H  
ATOM  11014  HE2 PHE A 680      -9.418 -10.999  12.680  1.00  0.220          H  
ATOM  11015  HZ  PHE A 680     -10.453 -13.190  12.850  1.00  0.220          H  
ATOM  11016  N   LEU A 681      -5.988  -9.824  15.962  1.00  0.130          N  
ATOM  11017  CA  LEU A 681      -5.206  -9.545  14.772  1.00  0.130          C  
ATOM  11018  C   LEU A 681      -3.789 -10.063  14.907  1.00  0.130          C  
ATOM  11019  O   LEU A 681      -3.262 -10.660  13.964  1.00  0.130          O  
ATOM  11020  CB  LEU A 681      -5.202  -8.036  14.522  1.00  0.180          C  
ATOM  11021  CG  LEU A 681      -6.545  -7.428  14.063  1.00  0.180          C  
ATOM  11022  CD1 LEU A 681      -6.462  -5.929  14.130  1.00  0.180          C  
ATOM  11023  CD2 LEU A 681      -6.831  -7.857  12.633  1.00  0.180          C  
ATOM  11024  H   LEU A 681      -6.378  -9.048  16.509  1.00  0.160          H  
ATOM  11025  HA  LEU A 681      -5.663 -10.063  13.939  1.00  0.160          H  
ATOM  11026 1HB  LEU A 681      -4.916  -7.542  15.453  1.00  0.220          H  
ATOM  11027 2HB  LEU A 681      -4.452  -7.813  13.772  1.00  0.220          H  
ATOM  11028  HG  LEU A 681      -7.349  -7.754  14.724  1.00  0.220          H  
ATOM  11029 1HD1 LEU A 681      -7.412  -5.501  13.813  1.00  0.220          H  
ATOM  11030 2HD1 LEU A 681      -6.261  -5.636  15.157  1.00  0.220          H  
ATOM  11031 3HD1 LEU A 681      -5.668  -5.573  13.489  1.00  0.220          H  
ATOM  11032 1HD2 LEU A 681      -7.738  -7.420  12.312  1.00  0.220          H  
ATOM  11033 2HD2 LEU A 681      -6.025  -7.509  11.994  1.00  0.220          H  
ATOM  11034 3HD2 LEU A 681      -6.915  -8.932  12.552  1.00  0.220          H  
ATOM  11035  N   LEU A 682      -3.189  -9.901  16.091  1.00  0.140          N  
ATOM  11036  CA  LEU A 682      -1.853 -10.409  16.336  1.00  0.150          C  
ATOM  11037  C   LEU A 682      -1.831 -11.919  16.155  1.00  0.140          C  
ATOM  11038  O   LEU A 682      -0.971 -12.441  15.442  1.00  0.140          O  
ATOM  11039  CB  LEU A 682      -1.402 -10.032  17.767  1.00  0.210          C  
ATOM  11040  CG  LEU A 682      -0.033 -10.585  18.289  1.00  0.210          C  
ATOM  11041  CD1 LEU A 682       1.093 -10.095  17.429  1.00  0.210          C  
ATOM  11042  CD2 LEU A 682       0.167 -10.123  19.744  1.00  0.210          C  
ATOM  11043  H   LEU A 682      -3.656  -9.368  16.832  1.00  0.170          H  
ATOM  11044  HA  LEU A 682      -1.180  -9.957  15.612  1.00  0.180          H  
ATOM  11045 1HB  LEU A 682      -1.368  -8.945  17.834  1.00  0.250          H  
ATOM  11046 2HB  LEU A 682      -2.164 -10.377  18.456  1.00  0.250          H  
ATOM  11047  HG  LEU A 682      -0.042 -11.674  18.258  1.00  0.250          H  
ATOM  11048 1HD1 LEU A 682       2.035 -10.486  17.815  1.00  0.250          H  
ATOM  11049 2HD1 LEU A 682       0.958 -10.438  16.406  1.00  0.250          H  
ATOM  11050 3HD1 LEU A 682       1.118  -9.007  17.448  1.00  0.250          H  
ATOM  11051 1HD2 LEU A 682       1.113 -10.510  20.137  1.00  0.250          H  
ATOM  11052 2HD2 LEU A 682       0.181  -9.034  19.775  1.00  0.250          H  
ATOM  11053 3HD2 LEU A 682      -0.654 -10.491  20.352  1.00  0.250          H  
ATOM  11054  N   LYS A 683      -2.789 -12.620  16.779  1.00  0.150          N  
ATOM  11055  CA  LYS A 683      -2.848 -14.071  16.696  1.00  0.150          C  
ATOM  11056  C   LYS A 683      -2.987 -14.533  15.258  1.00  0.140          C  
ATOM  11057  O   LYS A 683      -2.269 -15.426  14.803  1.00  0.140          O  
ATOM  11058  CB  LYS A 683      -4.069 -14.597  17.470  1.00  0.210          C  
ATOM  11059  CG  LYS A 683      -4.026 -14.508  18.999  1.00  0.210          C  
ATOM  11060  CD  LYS A 683      -5.363 -14.948  19.581  1.00  0.210          C  
ATOM  11061  CE  LYS A 683      -5.375 -14.886  21.099  1.00  0.210          C  
ATOM  11062  NZ  LYS A 683      -6.733 -15.195  21.651  1.00  0.210          N  
ATOM  11063  H   LYS A 683      -3.476 -12.122  17.351  1.00  0.180          H  
ATOM  11064  HA  LYS A 683      -1.928 -14.476  17.096  1.00  0.180          H  
ATOM  11065 1HB  LYS A 683      -4.954 -14.057  17.144  1.00  0.250          H  
ATOM  11066 2HB  LYS A 683      -4.220 -15.648  17.215  1.00  0.250          H  
ATOM  11067 1HG  LYS A 683      -3.276 -15.172  19.386  1.00  0.250          H  
ATOM  11068 2HG  LYS A 683      -3.784 -13.509  19.321  1.00  0.250          H  
ATOM  11069 1HD  LYS A 683      -6.153 -14.304  19.195  1.00  0.250          H  
ATOM  11070 2HD  LYS A 683      -5.566 -15.974  19.269  1.00  0.250          H  
ATOM  11071 1HE  LYS A 683      -4.660 -15.614  21.484  1.00  0.250          H  
ATOM  11072 2HE  LYS A 683      -5.075 -13.889  21.424  1.00  0.250          H  
ATOM  11073 1HZ  LYS A 683      -6.713 -15.153  22.659  1.00  0.250          H  
ATOM  11074 2HZ  LYS A 683      -7.389 -14.505  21.298  1.00  0.250          H  
ATOM  11075 3HZ  LYS A 683      -7.029 -16.119  21.361  1.00  0.250          H  
ATOM  11076  N   ARG A 684      -3.893 -13.911  14.511  1.00  0.130          N  
ATOM  11077  CA  ARG A 684      -4.092 -14.327  13.137  1.00  0.140          C  
ATOM  11078  C   ARG A 684      -2.868 -14.081  12.274  1.00  0.140          C  
ATOM  11079  O   ARG A 684      -2.515 -14.934  11.446  1.00  0.180          O  
ATOM  11080  CB  ARG A 684      -5.301 -13.631  12.553  1.00  0.190          C  
ATOM  11081  CG  ARG A 684      -6.630 -14.072  13.104  1.00  0.190          C  
ATOM  11082  CD  ARG A 684      -7.003 -15.426  12.611  1.00  0.190          C  
ATOM  11083  NE  ARG A 684      -8.322 -15.788  13.041  1.00  0.190          N  
ATOM  11084  CZ  ARG A 684      -9.036 -16.839  12.586  1.00  0.190          C  
ATOM  11085  NH1 ARG A 684      -8.584 -17.652  11.644  1.00  0.190          N  
ATOM  11086  NH2 ARG A 684     -10.227 -17.073  13.075  1.00  0.190          N  
ATOM  11087  H   ARG A 684      -4.473 -13.169  14.920  1.00  0.160          H  
ATOM  11088  HA  ARG A 684      -4.274 -15.396  13.137  1.00  0.170          H  
ATOM  11089 1HB  ARG A 684      -5.216 -12.554  12.715  1.00  0.230          H  
ATOM  11090 2HB  ARG A 684      -5.331 -13.806  11.507  1.00  0.230          H  
ATOM  11091 1HG  ARG A 684      -6.598 -14.090  14.195  1.00  0.230          H  
ATOM  11092 2HG  ARG A 684      -7.390 -13.374  12.778  1.00  0.230          H  
ATOM  11093 1HD  ARG A 684      -6.966 -15.448  11.520  1.00  0.230          H  
ATOM  11094 2HD  ARG A 684      -6.323 -16.169  13.008  1.00  0.230          H  
ATOM  11095  HE  ARG A 684      -8.743 -15.217  13.765  1.00  0.230          H  
ATOM  11096 1HH1 ARG A 684      -7.669 -17.550  11.186  1.00  0.230          H  
ATOM  11097 2HH1 ARG A 684      -9.170 -18.425  11.347  1.00  0.230          H  
ATOM  11098 1HH2 ARG A 684     -10.633 -16.493  13.785  1.00  0.230          H  
ATOM  11099 2HH2 ARG A 684     -10.764 -17.856  12.689  1.00  0.230          H  
ATOM  11100  N   GLY A 685      -2.210 -12.936  12.481  1.00  0.120          N  
ATOM  11101  CA  GLY A 685      -1.014 -12.605  11.735  1.00  0.110          C  
ATOM  11102  C   GLY A 685       0.099 -13.614  11.986  1.00  0.130          C  
ATOM  11103  O   GLY A 685       0.858 -13.953  11.074  1.00  0.260          O  
ATOM  11104  H   GLY A 685      -2.574 -12.249  13.149  1.00  0.140          H  
ATOM  11105 1HA  GLY A 685      -1.257 -12.581  10.683  1.00  0.130          H  
ATOM  11106 2HA  GLY A 685      -0.681 -11.610  12.020  1.00  0.130          H  
ATOM  11107  N   LEU A 686       0.190 -14.100  13.229  1.00  0.150          N  
ATOM  11108  CA  LEU A 686       1.199 -15.074  13.626  1.00  0.160          C  
ATOM  11109  C   LEU A 686       0.856 -16.505  13.198  1.00  0.130          C  
ATOM  11110  O   LEU A 686       1.749 -17.348  13.091  1.00  0.190          O  
ATOM  11111  CB  LEU A 686       1.388 -15.028  15.148  1.00  0.220          C  
ATOM  11112  CG  LEU A 686       1.978 -13.716  15.751  1.00  0.220          C  
ATOM  11113  CD1 LEU A 686       1.897 -13.815  17.245  1.00  0.220          C  
ATOM  11114  CD2 LEU A 686       3.426 -13.513  15.324  1.00  0.220          C  
ATOM  11115  H   LEU A 686      -0.440 -13.717  13.943  1.00  0.180          H  
ATOM  11116  HA  LEU A 686       2.130 -14.807  13.138  1.00  0.190          H  
ATOM  11117 1HB  LEU A 686       0.405 -15.180  15.605  1.00  0.260          H  
ATOM  11118 2HB  LEU A 686       2.030 -15.858  15.448  1.00  0.260          H  
ATOM  11119  HG  LEU A 686       1.395 -12.866  15.424  1.00  0.260          H  
ATOM  11120 1HD1 LEU A 686       2.287 -12.903  17.676  1.00  0.260          H  
ATOM  11121 2HD1 LEU A 686       0.854 -13.943  17.546  1.00  0.260          H  
ATOM  11122 3HD1 LEU A 686       2.484 -14.668  17.595  1.00  0.260          H  
ATOM  11123 1HD2 LEU A 686       3.814 -12.594  15.774  1.00  0.260          H  
ATOM  11124 2HD2 LEU A 686       4.013 -14.364  15.664  1.00  0.260          H  
ATOM  11125 3HD2 LEU A 686       3.504 -13.427  14.245  1.00  0.260          H  
ATOM  11126  N   ARG A 687      -0.429 -16.817  13.001  1.00  0.220          N  
ATOM  11127  CA  ARG A 687      -0.823 -18.157  12.568  1.00  0.180          C  
ATOM  11128  C   ARG A 687      -0.655 -18.374  11.064  1.00  0.170          C  
ATOM  11129  O   ARG A 687      -0.327 -19.479  10.629  1.00  0.270          O  
ATOM  11130  CB  ARG A 687      -2.277 -18.448  12.910  1.00  0.270          C  
ATOM  11131  CG  ARG A 687      -2.581 -18.637  14.375  1.00  0.270          C  
ATOM  11132  CD  ARG A 687      -4.035 -18.818  14.616  1.00  0.270          C  
ATOM  11133  NE  ARG A 687      -4.320 -18.889  16.033  1.00  0.270          N  
ATOM  11134  CZ  ARG A 687      -5.532 -19.060  16.598  1.00  0.270          C  
ATOM  11135  NH1 ARG A 687      -6.611 -19.219  15.847  1.00  0.270          N  
ATOM  11136  NH2 ARG A 687      -5.624 -19.066  17.921  1.00  0.270          N  
ATOM  11137  H   ARG A 687      -1.156 -16.123  13.200  1.00  0.260          H  
ATOM  11138  HA  ARG A 687      -0.196 -18.876  13.094  1.00  0.220          H  
ATOM  11139 1HB  ARG A 687      -2.891 -17.616  12.560  1.00  0.320          H  
ATOM  11140 2HB  ARG A 687      -2.605 -19.339  12.378  1.00  0.320          H  
ATOM  11141 1HG  ARG A 687      -2.075 -19.535  14.729  1.00  0.320          H  
ATOM  11142 2HG  ARG A 687      -2.229 -17.800  14.955  1.00  0.320          H  
ATOM  11143 1HD  ARG A 687      -4.574 -17.966  14.199  1.00  0.320          H  
ATOM  11144 2HD  ARG A 687      -4.372 -19.739  14.145  1.00  0.320          H  
ATOM  11145  HE  ARG A 687      -3.515 -18.777  16.665  1.00  0.320          H  
ATOM  11146 1HH1 ARG A 687      -6.528 -19.223  14.843  1.00  0.320          H  
ATOM  11147 2HH1 ARG A 687      -7.518 -19.348  16.276  1.00  0.320          H  
ATOM  11148 1HH2 ARG A 687      -4.766 -18.918  18.490  1.00  0.320          H  
ATOM  11149 2HH2 ARG A 687      -6.513 -19.192  18.373  1.00  0.320          H  
ATOM  11150  N   ASN A 688      -0.908 -17.342  10.259  1.00  0.220          N  
ATOM  11151  CA  ASN A 688      -0.841 -17.494   8.809  1.00  0.190          C  
ATOM  11152  C   ASN A 688      -0.073 -16.351   8.173  1.00  0.170          C  
ATOM  11153  O   ASN A 688      -0.530 -15.206   8.184  1.00  0.160          O  
ATOM  11154  CB  ASN A 688      -2.229 -17.616   8.193  1.00  0.280          C  
ATOM  11155  CG  ASN A 688      -2.222 -17.984   6.676  1.00  0.280          C  
ATOM  11156  OD1 ASN A 688      -1.390 -17.527   5.853  1.00  0.280          O  
ATOM  11157  ND2 ASN A 688      -3.165 -18.831   6.303  1.00  0.280          N  
ATOM  11158  H   ASN A 688      -1.219 -16.451  10.665  1.00  0.260          H  
ATOM  11159  HA  ASN A 688      -0.291 -18.408   8.583  1.00  0.230          H  
ATOM  11160 1HB  ASN A 688      -2.803 -18.375   8.734  1.00  0.330          H  
ATOM  11161 2HB  ASN A 688      -2.752 -16.675   8.315  1.00  0.330          H  
ATOM  11162 1HD2 ASN A 688      -3.231 -19.134   5.345  1.00  0.330          H  
ATOM  11163 2HD2 ASN A 688      -3.845 -19.181   6.992  1.00  0.330          H  
ATOM  11164  N   LYS A 689       1.051 -16.680   7.538  1.00  0.160          N  
ATOM  11165  CA  LYS A 689       1.931 -15.695   6.914  1.00  0.160          C  
ATOM  11166  C   LYS A 689       1.203 -14.741   5.979  1.00  0.160          C  
ATOM  11167  O   LYS A 689       1.638 -13.600   5.827  1.00  0.170          O  
ATOM  11168  CB  LYS A 689       3.018 -16.363   6.084  1.00  0.220          C  
ATOM  11169  CG  LYS A 689       4.082 -17.077   6.847  1.00  0.220          C  
ATOM  11170  CD  LYS A 689       5.082 -17.680   5.891  1.00  0.220          C  
ATOM  11171  CE  LYS A 689       6.210 -18.318   6.621  1.00  0.220          C  
ATOM  11172  NZ  LYS A 689       7.197 -18.966   5.699  1.00  0.220          N  
ATOM  11173  H   LYS A 689       1.325 -17.651   7.553  1.00  0.190          H  
ATOM  11174  HA  LYS A 689       2.396 -15.106   7.706  1.00  0.190          H  
ATOM  11175 1HB  LYS A 689       2.565 -17.065   5.399  1.00  0.270          H  
ATOM  11176 2HB  LYS A 689       3.512 -15.604   5.477  1.00  0.270          H  
ATOM  11177 1HG  LYS A 689       4.587 -16.392   7.529  1.00  0.270          H  
ATOM  11178 2HG  LYS A 689       3.636 -17.882   7.424  1.00  0.270          H  
ATOM  11179 1HD  LYS A 689       4.594 -18.455   5.304  1.00  0.270          H  
ATOM  11180 2HD  LYS A 689       5.469 -16.921   5.216  1.00  0.270          H  
ATOM  11181 1HE  LYS A 689       6.726 -17.561   7.212  1.00  0.270          H  
ATOM  11182 2HE  LYS A 689       5.810 -19.071   7.290  1.00  0.270          H  
ATOM  11183 1HZ  LYS A 689       7.925 -19.380   6.314  1.00  0.270          H  
ATOM  11184 2HZ  LYS A 689       6.730 -19.723   5.151  1.00  0.270          H  
ATOM  11185 3HZ  LYS A 689       7.608 -18.295   5.084  1.00  0.270          H  
ATOM  11186  N   ARG A 690       0.151 -15.200   5.292  1.00  0.160          N  
ATOM  11187  CA  ARG A 690      -0.562 -14.328   4.374  1.00  0.180          C  
ATOM  11188  C   ARG A 690      -1.282 -13.218   5.151  1.00  0.170          C  
ATOM  11189  O   ARG A 690      -1.360 -12.080   4.679  1.00  0.220          O  
ATOM  11190  CB  ARG A 690      -1.538 -15.123   3.514  1.00  0.240          C  
ATOM  11191  CG  ARG A 690      -2.203 -14.320   2.408  1.00  0.240          C  
ATOM  11192  CD  ARG A 690      -2.992 -15.172   1.453  1.00  0.240          C  
ATOM  11193  NE  ARG A 690      -3.662 -14.335   0.466  1.00  0.240          N  
ATOM  11194  CZ  ARG A 690      -3.121 -13.905  -0.686  1.00  0.240          C  
ATOM  11195  NH1 ARG A 690      -1.906 -14.264  -1.025  1.00  0.240          N  
ATOM  11196  NH2 ARG A 690      -3.817 -13.109  -1.481  1.00  0.240          N  
ATOM  11197  H   ARG A 690      -0.197 -16.148   5.436  1.00  0.190          H  
ATOM  11198  HA  ARG A 690       0.164 -13.863   3.708  1.00  0.220          H  
ATOM  11199 1HB  ARG A 690      -1.022 -15.970   3.064  1.00  0.290          H  
ATOM  11200 2HB  ARG A 690      -2.330 -15.523   4.150  1.00  0.290          H  
ATOM  11201 1HG  ARG A 690      -2.880 -13.595   2.842  1.00  0.290          H  
ATOM  11202 2HG  ARG A 690      -1.436 -13.790   1.846  1.00  0.290          H  
ATOM  11203 1HD  ARG A 690      -2.337 -15.868   0.937  1.00  0.290          H  
ATOM  11204 2HD  ARG A 690      -3.743 -15.744   1.982  1.00  0.290          H  
ATOM  11205  HE  ARG A 690      -4.601 -14.030   0.680  1.00  0.290          H  
ATOM  11206 1HH1 ARG A 690      -1.369 -14.871  -0.428  1.00  0.290          H  
ATOM  11207 2HH1 ARG A 690      -1.501 -13.938  -1.888  1.00  0.290          H  
ATOM  11208 1HH2 ARG A 690      -4.755 -12.832  -1.222  1.00  0.290          H  
ATOM  11209 2HH2 ARG A 690      -3.418 -12.781  -2.351  1.00  0.290          H  
ATOM  11210  N   ILE A 691      -1.831 -13.549   6.333  1.00  0.140          N  
ATOM  11211  CA  ILE A 691      -2.533 -12.568   7.144  1.00  0.130          C  
ATOM  11212  C   ILE A 691      -1.493 -11.652   7.687  1.00  0.120          C  
ATOM  11213  O   ILE A 691      -1.664 -10.439   7.656  1.00  0.110          O  
ATOM  11214  CB  ILE A 691      -3.381 -13.174   8.282  1.00  0.190          C  
ATOM  11215  CG1 ILE A 691      -4.555 -13.969   7.663  1.00  0.190          C  
ATOM  11216  CG2 ILE A 691      -3.897 -12.031   9.205  1.00  0.190          C  
ATOM  11217  CD1 ILE A 691      -5.336 -14.845   8.608  1.00  0.190          C  
ATOM  11218  H   ILE A 691      -1.677 -14.481   6.716  1.00  0.170          H  
ATOM  11219  HA  ILE A 691      -3.188 -11.977   6.515  1.00  0.160          H  
ATOM  11220  HB  ILE A 691      -2.772 -13.873   8.865  1.00  0.220          H  
ATOM  11221 1HG1 ILE A 691      -5.250 -13.260   7.230  1.00  0.220          H  
ATOM  11222 2HG1 ILE A 691      -4.157 -14.600   6.869  1.00  0.220          H  
ATOM  11223 1HG2 ILE A 691      -4.484 -12.427   9.995  1.00  0.220          H  
ATOM  11224 2HG2 ILE A 691      -3.069 -11.478   9.641  1.00  0.220          H  
ATOM  11225 3HG2 ILE A 691      -4.500 -11.355   8.626  1.00  0.220          H  
ATOM  11226 1HD1 ILE A 691      -6.122 -15.339   8.051  1.00  0.220          H  
ATOM  11227 2HD1 ILE A 691      -4.688 -15.596   9.059  1.00  0.220          H  
ATOM  11228 3HD1 ILE A 691      -5.778 -14.257   9.377  1.00  0.220          H  
ATOM  11229  N   GLY A 692      -0.418 -12.242   8.189  1.00  0.120          N  
ATOM  11230  CA  GLY A 692       0.699 -11.518   8.745  1.00  0.120          C  
ATOM  11231  C   GLY A 692       1.222 -10.473   7.774  1.00  0.110          C  
ATOM  11232  O   GLY A 692       1.326  -9.297   8.124  1.00  0.110          O  
ATOM  11233  H   GLY A 692      -0.388 -13.267   8.214  1.00  0.140          H  
ATOM  11234 1HA  GLY A 692       0.400 -11.039   9.673  1.00  0.140          H  
ATOM  11235 2HA  GLY A 692       1.482 -12.236   8.985  1.00  0.140          H  
ATOM  11236  N   HIS A 693       1.524 -10.881   6.548  1.00  0.120          N  
ATOM  11237  CA  HIS A 693       2.024  -9.974   5.536  1.00  0.130          C  
ATOM  11238  C   HIS A 693       1.070  -8.804   5.291  1.00  0.130          C  
ATOM  11239  O   HIS A 693       1.494  -7.643   5.297  1.00  0.130          O  
ATOM  11240  CB  HIS A 693       2.296 -10.758   4.251  1.00  0.180          C  
ATOM  11241  CG  HIS A 693       2.775  -9.950   3.107  1.00  0.180          C  
ATOM  11242  ND1 HIS A 693       1.924  -9.474   2.139  1.00  0.180          N  
ATOM  11243  CD2 HIS A 693       4.020  -9.526   2.766  1.00  0.180          C  
ATOM  11244  CE1 HIS A 693       2.612  -8.809   1.238  1.00  0.180          C  
ATOM  11245  NE2 HIS A 693       3.898  -8.803   1.602  1.00  0.180          N  
ATOM  11246  H   HIS A 693       1.430 -11.870   6.316  1.00  0.140          H  
ATOM  11247  HA  HIS A 693       2.961  -9.556   5.870  1.00  0.160          H  
ATOM  11248 1HB  HIS A 693       3.035 -11.532   4.455  1.00  0.210          H  
ATOM  11249 2HB  HIS A 693       1.378 -11.267   3.946  1.00  0.210          H  
ATOM  11250  HD1 HIS A 693       0.947  -9.692   2.053  1.00  0.210          H  
ATOM  11251  HD2 HIS A 693       5.002  -9.652   3.228  1.00  0.210          H  
ATOM  11252  HE1 HIS A 693       2.105  -8.380   0.392  1.00  0.210          H  
ATOM  11253  N   PHE A 694      -0.224  -9.071   5.106  1.00  0.120          N  
ATOM  11254  CA  PHE A 694      -1.125  -7.952   4.881  1.00  0.110          C  
ATOM  11255  C   PHE A 694      -1.300  -7.097   6.142  1.00  0.120          C  
ATOM  11256  O   PHE A 694      -1.401  -5.874   6.037  1.00  0.120          O  
ATOM  11257  CB  PHE A 694      -2.458  -8.431   4.319  1.00  0.160          C  
ATOM  11258  CG  PHE A 694      -2.369  -8.773   2.840  1.00  0.160          C  
ATOM  11259  CD1 PHE A 694      -2.392 -10.090   2.383  1.00  0.160          C  
ATOM  11260  CD2 PHE A 694      -2.238  -7.758   1.897  1.00  0.160          C  
ATOM  11261  CE1 PHE A 694      -2.288 -10.378   1.031  1.00  0.160          C  
ATOM  11262  CE2 PHE A 694      -2.138  -8.044   0.550  1.00  0.160          C  
ATOM  11263  CZ  PHE A 694      -2.161  -9.354   0.113  1.00  0.160          C  
ATOM  11264  H   PHE A 694      -0.572 -10.039   5.101  1.00  0.140          H  
ATOM  11265  HA  PHE A 694      -0.675  -7.316   4.121  1.00  0.130          H  
ATOM  11266 1HB  PHE A 694      -2.773  -9.326   4.861  1.00  0.190          H  
ATOM  11267 2HB  PHE A 694      -3.211  -7.667   4.455  1.00  0.190          H  
ATOM  11268  HD1 PHE A 694      -2.499 -10.896   3.091  1.00  0.190          H  
ATOM  11269  HD2 PHE A 694      -2.215  -6.718   2.233  1.00  0.190          H  
ATOM  11270  HE1 PHE A 694      -2.309 -11.410   0.696  1.00  0.190          H  
ATOM  11271  HE2 PHE A 694      -2.042  -7.234  -0.169  1.00  0.190          H  
ATOM  11272  HZ  PHE A 694      -2.082  -9.571  -0.955  1.00  0.190          H  
ATOM  11273  N   LEU A 695      -1.290  -7.719   7.328  1.00  0.110          N  
ATOM  11274  CA  LEU A 695      -1.414  -7.014   8.596  1.00  0.110          C  
ATOM  11275  C   LEU A 695      -0.241  -6.046   8.725  1.00  0.110          C  
ATOM  11276  O   LEU A 695      -0.429  -4.880   9.072  1.00  0.110          O  
ATOM  11277  CB  LEU A 695      -1.437  -8.034   9.759  1.00  0.150          C  
ATOM  11278  CG  LEU A 695      -1.530  -7.513  11.225  1.00  0.150          C  
ATOM  11279  CD1 LEU A 695      -2.821  -6.720  11.440  1.00  0.150          C  
ATOM  11280  CD2 LEU A 695      -1.463  -8.721  12.172  1.00  0.150          C  
ATOM  11281  H   LEU A 695      -1.237  -8.735   7.354  1.00  0.130          H  
ATOM  11282  HA  LEU A 695      -2.343  -6.449   8.585  1.00  0.130          H  
ATOM  11283 1HB  LEU A 695      -2.276  -8.709   9.596  1.00  0.180          H  
ATOM  11284 2HB  LEU A 695      -0.531  -8.625   9.695  1.00  0.180          H  
ATOM  11285  HG  LEU A 695      -0.694  -6.862  11.424  1.00  0.180          H  
ATOM  11286 1HD1 LEU A 695      -2.864  -6.363  12.469  1.00  0.180          H  
ATOM  11287 2HD1 LEU A 695      -2.835  -5.869  10.772  1.00  0.180          H  
ATOM  11288 3HD1 LEU A 695      -3.675  -7.355  11.242  1.00  0.180          H  
ATOM  11289 1HD2 LEU A 695      -1.509  -8.388  13.211  1.00  0.180          H  
ATOM  11290 2HD2 LEU A 695      -2.303  -9.387  11.969  1.00  0.180          H  
ATOM  11291 3HD2 LEU A 695      -0.528  -9.251  12.006  1.00  0.180          H  
ATOM  11292  N   PHE A 696       0.971  -6.513   8.388  1.00  0.120          N  
ATOM  11293  CA  PHE A 696       2.171  -5.690   8.424  1.00  0.120          C  
ATOM  11294  C   PHE A 696       1.968  -4.438   7.611  1.00  0.110          C  
ATOM  11295  O   PHE A 696       2.211  -3.325   8.087  1.00  0.110          O  
ATOM  11296  CB  PHE A 696       3.363  -6.444   7.822  1.00  0.170          C  
ATOM  11297  CG  PHE A 696       4.636  -5.645   7.678  1.00  0.170          C  
ATOM  11298  CD1 PHE A 696       5.474  -5.488   8.713  1.00  0.170          C  
ATOM  11299  CD2 PHE A 696       4.978  -5.055   6.478  1.00  0.170          C  
ATOM  11300  CE1 PHE A 696       6.634  -4.748   8.597  1.00  0.170          C  
ATOM  11301  CE2 PHE A 696       6.135  -4.328   6.355  1.00  0.170          C  
ATOM  11302  CZ  PHE A 696       6.959  -4.174   7.425  1.00  0.170          C  
ATOM  11303  H   PHE A 696       1.060  -7.500   8.138  1.00  0.140          H  
ATOM  11304  HA  PHE A 696       2.377  -5.422   9.454  1.00  0.140          H  
ATOM  11305 1HB  PHE A 696       3.566  -7.311   8.415  1.00  0.200          H  
ATOM  11306 2HB  PHE A 696       3.099  -6.802   6.847  1.00  0.200          H  
ATOM  11307  HD1 PHE A 696       5.216  -5.965   9.649  1.00  0.200          H  
ATOM  11308  HD2 PHE A 696       4.321  -5.180   5.627  1.00  0.200          H  
ATOM  11309  HE1 PHE A 696       7.286  -4.627   9.447  1.00  0.200          H  
ATOM  11310  HE2 PHE A 696       6.395  -3.874   5.415  1.00  0.200          H  
ATOM  11311  HZ  PHE A 696       7.876  -3.590   7.338  1.00  0.200          H  
ATOM  11312  N   TRP A 697       1.523  -4.609   6.369  1.00  0.110          N  
ATOM  11313  CA  TRP A 697       1.360  -3.461   5.510  1.00  0.120          C  
ATOM  11314  C   TRP A 697       0.231  -2.540   5.931  1.00  0.120          C  
ATOM  11315  O   TRP A 697       0.354  -1.320   5.800  1.00  0.120          O  
ATOM  11316  CB  TRP A 697       1.141  -3.899   4.081  1.00  0.160          C  
ATOM  11317  CG  TRP A 697       2.359  -4.503   3.487  1.00  0.160          C  
ATOM  11318  CD1 TRP A 697       2.486  -5.770   3.051  1.00  0.160          C  
ATOM  11319  CD2 TRP A 697       3.658  -3.882   3.289  1.00  0.160          C  
ATOM  11320  NE1 TRP A 697       3.744  -5.984   2.586  1.00  0.160          N  
ATOM  11321  CE2 TRP A 697       4.473  -4.840   2.735  1.00  0.160          C  
ATOM  11322  CE3 TRP A 697       4.183  -2.592   3.543  1.00  0.160          C  
ATOM  11323  CZ2 TRP A 697       5.759  -4.584   2.435  1.00  0.160          C  
ATOM  11324  CZ3 TRP A 697       5.499  -2.349   3.229  1.00  0.160          C  
ATOM  11325  CH2 TRP A 697       6.263  -3.332   2.695  1.00  0.160          C  
ATOM  11326  H   TRP A 697       1.352  -5.559   6.017  1.00  0.130          H  
ATOM  11327  HA  TRP A 697       2.282  -2.895   5.557  1.00  0.140          H  
ATOM  11328 1HB  TRP A 697       0.344  -4.648   4.056  1.00  0.200          H  
ATOM  11329 2HB  TRP A 697       0.816  -3.058   3.487  1.00  0.200          H  
ATOM  11330  HD1 TRP A 697       1.695  -6.517   3.061  1.00  0.200          H  
ATOM  11331  HE1 TRP A 697       4.050  -6.895   2.195  1.00  0.200          H  
ATOM  11332  HE3 TRP A 697       3.561  -1.808   3.974  1.00  0.200          H  
ATOM  11333  HZ2 TRP A 697       6.372  -5.320   2.020  1.00  0.200          H  
ATOM  11334  HZ3 TRP A 697       5.915  -1.362   3.421  1.00  0.200          H  
ATOM  11335  HH2 TRP A 697       7.303  -3.132   2.466  1.00  0.200          H  
ATOM  11336  N   PHE A 698      -0.871  -3.090   6.437  1.00  0.120          N  
ATOM  11337  CA  PHE A 698      -1.977  -2.237   6.831  1.00  0.120          C  
ATOM  11338  C   PHE A 698      -1.574  -1.403   8.046  1.00  0.120          C  
ATOM  11339  O   PHE A 698      -1.797  -0.182   8.064  1.00  0.130          O  
ATOM  11340  CB  PHE A 698      -3.212  -3.075   7.168  1.00  0.170          C  
ATOM  11341  CG  PHE A 698      -3.804  -3.863   5.998  1.00  0.170          C  
ATOM  11342  CD1 PHE A 698      -3.446  -3.634   4.659  1.00  0.170          C  
ATOM  11343  CD2 PHE A 698      -4.737  -4.840   6.247  1.00  0.170          C  
ATOM  11344  CE1 PHE A 698      -4.008  -4.372   3.641  1.00  0.170          C  
ATOM  11345  CE2 PHE A 698      -5.295  -5.564   5.220  1.00  0.170          C  
ATOM  11346  CZ  PHE A 698      -4.932  -5.333   3.926  1.00  0.170          C  
ATOM  11347  H   PHE A 698      -0.966  -4.112   6.480  1.00  0.140          H  
ATOM  11348  HA  PHE A 698      -2.208  -1.547   6.021  1.00  0.140          H  
ATOM  11349 1HB  PHE A 698      -2.942  -3.790   7.948  1.00  0.200          H  
ATOM  11350 2HB  PHE A 698      -3.989  -2.429   7.569  1.00  0.200          H  
ATOM  11351  HD1 PHE A 698      -2.714  -2.880   4.407  1.00  0.200          H  
ATOM  11352  HD2 PHE A 698      -5.036  -5.032   7.273  1.00  0.200          H  
ATOM  11353  HE1 PHE A 698      -3.717  -4.186   2.607  1.00  0.200          H  
ATOM  11354  HE2 PHE A 698      -6.028  -6.324   5.430  1.00  0.200          H  
ATOM  11355  HZ  PHE A 698      -5.382  -5.915   3.123  1.00  0.200          H  
ATOM  11356  N   LEU A 699      -0.939  -2.042   9.040  1.00  0.120          N  
ATOM  11357  CA  LEU A 699      -0.523  -1.329  10.234  1.00  0.110          C  
ATOM  11358  C   LEU A 699       0.515  -0.287   9.869  1.00  0.100          C  
ATOM  11359  O   LEU A 699       0.427   0.860  10.311  1.00  0.130          O  
ATOM  11360  CB  LEU A 699       0.110  -2.318  11.231  1.00  0.160          C  
ATOM  11361  CG  LEU A 699      -0.817  -3.369  11.910  1.00  0.160          C  
ATOM  11362  CD1 LEU A 699       0.033  -4.394  12.626  1.00  0.160          C  
ATOM  11363  CD2 LEU A 699      -1.691  -2.710  12.902  1.00  0.160          C  
ATOM  11364  H   LEU A 699      -0.761  -3.049   8.969  1.00  0.140          H  
ATOM  11365  HA  LEU A 699      -1.384  -0.825  10.669  1.00  0.130          H  
ATOM  11366 1HB  LEU A 699       0.867  -2.875  10.687  1.00  0.190          H  
ATOM  11367 2HB  LEU A 699       0.605  -1.748  12.016  1.00  0.190          H  
ATOM  11368  HG  LEU A 699      -1.421  -3.867  11.156  1.00  0.190          H  
ATOM  11369 1HD1 LEU A 699      -0.605  -5.129  13.102  1.00  0.190          H  
ATOM  11370 2HD1 LEU A 699       0.682  -4.893  11.911  1.00  0.190          H  
ATOM  11371 3HD1 LEU A 699       0.624  -3.900  13.376  1.00  0.190          H  
ATOM  11372 1HD2 LEU A 699      -2.327  -3.452  13.380  1.00  0.190          H  
ATOM  11373 2HD2 LEU A 699      -1.060  -2.227  13.651  1.00  0.190          H  
ATOM  11374 3HD2 LEU A 699      -2.308  -1.974  12.406  1.00  0.190          H  
ATOM  11375  N   ARG A 700       1.478  -0.669   9.025  1.00  0.100          N  
ATOM  11376  CA  ARG A 700       2.533   0.228   8.610  1.00  0.090          C  
ATOM  11377  C   ARG A 700       1.971   1.437   7.862  1.00  0.110          C  
ATOM  11378  O   ARG A 700       2.420   2.568   8.083  1.00  0.130          O  
ATOM  11379  CB  ARG A 700       3.558  -0.511   7.776  1.00  0.130          C  
ATOM  11380  CG  ARG A 700       4.777   0.291   7.463  1.00  0.130          C  
ATOM  11381  CD  ARG A 700       5.716  -0.458   6.618  1.00  0.130          C  
ATOM  11382  NE  ARG A 700       6.871   0.347   6.288  1.00  0.130          N  
ATOM  11383  CZ  ARG A 700       6.878   1.316   5.334  1.00  0.130          C  
ATOM  11384  NH1 ARG A 700       5.761   1.578   4.659  1.00  0.130          N  
ATOM  11385  NH2 ARG A 700       7.982   2.009   5.097  1.00  0.130          N  
ATOM  11386  H   ARG A 700       1.522  -1.637   8.697  1.00  0.120          H  
ATOM  11387  HA  ARG A 700       3.048   0.586   9.490  1.00  0.110          H  
ATOM  11388 1HB  ARG A 700       3.884  -1.403   8.309  1.00  0.160          H  
ATOM  11389 2HB  ARG A 700       3.105  -0.835   6.839  1.00  0.160          H  
ATOM  11390 1HG  ARG A 700       4.491   1.216   6.980  1.00  0.160          H  
ATOM  11391 2HG  ARG A 700       5.295   0.524   8.401  1.00  0.160          H  
ATOM  11392 1HD  ARG A 700       6.063  -1.330   7.171  1.00  0.160          H  
ATOM  11393 2HD  ARG A 700       5.232  -0.779   5.710  1.00  0.160          H  
ATOM  11394  HE  ARG A 700       7.731   0.169   6.817  1.00  0.160          H  
ATOM  11395 1HH1 ARG A 700       4.917   1.071   4.859  1.00  0.160          H  
ATOM  11396 2HH1 ARG A 700       5.703   2.342   3.973  1.00  0.160          H  
ATOM  11397 1HH2 ARG A 700       8.826   1.810   5.622  1.00  0.160          H  
ATOM  11398 2HH2 ARG A 700       7.986   2.737   4.398  1.00  0.160          H  
ATOM  11399  N   SER A 701       0.972   1.229   6.985  1.00  0.140          N  
ATOM  11400  CA  SER A 701       0.419   2.354   6.243  1.00  0.190          C  
ATOM  11401  C   SER A 701      -0.190   3.389   7.182  1.00  0.190          C  
ATOM  11402  O   SER A 701      -0.139   4.579   6.883  1.00  0.370          O  
ATOM  11403  CB  SER A 701      -0.690   1.911   5.317  1.00  0.250          C  
ATOM  11404  OG  SER A 701      -1.851   1.595   6.044  1.00  0.250          O  
ATOM  11405  H   SER A 701       0.650   0.282   6.766  1.00  0.170          H  
ATOM  11406  HA  SER A 701       1.219   2.818   5.664  1.00  0.230          H  
ATOM  11407 1HB  SER A 701      -0.903   2.700   4.608  1.00  0.300          H  
ATOM  11408 2HB  SER A 701      -0.367   1.038   4.749  1.00  0.300          H  
ATOM  11409  HG  SER A 701      -1.667   0.770   6.531  1.00  0.300          H  
ATOM  11410  N   GLU A 702      -0.723   2.961   8.340  1.00  0.120          N  
ATOM  11411  CA  GLU A 702      -1.275   3.917   9.300  1.00  0.100          C  
ATOM  11412  C   GLU A 702      -0.176   4.599  10.103  1.00  0.110          C  
ATOM  11413  O   GLU A 702      -0.192   5.812  10.320  1.00  0.160          O  
ATOM  11414  CB  GLU A 702      -2.259   3.234  10.246  1.00  0.150          C  
ATOM  11415  CG  GLU A 702      -3.562   2.832   9.600  1.00  0.150          C  
ATOM  11416  CD  GLU A 702      -4.344   4.050   9.163  1.00  0.150          C  
ATOM  11417  OE1 GLU A 702      -4.305   5.028   9.871  1.00  0.150          O  
ATOM  11418  OE2 GLU A 702      -5.049   4.001   8.192  1.00  0.150          O  
ATOM  11419  H   GLU A 702      -0.792   1.951   8.508  1.00  0.140          H  
ATOM  11420  HA  GLU A 702      -1.812   4.685   8.745  1.00  0.120          H  
ATOM  11421 1HB  GLU A 702      -1.799   2.331  10.656  1.00  0.180          H  
ATOM  11422 2HB  GLU A 702      -2.480   3.898  11.080  1.00  0.180          H  
ATOM  11423 1HG  GLU A 702      -3.348   2.209   8.729  1.00  0.180          H  
ATOM  11424 2HG  GLU A 702      -4.152   2.244  10.304  1.00  0.180          H  
ATOM  11425  N   ILE A 703       0.844   3.842  10.473  1.00  0.100          N  
ATOM  11426  CA  ILE A 703       1.955   4.355  11.272  1.00  0.150          C  
ATOM  11427  C   ILE A 703       2.632   5.482  10.506  1.00  0.170          C  
ATOM  11428  O   ILE A 703       3.007   6.518  11.060  1.00  0.290          O  
ATOM  11429  CB  ILE A 703       2.934   3.210  11.585  1.00  0.190          C  
ATOM  11430  CG1 ILE A 703       2.223   2.235  12.523  1.00  0.190          C  
ATOM  11431  CG2 ILE A 703       4.250   3.738  12.250  1.00  0.190          C  
ATOM  11432  CD1 ILE A 703       2.885   0.910  12.620  1.00  0.190          C  
ATOM  11433  H   ILE A 703       0.801   2.839  10.253  1.00  0.120          H  
ATOM  11434  HA  ILE A 703       1.563   4.753  12.199  1.00  0.180          H  
ATOM  11435  HB  ILE A 703       3.180   2.689  10.663  1.00  0.230          H  
ATOM  11436 1HG1 ILE A 703       2.188   2.675  13.523  1.00  0.230          H  
ATOM  11437 2HG1 ILE A 703       1.214   2.097  12.186  1.00  0.230          H  
ATOM  11438 1HG2 ILE A 703       4.922   2.919  12.457  1.00  0.230          H  
ATOM  11439 2HG2 ILE A 703       4.759   4.434  11.583  1.00  0.230          H  
ATOM  11440 3HG2 ILE A 703       4.013   4.235  13.176  1.00  0.230          H  
ATOM  11441 1HD1 ILE A 703       2.339   0.267  13.279  1.00  0.230          H  
ATOM  11442 2HD1 ILE A 703       2.906   0.465  11.657  1.00  0.230          H  
ATOM  11443 3HD1 ILE A 703       3.873   1.028  12.975  1.00  0.230          H  
ATOM  11444  N   ALA A 704       2.799   5.270   9.212  1.00  0.140          N  
ATOM  11445  CA  ALA A 704       3.436   6.228   8.332  1.00  0.150          C  
ATOM  11446  C   ALA A 704       2.555   7.434   7.954  1.00  0.170          C  
ATOM  11447  O   ALA A 704       3.043   8.347   7.282  1.00  0.420          O  
ATOM  11448  CB  ALA A 704       3.844   5.514   7.054  1.00  0.210          C  
ATOM  11449  H   ALA A 704       2.498   4.370   8.824  1.00  0.170          H  
ATOM  11450  HA  ALA A 704       4.324   6.604   8.840  1.00  0.180          H  
ATOM  11451 1HB  ALA A 704       4.363   6.205   6.399  1.00  0.250          H  
ATOM  11452 2HB  ALA A 704       4.499   4.676   7.298  1.00  0.250          H  
ATOM  11453 3HB  ALA A 704       2.946   5.137   6.557  1.00  0.250          H  
ATOM  11454  N   GLN A 705       1.258   7.427   8.292  1.00  0.210          N  
ATOM  11455  CA  GLN A 705       0.388   8.516   7.861  1.00  0.220          C  
ATOM  11456  C   GLN A 705      -0.293   9.298   8.983  1.00  0.480          C  
ATOM  11457  O   GLN A 705      -0.520  10.501   8.830  1.00  0.670          O  
ATOM  11458  CB  GLN A 705      -0.642   7.979   6.863  1.00  0.300          C  
ATOM  11459  CG  GLN A 705       0.043   7.478   5.627  1.00  0.300          C  
ATOM  11460  CD  GLN A 705      -0.834   6.952   4.497  1.00  0.300          C  
ATOM  11461  OE1 GLN A 705      -1.467   7.680   3.716  1.00  0.300          O  
ATOM  11462  NE2 GLN A 705      -0.834   5.643   4.400  1.00  0.300          N  
ATOM  11463  H   GLN A 705       0.884   6.689   8.885  1.00  0.250          H  
ATOM  11464  HA  GLN A 705       1.001   9.233   7.320  1.00  0.260          H  
ATOM  11465 1HB  GLN A 705      -1.199   7.151   7.312  1.00  0.360          H  
ATOM  11466 2HB  GLN A 705      -1.347   8.760   6.589  1.00  0.360          H  
ATOM  11467 1HG  GLN A 705       0.643   8.270   5.272  1.00  0.360          H  
ATOM  11468 2HG  GLN A 705       0.694   6.662   5.910  1.00  0.360          H  
ATOM  11469 1HE2 GLN A 705      -1.337   5.173   3.660  1.00  0.360          H  
ATOM  11470 2HE2 GLN A 705      -0.314   5.115   5.099  1.00  0.360          H  
ATOM  11471  N   SER A 706      -0.612   8.658  10.110  1.00  0.670          N  
ATOM  11472  CA  SER A 706      -1.365   9.371  11.129  1.00  0.580          C  
ATOM  11473  C   SER A 706      -0.867   9.260  12.546  1.00  0.250          C  
ATOM  11474  O   SER A 706      -0.928   8.208  13.205  1.00  0.240          O  
ATOM  11475  CB  SER A 706      -2.805   8.966  11.137  1.00  0.850          C  
ATOM  11476  OG  SER A 706      -3.458   9.623  12.194  1.00  0.850          O  
ATOM  11477  H   SER A 706      -0.404   7.665  10.221  1.00  0.800          H  
ATOM  11478  HA  SER A 706      -1.338  10.429  10.873  1.00  0.700          H  
ATOM  11479 1HB  SER A 706      -3.266   9.237  10.188  1.00  1.020          H  
ATOM  11480 2HB  SER A 706      -2.889   7.884  11.256  1.00  1.020          H  
ATOM  11481  HG  SER A 706      -4.400   9.437  12.080  1.00  1.020          H  
ATOM  11482  N   ARG A 707      -0.487  10.431  13.038  1.00  0.270          N  
ATOM  11483  CA  ARG A 707       0.067  10.662  14.362  1.00  0.300          C  
ATOM  11484  C   ARG A 707      -0.941  10.355  15.465  1.00  0.320          C  
ATOM  11485  O   ARG A 707      -0.565  10.201  16.625  1.00  0.410          O  
ATOM  11486  CB  ARG A 707       0.506  12.107  14.494  1.00  0.410          C  
ATOM  11487  CG  ARG A 707       1.688  12.519  13.641  1.00  0.410          C  
ATOM  11488  CD  ARG A 707       1.964  13.982  13.771  1.00  0.410          C  
ATOM  11489  NE  ARG A 707       0.890  14.798  13.181  1.00  0.410          N  
ATOM  11490  CZ  ARG A 707       0.769  16.142  13.295  1.00  0.410          C  
ATOM  11491  NH1 ARG A 707       1.648  16.842  13.979  1.00  0.410          N  
ATOM  11492  NH2 ARG A 707      -0.244  16.761  12.706  1.00  0.410          N  
ATOM  11493  H   ARG A 707      -0.556  11.211  12.398  1.00  0.320          H  
ATOM  11494  HA  ARG A 707       0.938  10.018  14.489  1.00  0.360          H  
ATOM  11495 1HB  ARG A 707      -0.331  12.752  14.246  1.00  0.490          H  
ATOM  11496 2HB  ARG A 707       0.779  12.304  15.522  1.00  0.490          H  
ATOM  11497 1HG  ARG A 707       2.573  11.970  13.969  1.00  0.490          H  
ATOM  11498 2HG  ARG A 707       1.488  12.293  12.594  1.00  0.490          H  
ATOM  11499 1HD  ARG A 707       2.052  14.237  14.827  1.00  0.490          H  
ATOM  11500 2HD  ARG A 707       2.897  14.218  13.259  1.00  0.490          H  
ATOM  11501  HE  ARG A 707       0.190  14.321  12.632  1.00  0.490          H  
ATOM  11502 1HH1 ARG A 707       2.425  16.385  14.427  1.00  0.490          H  
ATOM  11503 2HH1 ARG A 707       1.544  17.849  14.047  1.00  0.490          H  
ATOM  11504 1HH2 ARG A 707      -0.921  16.233  12.175  1.00  0.490          H  
ATOM  11505 2HH2 ARG A 707      -0.339  17.763  12.784  1.00  0.490          H  
ATOM  11506  N   HIS A 708      -2.223  10.258  15.103  1.00  0.280          N  
ATOM  11507  CA  HIS A 708      -3.289   9.992  16.050  1.00  0.340          C  
ATOM  11508  C   HIS A 708      -3.265   8.538  16.507  1.00  0.240          C  
ATOM  11509  O   HIS A 708      -3.727   8.210  17.598  1.00  0.600          O  
ATOM  11510  CB  HIS A 708      -4.639  10.280  15.394  1.00  0.450          C  
ATOM  11511  CG  HIS A 708      -4.864  11.717  15.070  1.00  0.450          C  
ATOM  11512  ND1 HIS A 708      -4.291  12.322  13.970  1.00  0.450          N  
ATOM  11513  CD2 HIS A 708      -5.617  12.667  15.670  1.00  0.450          C  
ATOM  11514  CE1 HIS A 708      -4.684  13.582  13.915  1.00  0.450          C  
ATOM  11515  NE2 HIS A 708      -5.488  13.812  14.931  1.00  0.450          N  
ATOM  11516  H   HIS A 708      -2.482  10.376  14.123  1.00  0.340          H  
ATOM  11517  HA  HIS A 708      -3.178  10.628  16.925  1.00  0.410          H  
ATOM  11518 1HB  HIS A 708      -4.720   9.710  14.475  1.00  0.540          H  
ATOM  11519 2HB  HIS A 708      -5.442   9.947  16.046  1.00  0.540          H  
ATOM  11520  HD2 HIS A 708      -6.222  12.555  16.564  1.00  0.540          H  
ATOM  11521  HE1 HIS A 708      -4.395  14.307  13.157  1.00  0.540          H  
ATOM  11522  HE2 HIS A 708      -5.947  14.694  15.142  1.00  0.540          H  
ATOM  11523  N   TYR A 709      -2.802   7.623  15.647  1.00  0.480          N  
ATOM  11524  CA  TYR A 709      -2.792   6.211  16.020  1.00  0.250          C  
ATOM  11525  C   TYR A 709      -1.448   5.536  15.829  1.00  0.210          C  
ATOM  11526  O   TYR A 709      -1.278   4.357  16.152  1.00  0.270          O  
ATOM  11527  CB  TYR A 709      -3.891   5.466  15.298  1.00  0.440          C  
ATOM  11528  CG  TYR A 709      -5.234   5.943  15.697  1.00  0.440          C  
ATOM  11529  CD1 TYR A 709      -5.924   6.864  14.924  1.00  0.440          C  
ATOM  11530  CD2 TYR A 709      -5.790   5.448  16.862  1.00  0.440          C  
ATOM  11531  CE1 TYR A 709      -7.169   7.271  15.319  1.00  0.440          C  
ATOM  11532  CE2 TYR A 709      -7.024   5.859  17.246  1.00  0.440          C  
ATOM  11533  CZ  TYR A 709      -7.710   6.754  16.482  1.00  0.440          C  
ATOM  11534  OH  TYR A 709      -8.942   7.121  16.855  1.00  0.440          O  
ATOM  11535  H   TYR A 709      -2.423   7.895  14.735  1.00  0.580          H  
ATOM  11536  HA  TYR A 709      -3.014   6.147  17.084  1.00  0.300          H  
ATOM  11537 1HB  TYR A 709      -3.780   5.586  14.219  1.00  0.530          H  
ATOM  11538 2HB  TYR A 709      -3.825   4.407  15.534  1.00  0.530          H  
ATOM  11539  HD1 TYR A 709      -5.484   7.256  14.007  1.00  0.530          H  
ATOM  11540  HD2 TYR A 709      -5.246   4.723  17.466  1.00  0.530          H  
ATOM  11541  HE1 TYR A 709      -7.733   7.986  14.718  1.00  0.530          H  
ATOM  11542  HE2 TYR A 709      -7.477   5.463  18.158  1.00  0.530          H  
ATOM  11543  HH  TYR A 709      -9.198   6.647  17.657  1.00  0.530          H  
ATOM  11544  N   GLN A 710      -0.460   6.291  15.373  1.00  0.170          N  
ATOM  11545  CA  GLN A 710       0.878   5.796  15.147  1.00  0.130          C  
ATOM  11546  C   GLN A 710       1.441   5.008  16.322  1.00  0.110          C  
ATOM  11547  O   GLN A 710       2.024   3.945  16.127  1.00  0.150          O  
ATOM  11548  CB  GLN A 710       1.749   7.013  14.880  1.00  0.200          C  
ATOM  11549  CG  GLN A 710       3.134   6.781  14.569  1.00  0.200          C  
ATOM  11550  CD  GLN A 710       3.797   8.080  14.328  1.00  0.200          C  
ATOM  11551  OE1 GLN A 710       4.036   8.872  15.252  1.00  0.200          O  
ATOM  11552  NE2 GLN A 710       4.062   8.353  13.064  1.00  0.200          N  
ATOM  11553  H   GLN A 710      -0.646   7.242  15.053  1.00  0.200          H  
ATOM  11554  HA  GLN A 710       0.857   5.147  14.278  1.00  0.160          H  
ATOM  11555 1HB  GLN A 710       1.342   7.550  14.029  1.00  0.240          H  
ATOM  11556 2HB  GLN A 710       1.706   7.687  15.734  1.00  0.240          H  
ATOM  11557 1HG  GLN A 710       3.633   6.260  15.384  1.00  0.240          H  
ATOM  11558 2HG  GLN A 710       3.188   6.216  13.659  1.00  0.240          H  
ATOM  11559 1HE2 GLN A 710       4.492   9.221  12.813  1.00  0.240          H  
ATOM  11560 2HE2 GLN A 710       3.789   7.685  12.326  1.00  0.240          H  
ATOM  11561  N   GLN A 711       1.254   5.512  17.543  1.00  0.120          N  
ATOM  11562  CA  GLN A 711       1.799   4.856  18.728  1.00  0.130          C  
ATOM  11563  C   GLN A 711       1.168   3.486  18.968  1.00  0.110          C  
ATOM  11564  O   GLN A 711       1.862   2.516  19.293  1.00  0.120          O  
ATOM  11565  CB  GLN A 711       1.511   5.701  19.968  1.00  0.180          C  
ATOM  11566  CG  GLN A 711       2.246   7.030  20.084  1.00  0.180          C  
ATOM  11567  CD  GLN A 711       1.751   7.822  21.310  1.00  0.180          C  
ATOM  11568  OE1 GLN A 711       0.701   7.461  21.867  1.00  0.180          O  
ATOM  11569  NE2 GLN A 711       2.469   8.869  21.705  1.00  0.180          N  
ATOM  11570  H   GLN A 711       0.738   6.376  17.633  1.00  0.140          H  
ATOM  11571  HA  GLN A 711       2.873   4.730  18.596  1.00  0.160          H  
ATOM  11572 1HB  GLN A 711       0.442   5.898  20.029  1.00  0.210          H  
ATOM  11573 2HB  GLN A 711       1.772   5.117  20.827  1.00  0.210          H  
ATOM  11574 1HG  GLN A 711       3.309   6.834  20.208  1.00  0.210          H  
ATOM  11575 2HG  GLN A 711       2.075   7.624  19.185  1.00  0.210          H  
ATOM  11576 1HE2 GLN A 711       2.169   9.426  22.499  1.00  0.210          H  
ATOM  11577 2HE2 GLN A 711       3.306   9.116  21.215  1.00  0.210          H  
ATOM  11578  N   ARG A 712      -0.153   3.408  18.785  1.00  0.110          N  
ATOM  11579  CA  ARG A 712      -0.884   2.176  19.022  1.00  0.120          C  
ATOM  11580  C   ARG A 712      -0.513   1.120  18.023  1.00  0.110          C  
ATOM  11581  O   ARG A 712      -0.236  -0.033  18.381  1.00  0.120          O  
ATOM  11582  CB  ARG A 712      -2.384   2.392  18.911  1.00  0.160          C  
ATOM  11583  CG  ARG A 712      -3.203   1.138  19.177  1.00  0.160          C  
ATOM  11584  CD  ARG A 712      -4.649   1.392  19.221  1.00  0.160          C  
ATOM  11585  NE  ARG A 712      -5.033   2.175  20.376  1.00  0.160          N  
ATOM  11586  CZ  ARG A 712      -6.305   2.521  20.679  1.00  0.160          C  
ATOM  11587  NH1 ARG A 712      -7.301   2.175  19.915  1.00  0.160          N  
ATOM  11588  NH2 ARG A 712      -6.587   3.200  21.771  1.00  0.160          N  
ATOM  11589  H   ARG A 712      -0.656   4.233  18.484  1.00  0.130          H  
ATOM  11590  HA  ARG A 712      -0.647   1.819  20.025  1.00  0.140          H  
ATOM  11591 1HB  ARG A 712      -2.699   3.174  19.580  1.00  0.200          H  
ATOM  11592 2HB  ARG A 712      -2.625   2.724  17.899  1.00  0.200          H  
ATOM  11593 1HG  ARG A 712      -3.027   0.411  18.385  1.00  0.200          H  
ATOM  11594 2HG  ARG A 712      -2.905   0.707  20.135  1.00  0.200          H  
ATOM  11595 1HD  ARG A 712      -4.957   1.922  18.317  1.00  0.200          H  
ATOM  11596 2HD  ARG A 712      -5.158   0.437  19.289  1.00  0.200          H  
ATOM  11597  HE  ARG A 712      -4.291   2.460  21.021  1.00  0.200          H  
ATOM  11598 1HH1 ARG A 712      -7.169   1.619  19.071  1.00  0.200          H  
ATOM  11599 2HH1 ARG A 712      -8.248   2.439  20.211  1.00  0.200          H  
ATOM  11600 1HH2 ARG A 712      -5.856   3.482  22.412  1.00  0.200          H  
ATOM  11601 2HH2 ARG A 712      -7.586   3.381  21.965  1.00  0.200          H  
ATOM  11602  N   PHE A 713      -0.518   1.514  16.758  1.00  0.120          N  
ATOM  11603  CA  PHE A 713      -0.243   0.570  15.715  1.00  0.130          C  
ATOM  11604  C   PHE A 713       1.198   0.141  15.747  1.00  0.130          C  
ATOM  11605  O   PHE A 713       1.486  -1.012  15.446  1.00  0.140          O  
ATOM  11606  CB  PHE A 713      -0.622   1.128  14.358  1.00  0.180          C  
ATOM  11607  CG  PHE A 713      -2.110   1.184  14.110  1.00  0.180          C  
ATOM  11608  CD1 PHE A 713      -2.701   2.347  13.694  1.00  0.180          C  
ATOM  11609  CD2 PHE A 713      -2.926   0.067  14.292  1.00  0.180          C  
ATOM  11610  CE1 PHE A 713      -4.055   2.388  13.450  1.00  0.180          C  
ATOM  11611  CE2 PHE A 713      -4.259   0.108  14.045  1.00  0.180          C  
ATOM  11612  CZ  PHE A 713      -4.833   1.257  13.622  1.00  0.180          C  
ATOM  11613  H   PHE A 713      -0.741   2.488  16.528  1.00  0.140          H  
ATOM  11614  HA  PHE A 713      -0.842  -0.314  15.902  1.00  0.160          H  
ATOM  11615 1HB  PHE A 713      -0.229   2.142  14.276  1.00  0.210          H  
ATOM  11616 2HB  PHE A 713      -0.169   0.528  13.570  1.00  0.210          H  
ATOM  11617  HD1 PHE A 713      -2.090   3.243  13.547  1.00  0.210          H  
ATOM  11618  HD2 PHE A 713      -2.506  -0.858  14.628  1.00  0.210          H  
ATOM  11619  HE1 PHE A 713      -4.497   3.314  13.116  1.00  0.210          H  
ATOM  11620  HE2 PHE A 713      -4.861  -0.786  14.178  1.00  0.210          H  
ATOM  11621  HZ  PHE A 713      -5.901   1.271  13.422  1.00  0.210          H  
ATOM  11622  N   ALA A 714       2.122   1.053  16.072  1.00  0.130          N  
ATOM  11623  CA  ALA A 714       3.529   0.701  16.130  1.00  0.150          C  
ATOM  11624  C   ALA A 714       3.759  -0.376  17.184  1.00  0.130          C  
ATOM  11625  O   ALA A 714       4.537  -1.303  16.952  1.00  0.130          O  
ATOM  11626  CB  ALA A 714       4.346   1.937  16.388  1.00  0.200          C  
ATOM  11627  H   ALA A 714       1.857   2.020  16.264  1.00  0.160          H  
ATOM  11628  HA  ALA A 714       3.823   0.286  15.175  1.00  0.180          H  
ATOM  11629 1HB  ALA A 714       5.383   1.679  16.394  1.00  0.240          H  
ATOM  11630 2HB  ALA A 714       4.159   2.660  15.595  1.00  0.240          H  
ATOM  11631 3HB  ALA A 714       4.059   2.369  17.347  1.00  0.240          H  
ATOM  11632  N   VAL A 715       3.070  -0.288  18.330  1.00  0.120          N  
ATOM  11633  CA  VAL A 715       3.181  -1.328  19.346  1.00  0.120          C  
ATOM  11634  C   VAL A 715       2.625  -2.666  18.857  1.00  0.120          C  
ATOM  11635  O   VAL A 715       3.245  -3.712  19.085  1.00  0.120          O  
ATOM  11636  CB  VAL A 715       2.537  -0.894  20.673  1.00  0.170          C  
ATOM  11637  CG1 VAL A 715       2.452  -2.081  21.647  1.00  0.170          C  
ATOM  11638  CG2 VAL A 715       3.420   0.202  21.289  1.00  0.170          C  
ATOM  11639  H   VAL A 715       2.495   0.547  18.514  1.00  0.140          H  
ATOM  11640  HA  VAL A 715       4.243  -1.470  19.551  1.00  0.140          H  
ATOM  11641  HB  VAL A 715       1.527  -0.509  20.497  1.00  0.200          H  
ATOM  11642 1HG1 VAL A 715       2.028  -1.737  22.581  1.00  0.200          H  
ATOM  11643 2HG1 VAL A 715       1.822  -2.864  21.236  1.00  0.200          H  
ATOM  11644 3HG1 VAL A 715       3.425  -2.479  21.819  1.00  0.200          H  
ATOM  11645 1HG2 VAL A 715       2.992   0.517  22.238  1.00  0.200          H  
ATOM  11646 2HG2 VAL A 715       4.417  -0.187  21.456  1.00  0.200          H  
ATOM  11647 3HG2 VAL A 715       3.480   1.052  20.613  1.00  0.200          H  
ATOM  11648  N   ILE A 716       1.460  -2.647  18.199  1.00  0.120          N  
ATOM  11649  CA  ILE A 716       0.881  -3.881  17.680  1.00  0.130          C  
ATOM  11650  C   ILE A 716       1.819  -4.487  16.648  1.00  0.150          C  
ATOM  11651  O   ILE A 716       2.043  -5.703  16.642  1.00  0.160          O  
ATOM  11652  CB  ILE A 716      -0.496  -3.660  17.010  1.00  0.180          C  
ATOM  11653  CG1 ILE A 716      -1.528  -3.234  18.066  1.00  0.180          C  
ATOM  11654  CG2 ILE A 716      -0.956  -4.993  16.296  1.00  0.180          C  
ATOM  11655  CD1 ILE A 716      -2.834  -2.687  17.490  1.00  0.180          C  
ATOM  11656  H   ILE A 716       0.969  -1.751  18.083  1.00  0.140          H  
ATOM  11657  HA  ILE A 716       0.767  -4.586  18.503  1.00  0.160          H  
ATOM  11658  HB  ILE A 716      -0.416  -2.857  16.275  1.00  0.210          H  
ATOM  11659 1HG1 ILE A 716      -1.753  -4.091  18.696  1.00  0.210          H  
ATOM  11660 2HG1 ILE A 716      -1.086  -2.460  18.693  1.00  0.210          H  
ATOM  11661 1HG2 ILE A 716      -1.916  -4.852  15.814  1.00  0.210          H  
ATOM  11662 2HG2 ILE A 716      -0.239  -5.290  15.537  1.00  0.210          H  
ATOM  11663 3HG2 ILE A 716      -1.040  -5.793  17.036  1.00  0.210          H  
ATOM  11664 1HD1 ILE A 716      -3.490  -2.404  18.315  1.00  0.210          H  
ATOM  11665 2HD1 ILE A 716      -2.621  -1.809  16.885  1.00  0.210          H  
ATOM  11666 3HD1 ILE A 716      -3.333  -3.431  16.882  1.00  0.210          H  
ATOM  11667  N   LEU A 717       2.328  -3.645  15.744  1.00  0.160          N  
ATOM  11668  CA  LEU A 717       3.203  -4.091  14.691  1.00  0.210          C  
ATOM  11669  C   LEU A 717       4.470  -4.680  15.279  1.00  0.220          C  
ATOM  11670  O   LEU A 717       4.930  -5.711  14.792  1.00  0.240          O  
ATOM  11671  CB  LEU A 717       3.493  -2.937  13.716  1.00  0.270          C  
ATOM  11672  CG  LEU A 717       4.362  -3.255  12.479  1.00  0.270          C  
ATOM  11673  CD1 LEU A 717       3.743  -4.316  11.679  1.00  0.270          C  
ATOM  11674  CD2 LEU A 717       4.449  -2.033  11.595  1.00  0.270          C  
ATOM  11675  H   LEU A 717       2.079  -2.659  15.782  1.00  0.190          H  
ATOM  11676  HA  LEU A 717       2.683  -4.877  14.157  1.00  0.250          H  
ATOM  11677 1HB  LEU A 717       2.551  -2.522  13.376  1.00  0.330          H  
ATOM  11678 2HB  LEU A 717       4.008  -2.156  14.278  1.00  0.330          H  
ATOM  11679  HG  LEU A 717       5.350  -3.571  12.794  1.00  0.330          H  
ATOM  11680 1HD1 LEU A 717       4.347  -4.469  10.849  1.00  0.330          H  
ATOM  11681 2HD1 LEU A 717       3.662  -5.228  12.238  1.00  0.330          H  
ATOM  11682 3HD1 LEU A 717       2.769  -3.998  11.357  1.00  0.330          H  
ATOM  11683 1HD2 LEU A 717       5.059  -2.255  10.714  1.00  0.330          H  
ATOM  11684 2HD2 LEU A 717       3.448  -1.753  11.276  1.00  0.330          H  
ATOM  11685 3HD2 LEU A 717       4.886  -1.224  12.142  1.00  0.330          H  
ATOM  11686  N   GLU A 718       5.049  -4.058  16.314  1.00  0.220          N  
ATOM  11687  CA  GLU A 718       6.211  -4.665  16.927  1.00  0.230          C  
ATOM  11688  C   GLU A 718       5.888  -6.036  17.501  1.00  0.210          C  
ATOM  11689  O   GLU A 718       6.639  -6.992  17.285  1.00  0.240          O  
ATOM  11690  CB  GLU A 718       6.794  -3.811  18.040  1.00  0.320          C  
ATOM  11691  CG  GLU A 718       7.971  -4.486  18.655  1.00  0.320          C  
ATOM  11692  CD  GLU A 718       8.739  -3.680  19.574  1.00  0.320          C  
ATOM  11693  OE1 GLU A 718       9.406  -2.802  19.121  1.00  0.320          O  
ATOM  11694  OE2 GLU A 718       8.696  -3.941  20.763  1.00  0.320          O  
ATOM  11695  H   GLU A 718       4.696  -3.161  16.658  1.00  0.260          H  
ATOM  11696  HA  GLU A 718       6.971  -4.794  16.161  1.00  0.280          H  
ATOM  11697 1HB  GLU A 718       7.082  -2.838  17.670  1.00  0.380          H  
ATOM  11698 2HB  GLU A 718       6.038  -3.654  18.813  1.00  0.380          H  
ATOM  11699 1HG  GLU A 718       7.622  -5.359  19.202  1.00  0.380          H  
ATOM  11700 2HG  GLU A 718       8.601  -4.834  17.853  1.00  0.380          H  
ATOM  11701  N   ALA A 719       4.751  -6.168  18.208  1.00  0.180          N  
ATOM  11702  CA  ALA A 719       4.422  -7.463  18.792  1.00  0.180          C  
ATOM  11703  C   ALA A 719       4.342  -8.517  17.699  1.00  0.180          C  
ATOM  11704  O   ALA A 719       4.820  -9.639  17.875  1.00  0.190          O  
ATOM  11705  CB  ALA A 719       3.108  -7.386  19.548  1.00  0.250          C  
ATOM  11706  H   ALA A 719       4.153  -5.351  18.383  1.00  0.220          H  
ATOM  11707  HA  ALA A 719       5.219  -7.740  19.479  1.00  0.220          H  
ATOM  11708 1HB  ALA A 719       2.886  -8.355  19.990  1.00  0.300          H  
ATOM  11709 2HB  ALA A 719       3.192  -6.635  20.332  1.00  0.300          H  
ATOM  11710 3HB  ALA A 719       2.311  -7.106  18.861  1.00  0.300          H  
ATOM  11711  N   TYR A 720       3.757  -8.146  16.563  1.00  0.180          N  
ATOM  11712  CA  TYR A 720       3.695  -9.011  15.406  1.00  0.170          C  
ATOM  11713  C   TYR A 720       5.076  -9.366  14.865  1.00  0.150          C  
ATOM  11714  O   TYR A 720       5.411 -10.543  14.710  1.00  0.160          O  
ATOM  11715  CB  TYR A 720       2.799  -8.382  14.333  1.00  0.240          C  
ATOM  11716  CG  TYR A 720       2.930  -9.049  13.032  1.00  0.240          C  
ATOM  11717  CD1 TYR A 720       2.402 -10.306  12.812  1.00  0.240          C  
ATOM  11718  CD2 TYR A 720       3.631  -8.384  12.035  1.00  0.240          C  
ATOM  11719  CE1 TYR A 720       2.617 -10.898  11.601  1.00  0.240          C  
ATOM  11720  CE2 TYR A 720       3.826  -8.966  10.839  1.00  0.240          C  
ATOM  11721  CZ  TYR A 720       3.340 -10.221  10.616  1.00  0.240          C  
ATOM  11722  OH  TYR A 720       3.607 -10.834   9.433  1.00  0.240          O  
ATOM  11723  H   TYR A 720       3.322  -7.218  16.515  1.00  0.220          H  
ATOM  11724  HA  TYR A 720       3.241  -9.949  15.707  1.00  0.200          H  
ATOM  11725 1HB  TYR A 720       1.756  -8.433  14.648  1.00  0.290          H  
ATOM  11726 2HB  TYR A 720       3.051  -7.336  14.212  1.00  0.290          H  
ATOM  11727  HD1 TYR A 720       1.856 -10.832  13.598  1.00  0.290          H  
ATOM  11728  HD2 TYR A 720       4.046  -7.404  12.228  1.00  0.290          H  
ATOM  11729  HE1 TYR A 720       2.248 -11.895  11.413  1.00  0.290          H  
ATOM  11730  HE2 TYR A 720       4.400  -8.457  10.078  1.00  0.290          H  
ATOM  11731  HH  TYR A 720       3.467 -11.779   9.531  1.00  0.290          H  
ATOM  11732  N   LEU A 721       5.913  -8.363  14.621  1.00  0.140          N  
ATOM  11733  CA  LEU A 721       7.217  -8.607  14.031  1.00  0.150          C  
ATOM  11734  C   LEU A 721       8.083  -9.509  14.885  1.00  0.170          C  
ATOM  11735  O   LEU A 721       8.720 -10.438  14.377  1.00  0.190          O  
ATOM  11736  CB  LEU A 721       7.905  -7.275  13.757  1.00  0.210          C  
ATOM  11737  CG  LEU A 721       7.306  -6.436  12.611  1.00  0.210          C  
ATOM  11738  CD1 LEU A 721       7.950  -5.057  12.624  1.00  0.210          C  
ATOM  11739  CD2 LEU A 721       7.556  -7.134  11.278  1.00  0.210          C  
ATOM  11740  H   LEU A 721       5.606  -7.406  14.803  1.00  0.170          H  
ATOM  11741  HA  LEU A 721       7.071  -9.097  13.099  1.00  0.180          H  
ATOM  11742 1HB  LEU A 721       7.837  -6.677  14.666  1.00  0.250          H  
ATOM  11743 2HB  LEU A 721       8.943  -7.453  13.540  1.00  0.250          H  
ATOM  11744  HG  LEU A 721       6.237  -6.317  12.760  1.00  0.250          H  
ATOM  11745 1HD1 LEU A 721       7.532  -4.444  11.828  1.00  0.250          H  
ATOM  11746 2HD1 LEU A 721       7.746  -4.590  13.584  1.00  0.250          H  
ATOM  11747 3HD1 LEU A 721       9.024  -5.146  12.485  1.00  0.250          H  
ATOM  11748 1HD2 LEU A 721       7.166  -6.565  10.513  1.00  0.250          H  
ATOM  11749 2HD2 LEU A 721       8.608  -7.230  11.132  1.00  0.250          H  
ATOM  11750 3HD2 LEU A 721       7.094  -8.107  11.236  1.00  0.250          H  
ATOM  11751  N   ARG A 722       8.033  -9.339  16.192  1.00  0.170          N  
ATOM  11752  CA  ARG A 722       8.841 -10.157  17.075  1.00  0.180          C  
ATOM  11753  C   ARG A 722       8.546 -11.661  16.978  1.00  0.210          C  
ATOM  11754  O   ARG A 722       9.355 -12.461  17.436  1.00  0.250          O  
ATOM  11755  CB  ARG A 722       8.691  -9.724  18.526  1.00  0.250          C  
ATOM  11756  CG  ARG A 722       9.339  -8.398  18.889  1.00  0.250          C  
ATOM  11757  CD  ARG A 722       9.205  -8.096  20.347  1.00  0.250          C  
ATOM  11758  NE  ARG A 722       9.725  -6.778  20.670  1.00  0.250          N  
ATOM  11759  CZ  ARG A 722      11.000  -6.439  20.920  1.00  0.250          C  
ATOM  11760  NH1 ARG A 722      11.980  -7.313  20.927  1.00  0.250          N  
ATOM  11761  NH2 ARG A 722      11.207  -5.172  21.148  1.00  0.250          N  
ATOM  11762  H   ARG A 722       7.465  -8.575  16.577  1.00  0.200          H  
ATOM  11763  HA  ARG A 722       9.883 -10.002  16.797  1.00  0.220          H  
ATOM  11764 1HB  ARG A 722       7.626  -9.624  18.750  1.00  0.300          H  
ATOM  11765 2HB  ARG A 722       9.094 -10.492  19.187  1.00  0.300          H  
ATOM  11766 1HG  ARG A 722      10.381  -8.435  18.637  1.00  0.300          H  
ATOM  11767 2HG  ARG A 722       8.870  -7.593  18.329  1.00  0.300          H  
ATOM  11768 1HD  ARG A 722       8.147  -8.116  20.619  1.00  0.300          H  
ATOM  11769 2HD  ARG A 722       9.737  -8.839  20.940  1.00  0.300          H  
ATOM  11770  HE  ARG A 722       9.061  -5.990  20.709  1.00  0.300          H  
ATOM  11771 1HH1 ARG A 722      11.788  -8.286  20.759  1.00  0.300          H  
ATOM  11772 2HH1 ARG A 722      12.922  -7.010  21.123  1.00  0.300          H  
ATOM  11773 1HH2 ARG A 722      10.394  -4.557  21.110  1.00  0.300          H  
ATOM  11774 2HH2 ARG A 722      12.122  -4.770  21.312  1.00  0.300          H  
ATOM  11775  N   GLY A 723       7.362 -12.061  16.486  1.00  0.200          N  
ATOM  11776  CA  GLY A 723       7.005 -13.478  16.418  1.00  0.220          C  
ATOM  11777  C   GLY A 723       6.850 -13.996  14.992  1.00  0.230          C  
ATOM  11778  O   GLY A 723       6.374 -15.119  14.785  1.00  0.250          O  
ATOM  11779  H   GLY A 723       6.722 -11.380  16.065  1.00  0.240          H  
ATOM  11780 1HA  GLY A 723       7.758 -14.066  16.934  1.00  0.260          H  
ATOM  11781 2HA  GLY A 723       6.070 -13.631  16.951  1.00  0.260          H  
ATOM  11782  N   CYS A 724       7.224 -13.188  14.006  1.00  0.270          N  
ATOM  11783  CA  CYS A 724       7.030 -13.578  12.613  1.00  0.370          C  
ATOM  11784  C   CYS A 724       7.927 -14.679  12.087  1.00  0.570          C  
ATOM  11785  O   CYS A 724       7.519 -15.470  11.224  1.00  1.420          O  
ATOM  11786  CB  CYS A 724       7.264 -12.400  11.717  1.00  0.480          C  
ATOM  11787  SG  CYS A 724       6.093 -11.245  11.835  1.00  0.480          S  
ATOM  11788  H   CYS A 724       7.654 -12.280  14.226  1.00  0.320          H  
ATOM  11789  HA  CYS A 724       5.993 -13.896  12.503  1.00  0.440          H  
ATOM  11790 1HB  CYS A 724       8.230 -11.940  11.945  1.00  0.570          H  
ATOM  11791 2HB  CYS A 724       7.271 -12.726  10.722  1.00  0.570          H  
ATOM  11792  HG  CYS A 724       6.046 -11.146  13.190  1.00  0.570          H  
ATOM  11793  N   GLY A 725       9.141 -14.730  12.606  1.00  0.310          N  
ATOM  11794  CA  GLY A 725      10.157 -15.644  12.142  1.00  0.220          C  
ATOM  11795  C   GLY A 725      11.189 -14.837  11.381  1.00  0.170          C  
ATOM  11796  O   GLY A 725      10.859 -13.807  10.771  1.00  0.180          O  
ATOM  11797  H   GLY A 725       9.398 -14.080  13.337  1.00  0.370          H  
ATOM  11798 1HA  GLY A 725      10.623 -16.154  12.983  1.00  0.260          H  
ATOM  11799 2HA  GLY A 725       9.712 -16.401  11.499  1.00  0.260          H  
ATOM  11800  N   THR A 726      12.436 -15.290  11.413  1.00  0.170          N  
ATOM  11801  CA  THR A 726      13.517 -14.573  10.758  1.00  0.160          C  
ATOM  11802  C   THR A 726      13.282 -14.366   9.265  1.00  0.150          C  
ATOM  11803  O   THR A 726      13.511 -13.260   8.764  1.00  0.150          O  
ATOM  11804  CB  THR A 726      14.868 -15.282  10.993  1.00  0.230          C  
ATOM  11805  OG1 THR A 726      15.154 -15.296  12.408  1.00  0.230          O  
ATOM  11806  CG2 THR A 726      15.992 -14.532  10.262  1.00  0.230          C  
ATOM  11807  H   THR A 726      12.650 -16.123  11.967  1.00  0.200          H  
ATOM  11808  HA  THR A 726      13.588 -13.588  11.218  1.00  0.190          H  
ATOM  11809  HB  THR A 726      14.812 -16.312  10.628  1.00  0.270          H  
ATOM  11810  HG1 THR A 726      14.513 -15.872  12.869  1.00  0.270          H  
ATOM  11811 1HG2 THR A 726      16.937 -15.037  10.448  1.00  0.270          H  
ATOM  11812 2HG2 THR A 726      15.804 -14.515   9.189  1.00  0.270          H  
ATOM  11813 3HG2 THR A 726      16.045 -13.509  10.634  1.00  0.270          H  
ATOM  11814  N   ALA A 727      12.838 -15.396   8.535  1.00  0.160          N  
ATOM  11815  CA  ALA A 727      12.622 -15.226   7.099  1.00  0.140          C  
ATOM  11816  C   ALA A 727      11.606 -14.130   6.800  1.00  0.140          C  
ATOM  11817  O   ALA A 727      11.799 -13.367   5.856  1.00  0.150          O  
ATOM  11818  CB  ALA A 727      12.162 -16.523   6.468  1.00  0.200          C  
ATOM  11819  H   ALA A 727      12.706 -16.316   8.962  1.00  0.190          H  
ATOM  11820  HA  ALA A 727      13.571 -14.937   6.650  1.00  0.170          H  
ATOM  11821 1HB  ALA A 727      12.037 -16.379   5.396  1.00  0.240          H  
ATOM  11822 2HB  ALA A 727      12.902 -17.283   6.646  1.00  0.240          H  
ATOM  11823 3HB  ALA A 727      11.211 -16.829   6.910  1.00  0.240          H  
ATOM  11824  N   MET A 728      10.547 -14.020   7.603  1.00  0.150          N  
ATOM  11825  CA  MET A 728       9.553 -12.977   7.390  1.00  0.150          C  
ATOM  11826  C   MET A 728      10.171 -11.607   7.602  1.00  0.140          C  
ATOM  11827  O   MET A 728       9.952 -10.699   6.799  1.00  0.150          O  
ATOM  11828  CB  MET A 728       8.380 -13.187   8.324  1.00  0.210          C  
ATOM  11829  CG  MET A 728       7.465 -14.368   7.980  1.00  0.210          C  
ATOM  11830  SD  MET A 728       6.508 -14.143   6.446  1.00  0.210          S  
ATOM  11831  CE  MET A 728       5.211 -12.985   6.961  1.00  0.210          C  
ATOM  11832  H   MET A 728      10.441 -14.672   8.369  1.00  0.180          H  
ATOM  11833  HA  MET A 728       9.206 -13.033   6.359  1.00  0.180          H  
ATOM  11834 1HB  MET A 728       8.791 -13.402   9.302  1.00  0.250          H  
ATOM  11835 2HB  MET A 728       7.797 -12.273   8.397  1.00  0.250          H  
ATOM  11836 1HG  MET A 728       8.072 -15.273   7.882  1.00  0.250          H  
ATOM  11837 2HG  MET A 728       6.764 -14.529   8.802  1.00  0.250          H  
ATOM  11838 1HE  MET A 728       4.553 -12.770   6.116  1.00  0.250          H  
ATOM  11839 2HE  MET A 728       4.624 -13.430   7.768  1.00  0.250          H  
ATOM  11840 3HE  MET A 728       5.660 -12.068   7.310  1.00  0.250          H  
ATOM  11841  N   LEU A 729      10.975 -11.462   8.659  1.00  0.130          N  
ATOM  11842  CA  LEU A 729      11.599 -10.178   8.941  1.00  0.130          C  
ATOM  11843  C   LEU A 729      12.555  -9.795   7.814  1.00  0.140          C  
ATOM  11844  O   LEU A 729      12.622  -8.621   7.423  1.00  0.150          O  
ATOM  11845  CB  LEU A 729      12.313 -10.234  10.300  1.00  0.180          C  
ATOM  11846  CG  LEU A 729      11.367 -10.394  11.551  1.00  0.180          C  
ATOM  11847  CD1 LEU A 729      12.192 -10.586  12.815  1.00  0.180          C  
ATOM  11848  CD2 LEU A 729      10.472  -9.200  11.690  1.00  0.180          C  
ATOM  11849  H   LEU A 729      11.097 -12.253   9.305  1.00  0.160          H  
ATOM  11850  HA  LEU A 729      10.832  -9.418   8.961  1.00  0.160          H  
ATOM  11851 1HB  LEU A 729      12.992 -11.090  10.289  1.00  0.220          H  
ATOM  11852 2HB  LEU A 729      12.902  -9.328  10.426  1.00  0.220          H  
ATOM  11853  HG  LEU A 729      10.751 -11.285  11.420  1.00  0.220          H  
ATOM  11854 1HD1 LEU A 729      11.517 -10.718  13.668  1.00  0.220          H  
ATOM  11855 2HD1 LEU A 729      12.818 -11.472  12.708  1.00  0.220          H  
ATOM  11856 3HD1 LEU A 729      12.820  -9.712  12.980  1.00  0.220          H  
ATOM  11857 1HD2 LEU A 729       9.843  -9.350  12.536  1.00  0.220          H  
ATOM  11858 2HD2 LEU A 729      11.069  -8.301  11.835  1.00  0.220          H  
ATOM  11859 3HD2 LEU A 729       9.857  -9.091  10.822  1.00  0.220          H  
ATOM  11860  N   HIS A 730      13.263 -10.787   7.265  1.00  0.150          N  
ATOM  11861  CA  HIS A 730      14.164 -10.574   6.139  1.00  0.170          C  
ATOM  11862  C   HIS A 730      13.372 -10.084   4.931  1.00  0.180          C  
ATOM  11863  O   HIS A 730      13.739  -9.089   4.293  1.00  0.250          O  
ATOM  11864  CB  HIS A 730      14.909 -11.860   5.772  1.00  0.230          C  
ATOM  11865  CG  HIS A 730      15.853 -11.702   4.618  1.00  0.230          C  
ATOM  11866  ND1 HIS A 730      17.073 -11.061   4.730  1.00  0.230          N  
ATOM  11867  CD2 HIS A 730      15.752 -12.093   3.327  1.00  0.230          C  
ATOM  11868  CE1 HIS A 730      17.680 -11.071   3.553  1.00  0.230          C  
ATOM  11869  NE2 HIS A 730      16.903 -11.694   2.690  1.00  0.230          N  
ATOM  11870  H   HIS A 730      13.199 -11.724   7.677  1.00  0.180          H  
ATOM  11871  HA  HIS A 730      14.899  -9.813   6.394  1.00  0.200          H  
ATOM  11872 1HB  HIS A 730      15.465 -12.220   6.638  1.00  0.280          H  
ATOM  11873 2HB  HIS A 730      14.191 -12.629   5.508  1.00  0.280          H  
ATOM  11874  HD2 HIS A 730      14.908 -12.627   2.877  1.00  0.280          H  
ATOM  11875  HE1 HIS A 730      18.656 -10.639   3.331  1.00  0.280          H  
ATOM  11876  HE2 HIS A 730      17.111 -11.850   1.709  1.00  0.280          H  
ATOM  11877  N   ASP A 731      12.285 -10.789   4.599  1.00  0.160          N  
ATOM  11878  CA  ASP A 731      11.476 -10.405   3.458  1.00  0.190          C  
ATOM  11879  C   ASP A 731      10.876  -9.018   3.633  1.00  0.170          C  
ATOM  11880  O   ASP A 731      10.877  -8.236   2.679  1.00  0.180          O  
ATOM  11881  CB  ASP A 731      10.354 -11.415   3.238  1.00  0.250          C  
ATOM  11882  CG  ASP A 731      10.827 -12.766   2.673  1.00  0.250          C  
ATOM  11883  OD1 ASP A 731      11.907 -12.853   2.141  1.00  0.250          O  
ATOM  11884  OD2 ASP A 731      10.069 -13.716   2.798  1.00  0.250          O  
ATOM  11885  H   ASP A 731      12.034 -11.627   5.135  1.00  0.190          H  
ATOM  11886  HA  ASP A 731      12.116 -10.395   2.579  1.00  0.230          H  
ATOM  11887 1HB  ASP A 731       9.854 -11.598   4.194  1.00  0.300          H  
ATOM  11888 2HB  ASP A 731       9.613 -10.988   2.563  1.00  0.300          H  
ATOM  11889  N   PHE A 732      10.413  -8.686   4.852  1.00  0.150          N  
ATOM  11890  CA  PHE A 732       9.842  -7.371   5.110  1.00  0.140          C  
ATOM  11891  C   PHE A 732      10.903  -6.312   4.911  1.00  0.160          C  
ATOM  11892  O   PHE A 732      10.625  -5.268   4.322  1.00  0.160          O  
ATOM  11893  CB  PHE A 732       9.269  -7.256   6.531  1.00  0.200          C  
ATOM  11894  CG  PHE A 732       7.959  -7.967   6.788  1.00  0.200          C  
ATOM  11895  CD1 PHE A 732       7.771  -8.687   7.964  1.00  0.200          C  
ATOM  11896  CD2 PHE A 732       6.898  -7.903   5.882  1.00  0.200          C  
ATOM  11897  CE1 PHE A 732       6.579  -9.316   8.217  1.00  0.200          C  
ATOM  11898  CE2 PHE A 732       5.717  -8.529   6.142  1.00  0.200          C  
ATOM  11899  CZ  PHE A 732       5.554  -9.234   7.307  1.00  0.200          C  
ATOM  11900  H   PHE A 732      10.405  -9.387   5.595  1.00  0.180          H  
ATOM  11901  HA  PHE A 732       9.056  -7.189   4.383  1.00  0.170          H  
ATOM  11902 1HB  PHE A 732      10.005  -7.630   7.242  1.00  0.240          H  
ATOM  11903 2HB  PHE A 732       9.107  -6.217   6.751  1.00  0.240          H  
ATOM  11904  HD1 PHE A 732       8.578  -8.748   8.685  1.00  0.240          H  
ATOM  11905  HD2 PHE A 732       6.992  -7.339   4.955  1.00  0.240          H  
ATOM  11906  HE1 PHE A 732       6.440  -9.876   9.140  1.00  0.240          H  
ATOM  11907  HE2 PHE A 732       4.907  -8.452   5.425  1.00  0.240          H  
ATOM  11908  HZ  PHE A 732       4.610  -9.726   7.514  1.00  0.240          H  
ATOM  11909  N   THR A 733      12.125  -6.589   5.370  1.00  0.180          N  
ATOM  11910  CA  THR A 733      13.236  -5.662   5.233  1.00  0.220          C  
ATOM  11911  C   THR A 733      13.496  -5.366   3.778  1.00  0.190          C  
ATOM  11912  O   THR A 733      13.613  -4.199   3.396  1.00  0.200          O  
ATOM  11913  CB  THR A 733      14.516  -6.247   5.881  1.00  0.290          C  
ATOM  11914  OG1 THR A 733      14.302  -6.454   7.287  1.00  0.290          O  
ATOM  11915  CG2 THR A 733      15.676  -5.301   5.684  1.00  0.290          C  
ATOM  11916  H   THR A 733      12.277  -7.454   5.893  1.00  0.220          H  
ATOM  11917  HA  THR A 733      12.987  -4.722   5.709  1.00  0.260          H  
ATOM  11918  HB  THR A 733      14.761  -7.193   5.424  1.00  0.350          H  
ATOM  11919  HG1 THR A 733      13.624  -7.160   7.408  1.00  0.350          H  
ATOM  11920 1HG2 THR A 733      16.565  -5.723   6.147  1.00  0.350          H  
ATOM  11921 2HG2 THR A 733      15.856  -5.164   4.625  1.00  0.350          H  
ATOM  11922 3HG2 THR A 733      15.447  -4.344   6.139  1.00  0.350          H  
ATOM  11923  N   GLN A 734      13.553  -6.409   2.952  1.00  0.190          N  
ATOM  11924  CA  GLN A 734      13.808  -6.191   1.544  1.00  0.190          C  
ATOM  11925  C   GLN A 734      12.684  -5.402   0.896  1.00  0.150          C  
ATOM  11926  O   GLN A 734      12.958  -4.494   0.113  1.00  0.140          O  
ATOM  11927  CB  GLN A 734      13.971  -7.521   0.822  1.00  0.270          C  
ATOM  11928  CG  GLN A 734      15.238  -8.263   1.194  1.00  0.270          C  
ATOM  11929  CD  GLN A 734      15.353  -9.620   0.529  1.00  0.270          C  
ATOM  11930  OE1 GLN A 734      16.465 -10.059   0.180  1.00  0.270          O  
ATOM  11931  NE2 GLN A 734      14.224 -10.291   0.324  1.00  0.270          N  
ATOM  11932  H   GLN A 734      13.468  -7.355   3.339  1.00  0.230          H  
ATOM  11933  HA  GLN A 734      14.730  -5.619   1.447  1.00  0.230          H  
ATOM  11934 1HB  GLN A 734      13.115  -8.143   1.072  1.00  0.320          H  
ATOM  11935 2HB  GLN A 734      13.964  -7.361  -0.259  1.00  0.320          H  
ATOM  11936 1HG  GLN A 734      16.085  -7.659   0.892  1.00  0.320          H  
ATOM  11937 2HG  GLN A 734      15.255  -8.412   2.275  1.00  0.320          H  
ATOM  11938 1HE2 GLN A 734      14.245 -11.190  -0.120  1.00  0.320          H  
ATOM  11939 2HE2 GLN A 734      13.350  -9.899   0.584  1.00  0.320          H  
ATOM  11940  N   GLN A 735      11.427  -5.699   1.248  1.00  0.130          N  
ATOM  11941  CA  GLN A 735      10.318  -4.972   0.654  1.00  0.120          C  
ATOM  11942  C   GLN A 735      10.353  -3.503   1.040  1.00  0.100          C  
ATOM  11943  O   GLN A 735      10.167  -2.637   0.186  1.00  0.120          O  
ATOM  11944  CB  GLN A 735       8.993  -5.564   1.105  1.00  0.170          C  
ATOM  11945  CG  GLN A 735       8.673  -6.933   0.554  1.00  0.170          C  
ATOM  11946  CD  GLN A 735       7.420  -7.507   1.193  1.00  0.170          C  
ATOM  11947  OE1 GLN A 735       7.309  -7.582   2.426  1.00  0.170          O  
ATOM  11948  NE2 GLN A 735       6.458  -7.863   0.364  1.00  0.170          N  
ATOM  11949  H   GLN A 735      11.246  -6.476   1.895  1.00  0.160          H  
ATOM  11950  HA  GLN A 735      10.394  -5.046  -0.430  1.00  0.140          H  
ATOM  11951 1HB  GLN A 735       8.972  -5.618   2.195  1.00  0.210          H  
ATOM  11952 2HB  GLN A 735       8.201  -4.897   0.788  1.00  0.210          H  
ATOM  11953 1HG  GLN A 735       8.501  -6.836  -0.513  1.00  0.210          H  
ATOM  11954 2HG  GLN A 735       9.500  -7.605   0.734  1.00  0.210          H  
ATOM  11955 1HE2 GLN A 735       5.573  -8.234   0.723  1.00  0.210          H  
ATOM  11956 2HE2 GLN A 735       6.623  -7.776  -0.640  1.00  0.210          H  
ATOM  11957  N   VAL A 736      10.638  -3.214   2.310  1.00  0.100          N  
ATOM  11958  CA  VAL A 736      10.691  -1.841   2.775  1.00  0.110          C  
ATOM  11959  C   VAL A 736      11.806  -1.085   2.063  1.00  0.100          C  
ATOM  11960  O   VAL A 736      11.603   0.062   1.657  1.00  0.110          O  
ATOM  11961  CB  VAL A 736      10.820  -1.780   4.318  1.00  0.150          C  
ATOM  11962  CG1 VAL A 736      11.104  -0.342   4.794  1.00  0.150          C  
ATOM  11963  CG2 VAL A 736       9.476  -2.265   4.956  1.00  0.150          C  
ATOM  11964  H   VAL A 736      10.780  -3.979   2.977  1.00  0.120          H  
ATOM  11965  HA  VAL A 736       9.746  -1.364   2.518  1.00  0.130          H  
ATOM  11966  HB  VAL A 736      11.646  -2.425   4.637  1.00  0.180          H  
ATOM  11967 1HG1 VAL A 736      11.182  -0.331   5.886  1.00  0.180          H  
ATOM  11968 2HG1 VAL A 736      12.041   0.022   4.368  1.00  0.180          H  
ATOM  11969 3HG1 VAL A 736      10.293   0.308   4.482  1.00  0.180          H  
ATOM  11970 1HG2 VAL A 736       9.557  -2.235   6.043  1.00  0.180          H  
ATOM  11971 2HG2 VAL A 736       8.665  -1.612   4.635  1.00  0.180          H  
ATOM  11972 3HG2 VAL A 736       9.256  -3.278   4.642  1.00  0.180          H  
ATOM  11973  N   GLN A 737      12.983  -1.707   1.917  1.00  0.120          N  
ATOM  11974  CA  GLN A 737      14.101  -1.075   1.227  1.00  0.140          C  
ATOM  11975  C   GLN A 737      13.785  -0.793  -0.244  1.00  0.130          C  
ATOM  11976  O   GLN A 737      14.099   0.293  -0.738  1.00  0.160          O  
ATOM  11977  CB  GLN A 737      15.323  -1.971   1.348  1.00  0.190          C  
ATOM  11978  CG  GLN A 737      15.882  -2.024   2.755  1.00  0.190          C  
ATOM  11979  CD  GLN A 737      16.889  -3.102   2.907  1.00  0.190          C  
ATOM  11980  OE1 GLN A 737      16.965  -3.972   2.035  1.00  0.190          O  
ATOM  11981  NE2 GLN A 737      17.656  -3.064   3.987  1.00  0.190          N  
ATOM  11982  H   GLN A 737      13.108  -2.646   2.312  1.00  0.140          H  
ATOM  11983  HA  GLN A 737      14.311  -0.125   1.716  1.00  0.170          H  
ATOM  11984 1HB  GLN A 737      15.046  -2.984   1.052  1.00  0.230          H  
ATOM  11985 2HB  GLN A 737      16.104  -1.630   0.669  1.00  0.230          H  
ATOM  11986 1HG  GLN A 737      16.370  -1.076   2.970  1.00  0.230          H  
ATOM  11987 2HG  GLN A 737      15.077  -2.192   3.464  1.00  0.230          H  
ATOM  11988 1HE2 GLN A 737      18.350  -3.765   4.143  1.00  0.230          H  
ATOM  11989 2HE2 GLN A 737      17.545  -2.327   4.656  1.00  0.230          H  
ATOM  11990  N   VAL A 738      13.108  -1.727  -0.927  1.00  0.100          N  
ATOM  11991  CA  VAL A 738      12.729  -1.502  -2.320  1.00  0.110          C  
ATOM  11992  C   VAL A 738      11.808  -0.319  -2.423  1.00  0.110          C  
ATOM  11993  O   VAL A 738      12.005   0.557  -3.272  1.00  0.120          O  
ATOM  11994  CB  VAL A 738      12.012  -2.733  -2.927  1.00  0.150          C  
ATOM  11995  CG1 VAL A 738      11.384  -2.409  -4.308  1.00  0.150          C  
ATOM  11996  CG2 VAL A 738      12.997  -3.824  -3.121  1.00  0.150          C  
ATOM  11997  H   VAL A 738      12.904  -2.627  -0.476  1.00  0.120          H  
ATOM  11998  HA  VAL A 738      13.626  -1.296  -2.889  1.00  0.130          H  
ATOM  11999  HB  VAL A 738      11.221  -3.056  -2.246  1.00  0.180          H  
ATOM  12000 1HG1 VAL A 738      10.901  -3.298  -4.690  1.00  0.180          H  
ATOM  12001 2HG1 VAL A 738      10.642  -1.621  -4.210  1.00  0.180          H  
ATOM  12002 3HG1 VAL A 738      12.148  -2.095  -5.000  1.00  0.180          H  
ATOM  12003 1HG2 VAL A 738      12.511  -4.672  -3.515  1.00  0.180          H  
ATOM  12004 2HG2 VAL A 738      13.755  -3.495  -3.815  1.00  0.180          H  
ATOM  12005 3HG2 VAL A 738      13.442  -4.079  -2.190  1.00  0.180          H  
ATOM  12006  N   ILE A 739      10.828  -0.276  -1.534  1.00  0.100          N  
ATOM  12007  CA  ILE A 739       9.871   0.787  -1.536  1.00  0.100          C  
ATOM  12008  C   ILE A 739      10.548   2.110  -1.262  1.00  0.110          C  
ATOM  12009  O   ILE A 739      10.402   3.026  -2.060  1.00  0.130          O  
ATOM  12010  CB  ILE A 739       8.790   0.491  -0.490  1.00  0.140          C  
ATOM  12011  CG1 ILE A 739       8.001  -0.717  -0.964  1.00  0.140          C  
ATOM  12012  CG2 ILE A 739       7.892   1.703  -0.271  1.00  0.140          C  
ATOM  12013  CD1 ILE A 739       7.121  -1.343   0.094  1.00  0.140          C  
ATOM  12014  H   ILE A 739      10.730  -1.041  -0.857  1.00  0.120          H  
ATOM  12015  HA  ILE A 739       9.407   0.833  -2.518  1.00  0.120          H  
ATOM  12016  HB  ILE A 739       9.267   0.220   0.451  1.00  0.170          H  
ATOM  12017 1HG1 ILE A 739       7.416  -0.407  -1.799  1.00  0.170          H  
ATOM  12018 2HG1 ILE A 739       8.691  -1.471  -1.316  1.00  0.170          H  
ATOM  12019 1HG2 ILE A 739       7.147   1.481   0.467  1.00  0.170          H  
ATOM  12020 2HG2 ILE A 739       8.489   2.531   0.084  1.00  0.170          H  
ATOM  12021 3HG2 ILE A 739       7.405   1.978  -1.209  1.00  0.170          H  
ATOM  12022 1HD1 ILE A 739       6.607  -2.204  -0.317  1.00  0.170          H  
ATOM  12023 2HD1 ILE A 739       7.762  -1.657   0.903  1.00  0.170          H  
ATOM  12024 3HD1 ILE A 739       6.393  -0.643   0.462  1.00  0.170          H  
ATOM  12025  N   GLU A 740      11.357   2.232  -0.208  1.00  0.100          N  
ATOM  12026  CA  GLU A 740      11.943   3.545   0.032  1.00  0.120          C  
ATOM  12027  C   GLU A 740      12.755   4.040  -1.159  1.00  0.120          C  
ATOM  12028  O   GLU A 740      12.685   5.227  -1.506  1.00  0.150          O  
ATOM  12029  CB  GLU A 740      12.810   3.584   1.286  1.00  0.160          C  
ATOM  12030  CG  GLU A 740      13.310   5.011   1.581  1.00  0.160          C  
ATOM  12031  CD  GLU A 740      14.049   5.179   2.856  1.00  0.160          C  
ATOM  12032  OE1 GLU A 740      14.291   4.216   3.543  1.00  0.160          O  
ATOM  12033  OE2 GLU A 740      14.363   6.314   3.166  1.00  0.160          O  
ATOM  12034  H   GLU A 740      11.506   1.449   0.436  1.00  0.120          H  
ATOM  12035  HA  GLU A 740      11.124   4.248   0.189  1.00  0.140          H  
ATOM  12036 1HB  GLU A 740      12.239   3.222   2.141  1.00  0.190          H  
ATOM  12037 2HB  GLU A 740      13.673   2.925   1.156  1.00  0.190          H  
ATOM  12038 1HG  GLU A 740      13.960   5.337   0.777  1.00  0.190          H  
ATOM  12039 2HG  GLU A 740      12.446   5.675   1.586  1.00  0.190          H  
ATOM  12040  N   MET A 741      13.523   3.154  -1.798  1.00  0.120          N  
ATOM  12041  CA  MET A 741      14.313   3.598  -2.933  1.00  0.140          C  
ATOM  12042  C   MET A 741      13.472   4.058  -4.103  1.00  0.140          C  
ATOM  12043  O   MET A 741      13.795   5.066  -4.745  1.00  0.160          O  
ATOM  12044  CB  MET A 741      15.257   2.503  -3.372  1.00  0.190          C  
ATOM  12045  CG  MET A 741      16.339   2.182  -2.384  1.00  0.190          C  
ATOM  12046  SD  MET A 741      17.353   3.618  -2.033  1.00  0.190          S  
ATOM  12047  CE  MET A 741      16.748   4.181  -0.432  1.00  0.190          C  
ATOM  12048  H   MET A 741      13.580   2.181  -1.474  1.00  0.140          H  
ATOM  12049  HA  MET A 741      14.893   4.461  -2.628  1.00  0.170          H  
ATOM  12050 1HB  MET A 741      14.683   1.589  -3.549  1.00  0.230          H  
ATOM  12051 2HB  MET A 741      15.709   2.785  -4.290  1.00  0.230          H  
ATOM  12052 1HG  MET A 741      15.900   1.839  -1.454  1.00  0.230          H  
ATOM  12053 2HG  MET A 741      16.975   1.388  -2.778  1.00  0.230          H  
ATOM  12054 1HE  MET A 741      17.309   5.060  -0.120  1.00  0.230          H  
ATOM  12055 2HE  MET A 741      15.703   4.435  -0.490  1.00  0.230          H  
ATOM  12056 3HE  MET A 741      16.879   3.391   0.306  1.00  0.230          H  
ATOM  12057  N   LEU A 742      12.365   3.379  -4.361  1.00  0.120          N  
ATOM  12058  CA  LEU A 742      11.548   3.788  -5.475  1.00  0.130          C  
ATOM  12059  C   LEU A 742      10.622   4.952  -5.102  1.00  0.110          C  
ATOM  12060  O   LEU A 742      10.209   5.705  -5.993  1.00  0.120          O  
ATOM  12061  CB  LEU A 742      10.858   2.549  -6.034  1.00  0.180          C  
ATOM  12062  CG  LEU A 742      11.887   1.461  -6.614  1.00  0.180          C  
ATOM  12063  CD1 LEU A 742      11.146   0.230  -6.989  1.00  0.180          C  
ATOM  12064  CD2 LEU A 742      12.658   2.006  -7.855  1.00  0.180          C  
ATOM  12065  H   LEU A 742      12.141   2.525  -3.831  1.00  0.140          H  
ATOM  12066  HA  LEU A 742      12.203   4.169  -6.244  1.00  0.160          H  
ATOM  12067 1HB  LEU A 742      10.295   2.079  -5.225  1.00  0.210          H  
ATOM  12068 2HB  LEU A 742      10.167   2.841  -6.825  1.00  0.210          H  
ATOM  12069  HG  LEU A 742      12.603   1.194  -5.831  1.00  0.210          H  
ATOM  12070 1HD1 LEU A 742      11.850  -0.516  -7.354  1.00  0.210          H  
ATOM  12071 2HD1 LEU A 742      10.629  -0.153  -6.117  1.00  0.210          H  
ATOM  12072 3HD1 LEU A 742      10.434   0.467  -7.758  1.00  0.210          H  
ATOM  12073 1HD2 LEU A 742      13.340   1.237  -8.218  1.00  0.210          H  
ATOM  12074 2HD2 LEU A 742      11.957   2.262  -8.636  1.00  0.210          H  
ATOM  12075 3HD2 LEU A 742      13.238   2.883  -7.602  1.00  0.210          H  
ATOM  12076  N   GLN A 743      10.330   5.150  -3.802  1.00  0.110          N  
ATOM  12077  CA  GLN A 743       9.558   6.317  -3.383  1.00  0.110          C  
ATOM  12078  C   GLN A 743      10.413   7.555  -3.659  1.00  0.120          C  
ATOM  12079  O   GLN A 743       9.898   8.569  -4.138  1.00  0.130          O  
ATOM  12080  CB  GLN A 743       9.173   6.284  -1.900  1.00  0.150          C  
ATOM  12081  CG  GLN A 743       8.133   5.242  -1.492  1.00  0.150          C  
ATOM  12082  CD  GLN A 743       7.879   5.312   0.020  1.00  0.150          C  
ATOM  12083  OE1 GLN A 743       8.710   5.893   0.722  1.00  0.150          O  
ATOM  12084  NE2 GLN A 743       6.782   4.746   0.534  1.00  0.150          N  
ATOM  12085  H   GLN A 743      10.625   4.458  -3.113  1.00  0.130          H  
ATOM  12086  HA  GLN A 743       8.650   6.379  -3.980  1.00  0.130          H  
ATOM  12087 1HB  GLN A 743      10.072   6.093  -1.313  1.00  0.180          H  
ATOM  12088 2HB  GLN A 743       8.795   7.261  -1.605  1.00  0.180          H  
ATOM  12089 1HG  GLN A 743       7.231   5.411  -2.038  1.00  0.180          H  
ATOM  12090 2HG  GLN A 743       8.488   4.274  -1.727  1.00  0.180          H  
ATOM  12091 1HE2 GLN A 743       6.638   4.792   1.530  1.00  0.180          H  
ATOM  12092 2HE2 GLN A 743       6.110   4.248  -0.054  1.00  0.180          H  
ATOM  12093  N   LYS A 744      11.731   7.450  -3.397  1.00  0.140          N  
ATOM  12094  CA  LYS A 744      12.656   8.544  -3.672  1.00  0.160          C  
ATOM  12095  C   LYS A 744      12.688   8.847  -5.157  1.00  0.180          C  
ATOM  12096  O   LYS A 744      12.600  10.011  -5.545  1.00  0.220          O  
ATOM  12097  CB  LYS A 744      14.077   8.220  -3.200  1.00  0.220          C  
ATOM  12098  CG  LYS A 744      15.145   9.333  -3.494  1.00  0.220          C  
ATOM  12099  CD  LYS A 744      14.873  10.630  -2.723  1.00  0.220          C  
ATOM  12100  CE  LYS A 744      16.096  11.592  -2.739  1.00  0.220          C  
ATOM  12101  NZ  LYS A 744      16.321  12.284  -4.082  1.00  0.220          N  
ATOM  12102  H   LYS A 744      12.066   6.599  -2.929  1.00  0.170          H  
ATOM  12103  HA  LYS A 744      12.301   9.431  -3.151  1.00  0.190          H  
ATOM  12104 1HB  LYS A 744      14.065   8.025  -2.127  1.00  0.260          H  
ATOM  12105 2HB  LYS A 744      14.416   7.305  -3.683  1.00  0.260          H  
ATOM  12106 1HG  LYS A 744      16.127   8.956  -3.214  1.00  0.260          H  
ATOM  12107 2HG  LYS A 744      15.159   9.557  -4.564  1.00  0.260          H  
ATOM  12108 1HD  LYS A 744      14.036  11.155  -3.196  1.00  0.260          H  
ATOM  12109 2HD  LYS A 744      14.606  10.405  -1.693  1.00  0.260          H  
ATOM  12110 1HE  LYS A 744      15.948  12.354  -1.976  1.00  0.260          H  
ATOM  12111 2HE  LYS A 744      16.987  11.017  -2.494  1.00  0.260          H  
ATOM  12112 1HZ  LYS A 744      17.115  12.888  -4.019  1.00  0.260          H  
ATOM  12113 2HZ  LYS A 744      16.465  11.651  -4.884  1.00  0.260          H  
ATOM  12114 3HZ  LYS A 744      15.512  12.846  -4.353  1.00  0.260          H  
ATOM  12115  N   VAL A 745      12.766   7.807  -5.999  1.00  0.160          N  
ATOM  12116  CA  VAL A 745      12.788   8.052  -7.432  1.00  0.170          C  
ATOM  12117  C   VAL A 745      11.488   8.715  -7.859  1.00  0.180          C  
ATOM  12118  O   VAL A 745      11.515   9.694  -8.603  1.00  0.210          O  
ATOM  12119  CB  VAL A 745      12.991   6.753  -8.244  1.00  0.230          C  
ATOM  12120  CG1 VAL A 745      12.822   7.018  -9.740  1.00  0.230          C  
ATOM  12121  CG2 VAL A 745      14.366   6.207  -7.989  1.00  0.230          C  
ATOM  12122  H   VAL A 745      12.875   6.860  -5.620  1.00  0.190          H  
ATOM  12123  HA  VAL A 745      13.615   8.728  -7.653  1.00  0.200          H  
ATOM  12124  HB  VAL A 745      12.239   6.023  -7.943  1.00  0.280          H  
ATOM  12125 1HG1 VAL A 745      12.968   6.081 -10.268  1.00  0.280          H  
ATOM  12126 2HG1 VAL A 745      11.834   7.402  -9.964  1.00  0.280          H  
ATOM  12127 3HG1 VAL A 745      13.565   7.743 -10.071  1.00  0.280          H  
ATOM  12128 1HG2 VAL A 745      14.506   5.287  -8.553  1.00  0.280          H  
ATOM  12129 2HG2 VAL A 745      15.109   6.938  -8.294  1.00  0.280          H  
ATOM  12130 3HG2 VAL A 745      14.480   6.006  -6.932  1.00  0.280          H  
ATOM  12131  N   THR A 746      10.354   8.209  -7.374  1.00  0.170          N  
ATOM  12132  CA  THR A 746       9.053   8.747  -7.741  1.00  0.170          C  
ATOM  12133  C   THR A 746       9.004  10.238  -7.410  1.00  0.170          C  
ATOM  12134  O   THR A 746       8.591  11.056  -8.243  1.00  0.180          O  
ATOM  12135  CB  THR A 746       7.919   7.999  -6.992  1.00  0.240          C  
ATOM  12136  OG1 THR A 746       7.979   6.598  -7.300  1.00  0.240          O  
ATOM  12137  CG2 THR A 746       6.545   8.520  -7.454  1.00  0.240          C  
ATOM  12138  H   THR A 746      10.389   7.394  -6.763  1.00  0.200          H  
ATOM  12139  HA  THR A 746       8.910   8.628  -8.812  1.00  0.200          H  
ATOM  12140  HB  THR A 746       8.027   8.140  -5.920  1.00  0.290          H  
ATOM  12141  HG1 THR A 746       8.786   6.210  -6.903  1.00  0.290          H  
ATOM  12142 1HG2 THR A 746       5.760   7.973  -6.933  1.00  0.290          H  
ATOM  12143 2HG2 THR A 746       6.455   9.583  -7.236  1.00  0.290          H  
ATOM  12144 3HG2 THR A 746       6.437   8.363  -8.528  1.00  0.290          H  
ATOM  12145  N   LEU A 747       9.457  10.607  -6.206  1.00  0.160          N  
ATOM  12146  CA  LEU A 747       9.478  12.002  -5.806  1.00  0.180          C  
ATOM  12147  C   LEU A 747      10.410  12.826  -6.695  1.00  0.220          C  
ATOM  12148  O   LEU A 747      10.033  13.922  -7.121  1.00  0.270          O  
ATOM  12149  CB  LEU A 747       9.895  12.126  -4.335  1.00  0.240          C  
ATOM  12150  CG  LEU A 747      10.013  13.570  -3.742  1.00  0.240          C  
ATOM  12151  CD1 LEU A 747       8.671  14.301  -3.827  1.00  0.240          C  
ATOM  12152  CD2 LEU A 747      10.479  13.455  -2.290  1.00  0.240          C  
ATOM  12153  H   LEU A 747       9.763   9.889  -5.542  1.00  0.190          H  
ATOM  12154  HA  LEU A 747       8.467  12.385  -5.915  1.00  0.220          H  
ATOM  12155 1HB  LEU A 747       9.175  11.572  -3.732  1.00  0.290          H  
ATOM  12156 2HB  LEU A 747      10.868  11.640  -4.222  1.00  0.290          H  
ATOM  12157  HG  LEU A 747      10.747  14.144  -4.314  1.00  0.290          H  
ATOM  12158 1HD1 LEU A 747       8.778  15.300  -3.405  1.00  0.290          H  
ATOM  12159 2HD1 LEU A 747       8.351  14.393  -4.864  1.00  0.290          H  
ATOM  12160 3HD1 LEU A 747       7.930  13.755  -3.269  1.00  0.290          H  
ATOM  12161 1HD2 LEU A 747      10.582  14.452  -1.858  1.00  0.290          H  
ATOM  12162 2HD2 LEU A 747       9.750  12.884  -1.714  1.00  0.290          H  
ATOM  12163 3HD2 LEU A 747      11.445  12.945  -2.263  1.00  0.290          H  
ATOM  12164  N   ASP A 748      11.626  12.327  -6.980  1.00  0.190          N  
ATOM  12165  CA  ASP A 748      12.536  13.091  -7.828  1.00  0.230          C  
ATOM  12166  C   ASP A 748      11.942  13.320  -9.215  1.00  0.220          C  
ATOM  12167  O   ASP A 748      12.074  14.419  -9.764  1.00  0.230          O  
ATOM  12168  CB  ASP A 748      13.889  12.400  -7.994  1.00  0.310          C  
ATOM  12169  CG  ASP A 748      14.799  12.435  -6.749  1.00  0.310          C  
ATOM  12170  OD1 ASP A 748      14.530  13.170  -5.815  1.00  0.310          O  
ATOM  12171  OD2 ASP A 748      15.835  11.753  -6.750  1.00  0.310          O  
ATOM  12172  H   ASP A 748      11.925  11.435  -6.574  1.00  0.230          H  
ATOM  12173  HA  ASP A 748      12.700  14.061  -7.362  1.00  0.280          H  
ATOM  12174 1HB  ASP A 748      13.713  11.354  -8.267  1.00  0.370          H  
ATOM  12175 2HB  ASP A 748      14.409  12.872  -8.815  1.00  0.370          H  
ATOM  12176  N   ILE A 749      11.265  12.309  -9.771  1.00  0.220          N  
ATOM  12177  CA  ILE A 749      10.647  12.463 -11.082  1.00  0.240          C  
ATOM  12178  C   ILE A 749       9.564  13.518 -11.030  1.00  0.250          C  
ATOM  12179  O   ILE A 749       9.474  14.357 -11.934  1.00  0.270          O  
ATOM  12180  CB  ILE A 749      10.058  11.145 -11.629  1.00  0.330          C  
ATOM  12181  CG1 ILE A 749      11.191  10.075 -11.913  1.00  0.330          C  
ATOM  12182  CG2 ILE A 749       9.184  11.399 -12.854  1.00  0.330          C  
ATOM  12183  CD1 ILE A 749      12.275  10.449 -12.889  1.00  0.330          C  
ATOM  12184  H   ILE A 749      11.222  11.410  -9.279  1.00  0.260          H  
ATOM  12185  HA  ILE A 749      11.396  12.819 -11.775  1.00  0.290          H  
ATOM  12186  HB  ILE A 749       9.426  10.708 -10.848  1.00  0.390          H  
ATOM  12187 1HG1 ILE A 749      11.666   9.824 -10.984  1.00  0.390          H  
ATOM  12188 2HG1 ILE A 749      10.720   9.198 -12.310  1.00  0.390          H  
ATOM  12189 1HG2 ILE A 749       8.763  10.458 -13.162  1.00  0.390          H  
ATOM  12190 2HG2 ILE A 749       8.368  12.079 -12.621  1.00  0.390          H  
ATOM  12191 3HG2 ILE A 749       9.774  11.820 -13.648  1.00  0.390          H  
ATOM  12192 1HD1 ILE A 749      12.944   9.625 -12.968  1.00  0.390          H  
ATOM  12193 2HD1 ILE A 749      11.857  10.673 -13.871  1.00  0.390          H  
ATOM  12194 3HD1 ILE A 749      12.822  11.292 -12.525  1.00  0.390          H  
ATOM  12195  N   LYS A 750       8.736  13.489  -9.982  1.00  0.260          N  
ATOM  12196  CA  LYS A 750       7.693  14.486  -9.847  1.00  0.290          C  
ATOM  12197  C   LYS A 750       8.298  15.887  -9.795  1.00  0.300          C  
ATOM  12198  O   LYS A 750       7.730  16.813 -10.367  1.00  0.340          O  
ATOM  12199  CB  LYS A 750       6.838  14.230  -8.597  1.00  0.390          C  
ATOM  12200  CG  LYS A 750       5.703  15.260  -8.359  1.00  0.390          C  
ATOM  12201  CD  LYS A 750       4.636  15.223  -9.467  1.00  0.390          C  
ATOM  12202  CE  LYS A 750       3.428  16.097  -9.134  1.00  0.390          C  
ATOM  12203  NZ  LYS A 750       3.782  17.569  -9.077  1.00  0.390          N  
ATOM  12204  H   LYS A 750       8.815  12.737  -9.288  1.00  0.310          H  
ATOM  12205  HA  LYS A 750       7.055  14.424 -10.726  1.00  0.350          H  
ATOM  12206 1HB  LYS A 750       6.392  13.234  -8.662  1.00  0.470          H  
ATOM  12207 2HB  LYS A 750       7.482  14.236  -7.716  1.00  0.470          H  
ATOM  12208 1HG  LYS A 750       5.223  15.028  -7.406  1.00  0.470          H  
ATOM  12209 2HG  LYS A 750       6.129  16.259  -8.295  1.00  0.470          H  
ATOM  12210 1HD  LYS A 750       5.060  15.585 -10.404  1.00  0.470          H  
ATOM  12211 2HD  LYS A 750       4.295  14.197  -9.614  1.00  0.470          H  
ATOM  12212 1HE  LYS A 750       2.672  15.950  -9.897  1.00  0.470          H  
ATOM  12213 2HE  LYS A 750       3.020  15.790  -8.172  1.00  0.470          H  
ATOM  12214 1HZ  LYS A 750       2.958  18.117  -8.865  1.00  0.470          H  
ATOM  12215 2HZ  LYS A 750       4.477  17.736  -8.370  1.00  0.470          H  
ATOM  12216 3HZ  LYS A 750       4.150  17.871  -9.975  1.00  0.470          H  
ATOM  12217  N   SER A 751       9.427  16.055  -9.093  1.00  0.320          N  
ATOM  12218  CA  SER A 751      10.105  17.350  -9.036  1.00  0.350          C  
ATOM  12219  C   SER A 751      10.642  17.796 -10.409  1.00  0.360          C  
ATOM  12220  O   SER A 751      10.583  18.983 -10.740  1.00  0.530          O  
ATOM  12221  CB  SER A 751      11.252  17.319  -8.035  1.00  0.480          C  
ATOM  12222  OG  SER A 751      10.789  17.173  -6.715  1.00  0.480          O  
ATOM  12223  H   SER A 751       9.796  15.269  -8.547  1.00  0.380          H  
ATOM  12224  HA  SER A 751       9.380  18.091  -8.702  1.00  0.420          H  
ATOM  12225 1HB  SER A 751      11.915  16.493  -8.278  1.00  0.570          H  
ATOM  12226 2HB  SER A 751      11.830  18.235  -8.121  1.00  0.570          H  
ATOM  12227  HG  SER A 751      11.574  17.103  -6.166  1.00  0.570          H  
ATOM  12228  N   LEU A 752      11.185  16.857 -11.203  1.00  0.370          N  
ATOM  12229  CA  LEU A 752      11.706  17.175 -12.540  1.00  0.400          C  
ATOM  12230  C   LEU A 752      10.622  17.616 -13.529  1.00  0.460          C  
ATOM  12231  O   LEU A 752      10.836  18.523 -14.342  1.00  0.460          O  
ATOM  12232  CB  LEU A 752      12.367  15.938 -13.187  1.00  0.550          C  
ATOM  12233  CG  LEU A 752      13.678  15.377 -12.596  1.00  0.550          C  
ATOM  12234  CD1 LEU A 752      13.977  14.053 -13.308  1.00  0.550          C  
ATOM  12235  CD2 LEU A 752      14.820  16.354 -12.786  1.00  0.550          C  
ATOM  12236  H   LEU A 752      11.281  15.908 -10.827  1.00  0.440          H  
ATOM  12237  HA  LEU A 752      12.422  17.985 -12.442  1.00  0.480          H  
ATOM  12238 1HB  LEU A 752      11.637  15.129 -13.167  1.00  0.660          H  
ATOM  12239 2HB  LEU A 752      12.561  16.176 -14.230  1.00  0.660          H  
ATOM  12240  HG  LEU A 752      13.551  15.179 -11.542  1.00  0.660          H  
ATOM  12241 1HD1 LEU A 752      14.887  13.614 -12.908  1.00  0.660          H  
ATOM  12242 2HD1 LEU A 752      13.157  13.385 -13.158  1.00  0.660          H  
ATOM  12243 3HD1 LEU A 752      14.093  14.231 -14.367  1.00  0.660          H  
ATOM  12244 1HD2 LEU A 752      15.732  15.924 -12.376  1.00  0.660          H  
ATOM  12245 2HD2 LEU A 752      14.958  16.549 -13.851  1.00  0.660          H  
ATOM  12246 3HD2 LEU A 752      14.604  17.286 -12.273  1.00  0.660          H  
ATOM  12247  N   SER A 753       9.469  16.955 -13.471  1.00  0.630          N  
ATOM  12248  CA  SER A 753       8.370  17.206 -14.393  1.00  0.790          C  
ATOM  12249  C   SER A 753       7.353  18.239 -13.909  1.00  0.900          C  
ATOM  12250  O   SER A 753       6.676  18.037 -12.909  1.00  1.180          O  
ATOM  12251  CB  SER A 753       7.641  15.901 -14.631  1.00  1.040          C  
ATOM  12252  OG  SER A 753       8.456  14.968 -15.268  1.00  1.040          O  
ATOM  12253  H   SER A 753       9.381  16.187 -12.798  1.00  0.760          H  
ATOM  12254  HA  SER A 753       8.794  17.558 -15.332  1.00  0.950          H  
ATOM  12255 1HB  SER A 753       7.308  15.501 -13.674  1.00  1.250          H  
ATOM  12256 2HB  SER A 753       6.773  16.091 -15.236  1.00  1.250          H  
ATOM  12257  HG  SER A 753       7.977  14.139 -15.249  1.00  1.250          H  
ATOM  12258  N   ALA A 754       7.193  19.317 -14.659  1.00  1.080          N  
ATOM  12259  CA  ALA A 754       6.248  20.377 -14.310  1.00  1.260          C  
ATOM  12260  C   ALA A 754       4.803  19.906 -14.582  1.00  1.210          C  
ATOM  12261  O   ALA A 754       4.562  18.961 -15.335  1.00  1.840          O  
ATOM  12262  CB  ALA A 754       6.623  21.633 -15.054  1.00  1.690          C  
ATOM  12263  H   ALA A 754       7.773  19.418 -15.480  1.00  1.300          H  
ATOM  12264  HA  ALA A 754       6.319  20.574 -13.238  1.00  1.510          H  
ATOM  12265 1HB  ALA A 754       5.937  22.440 -14.799  1.00  2.030          H  
ATOM  12266 2HB  ALA A 754       7.638  21.918 -14.781  1.00  2.030          H  
ATOM  12267 3HB  ALA A 754       6.597  21.433 -16.085  1.00  2.030          H  
ATOM  12268  N   GLU A 755       3.821  20.544 -13.958  1.00  1.000          N  
ATOM  12269  CA  GLU A 755       2.437  20.082 -14.099  1.00  0.960          C  
ATOM  12270  C   GLU A 755       1.733  20.194 -15.464  1.00  1.120          C  
ATOM  12271  O   GLU A 755       1.180  19.207 -15.931  1.00  1.300          O  
ATOM  12272  CB  GLU A 755       1.578  20.828 -13.076  1.00  1.360          C  
ATOM  12273  CG  GLU A 755       1.879  20.480 -11.619  1.00  1.360          C  
ATOM  12274  CD  GLU A 755       3.121  21.146 -11.084  1.00  1.360          C  
ATOM  12275  OE1 GLU A 755       3.676  21.992 -11.769  1.00  1.360          O  
ATOM  12276  OE2 GLU A 755       3.521  20.804  -9.993  1.00  1.360          O  
ATOM  12277  H   GLU A 755       4.025  21.323 -13.326  1.00  1.200          H  
ATOM  12278  HA  GLU A 755       2.436  19.025 -13.830  1.00  1.150          H  
ATOM  12279 1HB  GLU A 755       1.709  21.902 -13.204  1.00  1.630          H  
ATOM  12280 2HB  GLU A 755       0.527  20.606 -13.261  1.00  1.630          H  
ATOM  12281 1HG  GLU A 755       1.028  20.776 -11.006  1.00  1.630          H  
ATOM  12282 2HG  GLU A 755       1.990  19.398 -11.538  1.00  1.630          H  
ATOM  12283  N   LYS A 756       1.753  21.324 -16.162  1.00  1.420          N  
ATOM  12284  CA  LYS A 756       1.044  21.353 -17.459  1.00  1.840          C  
ATOM  12285  C   LYS A 756       1.989  20.968 -18.587  1.00  1.800          C  
ATOM  12286  O   LYS A 756       2.200  21.726 -19.536  1.00  2.220          O  
ATOM  12287  CB  LYS A 756       0.436  22.730 -17.716  1.00  2.410          C  
ATOM  12288  CG  LYS A 756      -0.662  23.113 -16.733  1.00  2.410          C  
ATOM  12289  CD  LYS A 756      -1.259  24.482 -17.060  1.00  2.410          C  
ATOM  12290  CE  LYS A 756      -2.378  24.854 -16.084  1.00  2.410          C  
ATOM  12291  NZ  LYS A 756      -2.959  26.198 -16.380  1.00  2.410          N  
ATOM  12292  H   LYS A 756       2.231  22.135 -15.799  1.00  1.700          H  
ATOM  12293  HA  LYS A 756       0.238  20.621 -17.436  1.00  2.210          H  
ATOM  12294 1HB  LYS A 756       1.220  23.487 -17.668  1.00  2.890          H  
ATOM  12295 2HB  LYS A 756       0.014  22.758 -18.722  1.00  2.890          H  
ATOM  12296 1HG  LYS A 756      -1.449  22.360 -16.764  1.00  2.890          H  
ATOM  12297 2HG  LYS A 756      -0.249  23.134 -15.724  1.00  2.890          H  
ATOM  12298 1HD  LYS A 756      -0.476  25.240 -17.010  1.00  2.890          H  
ATOM  12299 2HD  LYS A 756      -1.661  24.468 -18.075  1.00  2.890          H  
ATOM  12300 1HE  LYS A 756      -3.170  24.107 -16.150  1.00  2.890          H  
ATOM  12301 2HE  LYS A 756      -1.980  24.858 -15.070  1.00  2.890          H  
ATOM  12302 1HZ  LYS A 756      -3.694  26.400 -15.715  1.00  2.890          H  
ATOM  12303 2HZ  LYS A 756      -2.238  26.904 -16.310  1.00  2.890          H  
ATOM  12304 3HZ  LYS A 756      -3.345  26.203 -17.313  1.00  2.890          H  
ATOM  12305  N   TYR A 757       2.593  19.805 -18.431  1.00  1.790          N  
ATOM  12306  CA  TYR A 757       3.586  19.260 -19.344  1.00  1.990          C  
ATOM  12307  C   TYR A 757       3.451  17.753 -19.546  1.00  1.430          C  
ATOM  12308  O   TYR A 757       3.086  17.006 -18.631  1.00  1.610          O  
ATOM  12309  CB  TYR A 757       4.995  19.634 -18.860  1.00  2.710          C  
ATOM  12310  CG  TYR A 757       5.299  21.143 -18.891  1.00  2.710          C  
ATOM  12311  CD1 TYR A 757       4.877  21.977 -17.874  1.00  2.710          C  
ATOM  12312  CD2 TYR A 757       6.026  21.672 -19.939  1.00  2.710          C  
ATOM  12313  CE1 TYR A 757       5.159  23.317 -17.899  1.00  2.710          C  
ATOM  12314  CE2 TYR A 757       6.316  23.021 -19.968  1.00  2.710          C  
ATOM  12315  CZ  TYR A 757       5.884  23.841 -18.950  1.00  2.710          C  
ATOM  12316  OH  TYR A 757       6.176  25.187 -18.972  1.00  2.710          O  
ATOM  12317  H   TYR A 757       2.295  19.276 -17.610  1.00  2.150          H  
ATOM  12318  HA  TYR A 757       3.437  19.724 -20.316  1.00  2.390          H  
ATOM  12319 1HB  TYR A 757       5.126  19.285 -17.836  1.00  3.250          H  
ATOM  12320 2HB  TYR A 757       5.736  19.120 -19.471  1.00  3.250          H  
ATOM  12321  HD1 TYR A 757       4.317  21.564 -17.044  1.00  3.250          H  
ATOM  12322  HD2 TYR A 757       6.371  21.023 -20.743  1.00  3.250          H  
ATOM  12323  HE1 TYR A 757       4.819  23.960 -17.090  1.00  3.250          H  
ATOM  12324  HE2 TYR A 757       6.891  23.436 -20.796  1.00  3.250          H  
ATOM  12325  HH  TYR A 757       6.700  25.389 -19.752  1.00  3.250          H  
ATOM  12326  N   ASP A 758       3.797  17.288 -20.743  1.00  0.950          N  
ATOM  12327  CA  ASP A 758       3.820  15.861 -21.038  1.00  0.760          C  
ATOM  12328  C   ASP A 758       5.141  15.341 -20.515  1.00  0.710          C  
ATOM  12329  O   ASP A 758       5.922  16.111 -19.955  1.00  1.220          O  
ATOM  12330  CB  ASP A 758       3.661  15.613 -22.549  1.00  1.140          C  
ATOM  12331  CG  ASP A 758       3.172  14.184 -22.936  1.00  1.140          C  
ATOM  12332  OD1 ASP A 758       3.433  13.252 -22.196  1.00  1.140          O  
ATOM  12333  OD2 ASP A 758       2.551  14.055 -23.957  1.00  1.140          O  
ATOM  12334  H   ASP A 758       4.070  17.940 -21.465  1.00  1.140          H  
ATOM  12335  HA  ASP A 758       3.007  15.362 -20.506  1.00  0.910          H  
ATOM  12336 1HB  ASP A 758       2.960  16.337 -22.960  1.00  1.370          H  
ATOM  12337 2HB  ASP A 758       4.623  15.782 -23.036  1.00  1.370          H  
ATOM  12338  N   VAL A 759       5.412  14.066 -20.652  1.00  0.430          N  
ATOM  12339  CA  VAL A 759       6.679  13.607 -20.129  1.00  0.370          C  
ATOM  12340  C   VAL A 759       7.777  13.762 -21.169  1.00  0.300          C  
ATOM  12341  O   VAL A 759       7.781  13.087 -22.197  1.00  0.520          O  
ATOM  12342  CB  VAL A 759       6.603  12.135 -19.693  1.00  0.540          C  
ATOM  12343  CG1 VAL A 759       7.957  11.692 -19.184  1.00  0.540          C  
ATOM  12344  CG2 VAL A 759       5.535  11.953 -18.601  1.00  0.540          C  
ATOM  12345  H   VAL A 759       4.745  13.458 -21.131  1.00  0.520          H  
ATOM  12346  HA  VAL A 759       6.940  14.208 -19.259  1.00  0.440          H  
ATOM  12347  HB  VAL A 759       6.350  11.522 -20.559  1.00  0.650          H  
ATOM  12348 1HG1 VAL A 759       7.885  10.676 -18.919  1.00  0.650          H  
ATOM  12349 2HG1 VAL A 759       8.711  11.803 -19.956  1.00  0.650          H  
ATOM  12350 3HG1 VAL A 759       8.235  12.284 -18.319  1.00  0.650          H  
ATOM  12351 1HG2 VAL A 759       5.484  10.903 -18.311  1.00  0.650          H  
ATOM  12352 2HG2 VAL A 759       5.789  12.551 -17.734  1.00  0.650          H  
ATOM  12353 3HG2 VAL A 759       4.571  12.263 -18.983  1.00  0.650          H  
ATOM  12354  N   SER A 760       8.718  14.640 -20.864  1.00  0.260          N  
ATOM  12355  CA  SER A 760       9.868  14.921 -21.710  1.00  0.300          C  
ATOM  12356  C   SER A 760      10.810  13.741 -21.769  1.00  0.310          C  
ATOM  12357  O   SER A 760      10.980  13.028 -20.771  1.00  0.300          O  
ATOM  12358  CB  SER A 760      10.626  16.133 -21.229  1.00  0.400          C  
ATOM  12359  OG  SER A 760      11.817  16.286 -21.967  1.00  0.400          O  
ATOM  12360  H   SER A 760       8.600  15.163 -20.005  1.00  0.310          H  
ATOM  12361  HA  SER A 760       9.508  15.119 -22.720  1.00  0.360          H  
ATOM  12362 1HB  SER A 760      10.004  17.019 -21.347  1.00  0.480          H  
ATOM  12363 2HB  SER A 760      10.854  16.031 -20.175  1.00  0.480          H  
ATOM  12364  HG  SER A 760      12.178  17.143 -21.702  1.00  0.480          H  
ATOM  12365  N   SER A 761      11.496  13.577 -22.899  1.00  0.380          N  
ATOM  12366  CA  SER A 761      12.498  12.526 -23.036  1.00  0.420          C  
ATOM  12367  C   SER A 761      13.629  12.717 -22.023  1.00  0.380          C  
ATOM  12368  O   SER A 761      14.334  11.762 -21.679  1.00  0.390          O  
ATOM  12369  CB  SER A 761      13.052  12.527 -24.447  1.00  0.570          C  
ATOM  12370  OG  SER A 761      13.763  13.707 -24.706  1.00  0.570          O  
ATOM  12371  H   SER A 761      11.324  14.196 -23.680  1.00  0.460          H  
ATOM  12372  HA  SER A 761      12.019  11.565 -22.847  1.00  0.500          H  
ATOM  12373 1HB  SER A 761      13.709  11.667 -24.577  1.00  0.690          H  
ATOM  12374 2HB  SER A 761      12.235  12.426 -25.159  1.00  0.690          H  
ATOM  12375  HG  SER A 761      14.114  13.615 -25.597  1.00  0.690          H  
ATOM  12376  N   GLN A 762      13.786  13.951 -21.522  1.00  0.400          N  
ATOM  12377  CA  GLN A 762      14.787  14.259 -20.516  1.00  0.420          C  
ATOM  12378  C   GLN A 762      14.443  13.547 -19.212  1.00  0.350          C  
ATOM  12379  O   GLN A 762      15.335  13.101 -18.490  1.00  0.400          O  
ATOM  12380  CB  GLN A 762      14.858  15.769 -20.271  1.00  0.580          C  
ATOM  12381  CG  GLN A 762      15.971  16.219 -19.333  1.00  0.580          C  
ATOM  12382  CD  GLN A 762      17.350  15.937 -19.882  1.00  0.580          C  
ATOM  12383  OE1 GLN A 762      17.659  16.308 -21.017  1.00  0.580          O  
ATOM  12384  NE2 GLN A 762      18.188  15.288 -19.091  1.00  0.580          N  
ATOM  12385  H   GLN A 762      13.169  14.687 -21.864  1.00  0.480          H  
ATOM  12386  HA  GLN A 762      15.756  13.900 -20.862  1.00  0.500          H  
ATOM  12387 1HB  GLN A 762      14.988  16.281 -21.223  1.00  0.700          H  
ATOM  12388 2HB  GLN A 762      13.913  16.105 -19.846  1.00  0.700          H  
ATOM  12389 1HG  GLN A 762      15.882  17.290 -19.171  1.00  0.700          H  
ATOM  12390 2HG  GLN A 762      15.871  15.696 -18.388  1.00  0.700          H  
ATOM  12391 1HE2 GLN A 762      19.116  15.081 -19.404  1.00  0.700          H  
ATOM  12392 2HE2 GLN A 762      17.887  15.004 -18.177  1.00  0.700          H  
ATOM  12393  N   VAL A 763      13.145  13.467 -18.907  1.00  0.300          N  
ATOM  12394  CA  VAL A 763      12.643  12.865 -17.692  1.00  0.260          C  
ATOM  12395  C   VAL A 763      12.795  11.371 -17.768  1.00  0.240          C  
ATOM  12396  O   VAL A 763      13.193  10.741 -16.789  1.00  0.230          O  
ATOM  12397  CB  VAL A 763      11.186  13.262 -17.453  1.00  0.380          C  
ATOM  12398  CG1 VAL A 763      10.613  12.488 -16.277  1.00  0.380          C  
ATOM  12399  CG2 VAL A 763      11.144  14.760 -17.190  1.00  0.380          C  
ATOM  12400  H   VAL A 763      12.448  13.796 -19.569  1.00  0.360          H  
ATOM  12401  HA  VAL A 763      13.238  13.235 -16.855  1.00  0.310          H  
ATOM  12402  HB  VAL A 763      10.597  13.026 -18.331  1.00  0.460          H  
ATOM  12403 1HG1 VAL A 763       9.582  12.780 -16.118  1.00  0.460          H  
ATOM  12404 2HG1 VAL A 763      10.650  11.426 -16.480  1.00  0.460          H  
ATOM  12405 3HG1 VAL A 763      11.198  12.711 -15.384  1.00  0.460          H  
ATOM  12406 1HG2 VAL A 763      10.125  15.079 -17.034  1.00  0.460          H  
ATOM  12407 2HG2 VAL A 763      11.735  14.988 -16.302  1.00  0.460          H  
ATOM  12408 3HG2 VAL A 763      11.557  15.291 -18.036  1.00  0.460          H  
ATOM  12409  N   ILE A 764      12.438  10.797 -18.919  1.00  0.260          N  
ATOM  12410  CA  ILE A 764      12.566   9.357 -19.088  1.00  0.280          C  
ATOM  12411  C   ILE A 764      14.032   8.964 -18.983  1.00  0.280          C  
ATOM  12412  O   ILE A 764      14.348   7.946 -18.358  1.00  0.280          O  
ATOM  12413  CB  ILE A 764      12.007   8.852 -20.436  1.00  0.380          C  
ATOM  12414  CG1 ILE A 764      10.469   9.110 -20.546  1.00  0.380          C  
ATOM  12415  CG2 ILE A 764      12.330   7.332 -20.605  1.00  0.380          C  
ATOM  12416  CD1 ILE A 764       9.583   8.420 -19.502  1.00  0.380          C  
ATOM  12417  H   ILE A 764      12.073  11.398 -19.665  1.00  0.310          H  
ATOM  12418  HA  ILE A 764      12.042   8.861 -18.278  1.00  0.340          H  
ATOM  12419  HB  ILE A 764      12.477   9.407 -21.249  1.00  0.460          H  
ATOM  12420 1HG1 ILE A 764      10.306  10.183 -20.481  1.00  0.460          H  
ATOM  12421 2HG1 ILE A 764      10.145   8.776 -21.532  1.00  0.460          H  
ATOM  12422 1HG2 ILE A 764      11.946   6.989 -21.563  1.00  0.460          H  
ATOM  12423 2HG2 ILE A 764      13.404   7.166 -20.582  1.00  0.460          H  
ATOM  12424 3HG2 ILE A 764      11.874   6.754 -19.804  1.00  0.460          H  
ATOM  12425 1HD1 ILE A 764       8.542   8.672 -19.706  1.00  0.460          H  
ATOM  12426 2HD1 ILE A 764       9.703   7.347 -19.572  1.00  0.460          H  
ATOM  12427 3HD1 ILE A 764       9.845   8.758 -18.510  1.00  0.460          H  
ATOM  12428  N   SER A 765      14.924   9.740 -19.610  1.00  0.320          N  
ATOM  12429  CA  SER A 765      16.341   9.452 -19.534  1.00  0.350          C  
ATOM  12430  C   SER A 765      16.792   9.482 -18.078  1.00  0.310          C  
ATOM  12431  O   SER A 765      17.464   8.547 -17.627  1.00  0.300          O  
ATOM  12432  CB  SER A 765      17.119  10.457 -20.355  1.00  0.480          C  
ATOM  12433  OG  SER A 765      18.494  10.202 -20.304  1.00  0.480          O  
ATOM  12434  H   SER A 765      14.622  10.537 -20.176  1.00  0.380          H  
ATOM  12435  HA  SER A 765      16.519   8.455 -19.933  1.00  0.420          H  
ATOM  12436 1HB  SER A 765      16.773  10.423 -21.387  1.00  0.570          H  
ATOM  12437 2HB  SER A 765      16.917  11.462 -19.981  1.00  0.570          H  
ATOM  12438  HG  SER A 765      18.900  10.869 -20.860  1.00  0.570          H  
ATOM  12439  N   GLN A 766      16.389  10.519 -17.324  1.00  0.280          N  
ATOM  12440  CA  GLN A 766      16.746  10.605 -15.916  1.00  0.270          C  
ATOM  12441  C   GLN A 766      16.161   9.446 -15.111  1.00  0.220          C  
ATOM  12442  O   GLN A 766      16.849   8.921 -14.233  1.00  0.210          O  
ATOM  12443  CB  GLN A 766      16.366  11.983 -15.362  1.00  0.380          C  
ATOM  12444  CG  GLN A 766      17.303  13.082 -15.912  1.00  0.380          C  
ATOM  12445  CD  GLN A 766      16.924  14.537 -15.596  1.00  0.380          C  
ATOM  12446  OE1 GLN A 766      15.838  15.021 -15.927  1.00  0.380          O  
ATOM  12447  NE2 GLN A 766      17.847  15.240 -14.951  1.00  0.380          N  
ATOM  12448  H   GLN A 766      15.857  11.286 -17.748  1.00  0.340          H  
ATOM  12449  HA  GLN A 766      17.830  10.530 -15.846  1.00  0.320          H  
ATOM  12450 1HB  GLN A 766      15.341  12.223 -15.649  1.00  0.460          H  
ATOM  12451 2HB  GLN A 766      16.422  11.978 -14.275  1.00  0.460          H  
ATOM  12452 1HG  GLN A 766      18.296  12.900 -15.499  1.00  0.460          H  
ATOM  12453 2HG  GLN A 766      17.346  12.976 -16.992  1.00  0.460          H  
ATOM  12454 1HE2 GLN A 766      17.681  16.201 -14.717  1.00  0.460          H  
ATOM  12455 2HE2 GLN A 766      18.718  14.813 -14.701  1.00  0.460          H  
ATOM  12456  N   LEU A 767      14.923   9.010 -15.409  1.00  0.210          N  
ATOM  12457  CA  LEU A 767      14.371   7.865 -14.699  1.00  0.190          C  
ATOM  12458  C   LEU A 767      15.235   6.652 -14.921  1.00  0.190          C  
ATOM  12459  O   LEU A 767      15.597   5.967 -13.965  1.00  0.170          O  
ATOM  12460  CB  LEU A 767      12.934   7.498 -15.159  1.00  0.270          C  
ATOM  12461  CG  LEU A 767      12.335   6.154 -14.521  1.00  0.270          C  
ATOM  12462  CD1 LEU A 767      12.238   6.287 -13.022  1.00  0.270          C  
ATOM  12463  CD2 LEU A 767      10.960   5.818 -15.110  1.00  0.270          C  
ATOM  12464  H   LEU A 767      14.358   9.515 -16.093  1.00  0.250          H  
ATOM  12465  HA  LEU A 767      14.379   8.088 -13.640  1.00  0.230          H  
ATOM  12466 1HB  LEU A 767      12.262   8.321 -14.931  1.00  0.330          H  
ATOM  12467 2HB  LEU A 767      12.946   7.371 -16.241  1.00  0.330          H  
ATOM  12468  HG  LEU A 767      13.007   5.341 -14.749  1.00  0.330          H  
ATOM  12469 1HD1 LEU A 767      11.851   5.363 -12.602  1.00  0.330          H  
ATOM  12470 2HD1 LEU A 767      13.217   6.480 -12.604  1.00  0.330          H  
ATOM  12471 3HD1 LEU A 767      11.579   7.096 -12.773  1.00  0.330          H  
ATOM  12472 1HD2 LEU A 767      10.591   4.885 -14.677  1.00  0.330          H  
ATOM  12473 2HD2 LEU A 767      10.272   6.597 -14.879  1.00  0.330          H  
ATOM  12474 3HD2 LEU A 767      11.043   5.704 -16.190  1.00  0.330          H  
ATOM  12475  N   LYS A 768      15.560   6.361 -16.176  1.00  0.200          N  
ATOM  12476  CA  LYS A 768      16.351   5.181 -16.439  1.00  0.210          C  
ATOM  12477  C   LYS A 768      17.714   5.256 -15.760  1.00  0.210          C  
ATOM  12478  O   LYS A 768      18.168   4.255 -15.209  1.00  0.200          O  
ATOM  12479  CB  LYS A 768      16.439   4.928 -17.941  1.00  0.290          C  
ATOM  12480  CG  LYS A 768      15.092   4.436 -18.516  1.00  0.290          C  
ATOM  12481  CD  LYS A 768      15.128   4.187 -20.012  1.00  0.290          C  
ATOM  12482  CE  LYS A 768      13.765   3.632 -20.490  1.00  0.290          C  
ATOM  12483  NZ  LYS A 768      13.713   3.415 -21.967  1.00  0.290          N  
ATOM  12484  H   LYS A 768      15.238   6.965 -16.939  1.00  0.240          H  
ATOM  12485  HA  LYS A 768      15.829   4.328 -16.009  1.00  0.250          H  
ATOM  12486 1HB  LYS A 768      16.713   5.859 -18.449  1.00  0.350          H  
ATOM  12487 2HB  LYS A 768      17.210   4.186 -18.150  1.00  0.350          H  
ATOM  12488 1HG  LYS A 768      14.793   3.516 -18.014  1.00  0.350          H  
ATOM  12489 2HG  LYS A 768      14.331   5.191 -18.310  1.00  0.350          H  
ATOM  12490 1HD  LYS A 768      15.340   5.124 -20.531  1.00  0.350          H  
ATOM  12491 2HD  LYS A 768      15.909   3.465 -20.247  1.00  0.350          H  
ATOM  12492 1HE  LYS A 768      13.581   2.682 -19.995  1.00  0.350          H  
ATOM  12493 2HE  LYS A 768      12.976   4.329 -20.208  1.00  0.350          H  
ATOM  12494 1HZ  LYS A 768      12.799   3.043 -22.208  1.00  0.350          H  
ATOM  12495 2HZ  LYS A 768      13.860   4.289 -22.445  1.00  0.350          H  
ATOM  12496 3HZ  LYS A 768      14.423   2.756 -22.243  1.00  0.350          H  
ATOM  12497  N   GLN A 769      18.348   6.440 -15.734  1.00  0.210          N  
ATOM  12498  CA  GLN A 769      19.644   6.558 -15.069  1.00  0.220          C  
ATOM  12499  C   GLN A 769      19.517   6.256 -13.576  1.00  0.200          C  
ATOM  12500  O   GLN A 769      20.331   5.514 -13.017  1.00  0.210          O  
ATOM  12501  CB  GLN A 769      20.186   7.978 -15.226  1.00  0.300          C  
ATOM  12502  CG  GLN A 769      20.620   8.356 -16.620  1.00  0.300          C  
ATOM  12503  CD  GLN A 769      20.935   9.837 -16.719  1.00  0.300          C  
ATOM  12504  OE1 GLN A 769      20.556  10.617 -15.833  1.00  0.300          O  
ATOM  12505  NE2 GLN A 769      21.625  10.231 -17.778  1.00  0.300          N  
ATOM  12506  H   GLN A 769      17.946   7.242 -16.231  1.00  0.250          H  
ATOM  12507  HA  GLN A 769      20.334   5.840 -15.513  1.00  0.260          H  
ATOM  12508 1HB  GLN A 769      19.415   8.683 -14.918  1.00  0.360          H  
ATOM  12509 2HB  GLN A 769      21.035   8.116 -14.559  1.00  0.360          H  
ATOM  12510 1HG  GLN A 769      21.521   7.797 -16.867  1.00  0.360          H  
ATOM  12511 2HG  GLN A 769      19.837   8.117 -17.326  1.00  0.360          H  
ATOM  12512 1HE2 GLN A 769      21.861  11.196 -17.892  1.00  0.360          H  
ATOM  12513 2HE2 GLN A 769      21.909   9.566 -18.470  1.00  0.360          H  
ATOM  12514  N   LYS A 770      18.461   6.782 -12.940  1.00  0.200          N  
ATOM  12515  CA  LYS A 770      18.240   6.547 -11.519  1.00  0.190          C  
ATOM  12516  C   LYS A 770      17.977   5.084 -11.236  1.00  0.190          C  
ATOM  12517  O   LYS A 770      18.506   4.529 -10.265  1.00  0.190          O  
ATOM  12518  CB  LYS A 770      17.062   7.384 -11.017  1.00  0.270          C  
ATOM  12519  CG  LYS A 770      17.355   8.862 -10.928  1.00  0.270          C  
ATOM  12520  CD  LYS A 770      16.123   9.671 -10.524  1.00  0.270          C  
ATOM  12521  CE  LYS A 770      16.442  11.163 -10.511  1.00  0.270          C  
ATOM  12522  NZ  LYS A 770      17.280  11.574  -9.313  1.00  0.270          N  
ATOM  12523  H   LYS A 770      17.833   7.412 -13.453  1.00  0.240          H  
ATOM  12524  HA  LYS A 770      19.139   6.840 -10.979  1.00  0.230          H  
ATOM  12525 1HB  LYS A 770      16.213   7.250 -11.693  1.00  0.320          H  
ATOM  12526 2HB  LYS A 770      16.760   7.030 -10.038  1.00  0.320          H  
ATOM  12527 1HG  LYS A 770      18.140   9.013 -10.192  1.00  0.320          H  
ATOM  12528 2HG  LYS A 770      17.720   9.215 -11.891  1.00  0.320          H  
ATOM  12529 1HD  LYS A 770      15.315   9.488 -11.238  1.00  0.320          H  
ATOM  12530 2HD  LYS A 770      15.785   9.369  -9.531  1.00  0.320          H  
ATOM  12531 1HE  LYS A 770      16.995  11.397 -11.420  1.00  0.320          H  
ATOM  12532 2HE  LYS A 770      15.514  11.729 -10.516  1.00  0.320          H  
ATOM  12533 1HZ  LYS A 770      17.472  12.561  -9.365  1.00  0.320          H  
ATOM  12534 2HZ  LYS A 770      16.764  11.393  -8.419  1.00  0.320          H  
ATOM  12535 3HZ  LYS A 770      18.149  11.071  -9.302  1.00  0.320          H  
ATOM  12536  N   LEU A 771      17.174   4.446 -12.084  1.00  0.180          N  
ATOM  12537  CA  LEU A 771      16.860   3.057 -11.862  1.00  0.180          C  
ATOM  12538  C   LEU A 771      18.111   2.202 -12.011  1.00  0.180          C  
ATOM  12539  O   LEU A 771      18.304   1.266 -11.230  1.00  0.190          O  
ATOM  12540  CB  LEU A 771      15.792   2.592 -12.840  1.00  0.250          C  
ATOM  12541  CG  LEU A 771      14.368   3.223 -12.710  1.00  0.250          C  
ATOM  12542  CD1 LEU A 771      13.546   2.715 -13.899  1.00  0.250          C  
ATOM  12543  CD2 LEU A 771      13.712   2.924 -11.338  1.00  0.250          C  
ATOM  12544  H   LEU A 771      16.744   4.960 -12.860  1.00  0.220          H  
ATOM  12545  HA  LEU A 771      16.501   2.941 -10.845  1.00  0.220          H  
ATOM  12546 1HB  LEU A 771      16.153   2.787 -13.850  1.00  0.300          H  
ATOM  12547 2HB  LEU A 771      15.686   1.534 -12.713  1.00  0.300          H  
ATOM  12548  HG  LEU A 771      14.440   4.284 -12.797  1.00  0.300          H  
ATOM  12549 1HD1 LEU A 771      12.562   3.156 -13.874  1.00  0.300          H  
ATOM  12550 2HD1 LEU A 771      14.041   3.002 -14.820  1.00  0.300          H  
ATOM  12551 3HD1 LEU A 771      13.457   1.649 -13.871  1.00  0.300          H  
ATOM  12552 1HD2 LEU A 771      12.728   3.389 -11.306  1.00  0.300          H  
ATOM  12553 2HD2 LEU A 771      13.606   1.874 -11.188  1.00  0.300          H  
ATOM  12554 3HD2 LEU A 771      14.317   3.335 -10.537  1.00  0.300          H  
ATOM  12555  N   GLU A 772      18.978   2.515 -12.991  1.00  0.190          N  
ATOM  12556  CA  GLU A 772      20.211   1.752 -13.151  1.00  0.200          C  
ATOM  12557  C   GLU A 772      21.107   1.930 -11.941  1.00  0.210          C  
ATOM  12558  O   GLU A 772      21.657   0.953 -11.419  1.00  0.230          O  
ATOM  12559  CB  GLU A 772      20.971   2.173 -14.411  1.00  0.280          C  
ATOM  12560  CG  GLU A 772      20.322   1.759 -15.723  1.00  0.280          C  
ATOM  12561  CD  GLU A 772      21.048   2.284 -16.922  1.00  0.280          C  
ATOM  12562  OE1 GLU A 772      21.970   3.044 -16.743  1.00  0.280          O  
ATOM  12563  OE2 GLU A 772      20.686   1.928 -18.018  1.00  0.280          O  
ATOM  12564  H   GLU A 772      18.753   3.262 -13.659  1.00  0.230          H  
ATOM  12565  HA  GLU A 772      19.962   0.698 -13.236  1.00  0.240          H  
ATOM  12566 1HB  GLU A 772      21.063   3.261 -14.421  1.00  0.330          H  
ATOM  12567 2HB  GLU A 772      21.978   1.759 -14.384  1.00  0.330          H  
ATOM  12568 1HG  GLU A 772      20.290   0.672 -15.774  1.00  0.330          H  
ATOM  12569 2HG  GLU A 772      19.310   2.121 -15.737  1.00  0.330          H  
ATOM  12570  N   ASN A 773      21.177   3.157 -11.413  1.00  0.210          N  
ATOM  12571  CA  ASN A 773      22.012   3.394 -10.257  1.00  0.230          C  
ATOM  12572  C   ASN A 773      21.554   2.551  -9.074  1.00  0.240          C  
ATOM  12573  O   ASN A 773      22.397   2.002  -8.364  1.00  0.310          O  
ATOM  12574  CB  ASN A 773      22.008   4.862  -9.895  1.00  0.310          C  
ATOM  12575  CG  ASN A 773      22.790   5.710 -10.855  1.00  0.310          C  
ATOM  12576  OD1 ASN A 773      23.654   5.226 -11.595  1.00  0.310          O  
ATOM  12577  ND2 ASN A 773      22.503   6.987 -10.859  1.00  0.310          N  
ATOM  12578  H   ASN A 773      20.714   3.942 -11.884  1.00  0.250          H  
ATOM  12579  HA  ASN A 773      23.030   3.092 -10.498  1.00  0.280          H  
ATOM  12580 1HB  ASN A 773      20.982   5.224  -9.865  1.00  0.380          H  
ATOM  12581 2HB  ASN A 773      22.421   4.978  -8.916  1.00  0.380          H  
ATOM  12582 1HD2 ASN A 773      22.987   7.604 -11.479  1.00  0.380          H  
ATOM  12583 2HD2 ASN A 773      21.801   7.346 -10.248  1.00  0.380          H  
ATOM  12584  N   LEU A 774      20.232   2.394  -8.896  1.00  0.210          N  
ATOM  12585  CA  LEU A 774      19.706   1.546  -7.829  1.00  0.210          C  
ATOM  12586  C   LEU A 774      19.894   0.054  -8.111  1.00  0.230          C  
ATOM  12587  O   LEU A 774      20.272  -0.717  -7.216  1.00  0.270          O  
ATOM  12588  CB  LEU A 774      18.210   1.809  -7.620  1.00  0.290          C  
ATOM  12589  CG  LEU A 774      17.790   3.142  -7.018  1.00  0.290          C  
ATOM  12590  CD1 LEU A 774      16.254   3.210  -7.078  1.00  0.290          C  
ATOM  12591  CD2 LEU A 774      18.310   3.250  -5.554  1.00  0.290          C  
ATOM  12592  H   LEU A 774      19.595   2.939  -9.489  1.00  0.250          H  
ATOM  12593  HA  LEU A 774      20.251   1.776  -6.921  1.00  0.250          H  
ATOM  12594 1HB  LEU A 774      17.726   1.735  -8.597  1.00  0.350          H  
ATOM  12595 2HB  LEU A 774      17.806   1.046  -6.997  1.00  0.350          H  
ATOM  12596  HG  LEU A 774      18.191   3.972  -7.607  1.00  0.350          H  
ATOM  12597 1HD1 LEU A 774      15.920   4.150  -6.651  1.00  0.350          H  
ATOM  12598 2HD1 LEU A 774      15.928   3.144  -8.116  1.00  0.350          H  
ATOM  12599 3HD1 LEU A 774      15.823   2.388  -6.518  1.00  0.350          H  
ATOM  12600 1HD2 LEU A 774      17.980   4.197  -5.126  1.00  0.350          H  
ATOM  12601 2HD2 LEU A 774      17.916   2.429  -4.966  1.00  0.350          H  
ATOM  12602 3HD2 LEU A 774      19.394   3.216  -5.519  1.00  0.350          H  
ATOM  12603  N   GLN A 775      19.675  -0.369  -9.359  1.00  0.220          N  
ATOM  12604  CA  GLN A 775      19.782  -1.780  -9.723  1.00  0.230          C  
ATOM  12605  C   GLN A 775      21.197  -2.303  -9.526  1.00  0.260          C  
ATOM  12606  O   GLN A 775      21.400  -3.453  -9.138  1.00  0.300          O  
ATOM  12607  CB  GLN A 775      19.323  -2.016 -11.167  1.00  0.320          C  
ATOM  12608  CG  GLN A 775      19.270  -3.497 -11.586  1.00  0.320          C  
ATOM  12609  CD  GLN A 775      18.238  -4.292 -10.795  1.00  0.320          C  
ATOM  12610  OE1 GLN A 775      17.039  -3.963 -10.790  1.00  0.320          O  
ATOM  12611  NE2 GLN A 775      18.706  -5.317 -10.099  1.00  0.320          N  
ATOM  12612  H   GLN A 775      19.357   0.298 -10.069  1.00  0.260          H  
ATOM  12613  HA  GLN A 775      19.125  -2.344  -9.063  1.00  0.280          H  
ATOM  12614 1HB  GLN A 775      18.330  -1.591 -11.295  1.00  0.380          H  
ATOM  12615 2HB  GLN A 775      19.994  -1.488 -11.848  1.00  0.380          H  
ATOM  12616 1HG  GLN A 775      18.997  -3.543 -12.639  1.00  0.380          H  
ATOM  12617 2HG  GLN A 775      20.250  -3.954 -11.438  1.00  0.380          H  
ATOM  12618 1HE2 GLN A 775      18.098  -5.866  -9.518  1.00  0.380          H  
ATOM  12619 2HE2 GLN A 775      19.694  -5.521 -10.117  1.00  0.380          H  
ATOM  12620  N   ASN A 776      22.178  -1.449  -9.753  1.00  0.290          N  
ATOM  12621  CA  ASN A 776      23.572  -1.827  -9.631  1.00  0.370          C  
ATOM  12622  C   ASN A 776      24.150  -1.563  -8.241  1.00  0.490          C  
ATOM  12623  O   ASN A 776      25.364  -1.608  -8.054  1.00  0.850          O  
ATOM  12624  CB  ASN A 776      24.391  -1.084 -10.667  1.00  0.490          C  
ATOM  12625  CG  ASN A 776      24.110  -1.533 -12.077  1.00  0.490          C  
ATOM  12626  OD1 ASN A 776      23.852  -2.714 -12.348  1.00  0.490          O  
ATOM  12627  ND2 ASN A 776      24.165  -0.599 -12.995  1.00  0.490          N  
ATOM  12628  H   ASN A 776      21.942  -0.518 -10.117  1.00  0.350          H  
ATOM  12629  HA  ASN A 776      23.653  -2.897  -9.817  1.00  0.440          H  
ATOM  12630 1HB  ASN A 776      24.167  -0.015 -10.591  1.00  0.580          H  
ATOM  12631 2HB  ASN A 776      25.451  -1.212 -10.461  1.00  0.580          H  
ATOM  12632 1HD2 ASN A 776      23.991  -0.828 -13.953  1.00  0.580          H  
ATOM  12633 2HD2 ASN A 776      24.374   0.346 -12.737  1.00  0.580          H  
ATOM  12634  N   SER A 777      23.324  -1.250  -7.263  1.00  1.020          N  
ATOM  12635  CA  SER A 777      23.887  -0.955  -5.962  1.00  1.420          C  
ATOM  12636  C   SER A 777      23.056  -1.449  -4.798  1.00  0.720          C  
ATOM  12637  O   SER A 777      23.318  -2.470  -4.167  1.00  1.130          O  
ATOM  12638  CB  SER A 777      24.095   0.545  -5.789  1.00  1.830          C  
ATOM  12639  OG  SER A 777      22.882   1.242  -5.911  1.00  1.830          O  
ATOM  12640  H   SER A 777      22.310  -1.203  -7.399  1.00  1.220          H  
ATOM  12641  HA  SER A 777      24.858  -1.443  -5.893  1.00  1.700          H  
ATOM  12642 1HB  SER A 777      24.526   0.738  -4.804  1.00  2.190          H  
ATOM  12643 2HB  SER A 777      24.801   0.909  -6.533  1.00  2.190          H  
ATOM  12644  HG  SER A 777      22.750   1.379  -6.869  1.00  2.190          H  
ATOM  12645  N   GLN A 778      22.146  -0.590  -4.456  1.00  0.710          N  
ATOM  12646  CA  GLN A 778      21.342  -0.568  -3.271  1.00  0.740          C  
ATOM  12647  C   GLN A 778      20.059  -1.398  -3.274  1.00  0.500          C  
ATOM  12648  O   GLN A 778      19.608  -1.828  -2.211  1.00  0.660          O  
ATOM  12649  CB  GLN A 778      21.107   0.928  -3.045  1.00  1.020          C  
ATOM  12650  CG  GLN A 778      20.479   1.376  -1.802  1.00  1.020          C  
ATOM  12651  CD  GLN A 778      20.661   2.932  -1.656  1.00  1.020          C  
ATOM  12652  OE1 GLN A 778      21.171   3.669  -2.560  1.00  1.020          O  
ATOM  12653  NE2 GLN A 778      20.276   3.431  -0.486  1.00  1.020          N  
ATOM  12654  H   GLN A 778      22.038   0.181  -5.100  1.00  0.850          H  
ATOM  12655  HA  GLN A 778      21.961  -0.938  -2.456  1.00  0.890          H  
ATOM  12656 1HB  GLN A 778      22.064   1.429  -3.122  1.00  1.230          H  
ATOM  12657 2HB  GLN A 778      20.492   1.306  -3.864  1.00  1.230          H  
ATOM  12658 1HG  GLN A 778      19.416   1.145  -1.829  1.00  1.230          H  
ATOM  12659 2HG  GLN A 778      20.949   0.880  -0.955  1.00  1.230          H  
ATOM  12660 1HE2 GLN A 778      20.368   4.409  -0.302  1.00  1.230          H  
ATOM  12661 2HE2 GLN A 778      19.891   2.826   0.214  1.00  1.230          H  
ATOM  12662  N   LEU A 779      19.412  -1.540  -4.425  1.00  0.370          N  
ATOM  12663  CA  LEU A 779      18.126  -2.219  -4.475  1.00  0.400          C  
ATOM  12664  C   LEU A 779      18.356  -3.744  -4.265  1.00  0.360          C  
ATOM  12665  O   LEU A 779      19.290  -4.288  -4.846  1.00  0.460          O  
ATOM  12666  CB  LEU A 779      17.524  -1.924  -5.867  1.00  0.550          C  
ATOM  12667  CG  LEU A 779      16.016  -2.142  -6.126  1.00  0.550          C  
ATOM  12668  CD1 LEU A 779      15.213  -1.086  -5.313  1.00  0.550          C  
ATOM  12669  CD2 LEU A 779      15.729  -1.982  -7.646  1.00  0.550          C  
ATOM  12670  H   LEU A 779      19.818  -1.181  -5.295  1.00  0.440          H  
ATOM  12671  HA  LEU A 779      17.500  -1.795  -3.706  1.00  0.480          H  
ATOM  12672 1HB  LEU A 779      17.734  -0.905  -6.082  1.00  0.660          H  
ATOM  12673 2HB  LEU A 779      18.066  -2.530  -6.596  1.00  0.660          H  
ATOM  12674  HG  LEU A 779      15.720  -3.144  -5.796  1.00  0.660          H  
ATOM  12675 1HD1 LEU A 779      14.155  -1.216  -5.488  1.00  0.660          H  
ATOM  12676 2HD1 LEU A 779      15.415  -1.193  -4.262  1.00  0.660          H  
ATOM  12677 3HD1 LEU A 779      15.502  -0.085  -5.632  1.00  0.660          H  
ATOM  12678 1HD2 LEU A 779      14.664  -2.127  -7.835  1.00  0.660          H  
ATOM  12679 2HD2 LEU A 779      16.023  -0.981  -7.974  1.00  0.660          H  
ATOM  12680 3HD2 LEU A 779      16.302  -2.729  -8.207  1.00  0.660          H  
ATOM  12681  N   PRO A 780      17.554  -4.458  -3.444  1.00  0.380          N  
ATOM  12682  CA  PRO A 780      17.599  -5.915  -3.261  1.00  0.380          C  
ATOM  12683  C   PRO A 780      17.423  -6.669  -4.582  1.00  0.340          C  
ATOM  12684  O   PRO A 780      16.637  -6.253  -5.431  1.00  0.340          O  
ATOM  12685  CB  PRO A 780      16.428  -6.157  -2.293  1.00  0.570          C  
ATOM  12686  CG  PRO A 780      16.309  -4.858  -1.511  1.00  0.570          C  
ATOM  12687  CD  PRO A 780      16.661  -3.760  -2.502  1.00  0.570          C  
ATOM  12688  HA  PRO A 780      18.557  -6.191  -2.793  1.00  0.460          H  
ATOM  12689 1HB  PRO A 780      15.514  -6.415  -2.857  1.00  0.680          H  
ATOM  12690 2HB  PRO A 780      16.652  -7.022  -1.649  1.00  0.680          H  
ATOM  12691 1HG  PRO A 780      15.302  -4.755  -1.085  1.00  0.680          H  
ATOM  12692 2HG  PRO A 780      16.997  -4.871  -0.649  1.00  0.680          H  
ATOM  12693 1HD  PRO A 780      15.799  -3.361  -3.006  1.00  0.680          H  
ATOM  12694 2HD  PRO A 780      17.212  -2.988  -1.937  1.00  0.680          H  
ATOM  12695  N   GLU A 781      18.133  -7.801  -4.730  1.00  0.360          N  
ATOM  12696  CA  GLU A 781      18.073  -8.634  -5.939  1.00  0.340          C  
ATOM  12697  C   GLU A 781      16.666  -9.126  -6.256  1.00  0.270          C  
ATOM  12698  O   GLU A 781      16.306  -9.281  -7.425  1.00  0.230          O  
ATOM  12699  CB  GLU A 781      19.010  -9.837  -5.796  1.00  0.480          C  
ATOM  12700  CG  GLU A 781      20.495  -9.477  -5.738  1.00  0.480          C  
ATOM  12701  CD  GLU A 781      20.957  -9.077  -4.364  1.00  0.480          C  
ATOM  12702  OE1 GLU A 781      20.137  -9.046  -3.464  1.00  0.480          O  
ATOM  12703  OE2 GLU A 781      22.120  -8.803  -4.208  1.00  0.480          O  
ATOM  12704  H   GLU A 781      18.772  -8.094  -3.986  1.00  0.430          H  
ATOM  12705  HA  GLU A 781      18.413  -8.030  -6.780  1.00  0.410          H  
ATOM  12706 1HB  GLU A 781      18.755 -10.391  -4.893  1.00  0.580          H  
ATOM  12707 2HB  GLU A 781      18.863 -10.509  -6.641  1.00  0.580          H  
ATOM  12708 1HG  GLU A 781      21.078 -10.335  -6.071  1.00  0.580          H  
ATOM  12709 2HG  GLU A 781      20.681  -8.656  -6.429  1.00  0.580          H  
ATOM  12710  N   SER A 782      15.888  -9.387  -5.215  1.00  0.250          N  
ATOM  12711  CA  SER A 782      14.516  -9.815  -5.366  1.00  0.190          C  
ATOM  12712  C   SER A 782      13.723  -9.432  -4.126  1.00  0.180          C  
ATOM  12713  O   SER A 782      14.291  -9.224  -3.049  1.00  0.230          O  
ATOM  12714  CB  SER A 782      14.427 -11.312  -5.627  1.00  0.290          C  
ATOM  12715  OG  SER A 782      14.855 -12.066  -4.527  1.00  0.290          O  
ATOM  12716  H   SER A 782      16.264  -9.302  -4.283  1.00  0.300          H  
ATOM  12717  HA  SER A 782      14.098  -9.280  -6.212  1.00  0.230          H  
ATOM  12718 1HB  SER A 782      13.396 -11.571  -5.860  1.00  0.350          H  
ATOM  12719 2HB  SER A 782      15.027 -11.562  -6.499  1.00  0.350          H  
ATOM  12720  HG  SER A 782      14.793 -12.982  -4.801  1.00  0.350          H  
ATOM  12721  N   PHE A 783      12.404  -9.365  -4.278  1.00  0.140          N  
ATOM  12722  CA  PHE A 783      11.506  -9.054  -3.170  1.00  0.140          C  
ATOM  12723  C   PHE A 783      10.115  -9.639  -3.384  1.00  0.130          C  
ATOM  12724  O   PHE A 783       9.729  -9.957  -4.508  1.00  0.120          O  
ATOM  12725  CB  PHE A 783      11.440  -7.526  -3.010  1.00  0.200          C  
ATOM  12726  CG  PHE A 783      10.860  -6.768  -4.224  1.00  0.200          C  
ATOM  12727  CD1 PHE A 783       9.533  -6.357  -4.263  1.00  0.200          C  
ATOM  12728  CD2 PHE A 783      11.660  -6.484  -5.333  1.00  0.200          C  
ATOM  12729  CE1 PHE A 783       9.020  -5.677  -5.357  1.00  0.200          C  
ATOM  12730  CE2 PHE A 783      11.158  -5.810  -6.414  1.00  0.200          C  
ATOM  12731  CZ  PHE A 783       9.832  -5.400  -6.431  1.00  0.200          C  
ATOM  12732  H   PHE A 783      12.038  -9.532  -5.220  1.00  0.170          H  
ATOM  12733  HA  PHE A 783      11.922  -9.485  -2.258  1.00  0.170          H  
ATOM  12734 1HB  PHE A 783      10.832  -7.283  -2.140  1.00  0.240          H  
ATOM  12735 2HB  PHE A 783      12.443  -7.144  -2.817  1.00  0.240          H  
ATOM  12736  HD1 PHE A 783       8.903  -6.562  -3.419  1.00  0.240          H  
ATOM  12737  HD2 PHE A 783      12.705  -6.798  -5.337  1.00  0.240          H  
ATOM  12738  HE1 PHE A 783       7.978  -5.361  -5.366  1.00  0.240          H  
ATOM  12739  HE2 PHE A 783      11.808  -5.605  -7.259  1.00  0.240          H  
ATOM  12740  HZ  PHE A 783       9.437  -4.868  -7.295  1.00  0.240          H  
ATOM  12741  N   ARG A 784       9.337  -9.767  -2.316  1.00  0.130          N  
ATOM  12742  CA  ARG A 784       7.957 -10.210  -2.496  1.00  0.130          C  
ATOM  12743  C   ARG A 784       7.139  -9.019  -2.916  1.00  0.130          C  
ATOM  12744  O   ARG A 784       7.377  -7.919  -2.421  1.00  0.130          O  
ATOM  12745  CB  ARG A 784       7.374 -10.779  -1.224  1.00  0.180          C  
ATOM  12746  CG  ARG A 784       7.976 -12.022  -0.750  1.00  0.180          C  
ATOM  12747  CD  ARG A 784       7.302 -12.489   0.469  1.00  0.180          C  
ATOM  12748  NE  ARG A 784       7.956 -13.632   0.982  1.00  0.180          N  
ATOM  12749  CZ  ARG A 784       7.751 -14.891   0.625  1.00  0.180          C  
ATOM  12750  NH1 ARG A 784       6.869 -15.259  -0.266  1.00  0.180          N  
ATOM  12751  NH2 ARG A 784       8.486 -15.804   1.197  1.00  0.180          N  
ATOM  12752  H   ARG A 784       9.687  -9.527  -1.397  1.00  0.160          H  
ATOM  12753  HA  ARG A 784       7.909 -10.967  -3.279  1.00  0.160          H  
ATOM  12754 1HB  ARG A 784       7.508 -10.079  -0.431  1.00  0.220          H  
ATOM  12755 2HB  ARG A 784       6.305 -10.942  -1.352  1.00  0.220          H  
ATOM  12756 1HG  ARG A 784       7.873 -12.787  -1.521  1.00  0.220          H  
ATOM  12757 2HG  ARG A 784       9.031 -11.870  -0.525  1.00  0.220          H  
ATOM  12758 1HD  ARG A 784       7.345 -11.706   1.228  1.00  0.220          H  
ATOM  12759 2HD  ARG A 784       6.261 -12.735   0.263  1.00  0.220          H  
ATOM  12760  HE  ARG A 784       8.678 -13.495   1.697  1.00  0.220          H  
ATOM  12761 1HH1 ARG A 784       6.254 -14.583  -0.751  1.00  0.220          H  
ATOM  12762 2HH1 ARG A 784       6.806 -16.264  -0.464  1.00  0.220          H  
ATOM  12763 1HH2 ARG A 784       9.195 -15.489   1.891  1.00  0.220          H  
ATOM  12764 2HH2 ARG A 784       8.342 -16.787   0.921  1.00  0.220          H  
ATOM  12765  N   VAL A 785       6.148  -9.214  -3.755  1.00  0.120          N  
ATOM  12766  CA  VAL A 785       5.319  -8.097  -4.134  1.00  0.110          C  
ATOM  12767  C   VAL A 785       4.409  -7.733  -2.943  1.00  0.100          C  
ATOM  12768  O   VAL A 785       3.676  -8.591  -2.454  1.00  0.100          O  
ATOM  12769  CB  VAL A 785       4.539  -8.447  -5.411  1.00  0.160          C  
ATOM  12770  CG1 VAL A 785       3.539  -7.343  -5.790  1.00  0.160          C  
ATOM  12771  CG2 VAL A 785       5.561  -8.635  -6.551  1.00  0.160          C  
ATOM  12772  H   VAL A 785       5.995 -10.149  -4.151  1.00  0.140          H  
ATOM  12773  HA  VAL A 785       5.979  -7.298  -4.421  1.00  0.130          H  
ATOM  12774  HB  VAL A 785       3.994  -9.371  -5.255  1.00  0.190          H  
ATOM  12775 1HG1 VAL A 785       3.018  -7.631  -6.703  1.00  0.190          H  
ATOM  12776 2HG1 VAL A 785       2.818  -7.214  -5.003  1.00  0.190          H  
ATOM  12777 3HG1 VAL A 785       4.065  -6.406  -5.961  1.00  0.190          H  
ATOM  12778 1HG2 VAL A 785       5.037  -8.902  -7.453  1.00  0.190          H  
ATOM  12779 2HG2 VAL A 785       6.111  -7.711  -6.705  1.00  0.190          H  
ATOM  12780 3HG2 VAL A 785       6.263  -9.427  -6.297  1.00  0.190          H  
ATOM  12781  N   PRO A 786       4.383  -6.456  -2.499  1.00  0.120          N  
ATOM  12782  CA  PRO A 786       3.628  -5.938  -1.359  1.00  0.140          C  
ATOM  12783  C   PRO A 786       2.124  -6.202  -1.397  1.00  0.160          C  
ATOM  12784  O   PRO A 786       1.472  -6.176  -0.358  1.00  0.270          O  
ATOM  12785  CB  PRO A 786       3.929  -4.449  -1.436  1.00  0.210          C  
ATOM  12786  CG  PRO A 786       5.250  -4.352  -2.118  1.00  0.210          C  
ATOM  12787  CD  PRO A 786       5.270  -5.433  -3.116  1.00  0.210          C  
ATOM  12788  HA  PRO A 786       4.057  -6.355  -0.436  1.00  0.170          H  
ATOM  12789 1HB  PRO A 786       3.132  -3.946  -1.967  1.00  0.250          H  
ATOM  12790 2HB  PRO A 786       3.972  -4.047  -0.422  1.00  0.250          H  
ATOM  12791 1HG  PRO A 786       5.366  -3.395  -2.594  1.00  0.250          H  
ATOM  12792 2HG  PRO A 786       6.065  -4.442  -1.380  1.00  0.250          H  
ATOM  12793 1HD  PRO A 786       4.895  -5.089  -4.093  1.00  0.250          H  
ATOM  12794 2HD  PRO A 786       6.323  -5.744  -3.137  1.00  0.250          H  
ATOM  12795  N   TYR A 787       1.542  -6.433  -2.565  1.00  0.110          N  
ATOM  12796  CA  TYR A 787       0.125  -6.730  -2.559  1.00  0.140          C  
ATOM  12797  C   TYR A 787      -0.139  -8.017  -3.309  1.00  0.110          C  
ATOM  12798  O   TYR A 787      -1.246  -8.251  -3.802  1.00  0.130          O  
ATOM  12799  CB  TYR A 787      -0.611  -5.564  -3.194  1.00  0.180          C  
ATOM  12800  CG  TYR A 787       0.050  -5.176  -4.490  1.00  0.180          C  
ATOM  12801  CD1 TYR A 787      -0.195  -5.838  -5.676  1.00  0.180          C  
ATOM  12802  CD2 TYR A 787       0.948  -4.145  -4.464  1.00  0.180          C  
ATOM  12803  CE1 TYR A 787       0.462  -5.451  -6.807  1.00  0.180          C  
ATOM  12804  CE2 TYR A 787       1.588  -3.758  -5.586  1.00  0.180          C  
ATOM  12805  CZ  TYR A 787       1.348  -4.403  -6.752  1.00  0.180          C  
ATOM  12806  OH  TYR A 787       1.990  -3.999  -7.860  1.00  0.180          O  
ATOM  12807  H   TYR A 787       2.030  -6.406  -3.449  1.00  0.130          H  
ATOM  12808  HA  TYR A 787      -0.213  -6.867  -1.536  1.00  0.170          H  
ATOM  12809 1HB  TYR A 787      -1.650  -5.830  -3.394  1.00  0.220          H  
ATOM  12810 2HB  TYR A 787      -0.606  -4.703  -2.526  1.00  0.220          H  
ATOM  12811  HD1 TYR A 787      -0.898  -6.668  -5.720  1.00  0.220          H  
ATOM  12812  HD2 TYR A 787       1.144  -3.651  -3.537  1.00  0.220          H  
ATOM  12813  HE1 TYR A 787       0.281  -5.969  -7.745  1.00  0.220          H  
ATOM  12814  HE2 TYR A 787       2.298  -2.943  -5.553  1.00  0.220          H  
ATOM  12815  HH  TYR A 787       1.827  -4.593  -8.600  1.00  0.220          H  
ATOM  12816  N   ASP A 788       0.854  -8.898  -3.268  1.00  0.110          N  
ATOM  12817  CA  ASP A 788       0.799 -10.232  -3.831  1.00  0.130          C  
ATOM  12818  C   ASP A 788       1.995 -11.027  -3.283  1.00  0.120          C  
ATOM  12819  O   ASP A 788       2.903 -11.329  -4.058  1.00  0.150          O  
ATOM  12820  CB  ASP A 788       0.830 -10.213  -5.366  1.00  0.170          C  
ATOM  12821  CG  ASP A 788       0.567 -11.619  -5.943  1.00  0.170          C  
ATOM  12822  OD1 ASP A 788       0.267 -12.497  -5.144  1.00  0.170          O  
ATOM  12823  OD2 ASP A 788       0.667 -11.823  -7.143  1.00  0.170          O  
ATOM  12824  H   ASP A 788       1.733  -8.615  -2.824  1.00  0.130          H  
ATOM  12825  HA  ASP A 788      -0.138 -10.696  -3.545  1.00  0.160          H  
ATOM  12826 1HB  ASP A 788       0.069  -9.525  -5.743  1.00  0.210          H  
ATOM  12827 2HB  ASP A 788       1.790  -9.860  -5.718  1.00  0.210          H  
ATOM  12828  N   PRO A 789       1.994 -11.461  -2.004  1.00  0.140          N  
ATOM  12829  CA  PRO A 789       3.133 -12.065  -1.318  1.00  0.180          C  
ATOM  12830  C   PRO A 789       3.678 -13.343  -1.946  1.00  0.150          C  
ATOM  12831  O   PRO A 789       4.832 -13.703  -1.707  1.00  0.200          O  
ATOM  12832  CB  PRO A 789       2.580 -12.351   0.085  1.00  0.270          C  
ATOM  12833  CG  PRO A 789       1.072 -12.381  -0.069  1.00  0.270          C  
ATOM  12834  CD  PRO A 789       0.768 -11.375  -1.171  1.00  0.270          C  
ATOM  12835  HA  PRO A 789       3.930 -11.305  -1.258  1.00  0.220          H  
ATOM  12836 1HB  PRO A 789       2.975 -13.316   0.442  1.00  0.320          H  
ATOM  12837 2HB  PRO A 789       2.943 -11.608   0.774  1.00  0.320          H  
ATOM  12838 1HG  PRO A 789       0.743 -13.398  -0.311  1.00  0.320          H  
ATOM  12839 2HG  PRO A 789       0.593 -12.113   0.891  1.00  0.320          H  
ATOM  12840 1HD  PRO A 789      -0.121 -11.721  -1.696  1.00  0.320          H  
ATOM  12841 2HD  PRO A 789       0.646 -10.358  -0.767  1.00  0.320          H  
ATOM  12842  N   GLY A 790       2.864 -14.053  -2.736  1.00  0.110          N  
ATOM  12843  CA  GLY A 790       3.345 -15.283  -3.351  1.00  0.110          C  
ATOM  12844  C   GLY A 790       4.161 -14.998  -4.614  1.00  0.120          C  
ATOM  12845  O   GLY A 790       4.808 -15.893  -5.163  1.00  0.130          O  
ATOM  12846  H   GLY A 790       1.908 -13.769  -2.916  1.00  0.130          H  
ATOM  12847 1HA  GLY A 790       3.945 -15.840  -2.632  1.00  0.130          H  
ATOM  12848 2HA  GLY A 790       2.492 -15.914  -3.604  1.00  0.130          H  
ATOM  12849  N   LEU A 791       4.168 -13.748  -5.064  1.00  0.120          N  
ATOM  12850  CA  LEU A 791       4.876 -13.382  -6.275  1.00  0.140          C  
ATOM  12851  C   LEU A 791       6.194 -12.697  -5.953  1.00  0.140          C  
ATOM  12852  O   LEU A 791       6.233 -11.702  -5.224  1.00  0.140          O  
ATOM  12853  CB  LEU A 791       3.976 -12.485  -7.127  1.00  0.190          C  
ATOM  12854  CG  LEU A 791       4.527 -11.937  -8.442  1.00  0.190          C  
ATOM  12855  CD1 LEU A 791       4.823 -13.086  -9.416  1.00  0.190          C  
ATOM  12856  CD2 LEU A 791       3.471 -11.009  -9.034  1.00  0.190          C  
ATOM  12857  H   LEU A 791       3.667 -13.012  -4.553  1.00  0.140          H  
ATOM  12858  HA  LEU A 791       5.089 -14.294  -6.828  1.00  0.170          H  
ATOM  12859 1HB  LEU A 791       3.073 -13.028  -7.350  1.00  0.230          H  
ATOM  12860 2HB  LEU A 791       3.693 -11.627  -6.515  1.00  0.230          H  
ATOM  12861  HG  LEU A 791       5.442 -11.387  -8.259  1.00  0.230          H  
ATOM  12862 1HD1 LEU A 791       5.192 -12.688 -10.354  1.00  0.230          H  
ATOM  12863 2HD1 LEU A 791       5.574 -13.753  -9.004  1.00  0.230          H  
ATOM  12864 3HD1 LEU A 791       3.909 -13.647  -9.603  1.00  0.230          H  
ATOM  12865 1HD2 LEU A 791       3.818 -10.605  -9.965  1.00  0.230          H  
ATOM  12866 2HD2 LEU A 791       2.551 -11.571  -9.207  1.00  0.230          H  
ATOM  12867 3HD2 LEU A 791       3.262 -10.199  -8.339  1.00  0.230          H  
ATOM  12868  N   LYS A 792       7.293 -13.248  -6.460  1.00  0.150          N  
ATOM  12869  CA  LYS A 792       8.593 -12.660  -6.183  1.00  0.150          C  
ATOM  12870  C   LYS A 792       9.150 -11.940  -7.390  1.00  0.140          C  
ATOM  12871  O   LYS A 792       9.297 -12.527  -8.468  1.00  0.170          O  
ATOM  12872  CB  LYS A 792       9.582 -13.720  -5.710  1.00  0.210          C  
ATOM  12873  CG  LYS A 792       9.242 -14.350  -4.372  1.00  0.210          C  
ATOM  12874  CD  LYS A 792      10.291 -15.389  -3.982  1.00  0.210          C  
ATOM  12875  CE  LYS A 792       9.982 -16.030  -2.628  1.00  0.210          C  
ATOM  12876  NZ  LYS A 792      10.961 -17.109  -2.286  1.00  0.210          N  
ATOM  12877  H   LYS A 792       7.215 -14.068  -7.047  1.00  0.180          H  
ATOM  12878  HA  LYS A 792       8.484 -11.924  -5.390  1.00  0.180          H  
ATOM  12879 1HB  LYS A 792       9.657 -14.512  -6.457  1.00  0.250          H  
ATOM  12880 2HB  LYS A 792      10.567 -13.261  -5.612  1.00  0.250          H  
ATOM  12881 1HG  LYS A 792       9.199 -13.571  -3.609  1.00  0.250          H  
ATOM  12882 2HG  LYS A 792       8.261 -14.826  -4.431  1.00  0.250          H  
ATOM  12883 1HD  LYS A 792      10.328 -16.170  -4.746  1.00  0.250          H  
ATOM  12884 2HD  LYS A 792      11.269 -14.910  -3.929  1.00  0.250          H  
ATOM  12885 1HE  LYS A 792      10.016 -15.263  -1.852  1.00  0.250          H  
ATOM  12886 2HE  LYS A 792       8.985 -16.453  -2.653  1.00  0.250          H  
ATOM  12887 1HZ  LYS A 792      10.721 -17.511  -1.387  1.00  0.250          H  
ATOM  12888 2HZ  LYS A 792      10.924 -17.833  -2.993  1.00  0.250          H  
ATOM  12889 3HZ  LYS A 792      11.893 -16.725  -2.244  1.00  0.250          H  
ATOM  12890  N   ALA A 793       9.425 -10.663  -7.198  1.00  0.130          N  
ATOM  12891  CA  ALA A 793       9.933  -9.793  -8.234  1.00  0.120          C  
ATOM  12892  C   ALA A 793      11.439  -9.788  -8.172  1.00  0.140          C  
ATOM  12893  O   ALA A 793      12.023  -9.774  -7.091  1.00  0.150          O  
ATOM  12894  CB  ALA A 793       9.345  -8.414  -8.060  1.00  0.170          C  
ATOM  12895  H   ALA A 793       9.314 -10.293  -6.253  1.00  0.160          H  
ATOM  12896  HA  ALA A 793       9.664 -10.195  -9.201  1.00  0.140          H  
ATOM  12897 1HB  ALA A 793       9.721  -7.751  -8.810  1.00  0.210          H  
ATOM  12898 2HB  ALA A 793       8.263  -8.467  -8.127  1.00  0.210          H  
ATOM  12899 3HB  ALA A 793       9.629  -8.066  -7.085  1.00  0.210          H  
ATOM  12900  N   GLY A 794      12.071  -9.816  -9.334  1.00  0.140          N  
ATOM  12901  CA  GLY A 794      13.516  -9.828  -9.478  1.00  0.150          C  
ATOM  12902  C   GLY A 794      14.048  -8.515  -9.999  1.00  0.150          C  
ATOM  12903  O   GLY A 794      13.570  -7.440  -9.634  1.00  0.150          O  
ATOM  12904  H   GLY A 794      11.529  -9.859 -10.194  1.00  0.170          H  
ATOM  12905 1HA  GLY A 794      13.986 -10.062  -8.525  1.00  0.180          H  
ATOM  12906 2HA  GLY A 794      13.789 -10.624 -10.170  1.00  0.180          H  
ATOM  12907  N   ALA A 795      15.068  -8.605 -10.851  1.00  0.150          N  
ATOM  12908  CA  ALA A 795      15.719  -7.424 -11.401  1.00  0.150          C  
ATOM  12909  C   ALA A 795      14.726  -6.600 -12.185  1.00  0.150          C  
ATOM  12910  O   ALA A 795      13.808  -7.134 -12.811  1.00  0.160          O  
ATOM  12911  CB  ALA A 795      16.880  -7.807 -12.296  1.00  0.210          C  
ATOM  12912  H   ALA A 795      15.405  -9.520 -11.110  1.00  0.180          H  
ATOM  12913  HA  ALA A 795      16.084  -6.817 -10.573  1.00  0.180          H  
ATOM  12914 1HB  ALA A 795      17.352  -6.900 -12.681  1.00  0.250          H  
ATOM  12915 2HB  ALA A 795      17.606  -8.381 -11.722  1.00  0.250          H  
ATOM  12916 3HB  ALA A 795      16.516  -8.404 -13.123  1.00  0.250          H  
ATOM  12917  N   LEU A 796      14.897  -5.293 -12.147  1.00  0.160          N  
ATOM  12918  CA  LEU A 796      14.003  -4.411 -12.863  1.00  0.180          C  
ATOM  12919  C   LEU A 796      14.289  -4.324 -14.361  1.00  0.180          C  
ATOM  12920  O   LEU A 796      15.430  -4.107 -14.787  1.00  0.180          O  
ATOM  12921  CB  LEU A 796      14.073  -3.030 -12.205  1.00  0.240          C  
ATOM  12922  CG  LEU A 796      13.224  -1.929 -12.798  1.00  0.240          C  
ATOM  12923  CD1 LEU A 796      11.800  -2.242 -12.673  1.00  0.240          C  
ATOM  12924  CD2 LEU A 796      13.483  -0.686 -12.047  1.00  0.240          C  
ATOM  12925  H   LEU A 796      15.663  -4.889 -11.600  1.00  0.190          H  
ATOM  12926  HA  LEU A 796      13.001  -4.799 -12.734  1.00  0.220          H  
ATOM  12927 1HB  LEU A 796      13.789  -3.142 -11.163  1.00  0.290          H  
ATOM  12928 2HB  LEU A 796      15.113  -2.694 -12.233  1.00  0.290          H  
ATOM  12929  HG  LEU A 796      13.461  -1.799 -13.851  1.00  0.290          H  
ATOM  12930 1HD1 LEU A 796      11.246  -1.453 -13.087  1.00  0.290          H  
ATOM  12931 2HD1 LEU A 796      11.566  -3.131 -13.190  1.00  0.290          H  
ATOM  12932 3HD1 LEU A 796      11.548  -2.351 -11.659  1.00  0.290          H  
ATOM  12933 1HD2 LEU A 796      12.868   0.093 -12.457  1.00  0.290          H  
ATOM  12934 2HD2 LEU A 796      13.229  -0.828 -10.996  1.00  0.290          H  
ATOM  12935 3HD2 LEU A 796      14.532  -0.424 -12.133  1.00  0.290          H  
ATOM  12936  N   ALA A 797      13.242  -4.461 -15.184  1.00  0.190          N  
ATOM  12937  CA  ALA A 797      13.379  -4.351 -16.626  1.00  0.200          C  
ATOM  12938  C   ALA A 797      13.405  -2.882 -16.981  1.00  0.200          C  
ATOM  12939  O   ALA A 797      12.421  -2.316 -17.456  1.00  0.220          O  
ATOM  12940  CB  ALA A 797      12.241  -5.061 -17.351  1.00  0.280          C  
ATOM  12941  H   ALA A 797      12.301  -4.642 -14.826  1.00  0.230          H  
ATOM  12942  HA  ALA A 797      14.329  -4.796 -16.924  1.00  0.240          H  
ATOM  12943 1HB  ALA A 797      12.384  -4.959 -18.428  1.00  0.330          H  
ATOM  12944 2HB  ALA A 797      12.243  -6.117 -17.080  1.00  0.330          H  
ATOM  12945 3HB  ALA A 797      11.290  -4.618 -17.072  1.00  0.330          H  
ATOM  12946  N   ILE A 798      14.535  -2.256 -16.731  1.00  0.190          N  
ATOM  12947  CA  ILE A 798      14.666  -0.815 -16.862  1.00  0.190          C  
ATOM  12948  C   ILE A 798      14.297  -0.356 -18.258  1.00  0.200          C  
ATOM  12949  O   ILE A 798      13.655   0.679 -18.426  1.00  0.220          O  
ATOM  12950  CB  ILE A 798      16.053  -0.339 -16.431  1.00  0.270          C  
ATOM  12951  CG1 ILE A 798      16.143  -0.571 -14.915  1.00  0.270          C  
ATOM  12952  CG2 ILE A 798      16.229   1.169 -16.777  1.00  0.270          C  
ATOM  12953  CD1 ILE A 798      17.495  -0.435 -14.328  1.00  0.270          C  
ATOM  12954  H   ILE A 798      15.288  -2.834 -16.345  1.00  0.230          H  
ATOM  12955  HA  ILE A 798      13.975  -0.353 -16.167  1.00  0.230          H  
ATOM  12956  HB  ILE A 798      16.827  -0.933 -16.922  1.00  0.320          H  
ATOM  12957 1HG1 ILE A 798      15.480   0.127 -14.441  1.00  0.320          H  
ATOM  12958 2HG1 ILE A 798      15.794  -1.570 -14.691  1.00  0.320          H  
ATOM  12959 1HG2 ILE A 798      17.196   1.529 -16.455  1.00  0.320          H  
ATOM  12960 2HG2 ILE A 798      16.152   1.321 -17.851  1.00  0.320          H  
ATOM  12961 3HG2 ILE A 798      15.454   1.743 -16.279  1.00  0.320          H  
ATOM  12962 1HD1 ILE A 798      17.439  -0.611 -13.258  1.00  0.320          H  
ATOM  12963 2HD1 ILE A 798      18.170  -1.161 -14.781  1.00  0.320          H  
ATOM  12964 3HD1 ILE A 798      17.860   0.551 -14.506  1.00  0.320          H  
ATOM  12965  N   GLU A 799      14.695  -1.108 -19.271  1.00  0.190          N  
ATOM  12966  CA  GLU A 799      14.410  -0.761 -20.657  1.00  0.200          C  
ATOM  12967  C   GLU A 799      12.903  -0.687 -20.988  1.00  0.190          C  
ATOM  12968  O   GLU A 799      12.531  -0.145 -22.032  1.00  0.190          O  
ATOM  12969  CB  GLU A 799      15.118  -1.747 -21.605  1.00  0.280          C  
ATOM  12970  CG  GLU A 799      14.660  -3.219 -21.517  1.00  0.280          C  
ATOM  12971  CD  GLU A 799      15.378  -4.014 -20.456  1.00  0.280          C  
ATOM  12972  OE1 GLU A 799      15.931  -3.410 -19.564  1.00  0.280          O  
ATOM  12973  OE2 GLU A 799      15.373  -5.218 -20.530  1.00  0.280          O  
ATOM  12974  H   GLU A 799      15.223  -1.962 -19.073  1.00  0.230          H  
ATOM  12975  HA  GLU A 799      14.834   0.225 -20.839  1.00  0.240          H  
ATOM  12976 1HB  GLU A 799      14.968  -1.422 -22.634  1.00  0.330          H  
ATOM  12977 2HB  GLU A 799      16.190  -1.723 -21.412  1.00  0.330          H  
ATOM  12978 1HG  GLU A 799      13.609  -3.250 -21.316  1.00  0.330          H  
ATOM  12979 2HG  GLU A 799      14.824  -3.689 -22.484  1.00  0.330          H  
ATOM  12980  N   LYS A 800      12.044  -1.258 -20.127  1.00  0.200          N  
ATOM  12981  CA  LYS A 800      10.598  -1.257 -20.310  1.00  0.210          C  
ATOM  12982  C   LYS A 800       9.899  -0.258 -19.389  1.00  0.240          C  
ATOM  12983  O   LYS A 800       8.670  -0.169 -19.395  1.00  0.410          O  
ATOM  12984  CB  LYS A 800      10.011  -2.648 -20.039  1.00  0.290          C  
ATOM  12985  CG  LYS A 800      10.441  -3.735 -21.005  1.00  0.290          C  
ATOM  12986  CD  LYS A 800       9.739  -5.055 -20.696  1.00  0.290          C  
ATOM  12987  CE  LYS A 800      10.118  -6.135 -21.702  1.00  0.290          C  
ATOM  12988  NZ  LYS A 800       9.440  -7.427 -21.414  1.00  0.290          N  
ATOM  12989  H   LYS A 800      12.399  -1.679 -19.268  1.00  0.240          H  
ATOM  12990  HA  LYS A 800      10.380  -0.972 -21.338  1.00  0.250          H  
ATOM  12991 1HB  LYS A 800      10.299  -2.962 -19.032  1.00  0.350          H  
ATOM  12992 2HB  LYS A 800       8.921  -2.594 -20.058  1.00  0.350          H  
ATOM  12993 1HG  LYS A 800      10.219  -3.425 -22.025  1.00  0.350          H  
ATOM  12994 2HG  LYS A 800      11.505  -3.885 -20.914  1.00  0.350          H  
ATOM  12995 1HD  LYS A 800      10.016  -5.385 -19.693  1.00  0.350          H  
ATOM  12996 2HD  LYS A 800       8.655  -4.906 -20.715  1.00  0.350          H  
ATOM  12997 1HE  LYS A 800       9.830  -5.802 -22.698  1.00  0.350          H  
ATOM  12998 2HE  LYS A 800      11.198  -6.287 -21.679  1.00  0.350          H  
ATOM  12999 1HZ  LYS A 800       9.707  -8.115 -22.106  1.00  0.350          H  
ATOM  13000 2HZ  LYS A 800       9.708  -7.756 -20.495  1.00  0.350          H  
ATOM  13001 3HZ  LYS A 800       8.437  -7.285 -21.441  1.00  0.350          H  
ATOM  13002  N   CYS A 801      10.669   0.454 -18.571  1.00  0.190          N  
ATOM  13003  CA  CYS A 801      10.113   1.363 -17.582  1.00  0.200          C  
ATOM  13004  C   CYS A 801       9.841   2.746 -18.152  1.00  0.220          C  
ATOM  13005  O   CYS A 801      10.506   3.184 -19.094  1.00  0.260          O  
ATOM  13006  CB  CYS A 801      11.066   1.459 -16.406  1.00  0.280          C  
ATOM  13007  SG  CYS A 801      11.246  -0.111 -15.504  1.00  0.280          S  
ATOM  13008  H   CYS A 801      11.687   0.383 -18.641  1.00  0.230          H  
ATOM  13009  HA  CYS A 801       9.171   0.946 -17.227  1.00  0.240          H  
ATOM  13010 1HB  CYS A 801      12.051   1.762 -16.761  1.00  0.330          H  
ATOM  13011 2HB  CYS A 801      10.720   2.220 -15.722  1.00  0.330          H  
ATOM  13012  HG  CYS A 801      11.651  -0.921 -16.528  1.00  0.330          H  
ATOM  13013  N   LYS A 802       8.873   3.446 -17.561  1.00  0.190          N  
ATOM  13014  CA  LYS A 802       8.537   4.804 -18.002  1.00  0.200          C  
ATOM  13015  C   LYS A 802       7.804   5.643 -16.956  1.00  0.180          C  
ATOM  13016  O   LYS A 802       7.373   5.145 -15.918  1.00  0.190          O  
ATOM  13017  CB  LYS A 802       7.680   4.746 -19.275  1.00  0.280          C  
ATOM  13018  CG  LYS A 802       6.338   4.044 -19.082  1.00  0.280          C  
ATOM  13019  CD  LYS A 802       5.523   3.965 -20.360  1.00  0.280          C  
ATOM  13020  CE  LYS A 802       4.181   3.265 -20.107  1.00  0.280          C  
ATOM  13021  NZ  LYS A 802       3.352   3.176 -21.344  1.00  0.280          N  
ATOM  13022  H   LYS A 802       8.360   2.993 -16.797  1.00  0.230          H  
ATOM  13023  HA  LYS A 802       9.469   5.317 -18.237  1.00  0.240          H  
ATOM  13024 1HB  LYS A 802       7.477   5.757 -19.627  1.00  0.330          H  
ATOM  13025 2HB  LYS A 802       8.227   4.228 -20.063  1.00  0.330          H  
ATOM  13026 1HG  LYS A 802       6.524   3.029 -18.730  1.00  0.330          H  
ATOM  13027 2HG  LYS A 802       5.752   4.575 -18.331  1.00  0.330          H  
ATOM  13028 1HD  LYS A 802       5.339   4.973 -20.737  1.00  0.330          H  
ATOM  13029 2HD  LYS A 802       6.081   3.405 -21.112  1.00  0.330          H  
ATOM  13030 1HE  LYS A 802       4.371   2.257 -19.738  1.00  0.330          H  
ATOM  13031 2HE  LYS A 802       3.627   3.818 -19.346  1.00  0.330          H  
ATOM  13032 1HZ  LYS A 802       2.482   2.706 -21.126  1.00  0.330          H  
ATOM  13033 2HZ  LYS A 802       3.155   4.104 -21.692  1.00  0.330          H  
ATOM  13034 3HZ  LYS A 802       3.850   2.651 -22.048  1.00  0.330          H  
ATOM  13035  N   VAL A 803       7.656   6.928 -17.245  1.00  0.190          N  
ATOM  13036  CA  VAL A 803       6.875   7.828 -16.403  1.00  0.170          C  
ATOM  13037  C   VAL A 803       5.539   8.054 -17.102  1.00  0.150          C  
ATOM  13038  O   VAL A 803       5.496   8.296 -18.310  1.00  0.170          O  
ATOM  13039  CB  VAL A 803       7.593   9.166 -16.160  1.00  0.250          C  
ATOM  13040  CG1 VAL A 803       6.715  10.093 -15.282  1.00  0.250          C  
ATOM  13041  CG2 VAL A 803       8.931   8.904 -15.526  1.00  0.250          C  
ATOM  13042  H   VAL A 803       8.055   7.282 -18.103  1.00  0.230          H  
ATOM  13043  HA  VAL A 803       6.685   7.356 -15.437  1.00  0.200          H  
ATOM  13044  HB  VAL A 803       7.736   9.652 -17.078  1.00  0.300          H  
ATOM  13045 1HG1 VAL A 803       7.227  11.038 -15.131  1.00  0.300          H  
ATOM  13046 2HG1 VAL A 803       5.758  10.288 -15.766  1.00  0.300          H  
ATOM  13047 3HG1 VAL A 803       6.532   9.618 -14.308  1.00  0.300          H  
ATOM  13048 1HG2 VAL A 803       9.451   9.831 -15.365  1.00  0.300          H  
ATOM  13049 2HG2 VAL A 803       8.780   8.402 -14.575  1.00  0.300          H  
ATOM  13050 3HG2 VAL A 803       9.522   8.279 -16.181  1.00  0.300          H  
ATOM  13051  N   MET A 804       4.461   7.898 -16.352  1.00  0.140          N  
ATOM  13052  CA  MET A 804       3.107   8.027 -16.850  1.00  0.150          C  
ATOM  13053  C   MET A 804       2.753   9.484 -17.178  1.00  0.160          C  
ATOM  13054  O   MET A 804       3.201  10.415 -16.519  1.00  0.170          O  
ATOM  13055  CB  MET A 804       2.168   7.422 -15.817  1.00  0.210          C  
ATOM  13056  CG  MET A 804       0.698   7.303 -16.216  1.00  0.210          C  
ATOM  13057  SD  MET A 804      -0.320   6.538 -14.932  1.00  0.210          S  
ATOM  13058  CE  MET A 804       0.261   4.851 -14.873  1.00  0.210          C  
ATOM  13059  H   MET A 804       4.591   7.685 -15.357  1.00  0.170          H  
ATOM  13060  HA  MET A 804       3.028   7.453 -17.773  1.00  0.180          H  
ATOM  13061 1HB  MET A 804       2.539   6.434 -15.579  1.00  0.250          H  
ATOM  13062 2HB  MET A 804       2.243   7.991 -14.918  1.00  0.250          H  
ATOM  13063 1HG  MET A 804       0.294   8.274 -16.411  1.00  0.250          H  
ATOM  13064 2HG  MET A 804       0.613   6.706 -17.124  1.00  0.250          H  
ATOM  13065 1HE  MET A 804      -0.312   4.315 -14.135  1.00  0.250          H  
ATOM  13066 2HE  MET A 804       0.122   4.385 -15.847  1.00  0.250          H  
ATOM  13067 3HE  MET A 804       1.312   4.820 -14.594  1.00  0.250          H  
ATOM  13068  N   ALA A 805       1.921   9.678 -18.207  1.00  0.210          N  
ATOM  13069  CA  ALA A 805       1.457  11.006 -18.644  1.00  0.260          C  
ATOM  13070  C   ALA A 805       0.697  11.811 -17.573  1.00  0.260          C  
ATOM  13071  O   ALA A 805       0.748  13.041 -17.582  1.00  0.340          O  
ATOM  13072  CB  ALA A 805       0.563  10.857 -19.858  1.00  0.340          C  
ATOM  13073  H   ALA A 805       1.610   8.866 -18.722  1.00  0.250          H  
ATOM  13074  HA  ALA A 805       2.335  11.579 -18.926  1.00  0.310          H  
ATOM  13075 1HB  ALA A 805       0.267  11.846 -20.212  1.00  0.410          H  
ATOM  13076 2HB  ALA A 805       1.107  10.339 -20.648  1.00  0.410          H  
ATOM  13077 3HB  ALA A 805      -0.324  10.287 -19.591  1.00  0.410          H  
ATOM  13078  N   SER A 806      -0.017  11.132 -16.679  1.00  0.210          N  
ATOM  13079  CA  SER A 806      -0.811  11.769 -15.628  1.00  0.200          C  
ATOM  13080  C   SER A 806      -0.084  12.852 -14.857  1.00  0.200          C  
ATOM  13081  O   SER A 806       1.110  12.754 -14.588  1.00  0.200          O  
ATOM  13082  CB  SER A 806      -1.303  10.747 -14.634  1.00  0.280          C  
ATOM  13083  OG  SER A 806      -1.867  11.396 -13.515  1.00  0.280          O  
ATOM  13084  H   SER A 806      -0.042  10.128 -16.740  1.00  0.250          H  
ATOM  13085  HA  SER A 806      -1.679  12.227 -16.105  1.00  0.240          H  
ATOM  13086 1HB  SER A 806      -2.050  10.112 -15.107  1.00  0.340          H  
ATOM  13087 2HB  SER A 806      -0.488  10.111 -14.325  1.00  0.340          H  
ATOM  13088  HG  SER A 806      -2.230  10.691 -12.962  1.00  0.340          H  
ATOM  13089  N   LYS A 807      -0.831  13.882 -14.460  1.00  0.230          N  
ATOM  13090  CA  LYS A 807      -0.302  15.035 -13.729  1.00  0.250          C  
ATOM  13091  C   LYS A 807       0.389  14.678 -12.410  1.00  0.220          C  
ATOM  13092  O   LYS A 807       1.168  15.475 -11.889  1.00  0.260          O  
ATOM  13093  CB  LYS A 807      -1.418  16.055 -13.473  1.00  0.340          C  
ATOM  13094  CG  LYS A 807      -2.514  15.610 -12.496  1.00  0.340          C  
ATOM  13095  CD  LYS A 807      -3.608  16.680 -12.382  1.00  0.340          C  
ATOM  13096  CE  LYS A 807      -4.697  16.280 -11.392  1.00  0.340          C  
ATOM  13097  NZ  LYS A 807      -5.781  17.304 -11.314  1.00  0.340          N  
ATOM  13098  H   LYS A 807      -1.808  13.865 -14.710  1.00  0.280          H  
ATOM  13099  HA  LYS A 807       0.441  15.514 -14.365  1.00  0.300          H  
ATOM  13100 1HB  LYS A 807      -0.978  16.973 -13.080  1.00  0.410          H  
ATOM  13101 2HB  LYS A 807      -1.895  16.307 -14.420  1.00  0.410          H  
ATOM  13102 1HG  LYS A 807      -2.955  14.671 -12.830  1.00  0.410          H  
ATOM  13103 2HG  LYS A 807      -2.080  15.457 -11.508  1.00  0.410          H  
ATOM  13104 1HD  LYS A 807      -3.158  17.618 -12.054  1.00  0.410          H  
ATOM  13105 2HD  LYS A 807      -4.063  16.840 -13.360  1.00  0.410          H  
ATOM  13106 1HE  LYS A 807      -5.129  15.329 -11.701  1.00  0.410          H  
ATOM  13107 2HE  LYS A 807      -4.253  16.162 -10.405  1.00  0.410          H  
ATOM  13108 1HZ  LYS A 807      -6.481  17.005 -10.649  1.00  0.410          H  
ATOM  13109 2HZ  LYS A 807      -5.392  18.189 -11.017  1.00  0.410          H  
ATOM  13110 3HZ  LYS A 807      -6.208  17.415 -12.223  1.00  0.410          H  
ATOM  13111  N   LYS A 808       0.112  13.492 -11.859  1.00  0.190          N  
ATOM  13112  CA  LYS A 808       0.761  13.098 -10.607  1.00  0.190          C  
ATOM  13113  C   LYS A 808       2.094  12.390 -10.887  1.00  0.160          C  
ATOM  13114  O   LYS A 808       2.815  12.016  -9.966  1.00  0.190          O  
ATOM  13115  CB  LYS A 808      -0.144  12.189  -9.761  1.00  0.270          C  
ATOM  13116  CG  LYS A 808      -1.482  12.808  -9.291  1.00  0.270          C  
ATOM  13117  CD  LYS A 808      -1.303  13.925  -8.233  1.00  0.270          C  
ATOM  13118  CE  LYS A 808      -2.670  14.445  -7.740  1.00  0.270          C  
ATOM  13119  NZ  LYS A 808      -3.363  13.497  -6.792  1.00  0.270          N  
ATOM  13120  H   LYS A 808      -0.541  12.869 -12.336  1.00  0.230          H  
ATOM  13121  HA  LYS A 808       0.988  13.993 -10.033  1.00  0.230          H  
ATOM  13122 1HB  LYS A 808      -0.389  11.297 -10.330  1.00  0.320          H  
ATOM  13123 2HB  LYS A 808       0.399  11.864  -8.867  1.00  0.320          H  
ATOM  13124 1HG  LYS A 808      -2.006  13.218 -10.153  1.00  0.320          H  
ATOM  13125 2HG  LYS A 808      -2.097  12.012  -8.860  1.00  0.320          H  
ATOM  13126 1HD  LYS A 808      -0.750  13.525  -7.380  1.00  0.320          H  
ATOM  13127 2HD  LYS A 808      -0.746  14.758  -8.654  1.00  0.320          H  
ATOM  13128 1HE  LYS A 808      -2.535  15.405  -7.245  1.00  0.320          H  
ATOM  13129 2HE  LYS A 808      -3.306  14.585  -8.612  1.00  0.320          H  
ATOM  13130 1HZ  LYS A 808      -4.249  13.868  -6.526  1.00  0.320          H  
ATOM  13131 2HZ  LYS A 808      -3.520  12.570  -7.231  1.00  0.320          H  
ATOM  13132 3HZ  LYS A 808      -2.808  13.352  -5.927  1.00  0.320          H  
ATOM  13133  N   LYS A 809       2.391  12.178 -12.169  1.00  0.150          N  
ATOM  13134  CA  LYS A 809       3.593  11.529 -12.677  1.00  0.140          C  
ATOM  13135  C   LYS A 809       3.985  10.152 -12.095  1.00  0.130          C  
ATOM  13136  O   LYS A 809       5.141   9.989 -11.708  1.00  0.140          O  
ATOM  13137  CB  LYS A 809       4.755  12.525 -12.525  1.00  0.200          C  
ATOM  13138  CG  LYS A 809       4.433  13.919 -13.145  1.00  0.200          C  
ATOM  13139  CD  LYS A 809       4.308  13.851 -14.676  1.00  0.200          C  
ATOM  13140  CE  LYS A 809       3.865  15.170 -15.297  1.00  0.200          C  
ATOM  13141  NZ  LYS A 809       3.786  15.024 -16.763  1.00  0.200          N  
ATOM  13142  H   LYS A 809       1.754  12.535 -12.881  1.00  0.180          H  
ATOM  13143  HA  LYS A 809       3.428  11.351 -13.740  1.00  0.170          H  
ATOM  13144 1HB  LYS A 809       4.993  12.660 -11.469  1.00  0.240          H  
ATOM  13145 2HB  LYS A 809       5.643  12.131 -13.016  1.00  0.240          H  
ATOM  13146 1HG  LYS A 809       3.504  14.310 -12.731  1.00  0.240          H  
ATOM  13147 2HG  LYS A 809       5.228  14.612 -12.884  1.00  0.240          H  
ATOM  13148 1HD  LYS A 809       5.269  13.566 -15.103  1.00  0.240          H  
ATOM  13149 2HD  LYS A 809       3.577  13.114 -14.981  1.00  0.240          H  
ATOM  13150 1HE  LYS A 809       2.878  15.425 -14.916  1.00  0.240          H  
ATOM  13151 2HE  LYS A 809       4.550  15.970 -15.046  1.00  0.240          H  
ATOM  13152 1HZ  LYS A 809       3.468  15.883 -17.257  1.00  0.240          H  
ATOM  13153 2HZ  LYS A 809       4.703  14.788 -17.080  1.00  0.240          H  
ATOM  13154 3HZ  LYS A 809       3.141  14.274 -16.985  1.00  0.240          H  
ATOM  13155  N   PRO A 810       3.083   9.140 -12.005  1.00  0.140          N  
ATOM  13156  CA  PRO A 810       3.371   7.796 -11.507  1.00  0.170          C  
ATOM  13157  C   PRO A 810       4.469   7.085 -12.287  1.00  0.140          C  
ATOM  13158  O   PRO A 810       4.629   7.311 -13.492  1.00  0.130          O  
ATOM  13159  CB  PRO A 810       2.053   7.056 -11.745  1.00  0.260          C  
ATOM  13160  CG  PRO A 810       1.002   8.115 -11.752  1.00  0.260          C  
ATOM  13161  CD  PRO A 810       1.651   9.322 -12.378  1.00  0.260          C  
ATOM  13162  HA  PRO A 810       3.621   7.847 -10.437  1.00  0.200          H  
ATOM  13163 1HB  PRO A 810       2.108   6.499 -12.690  1.00  0.310          H  
ATOM  13164 2HB  PRO A 810       1.924   6.318 -10.966  1.00  0.310          H  
ATOM  13165 1HG  PRO A 810       0.118   7.772 -12.297  1.00  0.310          H  
ATOM  13166 2HG  PRO A 810       0.671   8.317 -10.721  1.00  0.310          H  
ATOM  13167 1HD  PRO A 810       1.522   9.390 -13.452  1.00  0.310          H  
ATOM  13168 2HD  PRO A 810       1.169  10.110 -11.874  1.00  0.310          H  
ATOM  13169  N   LEU A 811       5.219   6.215 -11.612  1.00  0.140          N  
ATOM  13170  CA  LEU A 811       6.234   5.460 -12.342  1.00  0.130          C  
ATOM  13171  C   LEU A 811       5.634   4.137 -12.750  1.00  0.160          C  
ATOM  13172  O   LEU A 811       4.975   3.468 -11.954  1.00  0.210          O  
ATOM  13173  CB  LEU A 811       7.462   5.107 -11.498  1.00  0.190          C  
ATOM  13174  CG  LEU A 811       8.188   6.214 -10.771  1.00  0.190          C  
ATOM  13175  CD1 LEU A 811       9.362   5.573  -9.996  1.00  0.190          C  
ATOM  13176  CD2 LEU A 811       8.644   7.290 -11.737  1.00  0.190          C  
ATOM  13177  H   LEU A 811       5.058   6.094 -10.607  1.00  0.170          H  
ATOM  13178  HA  LEU A 811       6.528   5.999 -13.242  1.00  0.160          H  
ATOM  13179 1HB  LEU A 811       7.192   4.348 -10.800  1.00  0.220          H  
ATOM  13180 2HB  LEU A 811       8.190   4.664 -12.177  1.00  0.220          H  
ATOM  13181  HG  LEU A 811       7.517   6.662 -10.036  1.00  0.220          H  
ATOM  13182 1HD1 LEU A 811       9.877   6.331  -9.435  1.00  0.220          H  
ATOM  13183 2HD1 LEU A 811       8.973   4.821  -9.306  1.00  0.220          H  
ATOM  13184 3HD1 LEU A 811      10.055   5.103 -10.691  1.00  0.220          H  
ATOM  13185 1HD2 LEU A 811       9.153   8.058 -11.176  1.00  0.220          H  
ATOM  13186 2HD2 LEU A 811       9.311   6.864 -12.473  1.00  0.220          H  
ATOM  13187 3HD2 LEU A 811       7.781   7.730 -12.243  1.00  0.220          H  
ATOM  13188  N   TRP A 812       5.940   3.710 -13.954  1.00  0.150          N  
ATOM  13189  CA  TRP A 812       5.507   2.429 -14.478  1.00  0.150          C  
ATOM  13190  C   TRP A 812       6.707   1.506 -14.505  1.00  0.150          C  
ATOM  13191  O   TRP A 812       7.577   1.624 -15.379  1.00  0.160          O  
ATOM  13192  CB  TRP A 812       4.996   2.649 -15.896  1.00  0.210          C  
ATOM  13193  CG  TRP A 812       4.434   1.475 -16.612  1.00  0.210          C  
ATOM  13194  CD1 TRP A 812       5.126   0.486 -17.253  1.00  0.210          C  
ATOM  13195  CD2 TRP A 812       3.040   1.184 -16.811  1.00  0.210          C  
ATOM  13196  NE1 TRP A 812       4.253  -0.399 -17.832  1.00  0.210          N  
ATOM  13197  CE2 TRP A 812       2.971   0.021 -17.583  1.00  0.210          C  
ATOM  13198  CE3 TRP A 812       1.863   1.808 -16.406  1.00  0.210          C  
ATOM  13199  CZ2 TRP A 812       1.764  -0.527 -17.964  1.00  0.210          C  
ATOM  13200  CZ3 TRP A 812       0.653   1.258 -16.780  1.00  0.210          C  
ATOM  13201  CH2 TRP A 812       0.603   0.123 -17.541  1.00  0.210          C  
ATOM  13202  H   TRP A 812       6.488   4.317 -14.565  1.00  0.180          H  
ATOM  13203  HA  TRP A 812       4.730   2.005 -13.841  1.00  0.180          H  
ATOM  13204 1HB  TRP A 812       4.246   3.435 -15.887  1.00  0.250          H  
ATOM  13205 2HB  TRP A 812       5.816   3.016 -16.481  1.00  0.250          H  
ATOM  13206  HD1 TRP A 812       6.218   0.407 -17.302  1.00  0.250          H  
ATOM  13207  HE1 TRP A 812       4.541  -1.256 -18.371  1.00  0.250          H  
ATOM  13208  HE3 TRP A 812       1.898   2.706 -15.805  1.00  0.250          H  
ATOM  13209  HZ2 TRP A 812       1.705  -1.434 -18.565  1.00  0.250          H  
ATOM  13210  HZ3 TRP A 812      -0.261   1.751 -16.455  1.00  0.250          H  
ATOM  13211  HH2 TRP A 812      -0.368  -0.287 -17.820  1.00  0.250          H  
ATOM  13212  N   LEU A 813       6.812   0.614 -13.526  1.00  0.140          N  
ATOM  13213  CA  LEU A 813       7.989  -0.227 -13.486  1.00  0.160          C  
ATOM  13214  C   LEU A 813       7.613  -1.685 -13.723  1.00  0.150          C  
ATOM  13215  O   LEU A 813       6.594  -2.162 -13.221  1.00  0.140          O  
ATOM  13216  CB  LEU A 813       8.724  -0.025 -12.149  1.00  0.220          C  
ATOM  13217  CG  LEU A 813       9.167   1.471 -11.793  1.00  0.220          C  
ATOM  13218  CD1 LEU A 813       9.917   1.468 -10.501  1.00  0.220          C  
ATOM  13219  CD2 LEU A 813      10.020   2.085 -12.863  1.00  0.220          C  
ATOM  13220  H   LEU A 813       6.086   0.508 -12.808  1.00  0.170          H  
ATOM  13221  HA  LEU A 813       8.653   0.056 -14.290  1.00  0.190          H  
ATOM  13222 1HB  LEU A 813       8.037  -0.334 -11.373  1.00  0.260          H  
ATOM  13223 2HB  LEU A 813       9.564  -0.656 -12.094  1.00  0.260          H  
ATOM  13224  HG  LEU A 813       8.267   2.075 -11.661  1.00  0.260          H  
ATOM  13225 1HD1 LEU A 813      10.186   2.490 -10.242  1.00  0.260          H  
ATOM  13226 2HD1 LEU A 813       9.327   1.064  -9.735  1.00  0.260          H  
ATOM  13227 3HD1 LEU A 813      10.822   0.869 -10.606  1.00  0.260          H  
ATOM  13228 1HD2 LEU A 813      10.290   3.099 -12.576  1.00  0.260          H  
ATOM  13229 2HD2 LEU A 813      10.918   1.495 -12.985  1.00  0.260          H  
ATOM  13230 3HD2 LEU A 813       9.479   2.122 -13.789  1.00  0.260          H  
ATOM  13231  N   GLU A 814       8.443  -2.411 -14.464  1.00  0.160          N  
ATOM  13232  CA  GLU A 814       8.174  -3.828 -14.693  1.00  0.170          C  
ATOM  13233  C   GLU A 814       9.356  -4.679 -14.264  1.00  0.170          C  
ATOM  13234  O   GLU A 814      10.463  -4.501 -14.762  1.00  0.220          O  
ATOM  13235  CB  GLU A 814       7.835  -4.080 -16.163  1.00  0.230          C  
ATOM  13236  CG  GLU A 814       6.587  -3.340 -16.679  1.00  0.230          C  
ATOM  13237  CD  GLU A 814       6.195  -3.753 -18.099  1.00  0.230          C  
ATOM  13238  OE1 GLU A 814       6.711  -4.765 -18.553  1.00  0.230          O  
ATOM  13239  OE2 GLU A 814       5.384  -3.071 -18.723  1.00  0.230          O  
ATOM  13240  H   GLU A 814       9.248  -1.962 -14.887  1.00  0.190          H  
ATOM  13241  HA  GLU A 814       7.324  -4.127 -14.090  1.00  0.200          H  
ATOM  13242 1HB  GLU A 814       8.683  -3.796 -16.790  1.00  0.280          H  
ATOM  13243 2HB  GLU A 814       7.666  -5.114 -16.304  1.00  0.280          H  
ATOM  13244 1HG  GLU A 814       5.754  -3.536 -16.006  1.00  0.280          H  
ATOM  13245 2HG  GLU A 814       6.783  -2.266 -16.663  1.00  0.280          H  
ATOM  13246  N   PHE A 815       9.116  -5.621 -13.360  1.00  0.140          N  
ATOM  13247  CA  PHE A 815      10.186  -6.447 -12.800  1.00  0.140          C  
ATOM  13248  C   PHE A 815      10.172  -7.859 -13.364  1.00  0.160          C  
ATOM  13249  O   PHE A 815       9.123  -8.402 -13.692  1.00  0.160          O  
ATOM  13250  CB  PHE A 815      10.022  -6.513 -11.283  1.00  0.200          C  
ATOM  13251  CG  PHE A 815      10.159  -5.182 -10.572  1.00  0.200          C  
ATOM  13252  CD1 PHE A 815       9.065  -4.318 -10.499  1.00  0.200          C  
ATOM  13253  CD2 PHE A 815      11.340  -4.800  -9.949  1.00  0.200          C  
ATOM  13254  CE1 PHE A 815       9.154  -3.111  -9.843  1.00  0.200          C  
ATOM  13255  CE2 PHE A 815      11.420  -3.579  -9.273  1.00  0.200          C  
ATOM  13256  CZ  PHE A 815      10.318  -2.740  -9.229  1.00  0.200          C  
ATOM  13257  H   PHE A 815       8.157  -5.719 -13.015  1.00  0.170          H  
ATOM  13258  HA  PHE A 815      11.144  -5.998 -13.041  1.00  0.170          H  
ATOM  13259 1HB  PHE A 815       9.051  -6.925 -11.043  1.00  0.240          H  
ATOM  13260 2HB  PHE A 815      10.780  -7.194 -10.879  1.00  0.240          H  
ATOM  13261  HD1 PHE A 815       8.119  -4.603 -10.975  1.00  0.240          H  
ATOM  13262  HD2 PHE A 815      12.210  -5.466  -9.985  1.00  0.240          H  
ATOM  13263  HE1 PHE A 815       8.290  -2.460  -9.810  1.00  0.240          H  
ATOM  13264  HE2 PHE A 815      12.352  -3.288  -8.785  1.00  0.240          H  
ATOM  13265  HZ  PHE A 815      10.373  -1.794  -8.717  1.00  0.240          H  
ATOM  13266  N   LYS A 816      11.330  -8.468 -13.476  1.00  0.170          N  
ATOM  13267  CA  LYS A 816      11.411  -9.826 -13.980  1.00  0.190          C  
ATOM  13268  C   LYS A 816      10.904 -10.799 -12.922  1.00  0.170          C  
ATOM  13269  O   LYS A 816      10.964 -10.505 -11.732  1.00  0.160          O  
ATOM  13270  CB  LYS A 816      12.854 -10.099 -14.383  1.00  0.260          C  
ATOM  13271  CG  LYS A 816      13.304  -9.207 -15.560  1.00  0.260          C  
ATOM  13272  CD  LYS A 816      14.746  -9.448 -15.963  1.00  0.260          C  
ATOM  13273  CE  LYS A 816      15.157  -8.506 -17.091  1.00  0.260          C  
ATOM  13274  NZ  LYS A 816      16.571  -8.716 -17.509  1.00  0.260          N  
ATOM  13275  H   LYS A 816      12.192  -7.973 -13.218  1.00  0.200          H  
ATOM  13276  HA  LYS A 816      10.772  -9.918 -14.859  1.00  0.230          H  
ATOM  13277 1HB  LYS A 816      13.512  -9.895 -13.533  1.00  0.310          H  
ATOM  13278 2HB  LYS A 816      12.974 -11.147 -14.657  1.00  0.310          H  
ATOM  13279 1HG  LYS A 816      12.656  -9.392 -16.416  1.00  0.310          H  
ATOM  13280 2HG  LYS A 816      13.197  -8.157 -15.273  1.00  0.310          H  
ATOM  13281 1HD  LYS A 816      15.390  -9.272 -15.104  1.00  0.310          H  
ATOM  13282 2HD  LYS A 816      14.872 -10.479 -16.290  1.00  0.310          H  
ATOM  13283 1HE  LYS A 816      14.506  -8.670 -17.948  1.00  0.310          H  
ATOM  13284 2HE  LYS A 816      15.039  -7.473 -16.751  1.00  0.310          H  
ATOM  13285 1HZ  LYS A 816      16.798  -8.072 -18.255  1.00  0.310          H  
ATOM  13286 2HZ  LYS A 816      17.188  -8.551 -16.726  1.00  0.310          H  
ATOM  13287 3HZ  LYS A 816      16.691  -9.664 -17.837  1.00  0.310          H  
ATOM  13288  N   CYS A 817      10.371 -11.946 -13.323  1.00  0.180          N  
ATOM  13289  CA  CYS A 817       9.987 -12.932 -12.314  1.00  0.190          C  
ATOM  13290  C   CYS A 817      11.248 -13.513 -11.672  1.00  0.180          C  
ATOM  13291  O   CYS A 817      12.135 -13.990 -12.379  1.00  0.190          O  
ATOM  13292  CB  CYS A 817       9.148 -14.053 -12.921  1.00  0.260          C  
ATOM  13293  SG  CYS A 817       8.594 -15.277 -11.715  1.00  0.260          S  
ATOM  13294  H   CYS A 817      10.272 -12.150 -14.310  1.00  0.220          H  
ATOM  13295  HA  CYS A 817       9.404 -12.439 -11.538  1.00  0.230          H  
ATOM  13296 1HB  CYS A 817       8.266 -13.630 -13.408  1.00  0.310          H  
ATOM  13297 2HB  CYS A 817       9.727 -14.572 -13.686  1.00  0.310          H  
ATOM  13298  HG  CYS A 817       8.132 -16.136 -12.619  1.00  0.310          H  
ATOM  13299  N   ALA A 818      11.335 -13.487 -10.339  1.00  0.180          N  
ATOM  13300  CA  ALA A 818      12.518 -13.986  -9.629  1.00  0.190          C  
ATOM  13301  C   ALA A 818      12.521 -15.500  -9.435  1.00  0.210          C  
ATOM  13302  O   ALA A 818      13.466 -16.048  -8.872  1.00  0.350          O  
ATOM  13303  CB  ALA A 818      12.620 -13.337  -8.258  1.00  0.260          C  
ATOM  13304  H   ALA A 818      10.572 -13.085  -9.783  1.00  0.220          H  
ATOM  13305  HA  ALA A 818      13.394 -13.719 -10.219  1.00  0.230          H  
ATOM  13306 1HB  ALA A 818      13.519 -13.688  -7.757  1.00  0.310          H  
ATOM  13307 2HB  ALA A 818      12.663 -12.282  -8.354  1.00  0.310          H  
ATOM  13308 3HB  ALA A 818      11.754 -13.610  -7.679  1.00  0.310          H  
ATOM  13309  N   ASP A 819      11.442 -16.162  -9.828  1.00  0.250          N  
ATOM  13310  CA  ASP A 819      11.275 -17.595  -9.634  1.00  0.270          C  
ATOM  13311  C   ASP A 819      11.453 -18.412 -10.939  1.00  0.250          C  
ATOM  13312  O   ASP A 819      10.572 -18.377 -11.806  1.00  0.250          O  
ATOM  13313  CB  ASP A 819       9.926 -17.869  -8.981  1.00  0.370          C  
ATOM  13314  CG  ASP A 819       9.721 -19.325  -8.634  1.00  0.370          C  
ATOM  13315  OD1 ASP A 819      10.205 -20.194  -9.353  1.00  0.370          O  
ATOM  13316  OD2 ASP A 819       9.131 -19.575  -7.622  1.00  0.370          O  
ATOM  13317  H   ASP A 819      10.715 -15.632 -10.293  1.00  0.300          H  
ATOM  13318  HA  ASP A 819      11.994 -17.902  -8.888  1.00  0.320          H  
ATOM  13319 1HB  ASP A 819       9.832 -17.270  -8.070  1.00  0.440          H  
ATOM  13320 2HB  ASP A 819       9.126 -17.557  -9.653  1.00  0.440          H  
ATOM  13321  N   PRO A 820      12.561 -19.180 -11.101  1.00  0.260          N  
ATOM  13322  CA  PRO A 820      12.934 -19.973 -12.270  1.00  0.290          C  
ATOM  13323  C   PRO A 820      11.903 -21.020 -12.699  1.00  0.280          C  
ATOM  13324  O   PRO A 820      12.007 -21.554 -13.802  1.00  0.310          O  
ATOM  13325  CB  PRO A 820      14.216 -20.686 -11.814  1.00  0.430          C  
ATOM  13326  CG  PRO A 820      14.793 -19.814 -10.750  1.00  0.430          C  
ATOM  13327  CD  PRO A 820      13.600 -19.230 -10.032  1.00  0.430          C  
ATOM  13328  HA  PRO A 820      13.148 -19.289 -13.104  1.00  0.350          H  
ATOM  13329 1HB  PRO A 820      13.969 -21.696 -11.448  1.00  0.520          H  
ATOM  13330 2HB  PRO A 820      14.895 -20.817 -12.671  1.00  0.520          H  
ATOM  13331 1HG  PRO A 820      15.438 -20.404 -10.081  1.00  0.520          H  
ATOM  13332 2HG  PRO A 820      15.431 -19.038 -11.200  1.00  0.520          H  
ATOM  13333 1HD  PRO A 820      13.273 -19.868  -9.192  1.00  0.520          H  
ATOM  13334 2HD  PRO A 820      13.910 -18.235  -9.718  1.00  0.520          H  
ATOM  13335  N   THR A 821      10.949 -21.371 -11.824  1.00  0.290          N  
ATOM  13336  CA  THR A 821       9.962 -22.386 -12.191  1.00  0.300          C  
ATOM  13337  C   THR A 821       8.775 -21.782 -12.925  1.00  0.280          C  
ATOM  13338  O   THR A 821       7.867 -22.495 -13.351  1.00  0.320          O  
ATOM  13339  CB  THR A 821       9.414 -23.160 -10.975  1.00  0.420          C  
ATOM  13340  OG1 THR A 821       8.701 -22.270 -10.081  1.00  0.420          O  
ATOM  13341  CG2 THR A 821      10.527 -23.863 -10.214  1.00  0.420          C  
ATOM  13342  H   THR A 821      10.850 -20.908 -10.911  1.00  0.350          H  
ATOM  13343  HA  THR A 821      10.438 -23.100 -12.861  1.00  0.360          H  
ATOM  13344  HB  THR A 821       8.717 -23.899 -11.347  1.00  0.500          H  
ATOM  13345  HG1 THR A 821       9.327 -21.624  -9.678  1.00  0.500          H  
ATOM  13346 1HG2 THR A 821      10.104 -24.418  -9.378  1.00  0.500          H  
ATOM  13347 2HG2 THR A 821      11.045 -24.548 -10.882  1.00  0.500          H  
ATOM  13348 3HG2 THR A 821      11.229 -23.118  -9.838  1.00  0.500          H  
ATOM  13349  N   ALA A 822       8.775 -20.465 -13.095  1.00  0.250          N  
ATOM  13350  CA  ALA A 822       7.671 -19.812 -13.768  1.00  0.230          C  
ATOM  13351  C   ALA A 822       7.519 -20.368 -15.172  1.00  0.330          C  
ATOM  13352  O   ALA A 822       8.496 -20.672 -15.856  1.00  0.420          O  
ATOM  13353  CB  ALA A 822       7.890 -18.314 -13.796  1.00  0.330          C  
ATOM  13354  H   ALA A 822       9.553 -19.908 -12.722  1.00  0.300          H  
ATOM  13355  HA  ALA A 822       6.757 -20.037 -13.228  1.00  0.280          H  
ATOM  13356 1HB  ALA A 822       7.052 -17.822 -14.287  1.00  0.400          H  
ATOM  13357 2HB  ALA A 822       7.979 -17.962 -12.777  1.00  0.400          H  
ATOM  13358 3HB  ALA A 822       8.810 -18.091 -14.341  1.00  0.400          H  
ATOM  13359  N   LEU A 823       6.278 -20.464 -15.632  1.00  0.400          N  
ATOM  13360  CA  LEU A 823       6.020 -21.008 -16.958  1.00  0.560          C  
ATOM  13361  C   LEU A 823       5.859 -19.936 -18.013  1.00  0.340          C  
ATOM  13362  O   LEU A 823       5.374 -20.193 -19.116  1.00  0.280          O  
ATOM  13363  CB  LEU A 823       4.809 -21.923 -16.922  1.00  0.720          C  
ATOM  13364  CG  LEU A 823       4.936 -23.122 -15.954  1.00  0.720          C  
ATOM  13365  CD1 LEU A 823       3.696 -23.894 -16.001  1.00  0.720          C  
ATOM  13366  CD2 LEU A 823       6.127 -24.029 -16.291  1.00  0.720          C  
ATOM  13367  H   LEU A 823       5.503 -20.191 -15.043  1.00  0.480          H  
ATOM  13368  HA  LEU A 823       6.884 -21.591 -17.259  1.00  0.670          H  
ATOM  13369 1HB  LEU A 823       3.940 -21.339 -16.628  1.00  0.860          H  
ATOM  13370 2HB  LEU A 823       4.639 -22.315 -17.925  1.00  0.860          H  
ATOM  13371  HG  LEU A 823       5.064 -22.748 -14.955  1.00  0.860          H  
ATOM  13372 1HD1 LEU A 823       3.804 -24.701 -15.310  1.00  0.860          H  
ATOM  13373 2HD1 LEU A 823       2.853 -23.267 -15.721  1.00  0.860          H  
ATOM  13374 3HD1 LEU A 823       3.539 -24.291 -17.002  1.00  0.860          H  
ATOM  13375 1HD2 LEU A 823       6.156 -24.853 -15.572  1.00  0.860          H  
ATOM  13376 2HD2 LEU A 823       6.014 -24.431 -17.295  1.00  0.860          H  
ATOM  13377 3HD2 LEU A 823       7.063 -23.483 -16.219  1.00  0.860          H  
ATOM  13378  N   SER A 824       6.267 -18.733 -17.664  1.00  0.290          N  
ATOM  13379  CA  SER A 824       6.256 -17.607 -18.565  1.00  0.220          C  
ATOM  13380  C   SER A 824       7.427 -16.707 -18.216  1.00  0.190          C  
ATOM  13381  O   SER A 824       7.926 -16.709 -17.089  1.00  0.200          O  
ATOM  13382  CB  SER A 824       4.950 -16.841 -18.466  1.00  0.340          C  
ATOM  13383  OG  SER A 824       4.797 -16.251 -17.201  1.00  0.340          O  
ATOM  13384  H   SER A 824       6.623 -18.594 -16.731  1.00  0.350          H  
ATOM  13385  HA  SER A 824       6.384 -17.965 -19.587  1.00  0.260          H  
ATOM  13386 1HB  SER A 824       4.925 -16.072 -19.234  1.00  0.400          H  
ATOM  13387 2HB  SER A 824       4.119 -17.518 -18.658  1.00  0.400          H  
ATOM  13388  HG  SER A 824       3.999 -15.716 -17.252  1.00  0.400          H  
ATOM  13389  N   ASN A 825       7.861 -15.922 -19.194  1.00  0.190          N  
ATOM  13390  CA  ASN A 825       8.943 -14.962 -19.034  1.00  0.210          C  
ATOM  13391  C   ASN A 825       8.433 -13.535 -18.975  1.00  0.220          C  
ATOM  13392  O   ASN A 825       9.179 -12.583 -19.217  1.00  0.290          O  
ATOM  13393  CB  ASN A 825       9.918 -15.135 -20.171  1.00  0.290          C  
ATOM  13394  CG  ASN A 825       9.233 -14.874 -21.468  1.00  0.290          C  
ATOM  13395  OD1 ASN A 825       8.010 -15.108 -21.556  1.00  0.290          O  
ATOM  13396  ND2 ASN A 825       9.951 -14.412 -22.457  1.00  0.290          N  
ATOM  13397  H   ASN A 825       7.421 -15.976 -20.112  1.00  0.230          H  
ATOM  13398  HA  ASN A 825       9.453 -15.165 -18.091  1.00  0.250          H  
ATOM  13399 1HB  ASN A 825      10.752 -14.443 -20.055  1.00  0.340          H  
ATOM  13400 2HB  ASN A 825      10.318 -16.149 -20.168  1.00  0.340          H  
ATOM  13401 1HD2 ASN A 825       9.521 -14.224 -23.340  1.00  0.340          H  
ATOM  13402 2HD2 ASN A 825      10.927 -14.241 -22.328  1.00  0.340          H  
ATOM  13403  N   GLU A 826       7.167 -13.401 -18.644  1.00  0.200          N  
ATOM  13404  CA  GLU A 826       6.503 -12.123 -18.566  1.00  0.210          C  
ATOM  13405  C   GLU A 826       6.884 -11.405 -17.288  1.00  0.200          C  
ATOM  13406  O   GLU A 826       7.172 -12.033 -16.268  1.00  0.270          O  
ATOM  13407  CB  GLU A 826       5.005 -12.357 -18.655  1.00  0.290          C  
ATOM  13408  CG  GLU A 826       4.588 -12.989 -19.981  1.00  0.290          C  
ATOM  13409  CD  GLU A 826       4.723 -12.043 -21.136  1.00  0.290          C  
ATOM  13410  OE1 GLU A 826       4.616 -10.858 -20.920  1.00  0.290          O  
ATOM  13411  OE2 GLU A 826       4.923 -12.497 -22.231  1.00  0.290          O  
ATOM  13412  H   GLU A 826       6.636 -14.236 -18.447  1.00  0.240          H  
ATOM  13413  HA  GLU A 826       6.818 -11.510 -19.412  1.00  0.250          H  
ATOM  13414 1HB  GLU A 826       4.692 -13.021 -17.849  1.00  0.350          H  
ATOM  13415 2HB  GLU A 826       4.475 -11.411 -18.530  1.00  0.350          H  
ATOM  13416 1HG  GLU A 826       5.232 -13.844 -20.177  1.00  0.350          H  
ATOM  13417 2HG  GLU A 826       3.571 -13.357 -19.912  1.00  0.350          H  
ATOM  13418  N   THR A 827       6.889 -10.084 -17.342  1.00  0.160          N  
ATOM  13419  CA  THR A 827       7.202  -9.254 -16.193  1.00  0.160          C  
ATOM  13420  C   THR A 827       6.039  -9.014 -15.247  1.00  0.140          C  
ATOM  13421  O   THR A 827       4.870  -9.269 -15.557  1.00  0.160          O  
ATOM  13422  CB  THR A 827       7.757  -7.899 -16.653  1.00  0.220          C  
ATOM  13423  OG1 THR A 827       6.769  -7.275 -17.495  1.00  0.220          O  
ATOM  13424  CG2 THR A 827       9.076  -8.051 -17.382  1.00  0.220          C  
ATOM  13425  H   THR A 827       6.644  -9.617 -18.205  1.00  0.190          H  
ATOM  13426  HA  THR A 827       7.984  -9.756 -15.620  1.00  0.190          H  
ATOM  13427  HB  THR A 827       7.915  -7.277 -15.779  1.00  0.270          H  
ATOM  13428  HG1 THR A 827       6.978  -6.323 -17.673  1.00  0.270          H  
ATOM  13429 1HG2 THR A 827       9.435  -7.064 -17.680  1.00  0.270          H  
ATOM  13430 2HG2 THR A 827       9.801  -8.516 -16.717  1.00  0.270          H  
ATOM  13431 3HG2 THR A 827       8.938  -8.673 -18.260  1.00  0.270          H  
ATOM  13432  N   ILE A 828       6.400  -8.489 -14.089  1.00  0.140          N  
ATOM  13433  CA  ILE A 828       5.519  -8.103 -13.015  1.00  0.120          C  
ATOM  13434  C   ILE A 828       5.379  -6.602 -13.007  1.00  0.100          C  
ATOM  13435  O   ILE A 828       6.320  -5.886 -12.649  1.00  0.100          O  
ATOM  13436  CB  ILE A 828       6.162  -8.540 -11.690  1.00  0.180          C  
ATOM  13437  CG1 ILE A 828       6.355 -10.071 -11.707  1.00  0.180          C  
ATOM  13438  CG2 ILE A 828       5.352  -8.027 -10.471  1.00  0.180          C  
ATOM  13439  CD1 ILE A 828       7.245 -10.565 -10.635  1.00  0.180          C  
ATOM  13440  H   ILE A 828       7.395  -8.352 -13.954  1.00  0.170          H  
ATOM  13441  HA  ILE A 828       4.543  -8.566 -13.156  1.00  0.140          H  
ATOM  13442  HB  ILE A 828       7.156  -8.118 -11.640  1.00  0.210          H  
ATOM  13443 1HG1 ILE A 828       5.391 -10.543 -11.617  1.00  0.210          H  
ATOM  13444 2HG1 ILE A 828       6.796 -10.376 -12.655  1.00  0.210          H  
ATOM  13445 1HG2 ILE A 828       5.840  -8.318  -9.558  1.00  0.210          H  
ATOM  13446 2HG2 ILE A 828       5.289  -6.945 -10.495  1.00  0.210          H  
ATOM  13447 3HG2 ILE A 828       4.350  -8.437 -10.495  1.00  0.210          H  
ATOM  13448 1HD1 ILE A 828       7.345 -11.643 -10.708  1.00  0.210          H  
ATOM  13449 2HD1 ILE A 828       8.209 -10.101 -10.786  1.00  0.210          H  
ATOM  13450 3HD1 ILE A 828       6.866 -10.314  -9.663  1.00  0.210          H  
ATOM  13451  N   GLY A 829       4.215  -6.104 -13.381  1.00  0.110          N  
ATOM  13452  CA  GLY A 829       4.083  -4.664 -13.458  1.00  0.100          C  
ATOM  13453  C   GLY A 829       3.587  -4.063 -12.149  1.00  0.090          C  
ATOM  13454  O   GLY A 829       2.606  -4.549 -11.561  1.00  0.100          O  
ATOM  13455  H   GLY A 829       3.451  -6.717 -13.644  1.00  0.130          H  
ATOM  13456 1HA  GLY A 829       5.043  -4.220 -13.712  1.00  0.120          H  
ATOM  13457 2HA  GLY A 829       3.412  -4.420 -14.273  1.00  0.120          H  
ATOM  13458  N   ILE A 830       4.261  -2.982 -11.727  1.00  0.080          N  
ATOM  13459  CA  ILE A 830       3.914  -2.230 -10.529  1.00  0.070          C  
ATOM  13460  C   ILE A 830       3.905  -0.703 -10.812  1.00  0.090          C  
ATOM  13461  O   ILE A 830       4.890  -0.158 -11.322  1.00  0.110          O  
ATOM  13462  CB  ILE A 830       4.931  -2.524  -9.387  1.00  0.100          C  
ATOM  13463  CG1 ILE A 830       5.028  -4.096  -9.099  1.00  0.100          C  
ATOM  13464  CG2 ILE A 830       4.508  -1.753  -8.116  1.00  0.100          C  
ATOM  13465  CD1 ILE A 830       6.081  -4.538  -8.065  1.00  0.100          C  
ATOM  13466  H   ILE A 830       5.071  -2.682 -12.281  1.00  0.100          H  
ATOM  13467  HA  ILE A 830       2.912  -2.520 -10.204  1.00  0.080          H  
ATOM  13468  HB  ILE A 830       5.909  -2.206  -9.705  1.00  0.120          H  
ATOM  13469 1HG1 ILE A 830       4.081  -4.461  -8.796  1.00  0.120          H  
ATOM  13470 2HG1 ILE A 830       5.299  -4.583 -10.030  1.00  0.120          H  
ATOM  13471 1HG2 ILE A 830       5.214  -1.931  -7.322  1.00  0.120          H  
ATOM  13472 2HG2 ILE A 830       4.471  -0.685  -8.308  1.00  0.120          H  
ATOM  13473 3HG2 ILE A 830       3.529  -2.084  -7.807  1.00  0.120          H  
ATOM  13474 1HD1 ILE A 830       6.065  -5.623  -7.990  1.00  0.120          H  
ATOM  13475 2HD1 ILE A 830       7.059  -4.220  -8.373  1.00  0.120          H  
ATOM  13476 3HD1 ILE A 830       5.856  -4.113  -7.092  1.00  0.120          H  
ATOM  13477  N   ILE A 831       2.829  -0.003 -10.453  1.00  0.100          N  
ATOM  13478  CA  ILE A 831       2.790   1.451 -10.629  1.00  0.130          C  
ATOM  13479  C   ILE A 831       3.095   2.108  -9.298  1.00  0.140          C  
ATOM  13480  O   ILE A 831       2.488   1.760  -8.286  1.00  0.150          O  
ATOM  13481  CB  ILE A 831       1.424   1.967 -11.110  1.00  0.170          C  
ATOM  13482  CG1 ILE A 831       1.081   1.349 -12.397  1.00  0.170          C  
ATOM  13483  CG2 ILE A 831       1.465   3.518 -11.253  1.00  0.170          C  
ATOM  13484  CD1 ILE A 831      -0.375   1.466 -12.793  1.00  0.170          C  
ATOM  13485  H   ILE A 831       2.027  -0.500 -10.060  1.00  0.120          H  
ATOM  13486  HA  ILE A 831       3.547   1.734 -11.350  1.00  0.160          H  
ATOM  13487  HB  ILE A 831       0.701   1.695 -10.428  1.00  0.200          H  
ATOM  13488 1HG1 ILE A 831       1.698   1.794 -13.176  1.00  0.200          H  
ATOM  13489 2HG1 ILE A 831       1.323   0.339 -12.315  1.00  0.200          H  
ATOM  13490 1HG2 ILE A 831       0.513   3.896 -11.585  1.00  0.200          H  
ATOM  13491 2HG2 ILE A 831       1.699   3.973 -10.303  1.00  0.200          H  
ATOM  13492 3HG2 ILE A 831       2.234   3.794 -11.981  1.00  0.200          H  
ATOM  13493 1HD1 ILE A 831      -0.534   0.966 -13.744  1.00  0.200          H  
ATOM  13494 2HD1 ILE A 831      -0.991   0.985 -12.027  1.00  0.200          H  
ATOM  13495 3HD1 ILE A 831      -0.670   2.488 -12.889  1.00  0.200          H  
ATOM  13496  N   PHE A 832       4.046   3.027  -9.288  1.00  0.140          N  
ATOM  13497  CA  PHE A 832       4.442   3.724  -8.064  1.00  0.130          C  
ATOM  13498  C   PHE A 832       3.870   5.134  -8.048  1.00  0.120          C  
ATOM  13499  O   PHE A 832       4.216   5.978  -8.883  1.00  0.160          O  
ATOM  13500  CB  PHE A 832       5.968   3.758  -7.940  1.00  0.190          C  
ATOM  13501  CG  PHE A 832       6.580   2.401  -7.690  1.00  0.190          C  
ATOM  13502  CD1 PHE A 832       6.678   1.461  -8.701  1.00  0.190          C  
ATOM  13503  CD2 PHE A 832       7.078   2.071  -6.436  1.00  0.190          C  
ATOM  13504  CE1 PHE A 832       7.222   0.228  -8.454  1.00  0.190          C  
ATOM  13505  CE2 PHE A 832       7.638   0.832  -6.202  1.00  0.190          C  
ATOM  13506  CZ  PHE A 832       7.700  -0.093  -7.216  1.00  0.190          C  
ATOM  13507  H   PHE A 832       4.491   3.254 -10.183  1.00  0.170          H  
ATOM  13508  HA  PHE A 832       4.038   3.186  -7.203  1.00  0.160          H  
ATOM  13509 1HB  PHE A 832       6.396   4.170  -8.819  1.00  0.220          H  
ATOM  13510 2HB  PHE A 832       6.244   4.415  -7.116  1.00  0.220          H  
ATOM  13511  HD1 PHE A 832       6.306   1.692  -9.705  1.00  0.220          H  
ATOM  13512  HD2 PHE A 832       7.020   2.803  -5.627  1.00  0.220          H  
ATOM  13513  HE1 PHE A 832       7.273  -0.489  -9.253  1.00  0.220          H  
ATOM  13514  HE2 PHE A 832       8.021   0.581  -5.211  1.00  0.220          H  
ATOM  13515  HZ  PHE A 832       8.131  -1.077  -7.034  1.00  0.220          H  
ATOM  13516  N   LYS A 833       2.952   5.388  -7.119  1.00  0.100          N  
ATOM  13517  CA  LYS A 833       2.263   6.671  -7.078  1.00  0.150          C  
ATOM  13518  C   LYS A 833       2.672   7.541  -5.904  1.00  0.230          C  
ATOM  13519  O   LYS A 833       3.057   7.051  -4.837  1.00  0.350          O  
ATOM  13520  CB  LYS A 833       0.749   6.461  -7.072  1.00  0.190          C  
ATOM  13521  CG  LYS A 833       0.250   5.819  -8.337  1.00  0.190          C  
ATOM  13522  CD  LYS A 833      -1.254   5.785  -8.445  1.00  0.190          C  
ATOM  13523  CE  LYS A 833      -1.665   5.166  -9.784  1.00  0.190          C  
ATOM  13524  NZ  LYS A 833      -3.129   5.247 -10.031  1.00  0.190          N  
ATOM  13525  H   LYS A 833       2.731   4.663  -6.427  1.00  0.120          H  
ATOM  13526  HA  LYS A 833       2.516   7.223  -7.983  1.00  0.180          H  
ATOM  13527 1HB  LYS A 833       0.487   5.816  -6.245  1.00  0.230          H  
ATOM  13528 2HB  LYS A 833       0.234   7.416  -6.929  1.00  0.230          H  
ATOM  13529 1HG  LYS A 833       0.640   6.366  -9.169  1.00  0.230          H  
ATOM  13530 2HG  LYS A 833       0.627   4.798  -8.381  1.00  0.230          H  
ATOM  13531 1HD  LYS A 833      -1.663   5.181  -7.636  1.00  0.230          H  
ATOM  13532 2HD  LYS A 833      -1.663   6.799  -8.369  1.00  0.230          H  
ATOM  13533 1HE  LYS A 833      -1.144   5.682 -10.590  1.00  0.230          H  
ATOM  13534 2HE  LYS A 833      -1.365   4.119  -9.789  1.00  0.230          H  
ATOM  13535 1HZ  LYS A 833      -3.349   4.822 -10.927  1.00  0.230          H  
ATOM  13536 2HZ  LYS A 833      -3.673   4.776  -9.317  1.00  0.230          H  
ATOM  13537 3HZ  LYS A 833      -3.431   6.213 -10.055  1.00  0.230          H  
ATOM  13538  N   HIS A 834       2.501   8.849  -6.095  1.00  0.160          N  
ATOM  13539  CA  HIS A 834       2.774   9.862  -5.083  1.00  0.230          C  
ATOM  13540  C   HIS A 834       1.825  11.048  -5.309  1.00  0.230          C  
ATOM  13541  O   HIS A 834       1.706  11.556  -6.423  1.00  0.280          O  
ATOM  13542  CB  HIS A 834       4.246  10.312  -5.207  1.00  0.290          C  
ATOM  13543  CG  HIS A 834       4.746  11.272  -4.169  1.00  0.290          C  
ATOM  13544  ND1 HIS A 834       4.357  12.594  -4.118  1.00  0.290          N  
ATOM  13545  CD2 HIS A 834       5.632  11.104  -3.166  1.00  0.290          C  
ATOM  13546  CE1 HIS A 834       4.958  13.184  -3.105  1.00  0.290          C  
ATOM  13547  NE2 HIS A 834       5.737  12.302  -2.513  1.00  0.290          N  
ATOM  13548  H   HIS A 834       2.175   9.166  -6.999  1.00  0.190          H  
ATOM  13549  HA  HIS A 834       2.610   9.460  -4.088  1.00  0.280          H  
ATOM  13550 1HB  HIS A 834       4.880   9.430  -5.152  1.00  0.350          H  
ATOM  13551 2HB  HIS A 834       4.400  10.765  -6.187  1.00  0.350          H  
ATOM  13552  HD2 HIS A 834       6.161  10.182  -2.919  1.00  0.350          H  
ATOM  13553  HE1 HIS A 834       4.839  14.228  -2.811  1.00  0.350          H  
ATOM  13554  HE2 HIS A 834       6.323  12.477  -1.709  1.00  0.350          H  
ATOM  13555  N   GLY A 835       1.160  11.494  -4.236  1.00  0.230          N  
ATOM  13556  CA  GLY A 835       0.225  12.622  -4.274  1.00  0.270          C  
ATOM  13557  C   GLY A 835      -1.247  12.188  -4.213  1.00  0.330          C  
ATOM  13558  O   GLY A 835      -2.154  13.028  -4.241  1.00  0.600          O  
ATOM  13559  H   GLY A 835       1.293  10.997  -3.352  1.00  0.280          H  
ATOM  13560 1HA  GLY A 835       0.442  13.288  -3.438  1.00  0.320          H  
ATOM  13561 2HA  GLY A 835       0.398  13.196  -5.181  1.00  0.320          H  
ATOM  13562  N   ASP A 836      -1.470  10.876  -4.171  1.00  0.350          N  
ATOM  13563  CA  ASP A 836      -2.788  10.243  -4.080  1.00  0.430          C  
ATOM  13564  C   ASP A 836      -2.994   9.510  -2.754  1.00  0.330          C  
ATOM  13565  O   ASP A 836      -2.229   8.595  -2.420  1.00  0.480          O  
ATOM  13566  CB  ASP A 836      -2.994   9.245  -5.224  1.00  0.570          C  
ATOM  13567  CG  ASP A 836      -3.142   9.892  -6.617  1.00  0.570          C  
ATOM  13568  OD1 ASP A 836      -3.711  10.979  -6.725  1.00  0.570          O  
ATOM  13569  OD2 ASP A 836      -2.695   9.292  -7.565  1.00  0.570          O  
ATOM  13570  H   ASP A 836      -0.650  10.283  -4.195  1.00  0.420          H  
ATOM  13571  HA  ASP A 836      -3.550  11.017  -4.155  1.00  0.520          H  
ATOM  13572 1HB  ASP A 836      -2.150   8.552  -5.251  1.00  0.680          H  
ATOM  13573 2HB  ASP A 836      -3.888   8.648  -5.020  1.00  0.680          H  
ATOM  13574  N   ASP A 837      -4.036   9.848  -1.992  1.00  0.210          N  
ATOM  13575  CA  ASP A 837      -4.215   9.102  -0.750  1.00  0.250          C  
ATOM  13576  C   ASP A 837      -4.881   7.791  -1.113  1.00  0.190          C  
ATOM  13577  O   ASP A 837      -6.112   7.660  -1.145  1.00  0.220          O  
ATOM  13578  CB  ASP A 837      -5.041   9.842   0.304  1.00  0.330          C  
ATOM  13579  CG  ASP A 837      -5.065   9.081   1.692  1.00  0.330          C  
ATOM  13580  OD1 ASP A 837      -4.761   7.874   1.750  1.00  0.330          O  
ATOM  13581  OD2 ASP A 837      -5.350   9.742   2.683  1.00  0.330          O  
ATOM  13582  H   ASP A 837      -4.666  10.593  -2.257  1.00  0.250          H  
ATOM  13583  HA  ASP A 837      -3.245   8.881  -0.316  1.00  0.300          H  
ATOM  13584 1HB  ASP A 837      -4.641  10.843   0.454  1.00  0.400          H  
ATOM  13585 2HB  ASP A 837      -6.068   9.950  -0.050  1.00  0.400          H  
ATOM  13586  N   LEU A 838      -4.038   6.793  -1.348  1.00  0.150          N  
ATOM  13587  CA  LEU A 838      -4.476   5.510  -1.864  1.00  0.130          C  
ATOM  13588  C   LEU A 838      -5.179   4.672  -0.831  1.00  0.130          C  
ATOM  13589  O   LEU A 838      -5.597   3.554  -1.139  1.00  0.180          O  
ATOM  13590  CB  LEU A 838      -3.304   4.697  -2.423  1.00  0.190          C  
ATOM  13591  CG  LEU A 838      -2.555   5.263  -3.658  1.00  0.190          C  
ATOM  13592  CD1 LEU A 838      -1.403   4.322  -3.958  1.00  0.190          C  
ATOM  13593  CD2 LEU A 838      -3.492   5.415  -4.856  1.00  0.190          C  
ATOM  13594  H   LEU A 838      -3.043   7.009  -1.276  1.00  0.180          H  
ATOM  13595  HA  LEU A 838      -5.193   5.695  -2.660  1.00  0.160          H  
ATOM  13596 1HB  LEU A 838      -2.571   4.573  -1.626  1.00  0.230          H  
ATOM  13597 2HB  LEU A 838      -3.676   3.710  -2.692  1.00  0.230          H  
ATOM  13598  HG  LEU A 838      -2.135   6.239  -3.419  1.00  0.230          H  
ATOM  13599 1HD1 LEU A 838      -0.828   4.686  -4.794  1.00  0.230          H  
ATOM  13600 2HD1 LEU A 838      -0.792   4.287  -3.087  1.00  0.230          H  
ATOM  13601 3HD1 LEU A 838      -1.776   3.326  -4.183  1.00  0.230          H  
ATOM  13602 1HD2 LEU A 838      -2.933   5.803  -5.702  1.00  0.230          H  
ATOM  13603 2HD2 LEU A 838      -3.923   4.451  -5.118  1.00  0.230          H  
ATOM  13604 3HD2 LEU A 838      -4.297   6.105  -4.630  1.00  0.230          H  
ATOM  13605  N   ARG A 839      -5.310   5.159   0.404  1.00  0.130          N  
ATOM  13606  CA  ARG A 839      -6.060   4.349   1.328  1.00  0.170          C  
ATOM  13607  C   ARG A 839      -7.517   4.317   0.877  1.00  0.210          C  
ATOM  13608  O   ARG A 839      -8.212   3.341   1.152  1.00  0.260          O  
ATOM  13609  CB  ARG A 839      -5.937   4.853   2.736  1.00  0.220          C  
ATOM  13610  CG  ARG A 839      -4.557   4.676   3.342  1.00  0.220          C  
ATOM  13611  CD  ARG A 839      -4.514   5.218   4.692  1.00  0.220          C  
ATOM  13612  NE  ARG A 839      -4.696   6.647   4.652  1.00  0.220          N  
ATOM  13613  CZ  ARG A 839      -5.045   7.418   5.698  1.00  0.220          C  
ATOM  13614  NH1 ARG A 839      -5.245   6.897   6.902  1.00  0.220          N  
ATOM  13615  NH2 ARG A 839      -5.221   8.715   5.501  1.00  0.220          N  
ATOM  13616  H   ARG A 839      -4.958   6.095   0.681  1.00  0.160          H  
ATOM  13617  HA  ARG A 839      -5.663   3.335   1.303  1.00  0.200          H  
ATOM  13618 1HB  ARG A 839      -6.148   5.907   2.723  1.00  0.270          H  
ATOM  13619 2HB  ARG A 839      -6.672   4.369   3.378  1.00  0.270          H  
ATOM  13620 1HG  ARG A 839      -4.290   3.619   3.371  1.00  0.270          H  
ATOM  13621 2HG  ARG A 839      -3.837   5.225   2.737  1.00  0.270          H  
ATOM  13622 1HD  ARG A 839      -5.316   4.778   5.285  1.00  0.270          H  
ATOM  13623 2HD  ARG A 839      -3.552   5.002   5.157  1.00  0.270          H  
ATOM  13624  HE  ARG A 839      -4.583   7.119   3.726  1.00  0.270          H  
ATOM  13625 1HH1 ARG A 839      -5.137   5.883   7.085  1.00  0.270          H  
ATOM  13626 2HH1 ARG A 839      -5.520   7.495   7.665  1.00  0.270          H  
ATOM  13627 1HH2 ARG A 839      -5.108   9.112   4.543  1.00  0.270          H  
ATOM  13628 2HH2 ARG A 839      -5.528   9.299   6.255  1.00  0.270          H  
ATOM  13629  N   GLN A 840      -7.994   5.351   0.141  1.00  0.210          N  
ATOM  13630  CA  GLN A 840      -9.384   5.292  -0.302  1.00  0.240          C  
ATOM  13631  C   GLN A 840      -9.545   4.146  -1.289  1.00  0.190          C  
ATOM  13632  O   GLN A 840     -10.521   3.390  -1.223  1.00  0.190          O  
ATOM  13633  CB  GLN A 840      -9.839   6.602  -0.973  1.00  0.320          C  
ATOM  13634  CG  GLN A 840     -11.340   6.627  -1.369  1.00  0.320          C  
ATOM  13635  CD  GLN A 840     -12.303   6.582  -0.182  1.00  0.320          C  
ATOM  13636  OE1 GLN A 840     -12.445   7.547   0.577  1.00  0.320          O  
ATOM  13637  NE2 GLN A 840     -12.944   5.441   0.000  1.00  0.320          N  
ATOM  13638  H   GLN A 840      -7.412   6.164  -0.107  1.00  0.250          H  
ATOM  13639  HA  GLN A 840     -10.016   5.099   0.561  1.00  0.290          H  
ATOM  13640 1HB  GLN A 840      -9.645   7.444  -0.319  1.00  0.390          H  
ATOM  13641 2HB  GLN A 840      -9.258   6.759  -1.885  1.00  0.390          H  
ATOM  13642 1HG  GLN A 840     -11.534   7.547  -1.919  1.00  0.390          H  
ATOM  13643 2HG  GLN A 840     -11.547   5.779  -2.014  1.00  0.390          H  
ATOM  13644 1HE2 GLN A 840     -13.583   5.333   0.765  1.00  0.390          H  
ATOM  13645 2HE2 GLN A 840     -12.781   4.677  -0.634  1.00  0.390          H  
ATOM  13646  N   ASP A 841      -8.555   3.988  -2.183  1.00  0.160          N  
ATOM  13647  CA  ASP A 841      -8.608   2.937  -3.187  1.00  0.130          C  
ATOM  13648  C   ASP A 841      -8.550   1.582  -2.515  1.00  0.110          C  
ATOM  13649  O   ASP A 841      -9.263   0.667  -2.922  1.00  0.100          O  
ATOM  13650  CB  ASP A 841      -7.423   2.980  -4.160  1.00  0.190          C  
ATOM  13651  CG  ASP A 841      -7.365   4.164  -5.115  1.00  0.190          C  
ATOM  13652  OD1 ASP A 841      -8.257   4.961  -5.167  1.00  0.190          O  
ATOM  13653  OD2 ASP A 841      -6.441   4.185  -5.881  1.00  0.190          O  
ATOM  13654  H   ASP A 841      -7.810   4.667  -2.198  1.00  0.190          H  
ATOM  13655  HA  ASP A 841      -9.542   3.024  -3.742  1.00  0.160          H  
ATOM  13656 1HB  ASP A 841      -6.500   2.987  -3.575  1.00  0.230          H  
ATOM  13657 2HB  ASP A 841      -7.415   2.062  -4.750  1.00  0.230          H  
ATOM  13658  N   MET A 842      -7.718   1.446  -1.468  1.00  0.120          N  
ATOM  13659  CA  MET A 842      -7.613   0.165  -0.782  1.00  0.120          C  
ATOM  13660  C   MET A 842      -8.948  -0.230  -0.196  1.00  0.140          C  
ATOM  13661  O   MET A 842      -9.357  -1.387  -0.307  1.00  0.140          O  
ATOM  13662  CB  MET A 842      -6.618   0.205   0.367  1.00  0.170          C  
ATOM  13663  CG  MET A 842      -5.188   0.338  -0.013  1.00  0.170          C  
ATOM  13664  SD  MET A 842      -4.128   0.533   1.416  1.00  0.170          S  
ATOM  13665  CE  MET A 842      -4.102  -1.098   2.137  1.00  0.170          C  
ATOM  13666  H   MET A 842      -7.118   2.233  -1.201  1.00  0.140          H  
ATOM  13667  HA  MET A 842      -7.313  -0.595  -1.501  1.00  0.140          H  
ATOM  13668 1HB  MET A 842      -6.866   1.036   1.024  1.00  0.200          H  
ATOM  13669 2HB  MET A 842      -6.725  -0.701   0.941  1.00  0.200          H  
ATOM  13670 1HG  MET A 842      -4.877  -0.543  -0.562  1.00  0.200          H  
ATOM  13671 2HG  MET A 842      -5.059   1.197  -0.656  1.00  0.200          H  
ATOM  13672 1HE  MET A 842      -3.467  -1.086   3.021  1.00  0.200          H  
ATOM  13673 2HE  MET A 842      -5.106  -1.399   2.423  1.00  0.200          H  
ATOM  13674 3HE  MET A 842      -3.704  -1.811   1.410  1.00  0.200          H  
ATOM  13675  N   LEU A 843      -9.629   0.730   0.434  1.00  0.160          N  
ATOM  13676  CA  LEU A 843     -10.909   0.451   1.054  1.00  0.200          C  
ATOM  13677  C   LEU A 843     -11.945   0.040   0.013  1.00  0.180          C  
ATOM  13678  O   LEU A 843     -12.692  -0.915   0.227  1.00  0.200          O  
ATOM  13679  CB  LEU A 843     -11.396   1.706   1.778  1.00  0.260          C  
ATOM  13680  CG  LEU A 843     -10.596   2.178   3.013  1.00  0.260          C  
ATOM  13681  CD1 LEU A 843     -11.117   3.580   3.391  1.00  0.260          C  
ATOM  13682  CD2 LEU A 843     -10.726   1.179   4.189  1.00  0.260          C  
ATOM  13683  H   LEU A 843      -9.209   1.663   0.529  1.00  0.190          H  
ATOM  13684  HA  LEU A 843     -10.789  -0.369   1.752  1.00  0.240          H  
ATOM  13685 1HB  LEU A 843     -11.412   2.528   1.064  1.00  0.320          H  
ATOM  13686 2HB  LEU A 843     -12.391   1.524   2.101  1.00  0.320          H  
ATOM  13687  HG  LEU A 843      -9.557   2.258   2.755  1.00  0.320          H  
ATOM  13688 1HD1 LEU A 843     -10.551   3.969   4.222  1.00  0.320          H  
ATOM  13689 2HD1 LEU A 843     -10.991   4.246   2.544  1.00  0.320          H  
ATOM  13690 3HD1 LEU A 843     -12.171   3.530   3.656  1.00  0.320          H  
ATOM  13691 1HD2 LEU A 843     -10.145   1.541   5.035  1.00  0.320          H  
ATOM  13692 2HD2 LEU A 843     -11.758   1.081   4.479  1.00  0.320          H  
ATOM  13693 3HD2 LEU A 843     -10.348   0.213   3.898  1.00  0.320          H  
ATOM  13694  N   ILE A 844     -11.959   0.719  -1.137  1.00  0.160          N  
ATOM  13695  CA  ILE A 844     -12.909   0.402  -2.202  1.00  0.150          C  
ATOM  13696  C   ILE A 844     -12.647  -0.956  -2.788  1.00  0.120          C  
ATOM  13697  O   ILE A 844     -13.584  -1.719  -3.024  1.00  0.130          O  
ATOM  13698  CB  ILE A 844     -12.884   1.452  -3.308  1.00  0.210          C  
ATOM  13699  CG1 ILE A 844     -13.431   2.733  -2.711  1.00  0.210          C  
ATOM  13700  CG2 ILE A 844     -13.678   0.962  -4.569  1.00  0.210          C  
ATOM  13701  CD1 ILE A 844     -13.210   3.892  -3.539  1.00  0.210          C  
ATOM  13702  H   ILE A 844     -11.323   1.518  -1.243  1.00  0.190          H  
ATOM  13703  HA  ILE A 844     -13.909   0.395  -1.771  1.00  0.180          H  
ATOM  13704  HB  ILE A 844     -11.847   1.651  -3.592  1.00  0.260          H  
ATOM  13705 1HG1 ILE A 844     -14.498   2.632  -2.516  1.00  0.260          H  
ATOM  13706 2HG1 ILE A 844     -12.926   2.904  -1.770  1.00  0.260          H  
ATOM  13707 1HG2 ILE A 844     -13.661   1.709  -5.344  1.00  0.260          H  
ATOM  13708 2HG2 ILE A 844     -13.240   0.050  -4.972  1.00  0.260          H  
ATOM  13709 3HG2 ILE A 844     -14.688   0.768  -4.285  1.00  0.260          H  
ATOM  13710 1HD1 ILE A 844     -13.556   4.753  -3.058  1.00  0.260          H  
ATOM  13711 2HD1 ILE A 844     -12.141   4.005  -3.716  1.00  0.260          H  
ATOM  13712 3HD1 ILE A 844     -13.731   3.776  -4.456  1.00  0.260          H  
ATOM  13713  N   LEU A 845     -11.388  -1.242  -3.076  1.00  0.090          N  
ATOM  13714  CA  LEU A 845     -11.009  -2.514  -3.636  1.00  0.070          C  
ATOM  13715  C   LEU A 845     -11.355  -3.624  -2.670  1.00  0.080          C  
ATOM  13716  O   LEU A 845     -11.803  -4.692  -3.100  1.00  0.090          O  
ATOM  13717  CB  LEU A 845      -9.527  -2.458  -3.968  1.00  0.110          C  
ATOM  13718  CG  LEU A 845      -9.175  -1.538  -5.162  1.00  0.110          C  
ATOM  13719  CD1 LEU A 845      -7.715  -1.263  -5.162  1.00  0.110          C  
ATOM  13720  CD2 LEU A 845      -9.526  -2.238  -6.467  1.00  0.110          C  
ATOM  13721  H   LEU A 845     -10.658  -0.547  -2.893  1.00  0.110          H  
ATOM  13722  HA  LEU A 845     -11.577  -2.672  -4.540  1.00  0.080          H  
ATOM  13723 1HB  LEU A 845      -8.991  -2.091  -3.091  1.00  0.130          H  
ATOM  13724 2HB  LEU A 845      -9.177  -3.463  -4.198  1.00  0.130          H  
ATOM  13725  HG  LEU A 845      -9.720  -0.599  -5.082  1.00  0.130          H  
ATOM  13726 1HD1 LEU A 845      -7.469  -0.624  -5.992  1.00  0.130          H  
ATOM  13727 2HD1 LEU A 845      -7.458  -0.761  -4.234  1.00  0.130          H  
ATOM  13728 3HD1 LEU A 845      -7.164  -2.190  -5.241  1.00  0.130          H  
ATOM  13729 1HD2 LEU A 845      -9.262  -1.601  -7.283  1.00  0.130          H  
ATOM  13730 2HD2 LEU A 845      -8.954  -3.162  -6.533  1.00  0.130          H  
ATOM  13731 3HD2 LEU A 845     -10.572  -2.461  -6.520  1.00  0.130          H  
ATOM  13732  N   GLN A 846     -11.185  -3.387  -1.363  1.00  0.110          N  
ATOM  13733  CA  GLN A 846     -11.532  -4.411  -0.407  1.00  0.160          C  
ATOM  13734  C   GLN A 846     -13.052  -4.640  -0.438  1.00  0.130          C  
ATOM  13735  O   GLN A 846     -13.498  -5.789  -0.408  1.00  0.140          O  
ATOM  13736  CB  GLN A 846     -11.085  -4.004   0.987  1.00  0.200          C  
ATOM  13737  CG  GLN A 846     -11.117  -5.113   1.995  1.00  0.200          C  
ATOM  13738  CD  GLN A 846     -10.100  -6.172   1.626  1.00  0.200          C  
ATOM  13739  OE1 GLN A 846      -8.941  -5.861   1.309  1.00  0.200          O  
ATOM  13740  NE2 GLN A 846     -10.502  -7.412   1.662  1.00  0.200          N  
ATOM  13741  H   GLN A 846     -10.748  -2.514  -1.045  1.00  0.130          H  
ATOM  13742  HA  GLN A 846     -11.038  -5.336  -0.694  1.00  0.190          H  
ATOM  13743 1HB  GLN A 846     -10.068  -3.621   0.933  1.00  0.240          H  
ATOM  13744 2HB  GLN A 846     -11.716  -3.189   1.346  1.00  0.240          H  
ATOM  13745 1HG  GLN A 846     -10.878  -4.729   2.970  1.00  0.240          H  
ATOM  13746 2HG  GLN A 846     -12.104  -5.582   2.004  1.00  0.240          H  
ATOM  13747 1HE2 GLN A 846      -9.875  -8.161   1.455  1.00  0.240          H  
ATOM  13748 2HE2 GLN A 846     -11.443  -7.619   1.988  1.00  0.240          H  
ATOM  13749  N   ILE A 847     -13.847  -3.558  -0.565  1.00  0.140          N  
ATOM  13750  CA  ILE A 847     -15.300  -3.714  -0.648  1.00  0.170          C  
ATOM  13751  C   ILE A 847     -15.652  -4.498  -1.899  1.00  0.140          C  
ATOM  13752  O   ILE A 847     -16.535  -5.350  -1.848  1.00  0.140          O  
ATOM  13753  CB  ILE A 847     -16.095  -2.376  -0.670  1.00  0.230          C  
ATOM  13754  CG1 ILE A 847     -15.945  -1.557   0.657  1.00  0.230          C  
ATOM  13755  CG2 ILE A 847     -17.588  -2.666  -0.952  1.00  0.230          C  
ATOM  13756  CD1 ILE A 847     -16.445  -2.194   1.936  1.00  0.230          C  
ATOM  13757  H   ILE A 847     -13.430  -2.622  -0.525  1.00  0.170          H  
ATOM  13758  HA  ILE A 847     -15.634  -4.294   0.203  1.00  0.200          H  
ATOM  13759  HB  ILE A 847     -15.704  -1.741  -1.468  1.00  0.270          H  
ATOM  13760 1HG1 ILE A 847     -14.911  -1.343   0.801  1.00  0.270          H  
ATOM  13761 2HG1 ILE A 847     -16.473  -0.617   0.525  1.00  0.270          H  
ATOM  13762 1HG2 ILE A 847     -18.133  -1.743  -0.989  1.00  0.270          H  
ATOM  13763 2HG2 ILE A 847     -17.698  -3.164  -1.907  1.00  0.270          H  
ATOM  13764 3HG2 ILE A 847     -18.007  -3.300  -0.176  1.00  0.270          H  
ATOM  13765 1HD1 ILE A 847     -16.263  -1.496   2.753  1.00  0.270          H  
ATOM  13766 2HD1 ILE A 847     -17.510  -2.398   1.873  1.00  0.270          H  
ATOM  13767 3HD1 ILE A 847     -15.909  -3.117   2.130  1.00  0.270          H  
ATOM  13768  N   LEU A 848     -14.992  -4.199  -3.027  1.00  0.140          N  
ATOM  13769  CA  LEU A 848     -15.271  -4.919  -4.260  1.00  0.130          C  
ATOM  13770  C   LEU A 848     -14.972  -6.410  -4.081  1.00  0.120          C  
ATOM  13771  O   LEU A 848     -15.754  -7.237  -4.555  1.00  0.120          O  
ATOM  13772  CB  LEU A 848     -14.438  -4.324  -5.420  1.00  0.190          C  
ATOM  13773  CG  LEU A 848     -14.852  -2.885  -5.925  1.00  0.190          C  
ATOM  13774  CD1 LEU A 848     -13.806  -2.361  -6.887  1.00  0.190          C  
ATOM  13775  CD2 LEU A 848     -16.189  -2.939  -6.627  1.00  0.190          C  
ATOM  13776  H   LEU A 848     -14.310  -3.436  -3.016  1.00  0.170          H  
ATOM  13777  HA  LEU A 848     -16.325  -4.818  -4.483  1.00  0.160          H  
ATOM  13778 1HB  LEU A 848     -13.410  -4.259  -5.084  1.00  0.220          H  
ATOM  13779 2HB  LEU A 848     -14.463  -5.001  -6.259  1.00  0.220          H  
ATOM  13780  HG  LEU A 848     -14.919  -2.207  -5.077  1.00  0.220          H  
ATOM  13781 1HD1 LEU A 848     -14.094  -1.365  -7.225  1.00  0.220          H  
ATOM  13782 2HD1 LEU A 848     -12.858  -2.301  -6.389  1.00  0.220          H  
ATOM  13783 3HD1 LEU A 848     -13.728  -3.028  -7.740  1.00  0.220          H  
ATOM  13784 1HD2 LEU A 848     -16.456  -1.937  -6.965  1.00  0.220          H  
ATOM  13785 2HD2 LEU A 848     -16.134  -3.610  -7.487  1.00  0.220          H  
ATOM  13786 3HD2 LEU A 848     -16.939  -3.295  -5.938  1.00  0.220          H  
ATOM  13787  N   ARG A 849     -13.881  -6.762  -3.380  1.00  0.110          N  
ATOM  13788  CA  ARG A 849     -13.572  -8.168  -3.087  1.00  0.110          C  
ATOM  13789  C   ARG A 849     -14.678  -8.807  -2.237  1.00  0.110          C  
ATOM  13790  O   ARG A 849     -15.076  -9.953  -2.477  1.00  0.120          O  
ATOM  13791  CB  ARG A 849     -12.206  -8.300  -2.404  1.00  0.150          C  
ATOM  13792  CG  ARG A 849     -11.038  -8.112  -3.360  1.00  0.150          C  
ATOM  13793  CD  ARG A 849      -9.695  -8.481  -2.800  1.00  0.150          C  
ATOM  13794  NE  ARG A 849      -9.177  -7.479  -1.859  1.00  0.150          N  
ATOM  13795  CZ  ARG A 849      -8.419  -6.397  -2.220  1.00  0.150          C  
ATOM  13796  NH1 ARG A 849      -8.084  -6.190  -3.484  1.00  0.150          N  
ATOM  13797  NH2 ARG A 849      -8.001  -5.550  -1.301  1.00  0.150          N  
ATOM  13798  H   ARG A 849     -13.230  -6.025  -3.085  1.00  0.130          H  
ATOM  13799  HA  ARG A 849     -13.519  -8.706  -4.034  1.00  0.130          H  
ATOM  13800 1HB  ARG A 849     -12.114  -7.555  -1.619  1.00  0.180          H  
ATOM  13801 2HB  ARG A 849     -12.119  -9.282  -1.940  1.00  0.180          H  
ATOM  13802 1HG  ARG A 849     -11.211  -8.725  -4.228  1.00  0.180          H  
ATOM  13803 2HG  ARG A 849     -11.008  -7.070  -3.646  1.00  0.180          H  
ATOM  13804 1HD  ARG A 849      -9.789  -9.425  -2.263  1.00  0.180          H  
ATOM  13805 2HD  ARG A 849      -8.983  -8.606  -3.611  1.00  0.180          H  
ATOM  13806  HE  ARG A 849      -9.393  -7.596  -0.874  1.00  0.180          H  
ATOM  13807 1HH1 ARG A 849      -8.374  -6.836  -4.211  1.00  0.180          H  
ATOM  13808 2HH1 ARG A 849      -7.513  -5.392  -3.734  1.00  0.180          H  
ATOM  13809 1HH2 ARG A 849      -8.240  -5.708  -0.315  1.00  0.180          H  
ATOM  13810 2HH2 ARG A 849      -7.439  -4.755  -1.558  1.00  0.180          H  
ATOM  13811  N   ILE A 850     -15.197  -8.057  -1.267  1.00  0.120          N  
ATOM  13812  CA  ILE A 850     -16.292  -8.534  -0.435  1.00  0.120          C  
ATOM  13813  C   ILE A 850     -17.540  -8.750  -1.302  1.00  0.120          C  
ATOM  13814  O   ILE A 850     -18.223  -9.763  -1.142  1.00  0.130          O  
ATOM  13815  CB  ILE A 850     -16.554  -7.585   0.749  1.00  0.170          C  
ATOM  13816  CG1 ILE A 850     -15.304  -7.659   1.713  1.00  0.170          C  
ATOM  13817  CG2 ILE A 850     -17.870  -8.001   1.471  1.00  0.170          C  
ATOM  13818  CD1 ILE A 850     -15.214  -6.571   2.761  1.00  0.170          C  
ATOM  13819  H   ILE A 850     -14.764  -7.144  -1.080  1.00  0.140          H  
ATOM  13820  HA  ILE A 850     -16.005  -9.497  -0.016  1.00  0.140          H  
ATOM  13821  HB  ILE A 850     -16.639  -6.564   0.392  1.00  0.200          H  
ATOM  13822 1HG1 ILE A 850     -15.319  -8.620   2.224  1.00  0.200          H  
ATOM  13823 2HG1 ILE A 850     -14.400  -7.612   1.109  1.00  0.200          H  
ATOM  13824 1HG2 ILE A 850     -18.055  -7.354   2.296  1.00  0.200          H  
ATOM  13825 2HG2 ILE A 850     -18.713  -7.937   0.787  1.00  0.200          H  
ATOM  13826 3HG2 ILE A 850     -17.781  -9.028   1.833  1.00  0.200          H  
ATOM  13827 1HD1 ILE A 850     -14.312  -6.723   3.358  1.00  0.200          H  
ATOM  13828 2HD1 ILE A 850     -15.162  -5.600   2.274  1.00  0.200          H  
ATOM  13829 3HD1 ILE A 850     -16.065  -6.606   3.401  1.00  0.200          H  
ATOM  13830  N   MET A 851     -17.862  -7.793  -2.189  1.00  0.130          N  
ATOM  13831  CA  MET A 851     -19.005  -7.931  -3.091  1.00  0.130          C  
ATOM  13832  C   MET A 851     -18.840  -9.179  -3.957  1.00  0.130          C  
ATOM  13833  O   MET A 851     -19.799  -9.933  -4.143  1.00  0.140          O  
ATOM  13834  CB  MET A 851     -19.184  -6.685  -3.961  1.00  0.180          C  
ATOM  13835  CG  MET A 851     -19.650  -5.425  -3.203  1.00  0.180          C  
ATOM  13836  SD  MET A 851     -19.811  -4.009  -4.284  1.00  0.180          S  
ATOM  13837  CE  MET A 851     -20.570  -2.704  -3.288  1.00  0.180          C  
ATOM  13838  H   MET A 851     -17.283  -6.954  -2.227  1.00  0.160          H  
ATOM  13839  HA  MET A 851     -19.902  -8.060  -2.498  1.00  0.160          H  
ATOM  13840 1HB  MET A 851     -18.238  -6.450  -4.440  1.00  0.220          H  
ATOM  13841 2HB  MET A 851     -19.901  -6.895  -4.754  1.00  0.220          H  
ATOM  13842 1HG  MET A 851     -20.583  -5.597  -2.724  1.00  0.220          H  
ATOM  13843 2HG  MET A 851     -18.932  -5.192  -2.431  1.00  0.220          H  
ATOM  13844 1HE  MET A 851     -20.707  -1.815  -3.909  1.00  0.220          H  
ATOM  13845 2HE  MET A 851     -21.529  -3.034  -2.917  1.00  0.220          H  
ATOM  13846 3HE  MET A 851     -19.941  -2.459  -2.453  1.00  0.220          H  
ATOM  13847  N   GLU A 852     -17.619  -9.429  -4.464  1.00  0.120          N  
ATOM  13848  CA  GLU A 852     -17.372 -10.630  -5.250  1.00  0.120          C  
ATOM  13849  C   GLU A 852     -17.695 -11.874  -4.432  1.00  0.100          C  
ATOM  13850  O   GLU A 852     -18.335 -12.786  -4.950  1.00  0.100          O  
ATOM  13851  CB  GLU A 852     -15.922 -10.725  -5.736  1.00  0.170          C  
ATOM  13852  CG  GLU A 852     -15.644 -11.959  -6.602  1.00  0.170          C  
ATOM  13853  CD  GLU A 852     -14.235 -12.041  -7.114  1.00  0.170          C  
ATOM  13854  OE1 GLU A 852     -13.462 -11.157  -6.865  1.00  0.170          O  
ATOM  13855  OE2 GLU A 852     -13.936 -13.017  -7.771  1.00  0.170          O  
ATOM  13856  H   GLU A 852     -16.865  -8.749  -4.327  1.00  0.140          H  
ATOM  13857  HA  GLU A 852     -18.025 -10.612  -6.119  1.00  0.140          H  
ATOM  13858 1HB  GLU A 852     -15.663  -9.844  -6.304  1.00  0.200          H  
ATOM  13859 2HB  GLU A 852     -15.255 -10.764  -4.881  1.00  0.200          H  
ATOM  13860 1HG  GLU A 852     -15.846 -12.858  -6.018  1.00  0.200          H  
ATOM  13861 2HG  GLU A 852     -16.334 -11.950  -7.447  1.00  0.200          H  
ATOM  13862  N   SER A 853     -17.265 -11.910  -3.159  1.00  0.110          N  
ATOM  13863  CA  SER A 853     -17.538 -13.031  -2.252  1.00  0.120          C  
ATOM  13864  C   SER A 853     -19.049 -13.229  -2.059  1.00  0.120          C  
ATOM  13865  O   SER A 853     -19.549 -14.367  -2.088  1.00  0.130          O  
ATOM  13866  CB  SER A 853     -16.859 -12.808  -0.910  1.00  0.160          C  
ATOM  13867  OG  SER A 853     -17.106 -13.874  -0.034  1.00  0.160          O  
ATOM  13868  H   SER A 853     -16.671 -11.140  -2.829  1.00  0.130          H  
ATOM  13869  HA  SER A 853     -17.127 -13.937  -2.697  1.00  0.140          H  
ATOM  13870 1HB  SER A 853     -15.784 -12.692  -1.061  1.00  0.200          H  
ATOM  13871 2HB  SER A 853     -17.219 -11.892  -0.467  1.00  0.200          H  
ATOM  13872  HG  SER A 853     -16.669 -13.642   0.787  1.00  0.200          H  
ATOM  13873  N   ILE A 854     -19.786 -12.120  -1.880  1.00  0.120          N  
ATOM  13874  CA  ILE A 854     -21.240 -12.182  -1.722  1.00  0.130          C  
ATOM  13875  C   ILE A 854     -21.856 -12.813  -2.960  1.00  0.140          C  
ATOM  13876  O   ILE A 854     -22.719 -13.685  -2.870  1.00  0.200          O  
ATOM  13877  CB  ILE A 854     -21.862 -10.764  -1.511  1.00  0.180          C  
ATOM  13878  CG1 ILE A 854     -21.449 -10.191  -0.112  1.00  0.180          C  
ATOM  13879  CG2 ILE A 854     -23.404 -10.807  -1.696  1.00  0.180          C  
ATOM  13880  CD1 ILE A 854     -21.742  -8.686   0.080  1.00  0.180          C  
ATOM  13881  H   ILE A 854     -19.293 -11.222  -1.808  1.00  0.140          H  
ATOM  13882  HA  ILE A 854     -21.473 -12.803  -0.859  1.00  0.160          H  
ATOM  13883  HB  ILE A 854     -21.452 -10.086  -2.251  1.00  0.210          H  
ATOM  13884 1HG1 ILE A 854     -21.984 -10.745   0.657  1.00  0.210          H  
ATOM  13885 2HG1 ILE A 854     -20.382 -10.353   0.030  1.00  0.210          H  
ATOM  13886 1HG2 ILE A 854     -23.835  -9.825  -1.566  1.00  0.210          H  
ATOM  13887 2HG2 ILE A 854     -23.665 -11.160  -2.687  1.00  0.210          H  
ATOM  13888 3HG2 ILE A 854     -23.814 -11.477  -0.969  1.00  0.210          H  
ATOM  13889 1HD1 ILE A 854     -21.425  -8.378   1.070  1.00  0.210          H  
ATOM  13890 2HD1 ILE A 854     -21.200  -8.110  -0.655  1.00  0.210          H  
ATOM  13891 3HD1 ILE A 854     -22.799  -8.490  -0.026  1.00  0.210          H  
ATOM  13892  N   TRP A 855     -21.428 -12.368  -4.120  1.00  0.120          N  
ATOM  13893  CA  TRP A 855     -21.924 -12.910  -5.358  1.00  0.130          C  
ATOM  13894  C   TRP A 855     -21.531 -14.381  -5.565  1.00  0.140          C  
ATOM  13895  O   TRP A 855     -22.387 -15.218  -5.867  1.00  0.150          O  
ATOM  13896  CB  TRP A 855     -21.410 -12.009  -6.462  1.00  0.180          C  
ATOM  13897  CG  TRP A 855     -22.058 -10.641  -6.431  1.00  0.180          C  
ATOM  13898  CD1 TRP A 855     -23.260 -10.328  -5.887  1.00  0.180          C  
ATOM  13899  CD2 TRP A 855     -21.539  -9.404  -6.954  1.00  0.180          C  
ATOM  13900  NE1 TRP A 855     -23.521  -9.020  -6.049  1.00  0.180          N  
ATOM  13901  CE2 TRP A 855     -22.487  -8.433  -6.697  1.00  0.180          C  
ATOM  13902  CE3 TRP A 855     -20.377  -9.049  -7.613  1.00  0.180          C  
ATOM  13903  CZ2 TRP A 855     -22.320  -7.128  -7.088  1.00  0.180          C  
ATOM  13904  CZ3 TRP A 855     -20.226  -7.739  -8.016  1.00  0.180          C  
ATOM  13905  CH2 TRP A 855     -21.175  -6.805  -7.758  1.00  0.180          C  
ATOM  13906  H   TRP A 855     -20.743 -11.604  -4.140  1.00  0.140          H  
ATOM  13907  HA  TRP A 855     -23.006 -12.884  -5.338  1.00  0.160          H  
ATOM  13908 1HB  TRP A 855     -20.340 -11.873  -6.340  1.00  0.210          H  
ATOM  13909 2HB  TRP A 855     -21.562 -12.469  -7.404  1.00  0.210          H  
ATOM  13910  HD1 TRP A 855     -23.928 -11.011  -5.405  1.00  0.210          H  
ATOM  13911  HE1 TRP A 855     -24.394  -8.535  -5.744  1.00  0.210          H  
ATOM  13912  HE3 TRP A 855     -19.616  -9.790  -7.825  1.00  0.210          H  
ATOM  13913  HZ2 TRP A 855     -23.064  -6.380  -6.890  1.00  0.210          H  
ATOM  13914  HZ3 TRP A 855     -19.337  -7.475  -8.552  1.00  0.210          H  
ATOM  13915  HH2 TRP A 855     -21.025  -5.784  -8.094  1.00  0.210          H  
ATOM  13916  N   GLU A 856     -20.279 -14.748  -5.276  1.00  0.140          N  
ATOM  13917  CA  GLU A 856     -19.825 -16.129  -5.416  1.00  0.180          C  
ATOM  13918  C   GLU A 856     -20.666 -17.077  -4.565  1.00  0.160          C  
ATOM  13919  O   GLU A 856     -21.043 -18.161  -5.014  1.00  0.160          O  
ATOM  13920  CB  GLU A 856     -18.351 -16.250  -5.061  1.00  0.240          C  
ATOM  13921  CG  GLU A 856     -17.822 -17.627  -5.232  1.00  0.240          C  
ATOM  13922  CD  GLU A 856     -16.373 -17.710  -5.122  1.00  0.240          C  
ATOM  13923  OE1 GLU A 856     -15.840 -17.533  -4.055  1.00  0.240          O  
ATOM  13924  OE2 GLU A 856     -15.770 -17.929  -6.145  1.00  0.240          O  
ATOM  13925  H   GLU A 856     -19.602 -14.034  -5.015  1.00  0.170          H  
ATOM  13926  HA  GLU A 856     -19.940 -16.416  -6.462  1.00  0.220          H  
ATOM  13927 1HB  GLU A 856     -17.768 -15.571  -5.687  1.00  0.280          H  
ATOM  13928 2HB  GLU A 856     -18.202 -15.948  -4.023  1.00  0.280          H  
ATOM  13929 1HG  GLU A 856     -18.258 -18.255  -4.457  1.00  0.280          H  
ATOM  13930 2HG  GLU A 856     -18.132 -18.010  -6.178  1.00  0.280          H  
ATOM  13931  N   THR A 857     -21.029 -16.626  -3.367  1.00  0.180          N  
ATOM  13932  CA  THR A 857     -21.856 -17.360  -2.414  1.00  0.180          C  
ATOM  13933  C   THR A 857     -23.177 -17.819  -3.046  1.00  0.170          C  
ATOM  13934  O   THR A 857     -23.711 -18.871  -2.683  1.00  0.260          O  
ATOM  13935  CB  THR A 857     -22.120 -16.512  -1.145  1.00  0.250          C  
ATOM  13936  OG1 THR A 857     -20.862 -16.214  -0.504  1.00  0.250          O  
ATOM  13937  CG2 THR A 857     -23.019 -17.259  -0.162  1.00  0.250          C  
ATOM  13938  H   THR A 857     -20.639 -15.730  -3.063  1.00  0.220          H  
ATOM  13939  HA  THR A 857     -21.307 -18.248  -2.107  1.00  0.220          H  
ATOM  13940  HB  THR A 857     -22.602 -15.588  -1.419  1.00  0.300          H  
ATOM  13941  HG1 THR A 857     -20.337 -15.600  -1.069  1.00  0.300          H  
ATOM  13942 1HG2 THR A 857     -23.175 -16.637   0.717  1.00  0.300          H  
ATOM  13943 2HG2 THR A 857     -23.983 -17.475  -0.618  1.00  0.300          H  
ATOM  13944 3HG2 THR A 857     -22.540 -18.191   0.132  1.00  0.300          H  
ATOM  13945  N   GLU A 858     -23.750 -16.992  -3.931  1.00  0.170          N  
ATOM  13946  CA  GLU A 858     -25.010 -17.276  -4.603  1.00  0.180          C  
ATOM  13947  C   GLU A 858     -24.770 -17.790  -6.037  1.00  0.170          C  
ATOM  13948  O   GLU A 858     -25.702 -17.829  -6.846  1.00  0.190          O  
ATOM  13949  CB  GLU A 858     -25.931 -16.045  -4.612  1.00  0.250          C  
ATOM  13950  CG  GLU A 858     -26.384 -15.586  -3.209  1.00  0.250          C  
ATOM  13951  CD  GLU A 858     -27.457 -14.506  -3.232  1.00  0.250          C  
ATOM  13952  OE1 GLU A 858     -27.803 -14.057  -4.296  1.00  0.250          O  
ATOM  13953  OE2 GLU A 858     -27.956 -14.171  -2.181  1.00  0.250          O  
ATOM  13954  H   GLU A 858     -23.265 -16.143  -4.231  1.00  0.200          H  
ATOM  13955  HA  GLU A 858     -25.520 -18.065  -4.052  1.00  0.220          H  
ATOM  13956 1HB  GLU A 858     -25.403 -15.209  -5.080  1.00  0.300          H  
ATOM  13957 2HB  GLU A 858     -26.817 -16.250  -5.211  1.00  0.300          H  
ATOM  13958 1HG  GLU A 858     -26.761 -16.449  -2.663  1.00  0.300          H  
ATOM  13959 2HG  GLU A 858     -25.508 -15.209  -2.674  1.00  0.300          H  
ATOM  13960  N   SER A 859     -23.513 -18.170  -6.329  1.00  0.180          N  
ATOM  13961  CA  SER A 859     -23.012 -18.660  -7.614  1.00  0.210          C  
ATOM  13962  C   SER A 859     -23.155 -17.662  -8.768  1.00  0.200          C  
ATOM  13963  O   SER A 859     -23.417 -18.061  -9.907  1.00  0.300          O  
ATOM  13964  CB  SER A 859     -23.705 -19.973  -7.997  1.00  0.280          C  
ATOM  13965  OG  SER A 859     -23.446 -21.031  -7.075  1.00  0.280          O  
ATOM  13966  H   SER A 859     -22.805 -18.116  -5.600  1.00  0.220          H  
ATOM  13967  HA  SER A 859     -21.947 -18.864  -7.484  1.00  0.250          H  
ATOM  13968 1HB  SER A 859     -24.778 -19.810  -8.060  1.00  0.340          H  
ATOM  13969 2HB  SER A 859     -23.376 -20.273  -8.988  1.00  0.340          H  
ATOM  13970  HG  SER A 859     -24.209 -21.625  -7.171  1.00  0.340          H  
ATOM  13971  N   LEU A 860     -22.920 -16.372  -8.503  1.00  0.140          N  
ATOM  13972  CA  LEU A 860     -22.990 -15.367  -9.557  1.00  0.190          C  
ATOM  13973  C   LEU A 860     -21.589 -14.877  -9.971  1.00  0.160          C  
ATOM  13974  O   LEU A 860     -20.979 -14.041  -9.297  1.00  0.160          O  
ATOM  13975  CB  LEU A 860     -23.786 -14.149  -9.061  1.00  0.250          C  
ATOM  13976  CG  LEU A 860     -25.202 -14.361  -8.491  1.00  0.250          C  
ATOM  13977  CD1 LEU A 860     -25.710 -13.001  -7.945  1.00  0.250          C  
ATOM  13978  CD2 LEU A 860     -26.138 -14.898  -9.561  1.00  0.250          C  
ATOM  13979  H   LEU A 860     -22.711 -16.073  -7.546  1.00  0.170          H  
ATOM  13980  HA  LEU A 860     -23.471 -15.801 -10.430  1.00  0.230          H  
ATOM  13981 1HB  LEU A 860     -23.215 -13.650  -8.306  1.00  0.300          H  
ATOM  13982 2HB  LEU A 860     -23.909 -13.490  -9.900  1.00  0.300          H  
ATOM  13983  HG  LEU A 860     -25.160 -15.073  -7.662  1.00  0.300          H  
ATOM  13984 1HD1 LEU A 860     -26.707 -13.126  -7.514  1.00  0.300          H  
ATOM  13985 2HD1 LEU A 860     -25.029 -12.645  -7.172  1.00  0.300          H  
ATOM  13986 3HD1 LEU A 860     -25.753 -12.275  -8.755  1.00  0.300          H  
ATOM  13987 1HD2 LEU A 860     -27.131 -15.035  -9.130  1.00  0.300          H  
ATOM  13988 2HD2 LEU A 860     -26.196 -14.194 -10.390  1.00  0.300          H  
ATOM  13989 3HD2 LEU A 860     -25.769 -15.860  -9.919  1.00  0.300          H  
ATOM  13990  N   ASP A 861     -21.070 -15.334 -11.107  1.00  0.240          N  
ATOM  13991  CA  ASP A 861     -19.716 -14.900 -11.470  1.00  0.290          C  
ATOM  13992  C   ASP A 861     -19.732 -13.559 -12.180  1.00  0.200          C  
ATOM  13993  O   ASP A 861     -19.846 -13.497 -13.400  1.00  0.290          O  
ATOM  13994  CB  ASP A 861     -18.990 -15.877 -12.386  1.00  0.390          C  
ATOM  13995  CG  ASP A 861     -17.511 -15.408 -12.666  1.00  0.390          C  
ATOM  13996  OD1 ASP A 861     -17.128 -14.316 -12.190  1.00  0.390          O  
ATOM  13997  OD2 ASP A 861     -16.799 -16.107 -13.360  1.00  0.390          O  
ATOM  13998  H   ASP A 861     -21.578 -15.998 -11.675  1.00  0.290          H  
ATOM  13999  HA  ASP A 861     -19.131 -14.796 -10.555  1.00  0.350          H  
ATOM  14000 1HB  ASP A 861     -18.975 -16.853 -11.930  1.00  0.460          H  
ATOM  14001 2HB  ASP A 861     -19.522 -15.961 -13.334  1.00  0.460          H  
ATOM  14002  N   LEU A 862     -19.533 -12.498 -11.418  1.00  0.350          N  
ATOM  14003  CA  LEU A 862     -19.602 -11.137 -11.950  1.00  0.260          C  
ATOM  14004  C   LEU A 862     -18.246 -10.584 -12.379  1.00  0.450          C  
ATOM  14005  O   LEU A 862     -18.095  -9.377 -12.538  1.00  1.130          O  
ATOM  14006  CB  LEU A 862     -20.183 -10.181 -10.898  1.00  0.400          C  
ATOM  14007  CG  LEU A 862     -21.734 -10.050 -10.733  1.00  0.400          C  
ATOM  14008  CD1 LEU A 862     -22.366  -9.583 -11.976  1.00  0.400          C  
ATOM  14009  CD2 LEU A 862     -22.322 -11.336 -10.325  1.00  0.400          C  
ATOM  14010  H   LEU A 862     -19.454 -12.679 -10.418  1.00  0.420          H  
ATOM  14011  HA  LEU A 862     -20.230 -11.151 -12.833  1.00  0.310          H  
ATOM  14012 1HB  LEU A 862     -19.802 -10.520  -9.952  1.00  0.480          H  
ATOM  14013 2HB  LEU A 862     -19.791  -9.192 -11.071  1.00  0.480          H  
ATOM  14014  HG  LEU A 862     -21.933  -9.306  -9.973  1.00  0.480          H  
ATOM  14015 1HD1 LEU A 862     -23.416  -9.470 -11.787  1.00  0.480          H  
ATOM  14016 2HD1 LEU A 862     -21.968  -8.666 -12.264  1.00  0.480          H  
ATOM  14017 3HD1 LEU A 862     -22.216 -10.292 -12.773  1.00  0.480          H  
ATOM  14018 1HD2 LEU A 862     -23.386 -11.219 -10.182  1.00  0.480          H  
ATOM  14019 2HD2 LEU A 862     -22.150 -12.086 -11.086  1.00  0.480          H  
ATOM  14020 3HD2 LEU A 862     -21.873 -11.644  -9.408  1.00  0.480          H  
ATOM  14021  N   CYS A 863     -17.233 -11.437 -12.484  1.00  0.300          N  
ATOM  14022  CA  CYS A 863     -15.925 -11.040 -13.003  1.00  0.300          C  
ATOM  14023  C   CYS A 863     -15.390  -9.651 -12.610  1.00  0.380          C  
ATOM  14024  O   CYS A 863     -15.052  -8.847 -13.482  1.00  0.790          O  
ATOM  14025  CB  CYS A 863     -15.931 -11.147 -14.521  1.00  0.420          C  
ATOM  14026  SG  CYS A 863     -14.348 -10.747 -15.272  1.00  0.420          S  
ATOM  14027  H   CYS A 863     -17.379 -12.442 -12.278  1.00  0.360          H  
ATOM  14028  HA  CYS A 863     -15.212 -11.779 -12.636  1.00  0.360          H  
ATOM  14029 1HB  CYS A 863     -16.195 -12.169 -14.805  1.00  0.500          H  
ATOM  14030 2HB  CYS A 863     -16.693 -10.492 -14.927  1.00  0.500          H  
ATOM  14031  HG  CYS A 863     -14.336  -9.478 -14.827  1.00  0.500          H  
ATOM  14032  N   LEU A 864     -15.262  -9.361 -11.326  1.00  0.160          N  
ATOM  14033  CA  LEU A 864     -14.629  -8.097 -10.951  1.00  0.210          C  
ATOM  14034  C   LEU A 864     -13.115  -8.284 -11.024  1.00  0.190          C  
ATOM  14035  O   LEU A 864     -12.626  -9.405 -10.871  1.00  0.190          O  
ATOM  14036  CB  LEU A 864     -14.997  -7.641  -9.516  1.00  0.270          C  
ATOM  14037  CG  LEU A 864     -16.507  -7.324  -9.168  1.00  0.270          C  
ATOM  14038  CD1 LEU A 864     -16.603  -6.980  -7.661  1.00  0.270          C  
ATOM  14039  CD2 LEU A 864     -17.017  -6.142  -9.992  1.00  0.270          C  
ATOM  14040  H   LEU A 864     -15.579 -10.024 -10.634  1.00  0.190          H  
ATOM  14041  HA  LEU A 864     -14.916  -7.332 -11.663  1.00  0.250          H  
ATOM  14042 1HB  LEU A 864     -14.669  -8.424  -8.826  1.00  0.330          H  
ATOM  14043 2HB  LEU A 864     -14.418  -6.741  -9.292  1.00  0.330          H  
ATOM  14044  HG  LEU A 864     -17.122  -8.203  -9.368  1.00  0.330          H  
ATOM  14045 1HD1 LEU A 864     -17.619  -6.758  -7.371  1.00  0.330          H  
ATOM  14046 2HD1 LEU A 864     -16.249  -7.811  -7.072  1.00  0.330          H  
ATOM  14047 3HD1 LEU A 864     -15.996  -6.119  -7.458  1.00  0.330          H  
ATOM  14048 1HD2 LEU A 864     -18.044  -5.931  -9.726  1.00  0.330          H  
ATOM  14049 2HD2 LEU A 864     -16.411  -5.264  -9.785  1.00  0.330          H  
ATOM  14050 3HD2 LEU A 864     -16.965  -6.379 -11.054  1.00  0.330          H  
ATOM  14051  N   LEU A 865     -12.363  -7.204 -11.257  1.00  0.170          N  
ATOM  14052  CA  LEU A 865     -10.903  -7.269 -11.207  1.00  0.140          C  
ATOM  14053  C   LEU A 865     -10.385  -6.301 -10.143  1.00  0.120          C  
ATOM  14054  O   LEU A 865      -9.941  -5.194 -10.465  1.00  0.150          O  
ATOM  14055  CB  LEU A 865     -10.257  -6.898 -12.554  1.00  0.210          C  
ATOM  14056  CG  LEU A 865     -10.198  -7.992 -13.652  1.00  0.210          C  
ATOM  14057  CD1 LEU A 865     -11.531  -8.117 -14.386  1.00  0.210          C  
ATOM  14058  CD2 LEU A 865      -9.079  -7.631 -14.633  1.00  0.210          C  
ATOM  14059  H   LEU A 865     -12.810  -6.305 -11.411  1.00  0.200          H  
ATOM  14060  HA  LEU A 865     -10.603  -8.284 -10.975  1.00  0.170          H  
ATOM  14061 1HB  LEU A 865     -10.799  -6.071 -12.957  1.00  0.250          H  
ATOM  14062 2HB  LEU A 865      -9.235  -6.568 -12.369  1.00  0.250          H  
ATOM  14063  HG  LEU A 865      -9.986  -8.955 -13.186  1.00  0.250          H  
ATOM  14064 1HD1 LEU A 865     -11.433  -8.898 -15.123  1.00  0.250          H  
ATOM  14065 2HD1 LEU A 865     -12.325  -8.385 -13.704  1.00  0.250          H  
ATOM  14066 3HD1 LEU A 865     -11.781  -7.176 -14.872  1.00  0.250          H  
ATOM  14067 1HD2 LEU A 865      -9.007  -8.395 -15.404  1.00  0.250          H  
ATOM  14068 2HD2 LEU A 865      -9.296  -6.679 -15.092  1.00  0.250          H  
ATOM  14069 3HD2 LEU A 865      -8.131  -7.564 -14.100  1.00  0.250          H  
ATOM  14070  N   PRO A 866     -10.374  -6.694  -8.860  1.00  0.120          N  
ATOM  14071  CA  PRO A 866     -10.000  -5.878  -7.724  1.00  0.110          C  
ATOM  14072  C   PRO A 866      -8.488  -5.832  -7.623  1.00  0.100          C  
ATOM  14073  O   PRO A 866      -7.907  -6.456  -6.735  1.00  0.120          O  
ATOM  14074  CB  PRO A 866     -10.637  -6.627  -6.563  1.00  0.170          C  
ATOM  14075  CG  PRO A 866     -10.568  -8.088  -6.992  1.00  0.170          C  
ATOM  14076  CD  PRO A 866     -10.757  -8.078  -8.486  1.00  0.170          C  
ATOM  14077  HA  PRO A 866     -10.422  -4.869  -7.836  1.00  0.130          H  
ATOM  14078 1HB  PRO A 866     -10.078  -6.410  -5.650  1.00  0.200          H  
ATOM  14079 2HB  PRO A 866     -11.669  -6.273  -6.396  1.00  0.200          H  
ATOM  14080 1HG  PRO A 866      -9.612  -8.539  -6.682  1.00  0.200          H  
ATOM  14081 2HG  PRO A 866     -11.367  -8.671  -6.508  1.00  0.200          H  
ATOM  14082 1HD  PRO A 866     -10.086  -8.825  -8.930  1.00  0.200          H  
ATOM  14083 2HD  PRO A 866     -11.803  -8.281  -8.691  1.00  0.200          H  
ATOM  14084  N   TYR A 867      -7.876  -5.164  -8.587  1.00  0.110          N  
ATOM  14085  CA  TYR A 867      -6.427  -5.086  -8.727  1.00  0.120          C  
ATOM  14086  C   TYR A 867      -5.769  -4.739  -7.398  1.00  0.120          C  
ATOM  14087  O   TYR A 867      -6.335  -4.013  -6.584  1.00  0.130          O  
ATOM  14088  CB  TYR A 867      -6.084  -4.055  -9.807  1.00  0.160          C  
ATOM  14089  CG  TYR A 867      -6.515  -2.627  -9.479  1.00  0.160          C  
ATOM  14090  CD1 TYR A 867      -5.694  -1.825  -8.735  1.00  0.160          C  
ATOM  14091  CD2 TYR A 867      -7.722  -2.120  -9.934  1.00  0.160          C  
ATOM  14092  CE1 TYR A 867      -6.047  -0.540  -8.439  1.00  0.160          C  
ATOM  14093  CE2 TYR A 867      -8.066  -0.813  -9.632  1.00  0.160          C  
ATOM  14094  CZ  TYR A 867      -7.211  -0.019  -8.883  1.00  0.160          C  
ATOM  14095  OH  TYR A 867      -7.490   1.311  -8.568  1.00  0.160          O  
ATOM  14096  H   TYR A 867      -8.474  -4.715  -9.284  1.00  0.130          H  
ATOM  14097  HA  TYR A 867      -6.050  -6.063  -9.037  1.00  0.140          H  
ATOM  14098 1HB  TYR A 867      -5.020  -4.051  -9.990  1.00  0.200          H  
ATOM  14099 2HB  TYR A 867      -6.567  -4.346 -10.740  1.00  0.200          H  
ATOM  14100  HD1 TYR A 867      -4.750  -2.216  -8.376  1.00  0.200          H  
ATOM  14101  HD2 TYR A 867      -8.397  -2.740 -10.528  1.00  0.200          H  
ATOM  14102  HE1 TYR A 867      -5.392   0.072  -7.853  1.00  0.200          H  
ATOM  14103  HE2 TYR A 867      -9.004  -0.431  -9.986  1.00  0.200          H  
ATOM  14104  HH  TYR A 867      -6.773   1.651  -8.002  1.00  0.200          H  
ATOM  14105  N   GLY A 868      -4.562  -5.250  -7.175  1.00  0.110          N  
ATOM  14106  CA  GLY A 868      -3.856  -4.994  -5.931  1.00  0.120          C  
ATOM  14107  C   GLY A 868      -3.536  -3.522  -5.718  1.00  0.110          C  
ATOM  14108  O   GLY A 868      -3.188  -2.788  -6.648  1.00  0.120          O  
ATOM  14109  H   GLY A 868      -4.129  -5.858  -7.878  1.00  0.130          H  
ATOM  14110 1HA  GLY A 868      -4.458  -5.360  -5.100  1.00  0.140          H  
ATOM  14111 2HA  GLY A 868      -2.942  -5.575  -5.928  1.00  0.140          H  
ATOM  14112  N   CYS A 869      -3.560  -3.124  -4.453  1.00  0.110          N  
ATOM  14113  CA  CYS A 869      -3.270  -1.763  -4.036  1.00  0.100          C  
ATOM  14114  C   CYS A 869      -2.785  -1.710  -2.612  1.00  0.100          C  
ATOM  14115  O   CYS A 869      -3.434  -2.235  -1.703  1.00  0.120          O  
ATOM  14116  CB  CYS A 869      -4.526  -0.906  -4.124  1.00  0.140          C  
ATOM  14117  SG  CYS A 869      -4.333   0.819  -3.588  1.00  0.140          S  
ATOM  14118  H   CYS A 869      -3.829  -3.795  -3.747  1.00  0.130          H  
ATOM  14119  HA  CYS A 869      -2.503  -1.357  -4.689  1.00  0.120          H  
ATOM  14120 1HB  CYS A 869      -4.869  -0.896  -5.160  1.00  0.170          H  
ATOM  14121 2HB  CYS A 869      -5.302  -1.359  -3.516  1.00  0.170          H  
ATOM  14122  HG  CYS A 869      -3.310   1.111  -4.394  1.00  0.170          H  
ATOM  14123  N   ILE A 870      -1.648  -1.062  -2.434  1.00  0.130          N  
ATOM  14124  CA  ILE A 870      -1.051  -0.867  -1.129  1.00  0.140          C  
ATOM  14125  C   ILE A 870      -0.653   0.571  -0.852  1.00  0.140          C  
ATOM  14126  O   ILE A 870       0.027   1.214  -1.655  1.00  0.180          O  
ATOM  14127  CB  ILE A 870       0.204  -1.739  -0.978  1.00  0.190          C  
ATOM  14128  CG1 ILE A 870       0.780  -1.554   0.418  1.00  0.190          C  
ATOM  14129  CG2 ILE A 870       1.221  -1.417  -2.046  1.00  0.190          C  
ATOM  14130  CD1 ILE A 870       1.815  -2.488   0.787  1.00  0.190          C  
ATOM  14131  H   ILE A 870      -1.187  -0.693  -3.270  1.00  0.160          H  
ATOM  14132  HA  ILE A 870      -1.780  -1.163  -0.376  1.00  0.170          H  
ATOM  14133  HB  ILE A 870      -0.092  -2.782  -1.079  1.00  0.230          H  
ATOM  14134 1HG1 ILE A 870       1.210  -0.569   0.505  1.00  0.230          H  
ATOM  14135 2HG1 ILE A 870      -0.027  -1.650   1.143  1.00  0.230          H  
ATOM  14136 1HG2 ILE A 870       2.057  -2.055  -1.957  1.00  0.230          H  
ATOM  14137 2HG2 ILE A 870       0.767  -1.563  -3.012  1.00  0.230          H  
ATOM  14138 3HG2 ILE A 870       1.571  -0.415  -1.973  1.00  0.230          H  
ATOM  14139 1HD1 ILE A 870       2.114  -2.229   1.772  1.00  0.230          H  
ATOM  14140 2HD1 ILE A 870       1.441  -3.516   0.756  1.00  0.230          H  
ATOM  14141 3HD1 ILE A 870       2.649  -2.384   0.136  1.00  0.230          H  
ATOM  14142  N   SER A 871      -1.005   1.057   0.317  1.00  0.110          N  
ATOM  14143  CA  SER A 871      -0.564   2.366   0.756  1.00  0.100          C  
ATOM  14144  C   SER A 871       0.718   2.137   1.535  1.00  0.090          C  
ATOM  14145  O   SER A 871       0.763   1.241   2.383  1.00  0.130          O  
ATOM  14146  CB  SER A 871      -1.614   3.042   1.610  1.00  0.140          C  
ATOM  14147  OG  SER A 871      -1.117   4.220   2.178  1.00  0.140          O  
ATOM  14148  H   SER A 871      -1.581   0.498   0.932  1.00  0.130          H  
ATOM  14149  HA  SER A 871      -0.344   2.996  -0.106  1.00  0.120          H  
ATOM  14150 1HB  SER A 871      -2.487   3.274   0.994  1.00  0.170          H  
ATOM  14151 2HB  SER A 871      -1.938   2.367   2.396  1.00  0.170          H  
ATOM  14152  HG  SER A 871      -1.874   4.664   2.564  1.00  0.170          H  
ATOM  14153  N   THR A 872       1.789   2.850   1.190  1.00  0.080          N  
ATOM  14154  CA  THR A 872       3.061   2.649   1.873  1.00  0.080          C  
ATOM  14155  C   THR A 872       3.541   3.888   2.621  1.00  0.090          C  
ATOM  14156  O   THR A 872       4.514   3.813   3.383  1.00  0.120          O  
ATOM  14157  CB  THR A 872       4.175   2.206   0.917  1.00  0.110          C  
ATOM  14158  OG1 THR A 872       4.428   3.234  -0.063  1.00  0.110          O  
ATOM  14159  CG2 THR A 872       3.763   0.936   0.230  1.00  0.110          C  
ATOM  14160  H   THR A 872       1.710   3.561   0.468  1.00  0.100          H  
ATOM  14161  HA  THR A 872       2.927   1.858   2.609  1.00  0.100          H  
ATOM  14162  HB  THR A 872       5.082   2.025   1.486  1.00  0.130          H  
ATOM  14163  HG1 THR A 872       4.878   3.962   0.372  1.00  0.130          H  
ATOM  14164 1HG2 THR A 872       4.553   0.635  -0.407  1.00  0.130          H  
ATOM  14165 2HG2 THR A 872       3.582   0.163   0.976  1.00  0.130          H  
ATOM  14166 3HG2 THR A 872       2.859   1.098  -0.352  1.00  0.130          H  
ATOM  14167  N   GLY A 873       2.887   5.033   2.410  1.00  0.090          N  
ATOM  14168  CA  GLY A 873       3.300   6.267   3.073  1.00  0.120          C  
ATOM  14169  C   GLY A 873       2.327   7.421   2.841  1.00  0.130          C  
ATOM  14170  O   GLY A 873       1.217   7.244   2.321  1.00  0.140          O  
ATOM  14171  H   GLY A 873       2.137   5.065   1.720  1.00  0.110          H  
ATOM  14172 1HA  GLY A 873       3.385   6.083   4.143  1.00  0.140          H  
ATOM  14173 2HA  GLY A 873       4.290   6.552   2.722  1.00  0.140          H  
ATOM  14174  N   ASP A 874       2.748   8.640   3.182  1.00  0.210          N  
ATOM  14175  CA  ASP A 874       1.833   9.782   3.113  1.00  0.220          C  
ATOM  14176  C   ASP A 874       1.529  10.164   1.688  1.00  0.190          C  
ATOM  14177  O   ASP A 874       2.261  10.932   1.064  1.00  0.290          O  
ATOM  14178  CB  ASP A 874       2.432  10.997   3.843  1.00  0.300          C  
ATOM  14179  CG  ASP A 874       1.478  12.251   3.930  1.00  0.300          C  
ATOM  14180  OD1 ASP A 874       0.314  12.154   3.565  1.00  0.300          O  
ATOM  14181  OD2 ASP A 874       1.936  13.294   4.345  1.00  0.300          O  
ATOM  14182  H   ASP A 874       3.679   8.767   3.552  1.00  0.250          H  
ATOM  14183  HA  ASP A 874       0.888   9.524   3.576  1.00  0.260          H  
ATOM  14184 1HB  ASP A 874       2.696  10.700   4.864  1.00  0.360          H  
ATOM  14185 2HB  ASP A 874       3.355  11.297   3.345  1.00  0.360          H  
ATOM  14186  N   LYS A 875       0.406   9.613   1.209  1.00  0.180          N  
ATOM  14187  CA  LYS A 875      -0.099   9.725  -0.152  1.00  0.170          C  
ATOM  14188  C   LYS A 875       0.880   9.078  -1.105  1.00  0.150          C  
ATOM  14189  O   LYS A 875       1.160   9.582  -2.197  1.00  0.210          O  
ATOM  14190  CB  LYS A 875      -0.321  11.194  -0.508  1.00  0.240          C  
ATOM  14191  CG  LYS A 875      -1.365  11.883   0.363  1.00  0.240          C  
ATOM  14192  CD  LYS A 875      -1.538  13.358   0.003  1.00  0.240          C  
ATOM  14193  CE  LYS A 875      -0.404  14.259   0.591  1.00  0.240          C  
ATOM  14194  NZ  LYS A 875      -0.514  14.447   2.103  1.00  0.240          N  
ATOM  14195  H   LYS A 875      -0.071   8.980   1.853  1.00  0.220          H  
ATOM  14196  HA  LYS A 875      -1.036   9.186  -0.219  1.00  0.200          H  
ATOM  14197 1HB  LYS A 875       0.610  11.736  -0.486  1.00  0.290          H  
ATOM  14198 2HB  LYS A 875      -0.689  11.248  -1.516  1.00  0.290          H  
ATOM  14199 1HG  LYS A 875      -2.312  11.378   0.235  1.00  0.290          H  
ATOM  14200 2HG  LYS A 875      -1.072  11.794   1.408  1.00  0.290          H  
ATOM  14201 1HD  LYS A 875      -1.543  13.459  -1.084  1.00  0.290          H  
ATOM  14202 2HD  LYS A 875      -2.497  13.705   0.385  1.00  0.290          H  
ATOM  14203 1HE  LYS A 875       0.562  13.818   0.373  1.00  0.290          H  
ATOM  14204 2HE  LYS A 875      -0.459  15.236   0.115  1.00  0.290          H  
ATOM  14205 1HZ  LYS A 875       0.241  15.036   2.423  1.00  0.290          H  
ATOM  14206 2HZ  LYS A 875      -1.391  14.875   2.336  1.00  0.290          H  
ATOM  14207 3HZ  LYS A 875      -0.440  13.542   2.610  1.00  0.290          H  
ATOM  14208  N   ILE A 876       1.429   7.954  -0.655  1.00  0.100          N  
ATOM  14209  CA  ILE A 876       2.404   7.179  -1.407  1.00  0.130          C  
ATOM  14210  C   ILE A 876       2.046   5.692  -1.408  1.00  0.090          C  
ATOM  14211  O   ILE A 876       1.669   5.153  -0.360  1.00  0.100          O  
ATOM  14212  CB  ILE A 876       3.810   7.367  -0.801  1.00  0.170          C  
ATOM  14213  CG1 ILE A 876       4.180   8.844  -0.779  1.00  0.170          C  
ATOM  14214  CG2 ILE A 876       4.802   6.641  -1.631  1.00  0.170          C  
ATOM  14215  CD1 ILE A 876       5.419   9.201   0.018  1.00  0.170          C  
ATOM  14216  H   ILE A 876       1.129   7.621   0.266  1.00  0.120          H  
ATOM  14217  HA  ILE A 876       2.410   7.528  -2.438  1.00  0.160          H  
ATOM  14218  HB  ILE A 876       3.833   6.994   0.213  1.00  0.200          H  
ATOM  14219 1HG1 ILE A 876       4.288   9.169  -1.794  1.00  0.200          H  
ATOM  14220 2HG1 ILE A 876       3.394   9.388  -0.345  1.00  0.200          H  
ATOM  14221 1HG2 ILE A 876       5.757   6.795  -1.213  1.00  0.200          H  
ATOM  14222 2HG2 ILE A 876       4.594   5.578  -1.650  1.00  0.200          H  
ATOM  14223 3HG2 ILE A 876       4.781   7.033  -2.654  1.00  0.200          H  
ATOM  14224 1HD1 ILE A 876       5.559  10.282  -0.027  1.00  0.200          H  
ATOM  14225 2HD1 ILE A 876       5.273   8.901   1.055  1.00  0.200          H  
ATOM  14226 3HD1 ILE A 876       6.304   8.720  -0.374  1.00  0.200          H  
ATOM  14227  N   GLY A 877       2.164   5.026  -2.559  1.00  0.090          N  
ATOM  14228  CA  GLY A 877       1.907   3.580  -2.586  1.00  0.090          C  
ATOM  14229  C   GLY A 877       2.029   2.926  -3.961  1.00  0.100          C  
ATOM  14230  O   GLY A 877       2.518   3.531  -4.922  1.00  0.100          O  
ATOM  14231  H   GLY A 877       2.468   5.542  -3.394  1.00  0.110          H  
ATOM  14232 1HA  GLY A 877       2.611   3.092  -1.915  1.00  0.110          H  
ATOM  14233 2HA  GLY A 877       0.930   3.378  -2.171  1.00  0.110          H  
ATOM  14234  N   MET A 878       1.626   1.657  -4.037  1.00  0.130          N  
ATOM  14235  CA  MET A 878       1.748   0.883  -5.275  1.00  0.170          C  
ATOM  14236  C   MET A 878       0.482   0.212  -5.760  1.00  0.140          C  
ATOM  14237  O   MET A 878      -0.339  -0.296  -4.984  1.00  0.150          O  
ATOM  14238  CB  MET A 878       2.817  -0.165  -5.167  1.00  0.220          C  
ATOM  14239  CG  MET A 878       4.200   0.335  -5.071  1.00  0.220          C  
ATOM  14240  SD  MET A 878       5.263  -0.911  -4.451  1.00  0.220          S  
ATOM  14241  CE  MET A 878       4.874  -0.595  -2.782  1.00  0.220          C  
ATOM  14242  H   MET A 878       1.192   1.256  -3.203  1.00  0.160          H  
ATOM  14243  HA  MET A 878       2.047   1.576  -6.046  1.00  0.200          H  
ATOM  14244 1HB  MET A 878       2.598  -0.838  -4.380  1.00  0.270          H  
ATOM  14245 2HB  MET A 878       2.781  -0.740  -6.077  1.00  0.270          H  
ATOM  14246 1HG  MET A 878       4.535   0.627  -6.064  1.00  0.270          H  
ATOM  14247 2HG  MET A 878       4.254   1.204  -4.424  1.00  0.270          H  
ATOM  14248 1HE  MET A 878       5.401  -1.260  -2.149  1.00  0.270          H  
ATOM  14249 2HE  MET A 878       5.159   0.431  -2.554  1.00  0.270          H  
ATOM  14250 3HE  MET A 878       3.841  -0.714  -2.604  1.00  0.270          H  
ATOM  14251  N   ILE A 879       0.352   0.212  -7.085  1.00  0.130          N  
ATOM  14252  CA  ILE A 879      -0.781  -0.369  -7.796  1.00  0.130          C  
ATOM  14253  C   ILE A 879      -0.413  -1.498  -8.774  1.00  0.110          C  
ATOM  14254  O   ILE A 879       0.530  -1.387  -9.561  1.00  0.110          O  
ATOM  14255  CB  ILE A 879      -1.523   0.763  -8.562  1.00  0.180          C  
ATOM  14256  CG1 ILE A 879      -1.946   1.920  -7.596  1.00  0.180          C  
ATOM  14257  CG2 ILE A 879      -2.678   0.228  -9.346  1.00  0.180          C  
ATOM  14258  CD1 ILE A 879      -2.884   1.563  -6.515  1.00  0.180          C  
ATOM  14259  H   ILE A 879       1.096   0.671  -7.622  1.00  0.160          H  
ATOM  14260  HA  ILE A 879      -1.458  -0.807  -7.067  1.00  0.160          H  
ATOM  14261  HB  ILE A 879      -0.870   1.198  -9.232  1.00  0.220          H  
ATOM  14262 1HG1 ILE A 879      -1.046   2.340  -7.142  1.00  0.220          H  
ATOM  14263 2HG1 ILE A 879      -2.422   2.689  -8.183  1.00  0.220          H  
ATOM  14264 1HG2 ILE A 879      -3.164   1.036  -9.885  1.00  0.220          H  
ATOM  14265 2HG2 ILE A 879      -2.345  -0.512 -10.064  1.00  0.220          H  
ATOM  14266 3HG2 ILE A 879      -3.357  -0.226  -8.676  1.00  0.220          H  
ATOM  14267 1HD1 ILE A 879      -3.096   2.450  -5.940  1.00  0.220          H  
ATOM  14268 2HD1 ILE A 879      -3.801   1.187  -6.916  1.00  0.220          H  
ATOM  14269 3HD1 ILE A 879      -2.441   0.823  -5.877  1.00  0.220          H  
ATOM  14270  N   GLU A 880      -1.161  -2.596  -8.721  1.00  0.110          N  
ATOM  14271  CA  GLU A 880      -0.969  -3.708  -9.651  1.00  0.110          C  
ATOM  14272  C   GLU A 880      -1.236  -3.294 -11.096  1.00  0.110          C  
ATOM  14273  O   GLU A 880      -2.255  -2.662 -11.375  1.00  0.130          O  
ATOM  14274  CB  GLU A 880      -1.922  -4.863  -9.316  1.00  0.150          C  
ATOM  14275  CG  GLU A 880      -1.733  -6.121 -10.174  1.00  0.150          C  
ATOM  14276  CD  GLU A 880      -2.614  -7.273  -9.797  1.00  0.150          C  
ATOM  14277  OE1 GLU A 880      -3.422  -7.143  -8.903  1.00  0.150          O  
ATOM  14278  OE2 GLU A 880      -2.481  -8.300 -10.410  1.00  0.150          O  
ATOM  14279  H   GLU A 880      -1.904  -2.651  -8.015  1.00  0.130          H  
ATOM  14280  HA  GLU A 880       0.064  -4.047  -9.589  1.00  0.130          H  
ATOM  14281 1HB  GLU A 880      -1.840  -5.125  -8.277  1.00  0.180          H  
ATOM  14282 2HB  GLU A 880      -2.927  -4.522  -9.469  1.00  0.180          H  
ATOM  14283 1HG  GLU A 880      -1.950  -5.873 -11.212  1.00  0.180          H  
ATOM  14284 2HG  GLU A 880      -0.691  -6.431 -10.119  1.00  0.180          H  
ATOM  14285  N   ILE A 881      -0.367  -3.688 -12.024  1.00  0.100          N  
ATOM  14286  CA  ILE A 881      -0.661  -3.417 -13.427  1.00  0.100          C  
ATOM  14287  C   ILE A 881      -1.393  -4.598 -14.021  1.00  0.100          C  
ATOM  14288  O   ILE A 881      -0.912  -5.727 -13.964  1.00  0.090          O  
ATOM  14289  CB  ILE A 881       0.598  -3.114 -14.267  1.00  0.140          C  
ATOM  14290  CG1 ILE A 881       1.236  -1.839 -13.743  1.00  0.140          C  
ATOM  14291  CG2 ILE A 881       0.264  -3.012 -15.758  1.00  0.140          C  
ATOM  14292  CD1 ILE A 881       2.615  -1.424 -14.307  1.00  0.140          C  
ATOM  14293  H   ILE A 881       0.488  -4.182 -11.748  1.00  0.120          H  
ATOM  14294  HA  ILE A 881      -1.315  -2.550 -13.486  1.00  0.120          H  
ATOM  14295  HB  ILE A 881       1.290  -3.911 -14.124  1.00  0.170          H  
ATOM  14296 1HG1 ILE A 881       0.546  -1.048 -13.958  1.00  0.170          H  
ATOM  14297 2HG1 ILE A 881       1.332  -1.938 -12.659  1.00  0.170          H  
ATOM  14298 1HG2 ILE A 881       1.164  -2.823 -16.324  1.00  0.170          H  
ATOM  14299 2HG2 ILE A 881      -0.172  -3.944 -16.116  1.00  0.170          H  
ATOM  14300 3HG2 ILE A 881      -0.445  -2.202 -15.918  1.00  0.170          H  
ATOM  14301 1HD1 ILE A 881       2.932  -0.486 -13.854  1.00  0.170          H  
ATOM  14302 2HD1 ILE A 881       3.354  -2.141 -14.125  1.00  0.170          H  
ATOM  14303 3HD1 ILE A 881       2.537  -1.294 -15.341  1.00  0.170          H  
ATOM  14304  N   VAL A 882      -2.564  -4.348 -14.590  1.00  0.130          N  
ATOM  14305  CA  VAL A 882      -3.310  -5.435 -15.187  1.00  0.130          C  
ATOM  14306  C   VAL A 882      -2.744  -5.683 -16.576  1.00  0.170          C  
ATOM  14307  O   VAL A 882      -2.689  -4.773 -17.405  1.00  0.220          O  
ATOM  14308  CB  VAL A 882      -4.820  -5.112 -15.228  1.00  0.180          C  
ATOM  14309  CG1 VAL A 882      -5.599  -6.234 -15.943  1.00  0.180          C  
ATOM  14310  CG2 VAL A 882      -5.334  -4.946 -13.773  1.00  0.180          C  
ATOM  14311  H   VAL A 882      -2.917  -3.402 -14.606  1.00  0.160          H  
ATOM  14312  HA  VAL A 882      -3.169  -6.334 -14.586  1.00  0.160          H  
ATOM  14313  HB  VAL A 882      -4.976  -4.192 -15.784  1.00  0.220          H  
ATOM  14314 1HG1 VAL A 882      -6.655  -5.993 -15.962  1.00  0.220          H  
ATOM  14315 2HG1 VAL A 882      -5.241  -6.347 -16.970  1.00  0.220          H  
ATOM  14316 3HG1 VAL A 882      -5.458  -7.172 -15.411  1.00  0.220          H  
ATOM  14317 1HG2 VAL A 882      -6.398  -4.712 -13.779  1.00  0.220          H  
ATOM  14318 2HG2 VAL A 882      -5.172  -5.875 -13.224  1.00  0.220          H  
ATOM  14319 3HG2 VAL A 882      -4.789  -4.140 -13.277  1.00  0.220          H  
ATOM  14320  N   LYS A 883      -2.305  -6.911 -16.797  1.00  0.180          N  
ATOM  14321  CA  LYS A 883      -1.695  -7.326 -18.043  1.00  0.280          C  
ATOM  14322  C   LYS A 883      -2.746  -7.450 -19.136  1.00  0.230          C  
ATOM  14323  O   LYS A 883      -3.891  -7.813 -18.867  1.00  0.240          O  
ATOM  14324  CB  LYS A 883      -0.944  -8.655 -17.858  1.00  0.350          C  
ATOM  14325  CG  LYS A 883      -0.104  -9.083 -19.065  1.00  0.350          C  
ATOM  14326  CD  LYS A 883       0.602 -10.397 -18.861  1.00  0.350          C  
ATOM  14327  CE  LYS A 883       1.479 -10.772 -20.081  1.00  0.350          C  
ATOM  14328  NZ  LYS A 883       0.684 -11.080 -21.347  1.00  0.350          N  
ATOM  14329  H   LYS A 883      -2.390  -7.581 -16.046  1.00  0.220          H  
ATOM  14330  HA  LYS A 883      -0.980  -6.562 -18.349  1.00  0.340          H  
ATOM  14331 1HB  LYS A 883      -0.286  -8.585 -16.991  1.00  0.420          H  
ATOM  14332 2HB  LYS A 883      -1.664  -9.449 -17.665  1.00  0.420          H  
ATOM  14333 1HG  LYS A 883      -0.729  -9.207 -19.894  1.00  0.420          H  
ATOM  14334 2HG  LYS A 883       0.629  -8.313 -19.296  1.00  0.420          H  
ATOM  14335 1HD  LYS A 883       1.236 -10.345 -17.973  1.00  0.420          H  
ATOM  14336 2HD  LYS A 883      -0.140 -11.181 -18.714  1.00  0.420          H  
ATOM  14337 1HE  LYS A 883       2.169  -9.956 -20.289  1.00  0.420          H  
ATOM  14338 2HE  LYS A 883       2.042 -11.644 -19.816  1.00  0.420          H  
ATOM  14339 1HZ  LYS A 883       1.309 -11.334 -22.094  1.00  0.420          H  
ATOM  14340 2HZ  LYS A 883       0.050 -11.847 -21.172  1.00  0.420          H  
ATOM  14341 3HZ  LYS A 883       0.124 -10.271 -21.674  1.00  0.420          H  
ATOM  14342  N   ASP A 884      -2.347  -7.161 -20.373  1.00  0.230          N  
ATOM  14343  CA  ASP A 884      -3.209  -7.308 -21.537  1.00  0.280          C  
ATOM  14344  C   ASP A 884      -4.487  -6.495 -21.390  1.00  0.260          C  
ATOM  14345  O   ASP A 884      -5.589  -7.005 -21.609  1.00  0.240          O  
ATOM  14346  CB  ASP A 884      -3.562  -8.786 -21.772  1.00  0.370          C  
ATOM  14347  CG  ASP A 884      -2.320  -9.700 -21.917  1.00  0.370          C  
ATOM  14348  OD1 ASP A 884      -1.252  -9.229 -22.293  1.00  0.370          O  
ATOM  14349  OD2 ASP A 884      -2.422 -10.873 -21.614  1.00  0.370          O  
ATOM  14350  H   ASP A 884      -1.398  -6.852 -20.522  1.00  0.280          H  
ATOM  14351  HA  ASP A 884      -2.675  -6.940 -22.415  1.00  0.340          H  
ATOM  14352 1HB  ASP A 884      -4.189  -9.157 -20.963  1.00  0.450          H  
ATOM  14353 2HB  ASP A 884      -4.139  -8.864 -22.693  1.00  0.450          H  
ATOM  14354  N   ALA A 885      -4.347  -5.227 -20.995  1.00  0.260          N  
ATOM  14355  CA  ALA A 885      -5.504  -4.362 -20.836  1.00  0.240          C  
ATOM  14356  C   ALA A 885      -5.184  -2.918 -21.152  1.00  0.250          C  
ATOM  14357  O   ALA A 885      -4.042  -2.472 -21.013  1.00  0.260          O  
ATOM  14358  CB  ALA A 885      -6.025  -4.468 -19.415  1.00  0.340          C  
ATOM  14359  H   ALA A 885      -3.420  -4.869 -20.803  1.00  0.310          H  
ATOM  14360  HA  ALA A 885      -6.259  -4.679 -21.548  1.00  0.290          H  
ATOM  14361 1HB  ALA A 885      -6.910  -3.846 -19.308  1.00  0.410          H  
ATOM  14362 2HB  ALA A 885      -6.265  -5.492 -19.208  1.00  0.410          H  
ATOM  14363 3HB  ALA A 885      -5.253  -4.135 -18.720  1.00  0.410          H  
ATOM  14364  N   THR A 886      -6.219  -2.184 -21.554  1.00  0.250          N  
ATOM  14365  CA  THR A 886      -6.077  -0.767 -21.844  1.00  0.260          C  
ATOM  14366  C   THR A 886      -7.349   0.039 -21.646  1.00  0.270          C  
ATOM  14367  O   THR A 886      -8.469  -0.484 -21.630  1.00  0.390          O  
ATOM  14368  CB  THR A 886      -5.546  -0.518 -23.253  1.00  0.360          C  
ATOM  14369  OG1 THR A 886      -5.284   0.882 -23.393  1.00  0.360          O  
ATOM  14370  CG2 THR A 886      -6.566  -0.944 -24.268  1.00  0.360          C  
ATOM  14371  H   THR A 886      -7.128  -2.643 -21.673  1.00  0.300          H  
ATOM  14372  HA  THR A 886      -5.332  -0.364 -21.165  1.00  0.310          H  
ATOM  14373  HB  THR A 886      -4.620  -1.076 -23.397  1.00  0.430          H  
ATOM  14374  HG1 THR A 886      -4.720   1.022 -24.162  1.00  0.430          H  
ATOM  14375 1HG2 THR A 886      -6.193  -0.761 -25.272  1.00  0.430          H  
ATOM  14376 2HG2 THR A 886      -6.767  -1.997 -24.137  1.00  0.430          H  
ATOM  14377 3HG2 THR A 886      -7.474  -0.384 -24.119  1.00  0.430          H  
ATOM  14378  N   THR A 887      -7.140   1.325 -21.462  1.00  0.310          N  
ATOM  14379  CA  THR A 887      -8.149   2.347 -21.255  1.00  0.290          C  
ATOM  14380  C   THR A 887      -9.134   2.444 -22.432  1.00  0.240          C  
ATOM  14381  O   THR A 887      -8.719   2.609 -23.585  1.00  0.240          O  
ATOM  14382  CB  THR A 887      -7.405   3.673 -21.022  1.00  0.410          C  
ATOM  14383  OG1 THR A 887      -6.493   3.523 -19.924  1.00  0.410          O  
ATOM  14384  CG2 THR A 887      -8.348   4.706 -20.674  1.00  0.410          C  
ATOM  14385  H   THR A 887      -6.174   1.634 -21.493  1.00  0.370          H  
ATOM  14386  HA  THR A 887      -8.719   2.108 -20.362  1.00  0.350          H  
ATOM  14387  HB  THR A 887      -6.856   3.948 -21.911  1.00  0.500          H  
ATOM  14388  HG1 THR A 887      -6.006   4.344 -19.790  1.00  0.500          H  
ATOM  14389 1HG2 THR A 887      -7.799   5.625 -20.495  1.00  0.500          H  
ATOM  14390 2HG2 THR A 887      -9.037   4.856 -21.458  1.00  0.500          H  
ATOM  14391 3HG2 THR A 887      -8.887   4.416 -19.770  1.00  0.500          H  
ATOM  14392  N   ILE A 888     -10.442   2.457 -22.149  1.00  0.240          N  
ATOM  14393  CA  ILE A 888     -11.417   2.516 -23.243  1.00  0.220          C  
ATOM  14394  C   ILE A 888     -11.325   3.832 -24.003  1.00  0.220          C  
ATOM  14395  O   ILE A 888     -11.607   3.874 -25.198  1.00  0.280          O  
ATOM  14396  CB  ILE A 888     -12.852   2.207 -22.776  1.00  0.320          C  
ATOM  14397  CG1 ILE A 888     -13.377   3.258 -21.840  1.00  0.320          C  
ATOM  14398  CG2 ILE A 888     -12.826   0.862 -22.104  1.00  0.320          C  
ATOM  14399  CD1 ILE A 888     -14.825   3.114 -21.475  1.00  0.320          C  
ATOM  14400  H   ILE A 888     -10.728   2.366 -21.173  1.00  0.290          H  
ATOM  14401  HA  ILE A 888     -11.166   1.743 -23.945  1.00  0.260          H  
ATOM  14402  HB  ILE A 888     -13.514   2.167 -23.643  1.00  0.380          H  
ATOM  14403 1HG1 ILE A 888     -12.778   3.263 -20.942  1.00  0.380          H  
ATOM  14404 2HG1 ILE A 888     -13.281   4.185 -22.314  1.00  0.380          H  
ATOM  14405 1HG2 ILE A 888     -13.810   0.563 -21.788  1.00  0.380          H  
ATOM  14406 2HG2 ILE A 888     -12.441   0.149 -22.812  1.00  0.380          H  
ATOM  14407 3HG2 ILE A 888     -12.171   0.887 -21.241  1.00  0.380          H  
ATOM  14408 1HD1 ILE A 888     -15.117   3.912 -20.816  1.00  0.380          H  
ATOM  14409 2HD1 ILE A 888     -15.435   3.148 -22.377  1.00  0.380          H  
ATOM  14410 3HD1 ILE A 888     -14.978   2.201 -20.974  1.00  0.380          H  
ATOM  14411  N   ALA A 889     -10.888   4.892 -23.330  1.00  0.210          N  
ATOM  14412  CA  ALA A 889     -10.664   6.171 -23.976  1.00  0.270          C  
ATOM  14413  C   ALA A 889      -9.613   6.057 -25.071  1.00  0.260          C  
ATOM  14414  O   ALA A 889      -9.696   6.775 -26.063  1.00  0.330          O  
ATOM  14415  CB  ALA A 889     -10.218   7.218 -22.987  1.00  0.350          C  
ATOM  14416  H   ALA A 889     -10.738   4.809 -22.332  1.00  0.250          H  
ATOM  14417  HA  ALA A 889     -11.603   6.486 -24.433  1.00  0.320          H  
ATOM  14418 1HB  ALA A 889     -10.079   8.170 -23.497  1.00  0.420          H  
ATOM  14419 2HB  ALA A 889     -10.951   7.343 -22.227  1.00  0.420          H  
ATOM  14420 3HB  ALA A 889      -9.278   6.931 -22.534  1.00  0.420          H  
ATOM  14421  N   LYS A 890      -8.600   5.191 -24.888  1.00  0.220          N  
ATOM  14422  CA  LYS A 890      -7.538   5.055 -25.870  1.00  0.220          C  
ATOM  14423  C   LYS A 890      -8.027   4.172 -26.995  1.00  0.210          C  
ATOM  14424  O   LYS A 890      -7.661   4.365 -28.159  1.00  0.210          O  
ATOM  14425  CB  LYS A 890      -6.268   4.501 -25.222  1.00  0.310          C  
ATOM  14426  CG  LYS A 890      -5.618   5.442 -24.182  1.00  0.310          C  
ATOM  14427  CD  LYS A 890      -5.077   6.720 -24.827  1.00  0.310          C  
ATOM  14428  CE  LYS A 890      -4.361   7.605 -23.832  1.00  0.310          C  
ATOM  14429  NZ  LYS A 890      -3.880   8.858 -24.475  1.00  0.310          N  
ATOM  14430  H   LYS A 890      -8.567   4.573 -24.081  1.00  0.260          H  
ATOM  14431  HA  LYS A 890      -7.328   6.029 -26.296  1.00  0.260          H  
ATOM  14432 1HB  LYS A 890      -6.503   3.559 -24.718  1.00  0.370          H  
ATOM  14433 2HB  LYS A 890      -5.531   4.284 -25.993  1.00  0.370          H  
ATOM  14434 1HG  LYS A 890      -6.371   5.728 -23.448  1.00  0.370          H  
ATOM  14435 2HG  LYS A 890      -4.811   4.919 -23.668  1.00  0.370          H  
ATOM  14436 1HD  LYS A 890      -4.399   6.468 -25.642  1.00  0.370          H  
ATOM  14437 2HD  LYS A 890      -5.894   7.308 -25.228  1.00  0.370          H  
ATOM  14438 1HE  LYS A 890      -5.049   7.862 -23.027  1.00  0.370          H  
ATOM  14439 2HE  LYS A 890      -3.510   7.069 -23.414  1.00  0.370          H  
ATOM  14440 1HZ  LYS A 890      -3.413   9.435 -23.791  1.00  0.370          H  
ATOM  14441 2HZ  LYS A 890      -3.236   8.632 -25.219  1.00  0.370          H  
ATOM  14442 3HZ  LYS A 890      -4.680   9.363 -24.862  1.00  0.370          H  
ATOM  14443  N   ILE A 891      -8.892   3.220 -26.652  1.00  0.230          N  
ATOM  14444  CA  ILE A 891      -9.466   2.350 -27.662  1.00  0.250          C  
ATOM  14445  C   ILE A 891     -10.248   3.259 -28.624  1.00  0.260          C  
ATOM  14446  O   ILE A 891     -10.089   3.184 -29.843  1.00  0.280          O  
ATOM  14447  CB  ILE A 891     -10.363   1.238 -27.024  1.00  0.340          C  
ATOM  14448  CG1 ILE A 891      -9.474   0.246 -26.213  1.00  0.340          C  
ATOM  14449  CG2 ILE A 891     -11.169   0.520 -28.072  1.00  0.340          C  
ATOM  14450  CD1 ILE A 891     -10.235  -0.758 -25.294  1.00  0.340          C  
ATOM  14451  H   ILE A 891      -9.092   3.089 -25.654  1.00  0.280          H  
ATOM  14452  HA  ILE A 891      -8.662   1.867 -28.217  1.00  0.300          H  
ATOM  14453  HB  ILE A 891     -11.049   1.695 -26.326  1.00  0.410          H  
ATOM  14454 1HG1 ILE A 891      -8.869  -0.322 -26.911  1.00  0.410          H  
ATOM  14455 2HG1 ILE A 891      -8.810   0.835 -25.585  1.00  0.410          H  
ATOM  14456 1HG2 ILE A 891     -11.801  -0.233 -27.622  1.00  0.410          H  
ATOM  14457 2HG2 ILE A 891     -11.779   1.239 -28.557  1.00  0.410          H  
ATOM  14458 3HG2 ILE A 891     -10.501   0.055 -28.789  1.00  0.410          H  
ATOM  14459 1HD1 ILE A 891      -9.517  -1.390 -24.776  1.00  0.410          H  
ATOM  14460 2HD1 ILE A 891     -10.820  -0.254 -24.567  1.00  0.410          H  
ATOM  14461 3HD1 ILE A 891     -10.882  -1.384 -25.883  1.00  0.410          H  
ATOM  14462  N   GLN A 892     -11.045   4.171 -28.060  1.00  0.270          N  
ATOM  14463  CA  GLN A 892     -11.815   5.119 -28.850  1.00  0.270          C  
ATOM  14464  C   GLN A 892     -10.908   6.101 -29.611  1.00  0.230          C  
ATOM  14465  O   GLN A 892     -11.029   6.232 -30.834  1.00  0.230          O  
ATOM  14466  CB  GLN A 892     -12.746   5.855 -27.886  1.00  0.380          C  
ATOM  14467  CG  GLN A 892     -13.846   4.944 -27.315  1.00  0.380          C  
ATOM  14468  CD  GLN A 892     -14.519   5.509 -26.070  1.00  0.380          C  
ATOM  14469  OE1 GLN A 892     -14.150   6.599 -25.574  1.00  0.380          O  
ATOM  14470  NE2 GLN A 892     -15.483   4.752 -25.537  1.00  0.380          N  
ATOM  14471  H   GLN A 892     -11.145   4.169 -27.041  1.00  0.320          H  
ATOM  14472  HA  GLN A 892     -12.410   4.575 -29.572  1.00  0.320          H  
ATOM  14473 1HB  GLN A 892     -12.164   6.248 -27.053  1.00  0.450          H  
ATOM  14474 2HB  GLN A 892     -13.214   6.699 -28.393  1.00  0.450          H  
ATOM  14475 1HG  GLN A 892     -14.614   4.800 -28.076  1.00  0.450          H  
ATOM  14476 2HG  GLN A 892     -13.412   3.979 -27.052  1.00  0.450          H  
ATOM  14477 1HE2 GLN A 892     -15.942   5.037 -24.703  1.00  0.450          H  
ATOM  14478 2HE2 GLN A 892     -15.746   3.845 -25.968  1.00  0.450          H  
ATOM  14479  N   GLN A 893      -9.895   6.684 -28.951  1.00  0.220          N  
ATOM  14480  CA  GLN A 893      -9.028   7.647 -29.639  1.00  0.200          C  
ATOM  14481  C   GLN A 893      -8.294   7.032 -30.825  1.00  0.190          C  
ATOM  14482  O   GLN A 893      -8.121   7.690 -31.856  1.00  0.200          O  
ATOM  14483  CB  GLN A 893      -8.053   8.329 -28.676  1.00  0.290          C  
ATOM  14484  CG  GLN A 893      -8.743   9.323 -27.745  1.00  0.290          C  
ATOM  14485  CD  GLN A 893      -7.833   9.958 -26.715  1.00  0.290          C  
ATOM  14486  OE1 GLN A 893      -6.741   9.471 -26.376  1.00  0.290          O  
ATOM  14487  NE2 GLN A 893      -8.294  11.086 -26.198  1.00  0.290          N  
ATOM  14488  H   GLN A 893      -9.783   6.539 -27.942  1.00  0.260          H  
ATOM  14489  HA  GLN A 893      -9.658   8.443 -30.028  1.00  0.240          H  
ATOM  14490 1HB  GLN A 893      -7.557   7.578 -28.070  1.00  0.350          H  
ATOM  14491 2HB  GLN A 893      -7.291   8.863 -29.241  1.00  0.350          H  
ATOM  14492 1HG  GLN A 893      -9.138  10.127 -28.363  1.00  0.350          H  
ATOM  14493 2HG  GLN A 893      -9.561   8.841 -27.237  1.00  0.350          H  
ATOM  14494 1HE2 GLN A 893      -7.768  11.574 -25.502  1.00  0.350          H  
ATOM  14495 2HE2 GLN A 893      -9.178  11.445 -26.503  1.00  0.350          H  
ATOM  14496  N   SER A 894      -7.963   5.739 -30.756  1.00  0.190          N  
ATOM  14497  CA  SER A 894      -7.255   5.076 -31.851  1.00  0.200          C  
ATOM  14498  C   SER A 894      -8.059   5.117 -33.165  1.00  0.230          C  
ATOM  14499  O   SER A 894      -7.486   4.932 -34.243  1.00  0.260          O  
ATOM  14500  CB  SER A 894      -6.966   3.616 -31.519  1.00  0.280          C  
ATOM  14501  OG  SER A 894      -8.118   2.805 -31.610  1.00  0.280          O  
ATOM  14502  H   SER A 894      -8.103   5.233 -29.876  1.00  0.230          H  
ATOM  14503  HA  SER A 894      -6.310   5.592 -32.008  1.00  0.240          H  
ATOM  14504 1HB  SER A 894      -6.202   3.239 -32.194  1.00  0.330          H  
ATOM  14505 2HB  SER A 894      -6.566   3.556 -30.507  1.00  0.330          H  
ATOM  14506  HG  SER A 894      -8.752   3.086 -30.920  1.00  0.330          H  
ATOM  14507  N   THR A 895      -9.380   5.350 -33.084  1.00  0.250          N  
ATOM  14508  CA  THR A 895     -10.238   5.424 -34.255  1.00  0.310          C  
ATOM  14509  C   THR A 895     -10.924   6.794 -34.451  1.00  0.350          C  
ATOM  14510  O   THR A 895     -11.489   7.042 -35.534  1.00  0.450          O  
ATOM  14511  CB  THR A 895     -11.310   4.333 -34.209  1.00  0.410          C  
ATOM  14512  OG1 THR A 895     -12.078   4.501 -33.037  1.00  0.410          O  
ATOM  14513  CG2 THR A 895     -10.686   2.954 -34.201  1.00  0.410          C  
ATOM  14514  H   THR A 895      -9.813   5.507 -32.173  1.00  0.300          H  
ATOM  14515  HA  THR A 895      -9.620   5.243 -35.133  1.00  0.370          H  
ATOM  14516  HB  THR A 895     -11.959   4.431 -35.075  1.00  0.490          H  
ATOM  14517  HG1 THR A 895     -12.487   5.364 -33.033  1.00  0.490          H  
ATOM  14518 1HG2 THR A 895     -11.470   2.203 -34.164  1.00  0.490          H  
ATOM  14519 2HG2 THR A 895     -10.091   2.819 -35.102  1.00  0.490          H  
ATOM  14520 3HG2 THR A 895     -10.049   2.849 -33.329  1.00  0.490          H  
ATOM  14521  N   VAL A 896     -10.922   7.676 -33.421  1.00  0.450          N  
ATOM  14522  CA  VAL A 896     -11.591   8.987 -33.578  1.00  0.540          C  
ATOM  14523  C   VAL A 896     -10.680  10.206 -33.427  1.00  0.780          C  
ATOM  14524  O   VAL A 896     -11.076  11.298 -33.831  1.00  1.620          O  
ATOM  14525  CB  VAL A 896     -12.768   9.214 -32.570  1.00  0.720          C  
ATOM  14526  CG1 VAL A 896     -13.787   8.178 -32.754  1.00  0.720          C  
ATOM  14527  CG2 VAL A 896     -12.308   9.272 -31.133  1.00  0.720          C  
ATOM  14528  H   VAL A 896     -10.500   7.397 -32.535  1.00  0.540          H  
ATOM  14529  HA  VAL A 896     -12.014   9.025 -34.579  1.00  0.650          H  
ATOM  14530  HB  VAL A 896     -13.241  10.166 -32.815  1.00  0.860          H  
ATOM  14531 1HG1 VAL A 896     -14.628   8.376 -32.097  1.00  0.860          H  
ATOM  14532 2HG1 VAL A 896     -14.100   8.214 -33.769  1.00  0.860          H  
ATOM  14533 3HG1 VAL A 896     -13.366   7.203 -32.527  1.00  0.860          H  
ATOM  14534 1HG2 VAL A 896     -13.168   9.458 -30.488  1.00  0.860          H  
ATOM  14535 2HG2 VAL A 896     -11.869   8.371 -30.868  1.00  0.860          H  
ATOM  14536 3HG2 VAL A 896     -11.595  10.072 -30.997  1.00  0.860          H  
ATOM  14537  N   GLY A 897      -9.480  10.039 -32.873  1.00  0.760          N  
ATOM  14538  CA  GLY A 897      -8.569  11.152 -32.635  1.00  0.620          C  
ATOM  14539  C   GLY A 897      -8.846  11.897 -31.325  1.00  0.490          C  
ATOM  14540  O   GLY A 897      -9.632  11.468 -30.479  1.00  0.540          O  
ATOM  14541  H   GLY A 897      -9.175   9.111 -32.590  1.00  0.910          H  
ATOM  14542 1HA  GLY A 897      -7.548  10.770 -32.621  1.00  0.740          H  
ATOM  14543 2HA  GLY A 897      -8.631  11.850 -33.468  1.00  0.740          H  
ATOM  14544  N   ASN A 898      -8.192  13.040 -31.151  1.00  0.590          N  
ATOM  14545  CA  ASN A 898      -8.274  13.825 -29.921  1.00  0.650          C  
ATOM  14546  C   ASN A 898      -9.502  14.738 -29.902  1.00  0.610          C  
ATOM  14547  O   ASN A 898      -9.397  15.961 -29.813  1.00  1.030          O  
ATOM  14548  CB  ASN A 898      -6.973  14.594 -29.763  1.00  0.890          C  
ATOM  14549  CG  ASN A 898      -6.690  15.465 -30.956  1.00  0.890          C  
ATOM  14550  OD1 ASN A 898      -7.049  15.065 -32.082  1.00  0.890          O  
ATOM  14551  ND2 ASN A 898      -6.062  16.604 -30.756  1.00  0.890          N  
ATOM  14552  H   ASN A 898      -7.593  13.385 -31.897  1.00  0.710          H  
ATOM  14553  HA  ASN A 898      -8.372  13.136 -29.080  1.00  0.780          H  
ATOM  14554 1HB  ASN A 898      -7.001  15.204 -28.876  1.00  1.060          H  
ATOM  14555 2HB  ASN A 898      -6.152  13.889 -29.644  1.00  1.060          H  
ATOM  14556 1HD2 ASN A 898      -5.856  17.211 -31.532  1.00  1.060          H  
ATOM  14557 2HD2 ASN A 898      -5.783  16.874 -29.835  1.00  1.060          H  
ATOM  14558  N   THR A 899     -10.652  14.110 -29.971  1.00  0.430          N  
ATOM  14559  CA  THR A 899     -11.951  14.750 -30.056  1.00  0.420          C  
ATOM  14560  C   THR A 899     -12.963  14.274 -29.063  1.00  0.420          C  
ATOM  14561  O   THR A 899     -12.739  13.322 -28.323  1.00  0.780          O  
ATOM  14562  CB  THR A 899     -12.538  14.556 -31.447  1.00  0.590          C  
ATOM  14563  OG1 THR A 899     -13.766  15.304 -31.531  1.00  0.590          O  
ATOM  14564  CG2 THR A 899     -12.748  13.066 -31.748  1.00  0.590          C  
ATOM  14565  H   THR A 899     -10.590  13.089 -29.992  1.00  0.520          H  
ATOM  14566  HA  THR A 899     -11.810  15.818 -29.891  1.00  0.500          H  
ATOM  14567  HB  THR A 899     -11.841  14.957 -32.176  1.00  0.710          H  
ATOM  14568  HG1 THR A 899     -13.992  15.430 -32.469  1.00  0.710          H  
ATOM  14569 1HG2 THR A 899     -13.140  12.952 -32.752  1.00  0.710          H  
ATOM  14570 2HG2 THR A 899     -11.796  12.555 -31.686  1.00  0.710          H  
ATOM  14571 3HG2 THR A 899     -13.430  12.609 -31.041  1.00  0.710          H  
ATOM  14572  N   GLY A 900     -14.100  14.956 -29.064  1.00  0.450          N  
ATOM  14573  CA  GLY A 900     -15.217  14.611 -28.201  1.00  0.400          C  
ATOM  14574  C   GLY A 900     -16.188  13.705 -28.931  1.00  0.380          C  
ATOM  14575  O   GLY A 900     -17.215  13.308 -28.385  1.00  0.460          O  
ATOM  14576  H   GLY A 900     -14.179  15.716 -29.732  1.00  0.540          H  
ATOM  14577 1HA  GLY A 900     -14.848  14.113 -27.305  1.00  0.480          H  
ATOM  14578 2HA  GLY A 900     -15.720  15.518 -27.880  1.00  0.480          H  
ATOM  14579  N   ALA A 901     -15.894  13.443 -30.199  1.00  0.370          N  
ATOM  14580  CA  ALA A 901     -16.727  12.577 -31.011  1.00  0.410          C  
ATOM  14581  C   ALA A 901     -16.481  11.147 -30.594  1.00  0.480          C  
ATOM  14582  O   ALA A 901     -15.355  10.775 -30.275  1.00  0.930          O  
ATOM  14583  CB  ALA A 901     -16.431  12.745 -32.488  1.00  0.560          C  
ATOM  14584  H   ALA A 901     -15.053  13.861 -30.589  1.00  0.440          H  
ATOM  14585  HA  ALA A 901     -17.772  12.820 -30.820  1.00  0.490          H  
ATOM  14586 1HB  ALA A 901     -17.078  12.080 -33.060  1.00  0.670          H  
ATOM  14587 2HB  ALA A 901     -16.616  13.776 -32.782  1.00  0.670          H  
ATOM  14588 3HB  ALA A 901     -15.404  12.491 -32.682  1.00  0.670          H  
ATOM  14589  N   PHE A 902     -17.505  10.322 -30.658  1.00  0.340          N  
ATOM  14590  CA  PHE A 902     -17.325   8.921 -30.338  1.00  0.320          C  
ATOM  14591  C   PHE A 902     -17.874   8.068 -31.457  1.00  0.320          C  
ATOM  14592  O   PHE A 902     -18.812   8.471 -32.145  1.00  0.330          O  
ATOM  14593  CB  PHE A 902     -18.061   8.553 -29.056  1.00  0.460          C  
ATOM  14594  CG  PHE A 902     -17.636   9.298 -27.821  1.00  0.460          C  
ATOM  14595  CD1 PHE A 902     -18.320  10.442 -27.430  1.00  0.460          C  
ATOM  14596  CD2 PHE A 902     -16.579   8.865 -27.040  1.00  0.460          C  
ATOM  14597  CE1 PHE A 902     -17.959  11.131 -26.294  1.00  0.460          C  
ATOM  14598  CE2 PHE A 902     -16.219   9.558 -25.905  1.00  0.460          C  
ATOM  14599  CZ  PHE A 902     -16.910  10.692 -25.534  1.00  0.460          C  
ATOM  14600  H   PHE A 902     -18.417  10.666 -30.922  1.00  0.410          H  
ATOM  14601  HA  PHE A 902     -16.262   8.708 -30.223  1.00  0.380          H  
ATOM  14602 1HB  PHE A 902     -19.129   8.717 -29.197  1.00  0.550          H  
ATOM  14603 2HB  PHE A 902     -17.925   7.494 -28.870  1.00  0.550          H  
ATOM  14604  HD1 PHE A 902     -19.153  10.797 -28.033  1.00  0.550          H  
ATOM  14605  HD2 PHE A 902     -16.027   7.967 -27.323  1.00  0.550          H  
ATOM  14606  HE1 PHE A 902     -18.504  12.027 -26.009  1.00  0.550          H  
ATOM  14607  HE2 PHE A 902     -15.383   9.204 -25.300  1.00  0.550          H  
ATOM  14608  HZ  PHE A 902     -16.622  11.240 -24.640  1.00  0.550          H  
ATOM  14609  N   LYS A 903     -17.308   6.882 -31.628  1.00  0.320          N  
ATOM  14610  CA  LYS A 903     -17.830   5.918 -32.588  1.00  0.310          C  
ATOM  14611  C   LYS A 903     -18.328   4.669 -31.859  1.00  0.270          C  
ATOM  14612  O   LYS A 903     -17.563   3.946 -31.220  1.00  0.250          O  
ATOM  14613  CB  LYS A 903     -16.784   5.599 -33.653  1.00  0.440          C  
ATOM  14614  CG  LYS A 903     -16.484   6.717 -34.634  1.00  0.440          C  
ATOM  14615  CD  LYS A 903     -15.312   6.320 -35.574  1.00  0.440          C  
ATOM  14616  CE  LYS A 903     -14.963   7.436 -36.574  1.00  0.440          C  
ATOM  14617  NZ  LYS A 903     -13.728   7.112 -37.376  1.00  0.440          N  
ATOM  14618  H   LYS A 903     -16.516   6.631 -31.053  1.00  0.380          H  
ATOM  14619  HA  LYS A 903     -18.689   6.360 -33.094  1.00  0.370          H  
ATOM  14620 1HB  LYS A 903     -15.851   5.410 -33.161  1.00  0.530          H  
ATOM  14621 2HB  LYS A 903     -17.068   4.707 -34.209  1.00  0.530          H  
ATOM  14622 1HG  LYS A 903     -17.373   6.892 -35.240  1.00  0.530          H  
ATOM  14623 2HG  LYS A 903     -16.267   7.630 -34.099  1.00  0.530          H  
ATOM  14624 1HD  LYS A 903     -14.423   6.086 -34.982  1.00  0.530          H  
ATOM  14625 2HD  LYS A 903     -15.590   5.429 -36.134  1.00  0.530          H  
ATOM  14626 1HE  LYS A 903     -15.799   7.568 -37.256  1.00  0.530          H  
ATOM  14627 2HE  LYS A 903     -14.796   8.366 -36.036  1.00  0.530          H  
ATOM  14628 1HZ  LYS A 903     -13.537   7.864 -38.019  1.00  0.530          H  
ATOM  14629 2HZ  LYS A 903     -12.906   7.003 -36.728  1.00  0.530          H  
ATOM  14630 3HZ  LYS A 903     -13.865   6.257 -37.894  1.00  0.530          H  
ATOM  14631  N   ASP A 904     -19.619   4.404 -32.025  1.00  0.280          N  
ATOM  14632  CA  ASP A 904     -20.360   3.339 -31.340  1.00  0.270          C  
ATOM  14633  C   ASP A 904     -19.857   1.909 -31.535  1.00  0.250          C  
ATOM  14634  O   ASP A 904     -20.056   1.064 -30.672  1.00  0.270          O  
ATOM  14635  CB  ASP A 904     -21.813   3.403 -31.783  1.00  0.380          C  
ATOM  14636  CG  ASP A 904     -22.540   4.635 -31.251  1.00  0.380          C  
ATOM  14637  OD1 ASP A 904     -22.025   5.270 -30.352  1.00  0.380          O  
ATOM  14638  OD2 ASP A 904     -23.575   4.962 -31.767  1.00  0.380          O  
ATOM  14639  H   ASP A 904     -20.145   5.053 -32.599  1.00  0.340          H  
ATOM  14640  HA  ASP A 904     -20.322   3.551 -30.270  1.00  0.320          H  
ATOM  14641 1HB  ASP A 904     -21.876   3.380 -32.870  1.00  0.460          H  
ATOM  14642 2HB  ASP A 904     -22.311   2.526 -31.415  1.00  0.460          H  
ATOM  14643  N   GLU A 905     -19.257   1.603 -32.678  1.00  0.250          N  
ATOM  14644  CA  GLU A 905     -18.790   0.243 -32.937  1.00  0.230          C  
ATOM  14645  C   GLU A 905     -17.334  -0.027 -32.541  1.00  0.220          C  
ATOM  14646  O   GLU A 905     -16.854  -1.152 -32.725  1.00  0.220          O  
ATOM  14647  CB  GLU A 905     -18.905  -0.078 -34.431  1.00  0.330          C  
ATOM  14648  CG  GLU A 905     -20.297  -0.087 -35.018  1.00  0.330          C  
ATOM  14649  CD  GLU A 905     -20.312  -0.345 -36.536  1.00  0.330          C  
ATOM  14650  OE1 GLU A 905     -19.260  -0.559 -37.132  1.00  0.330          O  
ATOM  14651  OE2 GLU A 905     -21.384  -0.325 -37.097  1.00  0.330          O  
ATOM  14652  H   GLU A 905     -19.135   2.301 -33.398  1.00  0.300          H  
ATOM  14653  HA  GLU A 905     -19.424  -0.442 -32.374  1.00  0.280          H  
ATOM  14654 1HB  GLU A 905     -18.297   0.624 -35.000  1.00  0.400          H  
ATOM  14655 2HB  GLU A 905     -18.504  -1.072 -34.598  1.00  0.400          H  
ATOM  14656 1HG  GLU A 905     -20.852  -0.882 -34.544  1.00  0.400          H  
ATOM  14657 2HG  GLU A 905     -20.793   0.857 -34.795  1.00  0.400          H  
ATOM  14658  N   VAL A 906     -16.616   0.967 -32.029  1.00  0.210          N  
ATOM  14659  CA  VAL A 906     -15.184   0.777 -31.835  1.00  0.220          C  
ATOM  14660  C   VAL A 906     -14.767  -0.297 -30.842  1.00  0.210          C  
ATOM  14661  O   VAL A 906     -13.852  -1.063 -31.157  1.00  0.220          O  
ATOM  14662  CB  VAL A 906     -14.533   2.099 -31.483  1.00  0.300          C  
ATOM  14663  CG1 VAL A 906     -13.068   1.895 -31.112  1.00  0.300          C  
ATOM  14664  CG2 VAL A 906     -14.670   2.982 -32.655  1.00  0.300          C  
ATOM  14665  H   VAL A 906     -17.062   1.863 -31.791  1.00  0.250          H  
ATOM  14666  HA  VAL A 906     -14.776   0.487 -32.804  1.00  0.260          H  
ATOM  14667  HB  VAL A 906     -15.050   2.542 -30.625  1.00  0.360          H  
ATOM  14668 1HG1 VAL A 906     -12.610   2.840 -30.882  1.00  0.360          H  
ATOM  14669 2HG1 VAL A 906     -13.000   1.256 -30.272  1.00  0.360          H  
ATOM  14670 3HG1 VAL A 906     -12.536   1.447 -31.949  1.00  0.360          H  
ATOM  14671 1HG2 VAL A 906     -14.252   3.937 -32.412  1.00  0.360          H  
ATOM  14672 2HG2 VAL A 906     -14.154   2.551 -33.511  1.00  0.360          H  
ATOM  14673 3HG2 VAL A 906     -15.714   3.094 -32.887  1.00  0.360          H  
ATOM  14674  N   LEU A 907     -15.367  -0.370 -29.651  1.00  0.200          N  
ATOM  14675  CA  LEU A 907     -14.959  -1.412 -28.727  1.00  0.200          C  
ATOM  14676  C   LEU A 907     -15.247  -2.781 -29.301  1.00  0.190          C  
ATOM  14677  O   LEU A 907     -14.461  -3.710 -29.111  1.00  0.190          O  
ATOM  14678  CB  LEU A 907     -15.647  -1.264 -27.383  1.00  0.280          C  
ATOM  14679  CG  LEU A 907     -15.336  -2.312 -26.325  1.00  0.280          C  
ATOM  14680  CD1 LEU A 907     -13.829  -2.345 -25.976  1.00  0.280          C  
ATOM  14681  CD2 LEU A 907     -16.226  -1.988 -25.123  1.00  0.280          C  
ATOM  14682  H   LEU A 907     -16.115   0.278 -29.360  1.00  0.240          H  
ATOM  14683  HA  LEU A 907     -13.888  -1.313 -28.582  1.00  0.240          H  
ATOM  14684 1HB  LEU A 907     -15.376  -0.292 -26.973  1.00  0.340          H  
ATOM  14685 2HB  LEU A 907     -16.729  -1.269 -27.548  1.00  0.340          H  
ATOM  14686  HG  LEU A 907     -15.581  -3.289 -26.706  1.00  0.340          H  
ATOM  14687 1HD1 LEU A 907     -13.646  -3.109 -25.226  1.00  0.340          H  
ATOM  14688 2HD1 LEU A 907     -13.246  -2.585 -26.855  1.00  0.340          H  
ATOM  14689 3HD1 LEU A 907     -13.522  -1.373 -25.595  1.00  0.340          H  
ATOM  14690 1HD2 LEU A 907     -16.086  -2.726 -24.374  1.00  0.340          H  
ATOM  14691 2HD2 LEU A 907     -15.970  -1.004 -24.736  1.00  0.340          H  
ATOM  14692 3HD2 LEU A 907     -17.271  -1.987 -25.423  1.00  0.340          H  
ATOM  14693  N   ASN A 908     -16.401  -2.935 -29.955  1.00  0.190          N  
ATOM  14694  CA  ASN A 908     -16.753  -4.214 -30.533  1.00  0.180          C  
ATOM  14695  C   ASN A 908     -15.690  -4.625 -31.550  1.00  0.200          C  
ATOM  14696  O   ASN A 908     -15.236  -5.775 -31.535  1.00  0.210          O  
ATOM  14697  CB  ASN A 908     -18.141  -4.143 -31.140  1.00  0.260          C  
ATOM  14698  CG  ASN A 908     -18.674  -5.472 -31.496  1.00  0.260          C  
ATOM  14699  OD1 ASN A 908     -18.843  -6.316 -30.617  1.00  0.260          O  
ATOM  14700  ND2 ASN A 908     -18.939  -5.686 -32.751  1.00  0.260          N  
ATOM  14701  H   ASN A 908     -17.040  -2.153 -30.038  1.00  0.230          H  
ATOM  14702  HA  ASN A 908     -16.740  -4.977 -29.760  1.00  0.220          H  
ATOM  14703 1HB  ASN A 908     -18.826  -3.664 -30.436  1.00  0.310          H  
ATOM  14704 2HB  ASN A 908     -18.112  -3.522 -32.039  1.00  0.310          H  
ATOM  14705 1HD2 ASN A 908     -19.305  -6.567 -33.046  1.00  0.310          H  
ATOM  14706 2HD2 ASN A 908     -18.778  -4.961 -33.419  1.00  0.310          H  
ATOM  14707  N   HIS A 909     -15.225  -3.672 -32.375  1.00  0.210          N  
ATOM  14708  CA  HIS A 909     -14.188  -3.989 -33.346  1.00  0.220          C  
ATOM  14709  C   HIS A 909     -12.883  -4.334 -32.639  1.00  0.220          C  
ATOM  14710  O   HIS A 909     -12.204  -5.277 -33.039  1.00  0.220          O  
ATOM  14711  CB  HIS A 909     -13.940  -2.826 -34.322  1.00  0.300          C  
ATOM  14712  CG  HIS A 909     -15.039  -2.616 -35.329  1.00  0.300          C  
ATOM  14713  ND1 HIS A 909     -15.406  -3.585 -36.243  1.00  0.300          N  
ATOM  14714  CD2 HIS A 909     -15.836  -1.548 -35.574  1.00  0.300          C  
ATOM  14715  CE1 HIS A 909     -16.399  -3.127 -36.991  1.00  0.300          C  
ATOM  14716  NE2 HIS A 909     -16.682  -1.898 -36.605  1.00  0.300          N  
ATOM  14717  H   HIS A 909     -15.657  -2.742 -32.379  1.00  0.250          H  
ATOM  14718  HA  HIS A 909     -14.491  -4.853 -33.931  1.00  0.260          H  
ATOM  14719 1HB  HIS A 909     -13.827  -1.902 -33.751  1.00  0.360          H  
ATOM  14720 2HB  HIS A 909     -13.005  -2.994 -34.859  1.00  0.360          H  
ATOM  14721  HD2 HIS A 909     -15.822  -0.597 -35.047  1.00  0.360          H  
ATOM  14722  HE1 HIS A 909     -16.901  -3.672 -37.789  1.00  0.360          H  
ATOM  14723  HE2 HIS A 909     -17.433  -1.300 -37.016  1.00  0.360          H  
ATOM  14724  N   TRP A 910     -12.546  -3.607 -31.569  1.00  0.210          N  
ATOM  14725  CA  TRP A 910     -11.315  -3.865 -30.828  1.00  0.200          C  
ATOM  14726  C   TRP A 910     -11.322  -5.284 -30.250  1.00  0.200          C  
ATOM  14727  O   TRP A 910     -10.337  -6.012 -30.389  1.00  0.200          O  
ATOM  14728  CB  TRP A 910     -11.142  -2.812 -29.728  1.00  0.280          C  
ATOM  14729  CG  TRP A 910      -9.884  -2.917 -28.906  1.00  0.280          C  
ATOM  14730  CD1 TRP A 910      -8.665  -2.401 -29.234  1.00  0.280          C  
ATOM  14731  CD2 TRP A 910      -9.718  -3.528 -27.603  1.00  0.280          C  
ATOM  14732  NE1 TRP A 910      -7.760  -2.659 -28.239  1.00  0.280          N  
ATOM  14733  CE2 TRP A 910      -8.391  -3.344 -27.232  1.00  0.280          C  
ATOM  14734  CE3 TRP A 910     -10.570  -4.193 -26.737  1.00  0.280          C  
ATOM  14735  CZ2 TRP A 910      -7.899  -3.811 -26.027  1.00  0.280          C  
ATOM  14736  CZ3 TRP A 910     -10.071  -4.650 -25.531  1.00  0.280          C  
ATOM  14737  CH2 TRP A 910      -8.774  -4.464 -25.188  1.00  0.280          C  
ATOM  14738  H   TRP A 910     -13.134  -2.811 -31.304  1.00  0.250          H  
ATOM  14739  HA  TRP A 910     -10.475  -3.781 -31.519  1.00  0.240          H  
ATOM  14740 1HB  TRP A 910     -11.175  -1.825 -30.184  1.00  0.340          H  
ATOM  14741 2HB  TRP A 910     -11.984  -2.871 -29.051  1.00  0.340          H  
ATOM  14742  HD1 TRP A 910      -8.445  -1.862 -30.155  1.00  0.340          H  
ATOM  14743  HE1 TRP A 910      -6.785  -2.385 -28.241  1.00  0.340          H  
ATOM  14744  HE3 TRP A 910     -11.602  -4.347 -27.000  1.00  0.340          H  
ATOM  14745  HZ2 TRP A 910      -6.862  -3.673 -25.734  1.00  0.340          H  
ATOM  14746  HZ3 TRP A 910     -10.741  -5.167 -24.862  1.00  0.340          H  
ATOM  14747  HH2 TRP A 910      -8.418  -4.836 -24.230  1.00  0.340          H  
ATOM  14748  N   LEU A 911     -12.428  -5.688 -29.612  1.00  0.200          N  
ATOM  14749  CA  LEU A 911     -12.511  -7.031 -29.045  1.00  0.210          C  
ATOM  14750  C   LEU A 911     -12.426  -8.094 -30.136  1.00  0.230          C  
ATOM  14751  O   LEU A 911     -11.832  -9.163 -29.921  1.00  0.290          O  
ATOM  14752  CB  LEU A 911     -13.797  -7.190 -28.210  1.00  0.290          C  
ATOM  14753  CG  LEU A 911     -13.839  -6.398 -26.857  1.00  0.290          C  
ATOM  14754  CD1 LEU A 911     -15.237  -6.476 -26.250  1.00  0.290          C  
ATOM  14755  CD2 LEU A 911     -12.810  -6.987 -25.871  1.00  0.290          C  
ATOM  14756  H   LEU A 911     -13.213  -5.037 -29.514  1.00  0.240          H  
ATOM  14757  HA  LEU A 911     -11.650  -7.173 -28.403  1.00  0.250          H  
ATOM  14758 1HB  LEU A 911     -14.632  -6.827 -28.818  1.00  0.350          H  
ATOM  14759 2HB  LEU A 911     -13.956  -8.248 -28.000  1.00  0.350          H  
ATOM  14760  HG  LEU A 911     -13.617  -5.353 -27.050  1.00  0.350          H  
ATOM  14761 1HD1 LEU A 911     -15.268  -5.908 -25.315  1.00  0.350          H  
ATOM  14762 2HD1 LEU A 911     -15.948  -6.049 -26.955  1.00  0.350          H  
ATOM  14763 3HD1 LEU A 911     -15.500  -7.516 -26.049  1.00  0.350          H  
ATOM  14764 1HD2 LEU A 911     -12.855  -6.419 -24.954  1.00  0.350          H  
ATOM  14765 2HD2 LEU A 911     -13.049  -8.030 -25.675  1.00  0.350          H  
ATOM  14766 3HD2 LEU A 911     -11.807  -6.929 -26.262  1.00  0.350          H  
ATOM  14767  N   LYS A 912     -13.015  -7.809 -31.302  1.00  0.210          N  
ATOM  14768  CA  LYS A 912     -12.985  -8.726 -32.430  1.00  0.230          C  
ATOM  14769  C   LYS A 912     -11.556  -8.876 -32.958  1.00  0.250          C  
ATOM  14770  O   LYS A 912     -11.130  -9.986 -33.264  1.00  0.310          O  
ATOM  14771  CB  LYS A 912     -13.913  -8.202 -33.530  1.00  0.310          C  
ATOM  14772  CG  LYS A 912     -14.069  -9.058 -34.775  1.00  0.310          C  
ATOM  14773  CD  LYS A 912     -14.842 -10.334 -34.508  1.00  0.310          C  
ATOM  14774  CE  LYS A 912     -15.126 -11.066 -35.816  1.00  0.310          C  
ATOM  14775  NZ  LYS A 912     -15.914 -12.286 -35.600  1.00  0.310          N  
ATOM  14776  H   LYS A 912     -13.556  -6.940 -31.391  1.00  0.250          H  
ATOM  14777  HA  LYS A 912     -13.318  -9.703 -32.101  1.00  0.280          H  
ATOM  14778 1HB  LYS A 912     -14.907  -8.042 -33.107  1.00  0.380          H  
ATOM  14779 2HB  LYS A 912     -13.555  -7.235 -33.860  1.00  0.380          H  
ATOM  14780 1HG  LYS A 912     -14.592  -8.476 -35.534  1.00  0.380          H  
ATOM  14781 2HG  LYS A 912     -13.082  -9.316 -35.163  1.00  0.380          H  
ATOM  14782 1HD  LYS A 912     -14.256 -10.995 -33.864  1.00  0.380          H  
ATOM  14783 2HD  LYS A 912     -15.784 -10.106 -34.004  1.00  0.380          H  
ATOM  14784 1HE  LYS A 912     -15.673 -10.407 -36.487  1.00  0.380          H  
ATOM  14785 2HE  LYS A 912     -14.178 -11.338 -36.281  1.00  0.380          H  
ATOM  14786 1HZ  LYS A 912     -16.092 -12.769 -36.472  1.00  0.380          H  
ATOM  14787 2HZ  LYS A 912     -15.407 -12.909 -34.984  1.00  0.380          H  
ATOM  14788 3HZ  LYS A 912     -16.803 -12.051 -35.178  1.00  0.380          H  
ATOM  14789  N   GLU A 913     -10.821  -7.760 -33.074  1.00  0.270          N  
ATOM  14790  CA  GLU A 913      -9.430  -7.758 -33.536  1.00  0.290          C  
ATOM  14791  C   GLU A 913      -8.494  -8.509 -32.590  1.00  0.290          C  
ATOM  14792  O   GLU A 913      -7.546  -9.164 -33.030  1.00  0.450          O  
ATOM  14793  CB  GLU A 913      -8.915  -6.324 -33.700  1.00  0.400          C  
ATOM  14794  CG  GLU A 913      -9.504  -5.544 -34.872  1.00  0.400          C  
ATOM  14795  CD  GLU A 913      -9.075  -4.100 -34.866  1.00  0.400          C  
ATOM  14796  OE1 GLU A 913      -8.458  -3.694 -33.907  1.00  0.400          O  
ATOM  14797  OE2 GLU A 913      -9.359  -3.405 -35.814  1.00  0.400          O  
ATOM  14798  H   GLU A 913     -11.267  -6.862 -32.870  1.00  0.320          H  
ATOM  14799  HA  GLU A 913      -9.396  -8.252 -34.505  1.00  0.350          H  
ATOM  14800 1HB  GLU A 913      -9.140  -5.765 -32.791  1.00  0.480          H  
ATOM  14801 2HB  GLU A 913      -7.833  -6.338 -33.812  1.00  0.480          H  
ATOM  14802 1HG  GLU A 913      -9.164  -6.005 -35.798  1.00  0.480          H  
ATOM  14803 2HG  GLU A 913     -10.584  -5.608 -34.853  1.00  0.480          H  
ATOM  14804  N   LYS A 914      -8.756  -8.398 -31.288  1.00  0.330          N  
ATOM  14805  CA  LYS A 914      -7.945  -9.049 -30.269  1.00  0.310          C  
ATOM  14806  C   LYS A 914      -8.235 -10.546 -30.131  1.00  0.310          C  
ATOM  14807  O   LYS A 914      -7.341 -11.319 -29.777  1.00  0.420          O  
ATOM  14808  CB  LYS A 914      -8.152  -8.349 -28.921  1.00  0.440          C  
ATOM  14809  CG  LYS A 914      -7.637  -6.902 -28.849  1.00  0.440          C  
ATOM  14810  CD  LYS A 914      -6.119  -6.814 -28.908  1.00  0.440          C  
ATOM  14811  CE  LYS A 914      -5.675  -5.383 -28.758  1.00  0.440          C  
ATOM  14812  NZ  LYS A 914      -4.212  -5.234 -28.640  1.00  0.440          N  
ATOM  14813  H   LYS A 914      -9.520  -7.774 -31.008  1.00  0.400          H  
ATOM  14814  HA  LYS A 914      -6.904  -8.959 -30.563  1.00  0.370          H  
ATOM  14815 1HB  LYS A 914      -9.222  -8.323 -28.696  1.00  0.530          H  
ATOM  14816 2HB  LYS A 914      -7.671  -8.925 -28.130  1.00  0.530          H  
ATOM  14817 1HG  LYS A 914      -8.033  -6.330 -29.681  1.00  0.530          H  
ATOM  14818 2HG  LYS A 914      -7.988  -6.445 -27.922  1.00  0.530          H  
ATOM  14819 1HD  LYS A 914      -5.678  -7.434 -28.138  1.00  0.530          H  
ATOM  14820 2HD  LYS A 914      -5.764  -7.159 -29.871  1.00  0.530          H  
ATOM  14821 1HE  LYS A 914      -6.019  -4.827 -29.630  1.00  0.530          H  
ATOM  14822 2HE  LYS A 914      -6.123  -4.970 -27.878  1.00  0.530          H  
ATOM  14823 1HZ  LYS A 914      -4.017  -4.253 -28.541  1.00  0.530          H  
ATOM  14824 2HZ  LYS A 914      -3.916  -5.734 -27.779  1.00  0.530          H  
ATOM  14825 3HZ  LYS A 914      -3.736  -5.606 -29.444  1.00  0.530          H  
ATOM  14826  N   SER A 915      -9.469 -10.958 -30.405  1.00  0.300          N  
ATOM  14827  CA  SER A 915      -9.870 -12.347 -30.261  1.00  0.290          C  
ATOM  14828  C   SER A 915      -9.539 -13.158 -31.533  1.00  0.520          C  
ATOM  14829  O   SER A 915     -10.153 -12.937 -32.570  1.00  0.870          O  
ATOM  14830  CB  SER A 915     -11.362 -12.373 -30.023  1.00  0.410          C  
ATOM  14831  OG  SER A 915     -11.694 -11.720 -28.822  1.00  0.410          O  
ATOM  14832  H   SER A 915     -10.178 -10.269 -30.661  1.00  0.360          H  
ATOM  14833  HA  SER A 915      -9.367 -12.739 -29.386  1.00  0.350          H  
ATOM  14834 1HB  SER A 915     -11.870 -11.885 -30.857  1.00  0.490          H  
ATOM  14835 2HB  SER A 915     -11.695 -13.401 -29.992  1.00  0.490          H  
ATOM  14836  HG  SER A 915     -11.620 -10.755 -29.021  1.00  0.490          H  
ATOM  14837  N   PRO A 916      -8.619 -14.146 -31.503  1.00  0.780          N  
ATOM  14838  CA  PRO A 916      -8.184 -14.889 -32.683  1.00  1.100          C  
ATOM  14839  C   PRO A 916      -9.261 -15.731 -33.377  1.00  0.880          C  
ATOM  14840  O   PRO A 916      -9.136 -16.031 -34.565  1.00  1.210          O  
ATOM  14841  CB  PRO A 916      -7.070 -15.784 -32.117  1.00  1.650          C  
ATOM  14842  CG  PRO A 916      -7.373 -15.916 -30.638  1.00  1.650          C  
ATOM  14843  CD  PRO A 916      -8.011 -14.594 -30.236  1.00  1.650          C  
ATOM  14844  HA  PRO A 916      -7.760 -14.169 -33.399  1.00  1.320          H  
ATOM  14845 1HB  PRO A 916      -7.077 -16.754 -32.639  1.00  1.980          H  
ATOM  14846 2HB  PRO A 916      -6.090 -15.324 -32.310  1.00  1.980          H  
ATOM  14847 1HG  PRO A 916      -8.030 -16.780 -30.469  1.00  1.980          H  
ATOM  14848 2HG  PRO A 916      -6.444 -16.115 -30.082  1.00  1.980          H  
ATOM  14849 1HD  PRO A 916      -8.773 -14.809 -29.477  1.00  1.980          H  
ATOM  14850 2HD  PRO A 916      -7.252 -13.871 -29.886  1.00  1.980          H  
ATOM  14851  N   THR A 917     -10.316 -16.113 -32.657  1.00  0.440          N  
ATOM  14852  CA  THR A 917     -11.369 -16.922 -33.250  1.00  0.310          C  
ATOM  14853  C   THR A 917     -12.730 -16.357 -32.882  1.00  0.340          C  
ATOM  14854  O   THR A 917     -12.852 -15.555 -31.945  1.00  0.380          O  
ATOM  14855  CB  THR A 917     -11.316 -18.389 -32.775  1.00  0.490          C  
ATOM  14856  OG1 THR A 917     -11.695 -18.464 -31.393  1.00  0.490          O  
ATOM  14857  CG2 THR A 917      -9.895 -18.936 -32.919  1.00  0.490          C  
ATOM  14858  H   THR A 917     -10.399 -15.896 -31.678  1.00  0.530          H  
ATOM  14859  HA  THR A 917     -11.272 -16.897 -34.336  1.00  0.370          H  
ATOM  14860  HB  THR A 917     -12.003 -18.989 -33.372  1.00  0.580          H  
ATOM  14861  HG1 THR A 917     -11.841 -19.404 -31.179  1.00  0.580          H  
ATOM  14862 1HG2 THR A 917      -9.872 -19.971 -32.584  1.00  0.580          H  
ATOM  14863 2HG2 THR A 917      -9.592 -18.884 -33.964  1.00  0.580          H  
ATOM  14864 3HG2 THR A 917      -9.208 -18.355 -32.314  1.00  0.580          H  
ATOM  14865  N   GLU A 918     -13.772 -16.814 -33.588  1.00  0.340          N  
ATOM  14866  CA  GLU A 918     -15.135 -16.388 -33.284  1.00  0.340          C  
ATOM  14867  C   GLU A 918     -15.542 -16.852 -31.897  1.00  0.310          C  
ATOM  14868  O   GLU A 918     -16.240 -16.132 -31.180  1.00  0.290          O  
ATOM  14869  CB  GLU A 918     -16.139 -16.954 -34.294  1.00  0.480          C  
ATOM  14870  CG  GLU A 918     -17.593 -16.436 -34.121  1.00  0.480          C  
ATOM  14871  CD  GLU A 918     -17.741 -14.967 -34.451  1.00  0.480          C  
ATOM  14872  OE1 GLU A 918     -16.950 -14.484 -35.237  1.00  0.480          O  
ATOM  14873  OE2 GLU A 918     -18.610 -14.308 -33.914  1.00  0.480          O  
ATOM  14874  H   GLU A 918     -13.609 -17.472 -34.339  1.00  0.410          H  
ATOM  14875  HA  GLU A 918     -15.175 -15.300 -33.313  1.00  0.410          H  
ATOM  14876 1HB  GLU A 918     -15.812 -16.717 -35.305  1.00  0.570          H  
ATOM  14877 2HB  GLU A 918     -16.162 -18.043 -34.205  1.00  0.570          H  
ATOM  14878 1HG  GLU A 918     -18.243 -17.007 -34.782  1.00  0.570          H  
ATOM  14879 2HG  GLU A 918     -17.927 -16.613 -33.100  1.00  0.570          H  
ATOM  14880  N   GLU A 919     -15.116 -18.057 -31.519  1.00  0.300          N  
ATOM  14881  CA  GLU A 919     -15.468 -18.607 -30.224  1.00  0.280          C  
ATOM  14882  C   GLU A 919     -14.889 -17.757 -29.100  1.00  0.250          C  
ATOM  14883  O   GLU A 919     -15.559 -17.529 -28.086  1.00  0.270          O  
ATOM  14884  CB  GLU A 919     -14.972 -20.049 -30.112  1.00  0.400          C  
ATOM  14885  CG  GLU A 919     -15.659 -21.033 -31.075  1.00  0.400          C  
ATOM  14886  CD  GLU A 919     -15.092 -20.975 -32.477  1.00  0.400          C  
ATOM  14887  OE1 GLU A 919     -14.159 -20.223 -32.680  1.00  0.400          O  
ATOM  14888  OE2 GLU A 919     -15.583 -21.661 -33.334  1.00  0.400          O  
ATOM  14889  H   GLU A 919     -14.551 -18.617 -32.162  1.00  0.360          H  
ATOM  14890  HA  GLU A 919     -16.555 -18.602 -30.132  1.00  0.340          H  
ATOM  14891 1HB  GLU A 919     -13.899 -20.078 -30.300  1.00  0.480          H  
ATOM  14892 2HB  GLU A 919     -15.133 -20.408 -29.097  1.00  0.480          H  
ATOM  14893 1HG  GLU A 919     -15.546 -22.046 -30.689  1.00  0.480          H  
ATOM  14894 2HG  GLU A 919     -16.723 -20.802 -31.111  1.00  0.480          H  
ATOM  14895  N   LYS A 920     -13.655 -17.267 -29.288  1.00  0.250          N  
ATOM  14896  CA  LYS A 920     -13.023 -16.432 -28.276  1.00  0.240          C  
ATOM  14897  C   LYS A 920     -13.723 -15.089 -28.209  1.00  0.220          C  
ATOM  14898  O   LYS A 920     -13.900 -14.539 -27.122  1.00  0.210          O  
ATOM  14899  CB  LYS A 920     -11.529 -16.245 -28.556  1.00  0.340          C  
ATOM  14900  CG  LYS A 920     -10.655 -17.506 -28.373  1.00  0.340          C  
ATOM  14901  CD  LYS A 920     -10.542 -17.957 -26.909  1.00  0.340          C  
ATOM  14902  CE  LYS A 920      -9.576 -19.135 -26.776  1.00  0.340          C  
ATOM  14903  NZ  LYS A 920      -9.463 -19.618 -25.368  1.00  0.340          N  
ATOM  14904  H   LYS A 920     -13.148 -17.528 -30.136  1.00  0.300          H  
ATOM  14905  HA  LYS A 920     -13.148 -16.908 -27.308  1.00  0.290          H  
ATOM  14906 1HB  LYS A 920     -11.406 -15.917 -29.590  1.00  0.410          H  
ATOM  14907 2HB  LYS A 920     -11.133 -15.456 -27.919  1.00  0.410          H  
ATOM  14908 1HG  LYS A 920     -11.093 -18.320 -28.941  1.00  0.410          H  
ATOM  14909 2HG  LYS A 920      -9.662 -17.316 -28.762  1.00  0.410          H  
ATOM  14910 1HD  LYS A 920     -10.192 -17.128 -26.291  1.00  0.410          H  
ATOM  14911 2HD  LYS A 920     -11.512 -18.280 -26.540  1.00  0.410          H  
ATOM  14912 1HE  LYS A 920      -9.930 -19.953 -27.402  1.00  0.410          H  
ATOM  14913 2HE  LYS A 920      -8.590 -18.827 -27.123  1.00  0.410          H  
ATOM  14914 1HZ  LYS A 920      -8.817 -20.396 -25.331  1.00  0.410          H  
ATOM  14915 2HZ  LYS A 920      -9.122 -18.872 -24.778  1.00  0.410          H  
ATOM  14916 3HZ  LYS A 920     -10.369 -19.921 -25.039  1.00  0.410          H  
ATOM  14917  N   PHE A 921     -14.118 -14.556 -29.368  1.00  0.230          N  
ATOM  14918  CA  PHE A 921     -14.843 -13.299 -29.400  1.00  0.210          C  
ATOM  14919  C   PHE A 921     -16.142 -13.413 -28.631  1.00  0.190          C  
ATOM  14920  O   PHE A 921     -16.445 -12.568 -27.786  1.00  0.190          O  
ATOM  14921  CB  PHE A 921     -15.133 -12.834 -30.817  1.00  0.300          C  
ATOM  14922  CG  PHE A 921     -16.013 -11.640 -30.834  1.00  0.300          C  
ATOM  14923  CD1 PHE A 921     -15.530 -10.383 -30.493  1.00  0.300          C  
ATOM  14924  CD2 PHE A 921     -17.342 -11.772 -31.189  1.00  0.300          C  
ATOM  14925  CE1 PHE A 921     -16.368  -9.287 -30.513  1.00  0.300          C  
ATOM  14926  CE2 PHE A 921     -18.171 -10.689 -31.203  1.00  0.300          C  
ATOM  14927  CZ  PHE A 921     -17.687  -9.451 -30.867  1.00  0.300          C  
ATOM  14928  H   PHE A 921     -13.881 -15.033 -30.243  1.00  0.280          H  
ATOM  14929  HA  PHE A 921     -14.233 -12.540 -28.919  1.00  0.250          H  
ATOM  14930 1HB  PHE A 921     -14.204 -12.597 -31.328  1.00  0.360          H  
ATOM  14931 2HB  PHE A 921     -15.621 -13.631 -31.372  1.00  0.360          H  
ATOM  14932  HD1 PHE A 921     -14.484 -10.268 -30.204  1.00  0.360          H  
ATOM  14933  HD2 PHE A 921     -17.730 -12.760 -31.458  1.00  0.360          H  
ATOM  14934  HE1 PHE A 921     -15.994  -8.293 -30.248  1.00  0.360          H  
ATOM  14935  HE2 PHE A 921     -19.218 -10.809 -31.479  1.00  0.360          H  
ATOM  14936  HZ  PHE A 921     -18.351  -8.607 -30.880  1.00  0.360          H  
ATOM  14937  N   GLN A 922     -16.925 -14.456 -28.910  1.00  0.200          N  
ATOM  14938  CA  GLN A 922     -18.185 -14.583 -28.212  1.00  0.200          C  
ATOM  14939  C   GLN A 922     -17.937 -14.741 -26.713  1.00  0.190          C  
ATOM  14940  O   GLN A 922     -18.722 -14.231 -25.907  1.00  0.190          O  
ATOM  14941  CB  GLN A 922     -18.987 -15.763 -28.756  1.00  0.280          C  
ATOM  14942  CG  GLN A 922     -19.491 -15.589 -30.202  1.00  0.280          C  
ATOM  14943  CD  GLN A 922     -20.432 -14.419 -30.372  1.00  0.280          C  
ATOM  14944  OE1 GLN A 922     -21.187 -14.087 -29.454  1.00  0.280          O  
ATOM  14945  NE2 GLN A 922     -20.415 -13.798 -31.548  1.00  0.280          N  
ATOM  14946  H   GLN A 922     -16.646 -15.135 -29.625  1.00  0.240          H  
ATOM  14947  HA  GLN A 922     -18.757 -13.669 -28.364  1.00  0.240          H  
ATOM  14948 1HB  GLN A 922     -18.356 -16.656 -28.734  1.00  0.340          H  
ATOM  14949 2HB  GLN A 922     -19.844 -15.951 -28.112  1.00  0.340          H  
ATOM  14950 1HG  GLN A 922     -18.636 -15.415 -30.854  1.00  0.340          H  
ATOM  14951 2HG  GLN A 922     -20.009 -16.495 -30.509  1.00  0.340          H  
ATOM  14952 1HE2 GLN A 922     -21.027 -13.026 -31.716  1.00  0.340          H  
ATOM  14953 2HE2 GLN A 922     -19.780 -14.111 -32.304  1.00  0.340          H  
ATOM  14954  N   ALA A 923     -16.859 -15.449 -26.326  1.00  0.190          N  
ATOM  14955  CA  ALA A 923     -16.533 -15.568 -24.916  1.00  0.180          C  
ATOM  14956  C   ALA A 923     -16.221 -14.190 -24.337  1.00  0.170          C  
ATOM  14957  O   ALA A 923     -16.662 -13.869 -23.233  1.00  0.160          O  
ATOM  14958  CB  ALA A 923     -15.351 -16.493 -24.708  1.00  0.260          C  
ATOM  14959  H   ALA A 923     -16.284 -15.937 -27.021  1.00  0.230          H  
ATOM  14960  HA  ALA A 923     -17.402 -15.972 -24.398  1.00  0.220          H  
ATOM  14961 1HB  ALA A 923     -15.139 -16.578 -23.646  1.00  0.310          H  
ATOM  14962 2HB  ALA A 923     -15.587 -17.475 -25.117  1.00  0.310          H  
ATOM  14963 3HB  ALA A 923     -14.484 -16.092 -25.218  1.00  0.310          H  
ATOM  14964  N   ALA A 924     -15.484 -13.353 -25.092  1.00  0.170          N  
ATOM  14965  CA  ALA A 924     -15.161 -12.007 -24.638  1.00  0.160          C  
ATOM  14966  C   ALA A 924     -16.428 -11.199 -24.423  1.00  0.160          C  
ATOM  14967  O   ALA A 924     -16.518 -10.453 -23.449  1.00  0.160          O  
ATOM  14968  CB  ALA A 924     -14.251 -11.295 -25.632  1.00  0.230          C  
ATOM  14969  H   ALA A 924     -15.080 -13.695 -25.971  1.00  0.200          H  
ATOM  14970  HA  ALA A 924     -14.652 -12.094 -23.685  1.00  0.190          H  
ATOM  14971 1HB  ALA A 924     -14.003 -10.310 -25.263  1.00  0.270          H  
ATOM  14972 2HB  ALA A 924     -13.337 -11.874 -25.763  1.00  0.270          H  
ATOM  14973 3HB  ALA A 924     -14.754 -11.200 -26.589  1.00  0.270          H  
ATOM  14974  N   VAL A 925     -17.422 -11.374 -25.298  1.00  0.160          N  
ATOM  14975  CA  VAL A 925     -18.677 -10.651 -25.146  1.00  0.160          C  
ATOM  14976  C   VAL A 925     -19.363 -11.087 -23.859  1.00  0.150          C  
ATOM  14977  O   VAL A 925     -19.873 -10.237 -23.128  1.00  0.150          O  
ATOM  14978  CB  VAL A 925     -19.629 -10.855 -26.345  1.00  0.220          C  
ATOM  14979  CG1 VAL A 925     -21.033 -10.203 -26.049  1.00  0.220          C  
ATOM  14980  CG2 VAL A 925     -19.006 -10.240 -27.588  1.00  0.220          C  
ATOM  14981  H   VAL A 925     -17.245 -11.977 -26.110  1.00  0.190          H  
ATOM  14982  HA  VAL A 925     -18.453  -9.588 -25.080  1.00  0.190          H  
ATOM  14983  HB  VAL A 925     -19.782 -11.924 -26.505  1.00  0.270          H  
ATOM  14984 1HG1 VAL A 925     -21.698 -10.357 -26.902  1.00  0.270          H  
ATOM  14985 2HG1 VAL A 925     -21.489 -10.655 -25.168  1.00  0.270          H  
ATOM  14986 3HG1 VAL A 925     -20.913  -9.133 -25.882  1.00  0.270          H  
ATOM  14987 1HG2 VAL A 925     -19.662 -10.395 -28.437  1.00  0.270          H  
ATOM  14988 2HG2 VAL A 925     -18.860  -9.177 -27.435  1.00  0.270          H  
ATOM  14989 3HG2 VAL A 925     -18.050 -10.704 -27.791  1.00  0.270          H  
ATOM  14990  N   GLU A 926     -19.409 -12.399 -23.585  1.00  0.150          N  
ATOM  14991  CA  GLU A 926     -20.052 -12.859 -22.357  1.00  0.150          C  
ATOM  14992  C   GLU A 926     -19.312 -12.343 -21.118  1.00  0.160          C  
ATOM  14993  O   GLU A 926     -19.946 -11.918 -20.144  1.00  0.180          O  
ATOM  14994  CB  GLU A 926     -20.078 -14.393 -22.319  1.00  0.210          C  
ATOM  14995  CG  GLU A 926     -20.988 -15.049 -23.352  1.00  0.210          C  
ATOM  14996  CD  GLU A 926     -22.441 -14.830 -23.115  1.00  0.210          C  
ATOM  14997  OE1 GLU A 926     -22.940 -15.227 -22.081  1.00  0.210          O  
ATOM  14998  OE2 GLU A 926     -23.066 -14.247 -23.960  1.00  0.210          O  
ATOM  14999  H   GLU A 926     -19.028 -13.069 -24.264  1.00  0.180          H  
ATOM  15000  HA  GLU A 926     -21.074 -12.482 -22.337  1.00  0.180          H  
ATOM  15001 1HB  GLU A 926     -19.068 -14.772 -22.484  1.00  0.250          H  
ATOM  15002 2HB  GLU A 926     -20.393 -14.726 -21.331  1.00  0.250          H  
ATOM  15003 1HG  GLU A 926     -20.738 -14.646 -24.333  1.00  0.250          H  
ATOM  15004 2HG  GLU A 926     -20.782 -16.117 -23.371  1.00  0.250          H  
ATOM  15005  N   ARG A 927     -17.967 -12.338 -21.160  1.00  0.160          N  
ATOM  15006  CA  ARG A 927     -17.186 -11.829 -20.038  1.00  0.160          C  
ATOM  15007  C   ARG A 927     -17.484 -10.356 -19.830  1.00  0.150          C  
ATOM  15008  O   ARG A 927     -17.631  -9.892 -18.695  1.00  0.160          O  
ATOM  15009  CB  ARG A 927     -15.697 -12.007 -20.250  1.00  0.220          C  
ATOM  15010  CG  ARG A 927     -15.205 -13.443 -20.222  1.00  0.220          C  
ATOM  15011  CD  ARG A 927     -13.728 -13.536 -20.173  1.00  0.220          C  
ATOM  15012  NE  ARG A 927     -13.280 -14.885 -20.493  1.00  0.220          N  
ATOM  15013  CZ  ARG A 927     -12.813 -15.298 -21.701  1.00  0.220          C  
ATOM  15014  NH1 ARG A 927     -12.667 -14.453 -22.715  1.00  0.220          N  
ATOM  15015  NH2 ARG A 927     -12.492 -16.577 -21.863  1.00  0.220          N  
ATOM  15016  H   ARG A 927     -17.488 -12.732 -21.978  1.00  0.190          H  
ATOM  15017  HA  ARG A 927     -17.473 -12.373 -19.141  1.00  0.190          H  
ATOM  15018 1HB  ARG A 927     -15.411 -11.579 -21.213  1.00  0.270          H  
ATOM  15019 2HB  ARG A 927     -15.182 -11.459 -19.496  1.00  0.270          H  
ATOM  15020 1HG  ARG A 927     -15.603 -13.938 -19.340  1.00  0.270          H  
ATOM  15021 2HG  ARG A 927     -15.539 -13.966 -21.102  1.00  0.270          H  
ATOM  15022 1HD  ARG A 927     -13.285 -12.835 -20.850  1.00  0.270          H  
ATOM  15023 2HD  ARG A 927     -13.398 -13.304 -19.161  1.00  0.270          H  
ATOM  15024  HE  ARG A 927     -13.367 -15.580 -19.765  1.00  0.270          H  
ATOM  15025 1HH1 ARG A 927     -12.865 -13.446 -22.607  1.00  0.270          H  
ATOM  15026 2HH1 ARG A 927     -12.321 -14.786 -23.600  1.00  0.270          H  
ATOM  15027 1HH2 ARG A 927     -12.595 -17.228 -21.092  1.00  0.270          H  
ATOM  15028 2HH2 ARG A 927     -12.142 -16.902 -22.750  1.00  0.270          H  
ATOM  15029  N   PHE A 928     -17.601  -9.627 -20.938  1.00  0.150          N  
ATOM  15030  CA  PHE A 928     -17.905  -8.215 -20.946  1.00  0.140          C  
ATOM  15031  C   PHE A 928     -19.261  -7.973 -20.295  1.00  0.140          C  
ATOM  15032  O   PHE A 928     -19.393  -7.097 -19.441  1.00  0.140          O  
ATOM  15033  CB  PHE A 928     -17.837  -7.675 -22.370  1.00  0.200          C  
ATOM  15034  CG  PHE A 928     -18.045  -6.256 -22.465  1.00  0.200          C  
ATOM  15035  CD1 PHE A 928     -17.036  -5.417 -22.047  1.00  0.200          C  
ATOM  15036  CD2 PHE A 928     -19.207  -5.719 -22.978  1.00  0.200          C  
ATOM  15037  CE1 PHE A 928     -17.190  -4.090 -22.128  1.00  0.200          C  
ATOM  15038  CE2 PHE A 928     -19.335  -4.371 -23.065  1.00  0.200          C  
ATOM  15039  CZ  PHE A 928     -18.323  -3.572 -22.640  1.00  0.200          C  
ATOM  15040  H   PHE A 928     -17.404 -10.069 -21.838  1.00  0.180          H  
ATOM  15041  HA  PHE A 928     -17.150  -7.697 -20.361  1.00  0.170          H  
ATOM  15042 1HB  PHE A 928     -16.858  -7.912 -22.793  1.00  0.240          H  
ATOM  15043 2HB  PHE A 928     -18.578  -8.164 -22.981  1.00  0.240          H  
ATOM  15044  HD1 PHE A 928     -16.111  -5.844 -21.636  1.00  0.240          H  
ATOM  15045  HD2 PHE A 928     -20.011  -6.377 -23.316  1.00  0.240          H  
ATOM  15046  HE1 PHE A 928     -16.415  -3.440 -21.781  1.00  0.240          H  
ATOM  15047  HE2 PHE A 928     -20.239  -3.930 -23.467  1.00  0.240          H  
ATOM  15048  HZ  PHE A 928     -18.421  -2.531 -22.698  1.00  0.240          H  
ATOM  15049  N   VAL A 929     -20.282  -8.754 -20.665  1.00  0.130          N  
ATOM  15050  CA  VAL A 929     -21.593  -8.560 -20.058  1.00  0.130          C  
ATOM  15051  C   VAL A 929     -21.546  -8.763 -18.543  1.00  0.130          C  
ATOM  15052  O   VAL A 929     -22.116  -7.955 -17.798  1.00  0.140          O  
ATOM  15053  CB  VAL A 929     -22.631  -9.548 -20.648  1.00  0.180          C  
ATOM  15054  CG1 VAL A 929     -23.921  -9.498 -19.839  1.00  0.180          C  
ATOM  15055  CG2 VAL A 929     -22.958  -9.175 -22.081  1.00  0.180          C  
ATOM  15056  H   VAL A 929     -20.141  -9.445 -21.409  1.00  0.160          H  
ATOM  15057  HA  VAL A 929     -21.920  -7.547 -20.265  1.00  0.160          H  
ATOM  15058  HB  VAL A 929     -22.221 -10.563 -20.609  1.00  0.220          H  
ATOM  15059 1HG1 VAL A 929     -24.645 -10.191 -20.262  1.00  0.220          H  
ATOM  15060 2HG1 VAL A 929     -23.733  -9.769 -18.816  1.00  0.220          H  
ATOM  15061 3HG1 VAL A 929     -24.311  -8.500 -19.881  1.00  0.220          H  
ATOM  15062 1HG2 VAL A 929     -23.684  -9.880 -22.485  1.00  0.220          H  
ATOM  15063 2HG2 VAL A 929     -23.384  -8.194 -22.079  1.00  0.220          H  
ATOM  15064 3HG2 VAL A 929     -22.061  -9.191 -22.691  1.00  0.220          H  
ATOM  15065  N   TYR A 930     -20.910  -9.844 -18.075  1.00  0.140          N  
ATOM  15066  CA  TYR A 930     -20.847 -10.076 -16.636  1.00  0.150          C  
ATOM  15067  C   TYR A 930     -20.009  -9.053 -15.899  1.00  0.160          C  
ATOM  15068  O   TYR A 930     -20.432  -8.564 -14.848  1.00  0.160          O  
ATOM  15069  CB  TYR A 930     -20.333 -11.476 -16.326  1.00  0.210          C  
ATOM  15070  CG  TYR A 930     -21.394 -12.543 -16.343  1.00  0.210          C  
ATOM  15071  CD1 TYR A 930     -21.661 -13.280 -17.483  1.00  0.210          C  
ATOM  15072  CD2 TYR A 930     -22.095 -12.797 -15.169  1.00  0.210          C  
ATOM  15073  CE1 TYR A 930     -22.629 -14.263 -17.450  1.00  0.210          C  
ATOM  15074  CE2 TYR A 930     -23.052 -13.776 -15.128  1.00  0.210          C  
ATOM  15075  CZ  TYR A 930     -23.325 -14.511 -16.266  1.00  0.210          C  
ATOM  15076  OH  TYR A 930     -24.289 -15.491 -16.239  1.00  0.210          O  
ATOM  15077  H   TYR A 930     -20.476 -10.502 -18.734  1.00  0.170          H  
ATOM  15078  HA  TYR A 930     -21.859 -10.003 -16.244  1.00  0.180          H  
ATOM  15079 1HB  TYR A 930     -19.569 -11.744 -17.063  1.00  0.250          H  
ATOM  15080 2HB  TYR A 930     -19.854 -11.484 -15.345  1.00  0.250          H  
ATOM  15081  HD1 TYR A 930     -21.115 -13.091 -18.399  1.00  0.250          H  
ATOM  15082  HD2 TYR A 930     -21.878 -12.219 -14.275  1.00  0.250          H  
ATOM  15083  HE1 TYR A 930     -22.844 -14.844 -18.346  1.00  0.250          H  
ATOM  15084  HE2 TYR A 930     -23.594 -13.968 -14.204  1.00  0.250          H  
ATOM  15085  HH  TYR A 930     -24.671 -15.544 -15.361  1.00  0.250          H  
ATOM  15086  N   SER A 931     -18.839  -8.704 -16.442  1.00  0.180          N  
ATOM  15087  CA  SER A 931     -17.987  -7.731 -15.785  1.00  0.190          C  
ATOM  15088  C   SER A 931     -18.617  -6.344 -15.791  1.00  0.180          C  
ATOM  15089  O   SER A 931     -18.491  -5.603 -14.811  1.00  0.230          O  
ATOM  15090  CB  SER A 931     -16.611  -7.729 -16.420  1.00  0.260          C  
ATOM  15091  OG  SER A 931     -16.663  -7.386 -17.771  1.00  0.260          O  
ATOM  15092  H   SER A 931     -18.523  -9.132 -17.309  1.00  0.220          H  
ATOM  15093  HA  SER A 931     -17.859  -8.038 -14.745  1.00  0.230          H  
ATOM  15094 1HB  SER A 931     -15.976  -7.025 -15.883  1.00  0.310          H  
ATOM  15095 2HB  SER A 931     -16.164  -8.698 -16.324  1.00  0.310          H  
ATOM  15096  HG  SER A 931     -16.822  -8.243 -18.237  1.00  0.310          H  
ATOM  15097  N   CYS A 932     -19.374  -6.003 -16.846  1.00  0.170          N  
ATOM  15098  CA  CYS A 932     -20.037  -4.717 -16.856  1.00  0.180          C  
ATOM  15099  C   CYS A 932     -21.111  -4.709 -15.811  1.00  0.140          C  
ATOM  15100  O   CYS A 932     -21.253  -3.731 -15.083  1.00  0.140          O  
ATOM  15101  CB  CYS A 932     -20.675  -4.400 -18.196  1.00  0.250          C  
ATOM  15102  SG  CYS A 932     -19.547  -4.083 -19.490  1.00  0.250          S  
ATOM  15103  H   CYS A 932     -19.432  -6.614 -17.662  1.00  0.200          H  
ATOM  15104  HA  CYS A 932     -19.321  -3.951 -16.614  1.00  0.220          H  
ATOM  15105 1HB  CYS A 932     -21.298  -5.244 -18.496  1.00  0.300          H  
ATOM  15106 2HB  CYS A 932     -21.312  -3.526 -18.093  1.00  0.300          H  
ATOM  15107  HG  CYS A 932     -19.121  -5.367 -19.610  1.00  0.300          H  
ATOM  15108  N   ALA A 933     -21.864  -5.811 -15.709  1.00  0.110          N  
ATOM  15109  CA  ALA A 933     -22.916  -5.891 -14.721  1.00  0.100          C  
ATOM  15110  C   ALA A 933     -22.327  -5.763 -13.325  1.00  0.110          C  
ATOM  15111  O   ALA A 933     -22.867  -5.065 -12.465  1.00  0.120          O  
ATOM  15112  CB  ALA A 933     -23.661  -7.200 -14.868  1.00  0.140          C  
ATOM  15113  H   ALA A 933     -21.737  -6.595 -16.359  1.00  0.130          H  
ATOM  15114  HA  ALA A 933     -23.595  -5.068 -14.885  1.00  0.120          H  
ATOM  15115 1HB  ALA A 933     -24.448  -7.248 -14.134  1.00  0.170          H  
ATOM  15116 2HB  ALA A 933     -24.086  -7.270 -15.871  1.00  0.170          H  
ATOM  15117 3HB  ALA A 933     -22.972  -8.019 -14.714  1.00  0.170          H  
ATOM  15118  N   GLY A 934     -21.171  -6.395 -13.116  1.00  0.120          N  
ATOM  15119  CA  GLY A 934     -20.467  -6.398 -11.845  1.00  0.130          C  
ATOM  15120  C   GLY A 934     -20.151  -4.997 -11.401  1.00  0.140          C  
ATOM  15121  O   GLY A 934     -20.475  -4.606 -10.272  1.00  0.140          O  
ATOM  15122  H   GLY A 934     -20.787  -6.972 -13.870  1.00  0.140          H  
ATOM  15123 1HA  GLY A 934     -21.069  -6.892 -11.086  1.00  0.160          H  
ATOM  15124 2HA  GLY A 934     -19.541  -6.967 -11.958  1.00  0.160          H  
ATOM  15125  N   TYR A 935     -19.492  -4.245 -12.278  1.00  0.150          N  
ATOM  15126  CA  TYR A 935     -19.130  -2.890 -11.943  1.00  0.190          C  
ATOM  15127  C   TYR A 935     -20.318  -1.952 -11.949  1.00  0.180          C  
ATOM  15128  O   TYR A 935     -20.363  -1.030 -11.143  1.00  0.220          O  
ATOM  15129  CB  TYR A 935     -17.991  -2.386 -12.831  1.00  0.250          C  
ATOM  15130  CG  TYR A 935     -16.661  -2.933 -12.360  1.00  0.250          C  
ATOM  15131  CD1 TYR A 935     -16.133  -4.061 -12.939  1.00  0.250          C  
ATOM  15132  CD2 TYR A 935     -15.974  -2.299 -11.317  1.00  0.250          C  
ATOM  15133  CE1 TYR A 935     -14.947  -4.577 -12.485  1.00  0.250          C  
ATOM  15134  CE2 TYR A 935     -14.776  -2.812 -10.867  1.00  0.250          C  
ATOM  15135  CZ  TYR A 935     -14.268  -3.957 -11.448  1.00  0.250          C  
ATOM  15136  OH  TYR A 935     -13.083  -4.499 -11.025  1.00  0.250          O  
ATOM  15137  H   TYR A 935     -19.239  -4.648 -13.189  1.00  0.180          H  
ATOM  15138  HA  TYR A 935     -18.742  -2.899 -10.927  1.00  0.230          H  
ATOM  15139 1HB  TYR A 935     -18.156  -2.708 -13.865  1.00  0.300          H  
ATOM  15140 2HB  TYR A 935     -17.952  -1.294 -12.817  1.00  0.300          H  
ATOM  15141  HD1 TYR A 935     -16.649  -4.557 -13.751  1.00  0.300          H  
ATOM  15142  HD2 TYR A 935     -16.388  -1.404 -10.857  1.00  0.300          H  
ATOM  15143  HE1 TYR A 935     -14.543  -5.475 -12.955  1.00  0.300          H  
ATOM  15144  HE2 TYR A 935     -14.242  -2.323 -10.054  1.00  0.300          H  
ATOM  15145  HH  TYR A 935     -12.623  -3.881 -10.439  1.00  0.300          H  
ATOM  15146  N   CYS A 936     -21.339  -2.158 -12.779  1.00  0.180          N  
ATOM  15147  CA  CYS A 936     -22.387  -1.159 -12.679  1.00  0.210          C  
ATOM  15148  C   CYS A 936     -23.131  -1.297 -11.359  1.00  0.200          C  
ATOM  15149  O   CYS A 936     -23.500  -0.291 -10.750  1.00  0.220          O  
ATOM  15150  CB  CYS A 936     -23.404  -1.269 -13.809  1.00  0.280          C  
ATOM  15151  SG  CYS A 936     -24.539  -2.609 -13.655  1.00  0.280          S  
ATOM  15152  H   CYS A 936     -21.339  -2.891 -13.486  1.00  0.220          H  
ATOM  15153  HA  CYS A 936     -21.931  -0.180 -12.711  1.00  0.250          H  
ATOM  15154 1HB  CYS A 936     -23.970  -0.349 -13.894  1.00  0.340          H  
ATOM  15155 2HB  CYS A 936     -22.865  -1.422 -14.740  1.00  0.340          H  
ATOM  15156  HG  CYS A 936     -23.615  -3.573 -13.454  1.00  0.340          H  
ATOM  15157  N   VAL A 937     -23.236  -2.520 -10.829  1.00  0.170          N  
ATOM  15158  CA  VAL A 937     -23.903  -2.701  -9.558  1.00  0.170          C  
ATOM  15159  C   VAL A 937     -23.029  -2.181  -8.436  1.00  0.160          C  
ATOM  15160  O   VAL A 937     -23.472  -1.389  -7.597  1.00  0.180          O  
ATOM  15161  CB  VAL A 937     -24.226  -4.189  -9.314  1.00  0.240          C  
ATOM  15162  CG1 VAL A 937     -24.750  -4.391  -7.916  1.00  0.240          C  
ATOM  15163  CG2 VAL A 937     -25.276  -4.651 -10.286  1.00  0.240          C  
ATOM  15164  H   VAL A 937     -22.926  -3.338 -11.369  1.00  0.200          H  
ATOM  15165  HA  VAL A 937     -24.835  -2.136  -9.572  1.00  0.200          H  
ATOM  15166  HB  VAL A 937     -23.315  -4.780  -9.443  1.00  0.290          H  
ATOM  15167 1HG1 VAL A 937     -24.968  -5.442  -7.771  1.00  0.290          H  
ATOM  15168 2HG1 VAL A 937     -24.012  -4.079  -7.197  1.00  0.290          H  
ATOM  15169 3HG1 VAL A 937     -25.646  -3.810  -7.790  1.00  0.290          H  
ATOM  15170 1HG2 VAL A 937     -25.492  -5.681 -10.112  1.00  0.290          H  
ATOM  15171 2HG2 VAL A 937     -26.164  -4.079 -10.133  1.00  0.290          H  
ATOM  15172 3HG2 VAL A 937     -24.940  -4.528 -11.302  1.00  0.290          H  
ATOM  15173  N   ALA A 938     -21.778  -2.628  -8.413  1.00  0.150          N  
ATOM  15174  CA  ALA A 938     -20.865  -2.231  -7.371  1.00  0.160          C  
ATOM  15175  C   ALA A 938     -20.599  -0.737  -7.321  1.00  0.160          C  
ATOM  15176  O   ALA A 938     -20.558  -0.160  -6.228  1.00  0.180          O  
ATOM  15177  CB  ALA A 938     -19.549  -2.937  -7.571  1.00  0.220          C  
ATOM  15178  H   ALA A 938     -21.462  -3.291  -9.126  1.00  0.180          H  
ATOM  15179  HA  ALA A 938     -21.303  -2.525  -6.420  1.00  0.190          H  
ATOM  15180 1HB  ALA A 938     -18.908  -2.649  -6.773  1.00  0.260          H  
ATOM  15181 2HB  ALA A 938     -19.694  -4.010  -7.566  1.00  0.260          H  
ATOM  15182 3HB  ALA A 938     -19.114  -2.637  -8.520  1.00  0.260          H  
ATOM  15183  N   THR A 939     -20.471  -0.091  -8.487  1.00  0.160          N  
ATOM  15184  CA  THR A 939     -20.129   1.313  -8.481  1.00  0.170          C  
ATOM  15185  C   THR A 939     -21.350   2.187  -8.194  1.00  0.160          C  
ATOM  15186  O   THR A 939     -21.219   3.324  -7.692  1.00  0.210          O  
ATOM  15187  CB  THR A 939     -19.451   1.724  -9.812  1.00  0.230          C  
ATOM  15188  OG1 THR A 939     -20.336   1.552 -10.910  1.00  0.230          O  
ATOM  15189  CG2 THR A 939     -18.151   0.928 -10.089  1.00  0.230          C  
ATOM  15190  H   THR A 939     -20.536  -0.583  -9.375  1.00  0.190          H  
ATOM  15191  HA  THR A 939     -19.415   1.461  -7.686  1.00  0.200          H  
ATOM  15192  HB  THR A 939     -19.203   2.730  -9.753  1.00  0.280          H  
ATOM  15193  HG1 THR A 939     -20.523   0.602 -11.013  1.00  0.280          H  
ATOM  15194 1HG2 THR A 939     -17.716   1.270 -11.021  1.00  0.280          H  
ATOM  15195 2HG2 THR A 939     -17.448   1.075  -9.301  1.00  0.280          H  
ATOM  15196 3HG2 THR A 939     -18.366  -0.125 -10.164  1.00  0.280          H  
ATOM  15197  N   PHE A 940     -22.551   1.647  -8.457  1.00  0.170          N  
ATOM  15198  CA  PHE A 940     -23.799   2.311  -8.133  1.00  0.180          C  
ATOM  15199  C   PHE A 940     -23.923   2.401  -6.610  1.00  0.170          C  
ATOM  15200  O   PHE A 940     -24.149   3.474  -6.041  1.00  0.210          O  
ATOM  15201  CB  PHE A 940     -24.976   1.536  -8.735  1.00  0.250          C  
ATOM  15202  CG  PHE A 940     -26.278   2.116  -8.461  1.00  0.250          C  
ATOM  15203  CD1 PHE A 940     -26.690   3.202  -9.190  1.00  0.250          C  
ATOM  15204  CD2 PHE A 940     -27.106   1.602  -7.485  1.00  0.250          C  
ATOM  15205  CE1 PHE A 940     -27.886   3.787  -8.950  1.00  0.250          C  
ATOM  15206  CE2 PHE A 940     -28.308   2.183  -7.252  1.00  0.250          C  
ATOM  15207  CZ  PHE A 940     -28.694   3.284  -7.982  1.00  0.250          C  
ATOM  15208  H   PHE A 940     -22.621   0.747  -8.945  1.00  0.200          H  
ATOM  15209  HA  PHE A 940     -23.782   3.317  -8.549  1.00  0.220          H  
ATOM  15210 1HB  PHE A 940     -24.853   1.494  -9.812  1.00  0.300          H  
ATOM  15211 2HB  PHE A 940     -24.970   0.512  -8.373  1.00  0.300          H  
ATOM  15212  HD1 PHE A 940     -26.042   3.589  -9.960  1.00  0.300          H  
ATOM  15213  HD2 PHE A 940     -26.792   0.735  -6.902  1.00  0.300          H  
ATOM  15214  HE1 PHE A 940     -28.202   4.661  -9.525  1.00  0.300          H  
ATOM  15215  HE2 PHE A 940     -28.958   1.787  -6.491  1.00  0.300          H  
ATOM  15216  HZ  PHE A 940     -29.642   3.765  -7.795  1.00  0.300          H  
ATOM  15217  N   VAL A 941     -23.731   1.250  -5.943  1.00  0.160          N  
ATOM  15218  CA  VAL A 941     -23.848   1.147  -4.487  1.00  0.160          C  
ATOM  15219  C   VAL A 941     -22.779   1.975  -3.759  1.00  0.150          C  
ATOM  15220  O   VAL A 941     -23.085   2.657  -2.784  1.00  0.180          O  
ATOM  15221  CB  VAL A 941     -23.837  -0.336  -4.063  1.00  0.220          C  
ATOM  15222  CG1 VAL A 941     -23.772  -0.483  -2.521  1.00  0.220          C  
ATOM  15223  CG2 VAL A 941     -25.122  -0.987  -4.613  1.00  0.220          C  
ATOM  15224  H   VAL A 941     -23.529   0.404  -6.486  1.00  0.190          H  
ATOM  15225  HA  VAL A 941     -24.810   1.536  -4.204  1.00  0.190          H  
ATOM  15226  HB  VAL A 941     -22.960  -0.831  -4.491  1.00  0.270          H  
ATOM  15227 1HG1 VAL A 941     -23.777  -1.534  -2.268  1.00  0.270          H  
ATOM  15228 2HG1 VAL A 941     -22.866  -0.027  -2.131  1.00  0.270          H  
ATOM  15229 3HG1 VAL A 941     -24.636   0.001  -2.080  1.00  0.270          H  
ATOM  15230 1HG2 VAL A 941     -25.143  -2.037  -4.348  1.00  0.270          H  
ATOM  15231 2HG2 VAL A 941     -25.991  -0.483  -4.190  1.00  0.270          H  
ATOM  15232 3HG2 VAL A 941     -25.147  -0.892  -5.697  1.00  0.270          H  
ATOM  15233  N   LEU A 942     -21.530   1.901  -4.220  1.00  0.150          N  
ATOM  15234  CA  LEU A 942     -20.414   2.694  -3.698  1.00  0.150          C  
ATOM  15235  C   LEU A 942     -20.484   4.212  -3.990  1.00  0.150          C  
ATOM  15236  O   LEU A 942     -19.858   4.994  -3.255  1.00  0.270          O  
ATOM  15237  CB  LEU A 942     -19.099   2.043  -4.173  1.00  0.210          C  
ATOM  15238  CG  LEU A 942     -18.685   0.739  -3.443  1.00  0.210          C  
ATOM  15239  CD1 LEU A 942     -17.676  -0.076  -4.252  1.00  0.210          C  
ATOM  15240  CD2 LEU A 942     -17.937   1.182  -2.146  1.00  0.210          C  
ATOM  15241  H   LEU A 942     -21.326   1.257  -4.992  1.00  0.180          H  
ATOM  15242  HA  LEU A 942     -20.441   2.592  -2.620  1.00  0.180          H  
ATOM  15243 1HB  LEU A 942     -19.214   1.789  -5.211  1.00  0.250          H  
ATOM  15244 2HB  LEU A 942     -18.295   2.746  -4.063  1.00  0.250          H  
ATOM  15245  HG  LEU A 942     -19.559   0.141  -3.223  1.00  0.250          H  
ATOM  15246 1HD1 LEU A 942     -17.378  -0.963  -3.688  1.00  0.250          H  
ATOM  15247 2HD1 LEU A 942     -18.129  -0.390  -5.193  1.00  0.250          H  
ATOM  15248 3HD1 LEU A 942     -16.826   0.514  -4.450  1.00  0.250          H  
ATOM  15249 1HD2 LEU A 942     -17.611   0.324  -1.591  1.00  0.250          H  
ATOM  15250 2HD2 LEU A 942     -17.063   1.774  -2.422  1.00  0.250          H  
ATOM  15251 3HD2 LEU A 942     -18.573   1.784  -1.522  1.00  0.250          H  
ATOM  15252  N   GLY A 943     -21.191   4.629  -5.067  1.00  0.160          N  
ATOM  15253  CA  GLY A 943     -21.321   6.044  -5.434  1.00  0.190          C  
ATOM  15254  C   GLY A 943     -20.043   6.538  -6.087  1.00  0.240          C  
ATOM  15255  O   GLY A 943     -19.681   7.720  -5.990  1.00  0.300          O  
ATOM  15256  H   GLY A 943     -21.641   3.957  -5.694  1.00  0.190          H  
ATOM  15257 1HA  GLY A 943     -22.156   6.154  -6.125  1.00  0.230          H  
ATOM  15258 2HA  GLY A 943     -21.558   6.637  -4.557  1.00  0.230          H  
ATOM  15259  N   ILE A 944     -19.355   5.594  -6.748  1.00  0.260          N  
ATOM  15260  CA  ILE A 944     -18.061   5.814  -7.395  1.00  0.320          C  
ATOM  15261  C   ILE A 944     -18.110   5.763  -8.919  1.00  0.740          C  
ATOM  15262  O   ILE A 944     -17.170   6.164  -9.573  1.00  1.130          O  
ATOM  15263  CB  ILE A 944     -17.033   4.756  -6.868  1.00  0.420          C  
ATOM  15264  CG1 ILE A 944     -17.488   3.367  -7.201  1.00  0.420          C  
ATOM  15265  CG2 ILE A 944     -16.838   4.889  -5.437  1.00  0.420          C  
ATOM  15266  CD1 ILE A 944     -16.520   2.240  -6.859  1.00  0.420          C  
ATOM  15267  H   ILE A 944     -19.806   4.681  -6.842  1.00  0.310          H  
ATOM  15268  HA  ILE A 944     -17.701   6.801  -7.104  1.00  0.380          H  
ATOM  15269  HB  ILE A 944     -16.080   4.913  -7.365  1.00  0.510          H  
ATOM  15270 1HG1 ILE A 944     -18.414   3.207  -6.701  1.00  0.510          H  
ATOM  15271 2HG1 ILE A 944     -17.647   3.320  -8.252  1.00  0.510          H  
ATOM  15272 1HG2 ILE A 944     -16.109   4.196  -5.065  1.00  0.510          H  
ATOM  15273 2HG2 ILE A 944     -16.494   5.834  -5.274  1.00  0.510          H  
ATOM  15274 3HG2 ILE A 944     -17.769   4.749  -4.921  1.00  0.510          H  
ATOM  15275 1HD1 ILE A 944     -16.945   1.285  -7.144  1.00  0.510          H  
ATOM  15276 2HD1 ILE A 944     -15.618   2.386  -7.376  1.00  0.510          H  
ATOM  15277 3HD1 ILE A 944     -16.319   2.211  -5.810  1.00  0.510          H  
ATOM  15278  N   GLY A 945     -19.205   5.311  -9.499  1.00  1.450          N  
ATOM  15279  CA  GLY A 945     -19.292   5.172 -10.959  1.00  1.940          C  
ATOM  15280  C   GLY A 945     -19.231   6.439 -11.843  1.00  1.360          C  
ATOM  15281  O   GLY A 945     -19.000   6.293 -13.044  1.00  1.350          O  
ATOM  15282  H   GLY A 945     -19.953   4.947  -8.907  1.00  1.740          H  
ATOM  15283 1HA  GLY A 945     -18.471   4.526 -11.268  1.00  2.330          H  
ATOM  15284 2HA  GLY A 945     -20.185   4.606 -11.206  1.00  2.330          H  
ATOM  15285  N   ASP A 946     -19.377   7.664 -11.324  1.00  1.050          N  
ATOM  15286  CA  ASP A 946     -19.329   8.806 -12.230  1.00  0.660          C  
ATOM  15287  C   ASP A 946     -17.926   9.031 -12.734  1.00  0.570          C  
ATOM  15288  O   ASP A 946     -17.146   9.804 -12.165  1.00  0.800          O  
ATOM  15289  CB  ASP A 946     -19.783  10.071 -11.516  1.00  1.080          C  
ATOM  15290  CG  ASP A 946     -21.242  10.211 -11.311  1.00  1.080          C  
ATOM  15291  OD1 ASP A 946     -21.916  10.442 -12.279  1.00  1.080          O  
ATOM  15292  OD2 ASP A 946     -21.707  10.120 -10.211  1.00  1.080          O  
ATOM  15293  H   ASP A 946     -19.568   7.810 -10.344  1.00  1.260          H  
ATOM  15294  HA  ASP A 946     -19.985   8.605 -13.081  1.00  0.790          H  
ATOM  15295 1HB  ASP A 946     -19.298  10.104 -10.550  1.00  1.300          H  
ATOM  15296 2HB  ASP A 946     -19.450  10.929 -12.085  1.00  1.300          H  
ATOM  15297  N   ARG A 947     -17.609   8.322 -13.804  1.00  0.450          N  
ATOM  15298  CA  ARG A 947     -16.284   8.304 -14.358  1.00  0.470          C  
ATOM  15299  C   ARG A 947     -16.262   8.448 -15.858  1.00  0.410          C  
ATOM  15300  O   ARG A 947     -17.111   7.918 -16.585  1.00  0.550          O  
ATOM  15301  CB  ARG A 947     -15.590   6.990 -14.011  1.00  0.650          C  
ATOM  15302  CG  ARG A 947     -15.352   6.734 -12.525  1.00  0.650          C  
ATOM  15303  CD  ARG A 947     -14.317   7.621 -11.931  1.00  0.650          C  
ATOM  15304  NE  ARG A 947     -14.081   7.279 -10.553  1.00  0.650          N  
ATOM  15305  CZ  ARG A 947     -14.759   7.766  -9.479  1.00  0.650          C  
ATOM  15306  NH1 ARG A 947     -15.730   8.674  -9.605  1.00  0.650          N  
ATOM  15307  NH2 ARG A 947     -14.438   7.292  -8.283  1.00  0.650          N  
ATOM  15308  H   ARG A 947     -18.324   7.699 -14.178  1.00  0.540          H  
ATOM  15309  HA  ARG A 947     -15.725   9.137 -13.939  1.00  0.560          H  
ATOM  15310 1HB  ARG A 947     -16.200   6.164 -14.373  1.00  0.780          H  
ATOM  15311 2HB  ARG A 947     -14.628   6.934 -14.530  1.00  0.780          H  
ATOM  15312 1HG  ARG A 947     -16.274   6.870 -11.973  1.00  0.780          H  
ATOM  15313 2HG  ARG A 947     -15.020   5.705 -12.397  1.00  0.780          H  
ATOM  15314 1HD  ARG A 947     -13.379   7.497 -12.476  1.00  0.780          H  
ATOM  15315 2HD  ARG A 947     -14.629   8.657 -11.978  1.00  0.780          H  
ATOM  15316  HE  ARG A 947     -13.367   6.587 -10.377  1.00  0.780          H  
ATOM  15317 1HH1 ARG A 947     -16.018   9.036 -10.531  1.00  0.780          H  
ATOM  15318 2HH1 ARG A 947     -16.223   8.989  -8.783  1.00  0.780          H  
ATOM  15319 1HH2 ARG A 947     -13.735   6.586  -8.213  1.00  0.780          H  
ATOM  15320 2HH2 ARG A 947     -14.928   7.587  -7.425  1.00  0.780          H  
ATOM  15321  N   HIS A 948     -15.238   9.147 -16.298  1.00  0.310          N  
ATOM  15322  CA  HIS A 948     -14.902   9.296 -17.690  1.00  0.270          C  
ATOM  15323  C   HIS A 948     -14.119   8.088 -18.142  1.00  0.250          C  
ATOM  15324  O   HIS A 948     -13.363   7.504 -17.351  1.00  0.280          O  
ATOM  15325  CB  HIS A 948     -14.122  10.585 -17.968  1.00  0.390          C  
ATOM  15326  CG  HIS A 948     -13.730  10.761 -19.438  1.00  0.390          C  
ATOM  15327  ND1 HIS A 948     -12.549  10.264 -19.931  1.00  0.390          N  
ATOM  15328  CD2 HIS A 948     -14.367  11.315 -20.510  1.00  0.390          C  
ATOM  15329  CE1 HIS A 948     -12.455  10.530 -21.223  1.00  0.390          C  
ATOM  15330  NE2 HIS A 948     -13.545  11.160 -21.595  1.00  0.390          N  
ATOM  15331  H   HIS A 948     -14.634   9.582 -15.618  1.00  0.370          H  
ATOM  15332  HA  HIS A 948     -15.810   9.346 -18.274  1.00  0.320          H  
ATOM  15333 1HB  HIS A 948     -14.701  11.431 -17.656  1.00  0.470          H  
ATOM  15334 2HB  HIS A 948     -13.210  10.586 -17.375  1.00  0.470          H  
ATOM  15335  HD2 HIS A 948     -15.333  11.779 -20.536  1.00  0.470          H  
ATOM  15336  HE1 HIS A 948     -11.614  10.258 -21.868  1.00  0.470          H  
ATOM  15337  HE2 HIS A 948     -13.749  11.477 -22.531  1.00  0.470          H  
ATOM  15338  N   ASN A 949     -14.226   7.807 -19.428  1.00  0.280          N  
ATOM  15339  CA  ASN A 949     -13.573   6.709 -20.114  1.00  0.310          C  
ATOM  15340  C   ASN A 949     -12.080   6.564 -19.784  1.00  0.290          C  
ATOM  15341  O   ASN A 949     -11.570   5.445 -19.722  1.00  0.310          O  
ATOM  15342  CB  ASN A 949     -13.783   6.893 -21.603  1.00  0.420          C  
ATOM  15343  CG  ASN A 949     -15.204   6.643 -21.998  1.00  0.420          C  
ATOM  15344  OD1 ASN A 949     -16.022   6.183 -21.193  1.00  0.420          O  
ATOM  15345  ND2 ASN A 949     -15.533   6.903 -23.219  1.00  0.420          N  
ATOM  15346  H   ASN A 949     -14.892   8.376 -19.958  1.00  0.340          H  
ATOM  15347  HA  ASN A 949     -14.054   5.787 -19.807  1.00  0.370          H  
ATOM  15348 1HB  ASN A 949     -13.553   7.921 -21.859  1.00  0.510          H  
ATOM  15349 2HB  ASN A 949     -13.121   6.287 -22.171  1.00  0.510          H  
ATOM  15350 1HD2 ASN A 949     -16.467   6.751 -23.517  1.00  0.510          H  
ATOM  15351 2HD2 ASN A 949     -14.844   7.199 -23.896  1.00  0.510          H  
ATOM  15352  N   ASP A 950     -11.366   7.660 -19.496  1.00  0.300          N  
ATOM  15353  CA  ASP A 950      -9.939   7.572 -19.177  1.00  0.320          C  
ATOM  15354  C   ASP A 950      -9.628   6.676 -17.961  1.00  0.350          C  
ATOM  15355  O   ASP A 950      -8.483   6.256 -17.777  1.00  0.420          O  
ATOM  15356  CB  ASP A 950      -9.311   8.948 -18.916  1.00  0.440          C  
ATOM  15357  CG  ASP A 950      -9.078   9.824 -20.172  1.00  0.440          C  
ATOM  15358  OD1 ASP A 950      -9.219   9.350 -21.273  1.00  0.440          O  
ATOM  15359  OD2 ASP A 950      -8.728  10.966 -20.002  1.00  0.440          O  
ATOM  15360  H   ASP A 950     -11.790   8.590 -19.568  1.00  0.360          H  
ATOM  15361  HA  ASP A 950      -9.441   7.158 -20.041  1.00  0.380          H  
ATOM  15362 1HB  ASP A 950      -9.962   9.502 -18.237  1.00  0.530          H  
ATOM  15363 2HB  ASP A 950      -8.358   8.813 -18.406  1.00  0.530          H  
ATOM  15364  N   ASN A 951     -10.608   6.467 -17.069  1.00  0.330          N  
ATOM  15365  CA  ASN A 951     -10.408   5.655 -15.867  1.00  0.400          C  
ATOM  15366  C   ASN A 951     -11.127   4.301 -15.938  1.00  0.330          C  
ATOM  15367  O   ASN A 951     -11.332   3.622 -14.918  1.00  0.410          O  
ATOM  15368  CB  ASN A 951     -10.828   6.438 -14.644  1.00  0.530          C  
ATOM  15369  CG  ASN A 951      -9.909   7.603 -14.390  1.00  0.530          C  
ATOM  15370  OD1 ASN A 951      -8.694   7.441 -14.258  1.00  0.530          O  
ATOM  15371  ND2 ASN A 951     -10.466   8.784 -14.329  1.00  0.530          N  
ATOM  15372  H   ASN A 951     -11.541   6.844 -17.261  1.00  0.400          H  
ATOM  15373  HA  ASN A 951      -9.344   5.440 -15.774  1.00  0.480          H  
ATOM  15374 1HB  ASN A 951     -11.847   6.807 -14.783  1.00  0.640          H  
ATOM  15375 2HB  ASN A 951     -10.825   5.787 -13.766  1.00  0.640          H  
ATOM  15376 1HD2 ASN A 951      -9.904   9.597 -14.168  1.00  0.640          H  
ATOM  15377 2HD2 ASN A 951     -11.447   8.870 -14.455  1.00  0.640          H  
ATOM  15378  N   ILE A 952     -11.548   3.923 -17.139  1.00  0.240          N  
ATOM  15379  CA  ILE A 952     -12.238   2.662 -17.361  1.00  0.190          C  
ATOM  15380  C   ILE A 952     -11.399   1.813 -18.320  1.00  0.190          C  
ATOM  15381  O   ILE A 952     -11.059   2.280 -19.403  1.00  0.230          O  
ATOM  15382  CB  ILE A 952     -13.642   2.952 -17.914  1.00  0.290          C  
ATOM  15383  CG1 ILE A 952     -14.447   3.829 -16.883  1.00  0.290          C  
ATOM  15384  CG2 ILE A 952     -14.325   1.670 -18.194  1.00  0.290          C  
ATOM  15385  CD1 ILE A 952     -15.757   4.406 -17.405  1.00  0.290          C  
ATOM  15386  H   ILE A 952     -11.393   4.536 -17.946  1.00  0.290          H  
ATOM  15387  HA  ILE A 952     -12.332   2.126 -16.418  1.00  0.230          H  
ATOM  15388  HB  ILE A 952     -13.557   3.533 -18.815  1.00  0.340          H  
ATOM  15389 1HG1 ILE A 952     -14.652   3.231 -16.001  1.00  0.340          H  
ATOM  15390 2HG1 ILE A 952     -13.836   4.678 -16.590  1.00  0.340          H  
ATOM  15391 1HG2 ILE A 952     -15.310   1.857 -18.582  1.00  0.340          H  
ATOM  15392 2HG2 ILE A 952     -13.755   1.100 -18.927  1.00  0.340          H  
ATOM  15393 3HG2 ILE A 952     -14.401   1.099 -17.274  1.00  0.340          H  
ATOM  15394 1HD1 ILE A 952     -16.222   5.005 -16.620  1.00  0.340          H  
ATOM  15395 2HD1 ILE A 952     -15.570   5.040 -18.265  1.00  0.340          H  
ATOM  15396 3HD1 ILE A 952     -16.437   3.612 -17.688  1.00  0.340          H  
ATOM  15397  N   MET A 953     -11.065   0.581 -17.933  1.00  0.170          N  
ATOM  15398  CA  MET A 953     -10.214  -0.283 -18.757  1.00  0.170          C  
ATOM  15399  C   MET A 953     -10.861  -1.600 -19.165  1.00  0.180          C  
ATOM  15400  O   MET A 953     -11.722  -2.134 -18.465  1.00  0.180          O  
ATOM  15401  CB  MET A 953      -8.938  -0.613 -18.011  1.00  0.240          C  
ATOM  15402  CG  MET A 953      -8.014   0.539 -17.697  1.00  0.240          C  
ATOM  15403  SD  MET A 953      -6.522  -0.016 -16.853  1.00  0.240          S  
ATOM  15404  CE  MET A 953      -5.588  -0.773 -18.160  1.00  0.240          C  
ATOM  15405  H   MET A 953     -11.411   0.223 -17.037  1.00  0.200          H  
ATOM  15406  HA  MET A 953      -9.968   0.246 -19.673  1.00  0.200          H  
ATOM  15407 1HB  MET A 953      -9.227  -1.037 -17.060  1.00  0.290          H  
ATOM  15408 2HB  MET A 953      -8.400  -1.374 -18.563  1.00  0.290          H  
ATOM  15409 1HG  MET A 953      -7.721   1.044 -18.602  1.00  0.290          H  
ATOM  15410 2HG  MET A 953      -8.529   1.257 -17.056  1.00  0.290          H  
ATOM  15411 1HE  MET A 953      -4.648  -1.161 -17.763  1.00  0.290          H  
ATOM  15412 2HE  MET A 953      -6.145  -1.585 -18.598  1.00  0.290          H  
ATOM  15413 3HE  MET A 953      -5.373  -0.028 -18.916  1.00  0.290          H  
ATOM  15414  N   ILE A 954     -10.451  -2.120 -20.323  1.00  0.200          N  
ATOM  15415  CA  ILE A 954     -10.905  -3.430 -20.791  1.00  0.210          C  
ATOM  15416  C   ILE A 954      -9.731  -4.340 -21.156  1.00  0.200          C  
ATOM  15417  O   ILE A 954      -8.758  -3.901 -21.789  1.00  0.210          O  
ATOM  15418  CB  ILE A 954     -11.935  -3.324 -21.958  1.00  0.290          C  
ATOM  15419  CG1 ILE A 954     -13.147  -2.564 -21.463  1.00  0.290          C  
ATOM  15420  CG2 ILE A 954     -12.383  -4.720 -22.431  1.00  0.290          C  
ATOM  15421  CD1 ILE A 954     -14.130  -2.213 -22.473  1.00  0.290          C  
ATOM  15422  H   ILE A 954      -9.770  -1.593 -20.877  1.00  0.240          H  
ATOM  15423  HA  ILE A 954     -11.427  -3.899 -19.970  1.00  0.250          H  
ATOM  15424  HB  ILE A 954     -11.490  -2.776 -22.790  1.00  0.350          H  
ATOM  15425 1HG1 ILE A 954     -13.636  -3.170 -20.720  1.00  0.350          H  
ATOM  15426 2HG1 ILE A 954     -12.818  -1.659 -21.005  1.00  0.350          H  
ATOM  15427 1HG2 ILE A 954     -13.091  -4.659 -23.238  1.00  0.350          H  
ATOM  15428 2HG2 ILE A 954     -11.546  -5.256 -22.779  1.00  0.350          H  
ATOM  15429 3HG2 ILE A 954     -12.836  -5.261 -21.597  1.00  0.350          H  
ATOM  15430 1HD1 ILE A 954     -14.946  -1.671 -22.009  1.00  0.350          H  
ATOM  15431 2HD1 ILE A 954     -13.686  -1.603 -23.228  1.00  0.350          H  
ATOM  15432 3HD1 ILE A 954     -14.507  -3.100 -22.918  1.00  0.350          H  
ATOM  15433  N   THR A 955      -9.796  -5.597 -20.708  1.00  0.190          N  
ATOM  15434  CA  THR A 955      -8.739  -6.546 -21.023  1.00  0.200          C  
ATOM  15435  C   THR A 955      -8.925  -7.052 -22.446  1.00  0.190          C  
ATOM  15436  O   THR A 955     -10.015  -6.990 -23.021  1.00  0.180          O  
ATOM  15437  CB  THR A 955      -8.725  -7.796 -20.108  1.00  0.280          C  
ATOM  15438  OG1 THR A 955      -9.907  -8.584 -20.357  1.00  0.280          O  
ATOM  15439  CG2 THR A 955      -8.694  -7.395 -18.611  1.00  0.280          C  
ATOM  15440  H   THR A 955     -10.607  -5.884 -20.154  1.00  0.230          H  
ATOM  15441  HA  THR A 955      -7.787  -6.060 -20.955  1.00  0.240          H  
ATOM  15442  HB  THR A 955      -7.844  -8.396 -20.339  1.00  0.330          H  
ATOM  15443  HG1 THR A 955      -9.699  -9.539 -20.224  1.00  0.330          H  
ATOM  15444 1HG2 THR A 955      -8.686  -8.293 -17.998  1.00  0.330          H  
ATOM  15445 2HG2 THR A 955      -7.811  -6.823 -18.401  1.00  0.330          H  
ATOM  15446 3HG2 THR A 955      -9.571  -6.802 -18.373  1.00  0.330          H  
ATOM  15447  N   GLU A 956      -7.915  -7.709 -22.977  1.00  0.200          N  
ATOM  15448  CA  GLU A 956      -7.990  -8.241 -24.336  1.00  0.200          C  
ATOM  15449  C   GLU A 956      -8.831  -9.518 -24.418  1.00  0.200          C  
ATOM  15450  O   GLU A 956      -9.012 -10.087 -25.490  1.00  0.210          O  
ATOM  15451  CB  GLU A 956      -6.580  -8.452 -24.893  1.00  0.280          C  
ATOM  15452  CG  GLU A 956      -5.809  -7.130 -25.101  1.00  0.280          C  
ATOM  15453  CD  GLU A 956      -4.423  -7.301 -25.682  1.00  0.280          C  
ATOM  15454  OE1 GLU A 956      -3.997  -8.411 -25.838  1.00  0.280          O  
ATOM  15455  OE2 GLU A 956      -3.806  -6.300 -26.010  1.00  0.280          O  
ATOM  15456  H   GLU A 956      -7.036  -7.744 -22.456  1.00  0.240          H  
ATOM  15457  HA  GLU A 956      -8.473  -7.492 -24.963  1.00  0.240          H  
ATOM  15458 1HB  GLU A 956      -6.010  -9.079 -24.212  1.00  0.340          H  
ATOM  15459 2HB  GLU A 956      -6.635  -8.967 -25.849  1.00  0.340          H  
ATOM  15460 1HG  GLU A 956      -6.392  -6.503 -25.769  1.00  0.340          H  
ATOM  15461 2HG  GLU A 956      -5.738  -6.608 -24.153  1.00  0.340          H  
ATOM  15462  N   THR A 957      -9.354  -9.945 -23.270  1.00  0.200          N  
ATOM  15463  CA  THR A 957     -10.228 -11.088 -23.116  1.00  0.210          C  
ATOM  15464  C   THR A 957     -11.675 -10.622 -22.863  1.00  0.210          C  
ATOM  15465  O   THR A 957     -12.582 -11.441 -22.675  1.00  0.230          O  
ATOM  15466  CB  THR A 957      -9.735 -11.990 -21.969  1.00  0.290          C  
ATOM  15467  OG1 THR A 957      -9.698 -11.246 -20.726  1.00  0.290          O  
ATOM  15468  CG2 THR A 957      -8.339 -12.487 -22.289  1.00  0.290          C  
ATOM  15469  H   THR A 957      -9.139  -9.435 -22.426  1.00  0.240          H  
ATOM  15470  HA  THR A 957     -10.216 -11.664 -24.041  1.00  0.250          H  
ATOM  15471  HB  THR A 957     -10.408 -12.835 -21.856  1.00  0.350          H  
ATOM  15472  HG1 THR A 957      -9.641 -11.881 -19.997  1.00  0.350          H  
ATOM  15473 1HG2 THR A 957      -7.988 -13.129 -21.483  1.00  0.350          H  
ATOM  15474 2HG2 THR A 957      -8.362 -13.051 -23.221  1.00  0.350          H  
ATOM  15475 3HG2 THR A 957      -7.661 -11.641 -22.397  1.00  0.350          H  
ATOM  15476  N   GLY A 958     -11.898  -9.295 -22.883  1.00  0.210          N  
ATOM  15477  CA  GLY A 958     -13.221  -8.711 -22.671  1.00  0.230          C  
ATOM  15478  C   GLY A 958     -13.615  -8.352 -21.244  1.00  0.200          C  
ATOM  15479  O   GLY A 958     -14.775  -8.035 -21.010  1.00  0.240          O  
ATOM  15480  H   GLY A 958     -11.123  -8.650 -23.048  1.00  0.250          H  
ATOM  15481 1HA  GLY A 958     -13.288  -7.807 -23.260  1.00  0.280          H  
ATOM  15482 2HA  GLY A 958     -13.971  -9.387 -23.074  1.00  0.280          H  
ATOM  15483  N   ASN A 959     -12.705  -8.366 -20.282  1.00  0.180          N  
ATOM  15484  CA  ASN A 959     -13.135  -8.038 -18.933  1.00  0.200          C  
ATOM  15485  C   ASN A 959     -13.110  -6.535 -18.709  1.00  0.200          C  
ATOM  15486  O   ASN A 959     -12.098  -5.884 -18.975  1.00  0.330          O  
ATOM  15487  CB  ASN A 959     -12.254  -8.693 -17.908  1.00  0.270          C  
ATOM  15488  CG  ASN A 959     -12.253 -10.167 -17.966  1.00  0.270          C  
ATOM  15489  OD1 ASN A 959     -13.249 -10.804 -18.281  1.00  0.270          O  
ATOM  15490  ND2 ASN A 959     -11.132 -10.747 -17.644  1.00  0.270          N  
ATOM  15491  H   ASN A 959     -11.726  -8.567 -20.465  1.00  0.220          H  
ATOM  15492  HA  ASN A 959     -14.163  -8.379 -18.791  1.00  0.240          H  
ATOM  15493 1HB  ASN A 959     -11.253  -8.334 -17.992  1.00  0.330          H  
ATOM  15494 2HB  ASN A 959     -12.631  -8.393 -16.946  1.00  0.330          H  
ATOM  15495 1HD2 ASN A 959     -11.068 -11.744 -17.651  1.00  0.330          H  
ATOM  15496 2HD2 ASN A 959     -10.341 -10.197 -17.380  1.00  0.330          H  
ATOM  15497  N   LEU A 960     -14.214  -5.973 -18.217  1.00  0.250          N  
ATOM  15498  CA  LEU A 960     -14.269  -4.541 -17.924  1.00  0.240          C  
ATOM  15499  C   LEU A 960     -13.884  -4.295 -16.487  1.00  0.220          C  
ATOM  15500  O   LEU A 960     -14.343  -5.020 -15.609  1.00  0.270          O  
ATOM  15501  CB  LEU A 960     -15.700  -3.979 -18.061  1.00  0.340          C  
ATOM  15502  CG  LEU A 960     -15.863  -2.427 -17.758  1.00  0.340          C  
ATOM  15503  CD1 LEU A 960     -15.237  -1.656 -18.832  1.00  0.340          C  
ATOM  15504  CD2 LEU A 960     -17.261  -2.054 -17.607  1.00  0.340          C  
ATOM  15505  H   LEU A 960     -15.039  -6.548 -18.044  1.00  0.300          H  
ATOM  15506  HA  LEU A 960     -13.569  -4.020 -18.568  1.00  0.290          H  
ATOM  15507 1HB  LEU A 960     -16.048  -4.160 -19.077  1.00  0.410          H  
ATOM  15508 2HB  LEU A 960     -16.354  -4.525 -17.377  1.00  0.410          H  
ATOM  15509  HG  LEU A 960     -15.373  -2.176 -16.829  1.00  0.410          H  
ATOM  15510 1HD1 LEU A 960     -15.365  -0.644 -18.611  1.00  0.410          H  
ATOM  15511 2HD1 LEU A 960     -14.191  -1.878 -18.899  1.00  0.410          H  
ATOM  15512 3HD1 LEU A 960     -15.729  -1.887 -19.769  1.00  0.410          H  
ATOM  15513 1HD2 LEU A 960     -17.320  -0.992 -17.384  1.00  0.410          H  
ATOM  15514 2HD2 LEU A 960     -17.782  -2.256 -18.510  1.00  0.410          H  
ATOM  15515 3HD2 LEU A 960     -17.678  -2.610 -16.790  1.00  0.410          H  
ATOM  15516  N   PHE A 961     -13.098  -3.259 -16.230  1.00  0.180          N  
ATOM  15517  CA  PHE A 961     -12.813  -2.901 -14.862  1.00  0.180          C  
ATOM  15518  C   PHE A 961     -12.534  -1.418 -14.707  1.00  0.170          C  
ATOM  15519  O   PHE A 961     -12.242  -0.711 -15.672  1.00  0.170          O  
ATOM  15520  CB  PHE A 961     -11.686  -3.788 -14.338  1.00  0.250          C  
ATOM  15521  CG  PHE A 961     -10.356  -3.649 -15.023  1.00  0.250          C  
ATOM  15522  CD1 PHE A 961      -9.353  -2.873 -14.474  1.00  0.250          C  
ATOM  15523  CD2 PHE A 961     -10.113  -4.290 -16.238  1.00  0.250          C  
ATOM  15524  CE1 PHE A 961      -8.137  -2.762 -15.106  1.00  0.250          C  
ATOM  15525  CE2 PHE A 961      -8.907  -4.163 -16.866  1.00  0.250          C  
ATOM  15526  CZ  PHE A 961      -7.918  -3.407 -16.301  1.00  0.250          C  
ATOM  15527  H   PHE A 961     -12.675  -2.731 -16.997  1.00  0.220          H  
ATOM  15528  HA  PHE A 961     -13.697  -3.107 -14.280  1.00  0.220          H  
ATOM  15529 1HB  PHE A 961     -11.540  -3.601 -13.275  1.00  0.300          H  
ATOM  15530 2HB  PHE A 961     -12.002  -4.817 -14.436  1.00  0.300          H  
ATOM  15531  HD1 PHE A 961      -9.529  -2.356 -13.523  1.00  0.300          H  
ATOM  15532  HD2 PHE A 961     -10.899  -4.902 -16.695  1.00  0.300          H  
ATOM  15533  HE1 PHE A 961      -7.348  -2.155 -14.663  1.00  0.300          H  
ATOM  15534  HE2 PHE A 961      -8.735  -4.658 -17.811  1.00  0.300          H  
ATOM  15535  HZ  PHE A 961      -6.960  -3.307 -16.799  1.00  0.300          H  
ATOM  15536  N   HIS A 962     -12.653  -0.927 -13.486  1.00  0.210          N  
ATOM  15537  CA  HIS A 962     -12.406   0.479 -13.233  1.00  0.260          C  
ATOM  15538  C   HIS A 962     -11.163   0.650 -12.390  1.00  0.230          C  
ATOM  15539  O   HIS A 962     -10.819  -0.220 -11.587  1.00  0.190          O  
ATOM  15540  CB  HIS A 962     -13.618   1.132 -12.565  1.00  0.340          C  
ATOM  15541  CG  HIS A 962     -14.878   1.254 -13.420  1.00  0.340          C  
ATOM  15542  ND1 HIS A 962     -15.904   2.115 -13.085  1.00  0.340          N  
ATOM  15543  CD2 HIS A 962     -15.283   0.631 -14.564  1.00  0.340          C  
ATOM  15544  CE1 HIS A 962     -16.865   2.028 -13.988  1.00  0.340          C  
ATOM  15545  NE2 HIS A 962     -16.506   1.140 -14.889  1.00  0.340          N  
ATOM  15546  H   HIS A 962     -12.915  -1.535 -12.723  1.00  0.250          H  
ATOM  15547  HA  HIS A 962     -12.229   1.005 -14.170  1.00  0.310          H  
ATOM  15548 1HB  HIS A 962     -13.894   0.526 -11.721  1.00  0.410          H  
ATOM  15549 2HB  HIS A 962     -13.345   2.122 -12.196  1.00  0.410          H  
ATOM  15550  HD1 HIS A 962     -15.935   2.728 -12.294  1.00  0.410          H  
ATOM  15551  HD2 HIS A 962     -14.850  -0.120 -15.212  1.00  0.410          H  
ATOM  15552  HE1 HIS A 962     -17.762   2.641 -13.900  1.00  0.410          H  
ATOM  15553  N   ILE A 963     -10.487   1.775 -12.585  1.00  0.280          N  
ATOM  15554  CA  ILE A 963      -9.285   2.093 -11.833  1.00  0.260          C  
ATOM  15555  C   ILE A 963      -9.335   3.472 -11.206  1.00  0.310          C  
ATOM  15556  O   ILE A 963     -10.156   4.303 -11.590  1.00  0.470          O  
ATOM  15557  CB  ILE A 963      -8.034   1.993 -12.742  1.00  0.370          C  
ATOM  15558  CG1 ILE A 963      -8.153   3.035 -13.915  1.00  0.370          C  
ATOM  15559  CG2 ILE A 963      -7.892   0.546 -13.286  1.00  0.370          C  
ATOM  15560  CD1 ILE A 963      -6.911   3.241 -14.731  1.00  0.370          C  
ATOM  15561  H   ILE A 963     -10.830   2.446 -13.283  1.00  0.340          H  
ATOM  15562  HA  ILE A 963      -9.189   1.386 -11.027  1.00  0.310          H  
ATOM  15563  HB  ILE A 963      -7.149   2.250 -12.161  1.00  0.450          H  
ATOM  15564 1HG1 ILE A 963      -8.936   2.699 -14.587  1.00  0.450          H  
ATOM  15565 2HG1 ILE A 963      -8.432   4.012 -13.512  1.00  0.450          H  
ATOM  15566 1HG2 ILE A 963      -7.009   0.463 -13.901  1.00  0.450          H  
ATOM  15567 2HG2 ILE A 963      -7.808  -0.145 -12.455  1.00  0.450          H  
ATOM  15568 3HG2 ILE A 963      -8.766   0.285 -13.882  1.00  0.450          H  
ATOM  15569 1HD1 ILE A 963      -7.118   3.979 -15.511  1.00  0.450          H  
ATOM  15570 2HD1 ILE A 963      -6.117   3.617 -14.078  1.00  0.450          H  
ATOM  15571 3HD1 ILE A 963      -6.598   2.328 -15.187  1.00  0.450          H  
ATOM  15572  N   ASP A 964      -8.415   3.725 -10.272  1.00  0.260          N  
ATOM  15573  CA  ASP A 964      -8.252   5.051  -9.676  1.00  0.340          C  
ATOM  15574  C   ASP A 964      -9.524   5.583  -9.024  1.00  0.380          C  
ATOM  15575  O   ASP A 964     -10.002   6.686  -9.318  1.00  0.560          O  
ATOM  15576  CB  ASP A 964      -7.726   6.042 -10.733  1.00  0.440          C  
ATOM  15577  CG  ASP A 964      -6.303   5.692 -11.223  1.00  0.440          C  
ATOM  15578  OD1 ASP A 964      -5.471   5.340 -10.400  1.00  0.440          O  
ATOM  15579  OD2 ASP A 964      -6.038   5.796 -12.388  1.00  0.440          O  
ATOM  15580  H   ASP A 964      -7.817   2.965  -9.958  1.00  0.310          H  
ATOM  15581  HA  ASP A 964      -7.498   4.972  -8.889  1.00  0.410          H  
ATOM  15582 1HB  ASP A 964      -8.395   6.067 -11.597  1.00  0.530          H  
ATOM  15583 2HB  ASP A 964      -7.712   7.046 -10.311  1.00  0.530          H  
ATOM  15584  N   PHE A 965     -10.056   4.819  -8.079  1.00  0.330          N  
ATOM  15585  CA  PHE A 965     -11.303   5.157  -7.412  1.00  0.480          C  
ATOM  15586  C   PHE A 965     -11.127   6.197  -6.293  1.00  0.680          C  
ATOM  15587  O   PHE A 965     -11.455   5.951  -5.134  1.00  1.560          O  
ATOM  15588  CB  PHE A 965     -11.838   3.919  -6.734  1.00  0.610          C  
ATOM  15589  CG  PHE A 965     -12.106   2.752  -7.580  1.00  0.610          C  
ATOM  15590  CD1 PHE A 965     -11.242   1.660  -7.552  1.00  0.610          C  
ATOM  15591  CD2 PHE A 965     -13.202   2.704  -8.382  1.00  0.610          C  
ATOM  15592  CE1 PHE A 965     -11.503   0.559  -8.312  1.00  0.610          C  
ATOM  15593  CE2 PHE A 965     -13.465   1.597  -9.135  1.00  0.610          C  
ATOM  15594  CZ  PHE A 965     -12.612   0.521  -9.098  1.00  0.610          C  
ATOM  15595  H   PHE A 965      -9.610   3.943  -7.850  1.00  0.400          H  
ATOM  15596  HA  PHE A 965     -12.002   5.534  -8.155  1.00  0.580          H  
ATOM  15597 1HB  PHE A 965     -11.154   3.620  -5.935  1.00  0.730          H  
ATOM  15598 2HB  PHE A 965     -12.764   4.195  -6.294  1.00  0.730          H  
ATOM  15599  HD1 PHE A 965     -10.357   1.680  -6.911  1.00  0.730          H  
ATOM  15600  HD2 PHE A 965     -13.881   3.557  -8.408  1.00  0.730          H  
ATOM  15601  HE1 PHE A 965     -10.833  -0.289  -8.290  1.00  0.730          H  
ATOM  15602  HE2 PHE A 965     -14.353   1.572  -9.758  1.00  0.730          H  
ATOM  15603  HZ  PHE A 965     -12.811  -0.363  -9.697  1.00  0.730          H  
ATOM  15604  N   GLY A 966     -10.665   7.377  -6.660  1.00  0.320          N  
ATOM  15605  CA  GLY A 966     -10.385   8.457  -5.711  1.00  0.320          C  
ATOM  15606  C   GLY A 966     -11.586   8.997  -4.926  1.00  0.340          C  
ATOM  15607  O   GLY A 966     -11.434   9.429  -3.777  1.00  0.590          O  
ATOM  15608  H   GLY A 966     -10.459   7.490  -7.655  1.00  0.380          H  
ATOM  15609 1HA  GLY A 966      -9.632   8.103  -5.005  1.00  0.380          H  
ATOM  15610 2HA  GLY A 966      -9.924   9.280  -6.256  1.00  0.380          H  
ATOM  15611  N   HIS A 967     -12.774   8.984  -5.539  1.00  0.410          N  
ATOM  15612  CA  HIS A 967     -13.959   9.554  -4.904  1.00  0.500          C  
ATOM  15613  C   HIS A 967     -15.121   8.598  -4.788  1.00  0.440          C  
ATOM  15614  O   HIS A 967     -15.343   7.756  -5.659  1.00  0.420          O  
ATOM  15615  CB  HIS A 967     -14.429  10.791  -5.667  1.00  0.660          C  
ATOM  15616  CG  HIS A 967     -13.438  11.899  -5.694  1.00  0.660          C  
ATOM  15617  ND1 HIS A 967     -12.396  11.943  -6.601  1.00  0.660          N  
ATOM  15618  CD2 HIS A 967     -13.318  13.002  -4.927  1.00  0.660          C  
ATOM  15619  CE1 HIS A 967     -11.680  13.029  -6.385  1.00  0.660          C  
ATOM  15620  NE2 HIS A 967     -12.218  13.690  -5.377  1.00  0.660          N  
ATOM  15621  H   HIS A 967     -12.834   8.632  -6.479  1.00  0.490          H  
ATOM  15622  HA  HIS A 967     -13.707   9.847  -3.906  1.00  0.600          H  
ATOM  15623 1HB  HIS A 967     -14.680  10.521  -6.691  1.00  0.800          H  
ATOM  15624 2HB  HIS A 967     -15.327  11.152  -5.195  1.00  0.800          H  
ATOM  15625  HD2 HIS A 967     -13.972  13.290  -4.104  1.00  0.800          H  
ATOM  15626  HE1 HIS A 967     -10.796  13.330  -6.944  1.00  0.800          H  
ATOM  15627  HE2 HIS A 967     -11.875  14.560  -4.994  1.00  0.800          H  
ATOM  15628  N   ILE A 968     -15.876   8.782  -3.701  1.00  0.470          N  
ATOM  15629  CA  ILE A 968     -17.032   7.979  -3.279  1.00  0.400          C  
ATOM  15630  C   ILE A 968     -18.309   8.714  -2.875  1.00  0.420          C  
ATOM  15631  O   ILE A 968     -18.300   9.924  -2.642  1.00  0.580          O  
ATOM  15632  CB  ILE A 968     -16.623   7.181  -2.051  1.00  0.590          C  
ATOM  15633  CG1 ILE A 968     -16.247   8.194  -0.979  1.00  0.590          C  
ATOM  15634  CG2 ILE A 968     -15.507   6.271  -2.336  1.00  0.590          C  
ATOM  15635  CD1 ILE A 968     -16.047   7.681   0.272  1.00  0.590          C  
ATOM  15636  H   ILE A 968     -15.594   9.569  -3.112  1.00  0.560          H  
ATOM  15637  HA  ILE A 968     -17.314   7.332  -4.090  1.00  0.480          H  
ATOM  15638  HB  ILE A 968     -17.463   6.600  -1.707  1.00  0.710          H  
ATOM  15639 1HG1 ILE A 968     -15.332   8.695  -1.270  1.00  0.710          H  
ATOM  15640 2HG1 ILE A 968     -17.029   8.929  -0.858  1.00  0.710          H  
ATOM  15641 1HG2 ILE A 968     -15.246   5.710  -1.462  1.00  0.710          H  
ATOM  15642 2HG2 ILE A 968     -15.800   5.586  -3.089  1.00  0.710          H  
ATOM  15643 3HG2 ILE A 968     -14.640   6.835  -2.672  1.00  0.710          H  
ATOM  15644 1HD1 ILE A 968     -15.815   8.509   0.889  1.00  0.710          H  
ATOM  15645 2HD1 ILE A 968     -16.957   7.222   0.591  1.00  0.710          H  
ATOM  15646 3HD1 ILE A 968     -15.249   6.975   0.306  1.00  0.710          H  
ATOM  15647  N   LEU A 969     -19.390   7.928  -2.785  1.00  0.340          N  
ATOM  15648  CA  LEU A 969     -20.719   8.212  -2.240  1.00  0.400          C  
ATOM  15649  C   LEU A 969     -21.590   9.290  -2.883  1.00  0.500          C  
ATOM  15650  O   LEU A 969     -22.675   8.865  -3.213  1.00  1.480          O  
ATOM  15651  CB  LEU A 969     -20.592   8.513  -0.741  1.00  0.540          C  
ATOM  15652  CG  LEU A 969     -20.031   7.351   0.148  1.00  0.540          C  
ATOM  15653  CD1 LEU A 969     -19.841   7.855   1.530  1.00  0.540          C  
ATOM  15654  CD2 LEU A 969     -20.981   6.155   0.184  1.00  0.540          C  
ATOM  15655  H   LEU A 969     -19.276   6.944  -3.045  1.00  0.410          H  
ATOM  15656  HA  LEU A 969     -21.284   7.292  -2.335  1.00  0.480          H  
ATOM  15657 1HB  LEU A 969     -19.942   9.379  -0.611  1.00  0.640          H  
ATOM  15658 2HB  LEU A 969     -21.583   8.768  -0.357  1.00  0.640          H  
ATOM  15659  HG  LEU A 969     -19.090   7.038  -0.235  1.00  0.640          H  
ATOM  15660 1HD1 LEU A 969     -19.448   7.058   2.146  1.00  0.640          H  
ATOM  15661 2HD1 LEU A 969     -19.142   8.701   1.523  1.00  0.640          H  
ATOM  15662 3HD1 LEU A 969     -20.782   8.167   1.911  1.00  0.640          H  
ATOM  15663 1HD2 LEU A 969     -20.549   5.387   0.818  1.00  0.640          H  
ATOM  15664 2HD2 LEU A 969     -21.929   6.462   0.596  1.00  0.640          H  
ATOM  15665 3HD2 LEU A 969     -21.131   5.742  -0.809  1.00  0.640          H  
ATOM  15666  N   GLY A 970     -21.052  10.020  -3.808  1.00  0.920          N  
ATOM  15667  CA  GLY A 970     -21.803  11.284  -3.865  1.00  0.930          C  
ATOM  15668  C   GLY A 970     -21.054  12.564  -3.529  1.00  0.780          C  
ATOM  15669  O   GLY A 970     -21.679  13.611  -3.302  1.00  1.030          O  
ATOM  15670  H   GLY A 970     -20.893   9.527  -4.694  1.00  1.100          H  
ATOM  15671 1HA  GLY A 970     -22.221  11.380  -4.865  1.00  1.120          H  
ATOM  15672 2HA  GLY A 970     -22.659  11.202  -3.196  1.00  1.120          H  
ATOM  15673  N   ASN A 971     -19.734  12.512  -3.635  1.00  0.600          N  
ATOM  15674  CA  ASN A 971     -18.823  13.643  -3.423  1.00  0.430          C  
ATOM  15675  C   ASN A 971     -19.211  14.919  -4.187  1.00  0.420          C  
ATOM  15676  O   ASN A 971     -18.753  16.015  -3.855  1.00  0.400          O  
ATOM  15677  CB  ASN A 971     -17.426  13.260  -3.851  1.00  0.670          C  
ATOM  15678  CG  ASN A 971     -17.343  13.008  -5.344  1.00  0.670          C  
ATOM  15679  OD1 ASN A 971     -17.988  12.104  -5.894  1.00  0.670          O  
ATOM  15680  ND2 ASN A 971     -16.558  13.811  -6.013  1.00  0.670          N  
ATOM  15681  H   ASN A 971     -19.313  11.584  -3.769  1.00  0.720          H  
ATOM  15682  HA  ASN A 971     -18.821  13.884  -2.359  1.00  0.520          H  
ATOM  15683 1HB  ASN A 971     -16.722  14.043  -3.578  1.00  0.800          H  
ATOM  15684 2HB  ASN A 971     -17.128  12.350  -3.326  1.00  0.800          H  
ATOM  15685 1HD2 ASN A 971     -16.456  13.708  -7.002  1.00  0.800          H  
ATOM  15686 2HD2 ASN A 971     -16.059  14.530  -5.531  1.00  0.800          H  
ATOM  15687  N   TYR A 972     -20.079  14.789  -5.180  1.00  0.710          N  
ATOM  15688  CA  TYR A 972     -20.541  15.876  -6.014  1.00  0.810          C  
ATOM  15689  C   TYR A 972     -21.250  16.936  -5.206  1.00  0.820          C  
ATOM  15690  O   TYR A 972     -21.291  18.087  -5.627  1.00  0.950          O  
ATOM  15691  CB  TYR A 972     -21.443  15.321  -7.104  1.00  1.090          C  
ATOM  15692  CG  TYR A 972     -20.625  14.628  -8.099  1.00  1.090          C  
ATOM  15693  CD1 TYR A 972     -20.433  13.271  -8.005  1.00  1.090          C  
ATOM  15694  CD2 TYR A 972     -20.027  15.357  -9.105  1.00  1.090          C  
ATOM  15695  CE1 TYR A 972     -19.626  12.644  -8.910  1.00  1.090          C  
ATOM  15696  CE2 TYR A 972     -19.225  14.729 -10.016  1.00  1.090          C  
ATOM  15697  CZ  TYR A 972     -19.016  13.384  -9.920  1.00  1.090          C  
ATOM  15698  OH  TYR A 972     -18.193  12.776 -10.819  1.00  1.090          O  
ATOM  15699  H   TYR A 972     -20.408  13.857  -5.379  1.00  0.850          H  
ATOM  15700  HA  TYR A 972     -19.674  16.335  -6.483  1.00  0.970          H  
ATOM  15701 1HB  TYR A 972     -22.159  14.617  -6.679  1.00  1.310          H  
ATOM  15702 2HB  TYR A 972     -21.995  16.125  -7.592  1.00  1.310          H  
ATOM  15703  HD1 TYR A 972     -20.902  12.696  -7.208  1.00  1.310          H  
ATOM  15704  HD2 TYR A 972     -20.186  16.433  -9.169  1.00  1.310          H  
ATOM  15705  HE1 TYR A 972     -19.461  11.574  -8.826  1.00  1.310          H  
ATOM  15706  HE2 TYR A 972     -18.743  15.301 -10.810  1.00  1.310          H  
ATOM  15707  HH  TYR A 972     -18.093  11.844 -10.593  1.00  1.310          H  
ATOM  15708  N   LYS A 973     -21.735  16.590  -4.016  1.00  0.730          N  
ATOM  15709  CA  LYS A 973     -22.432  17.541  -3.151  1.00  0.800          C  
ATOM  15710  C   LYS A 973     -21.561  18.758  -2.801  1.00  0.740          C  
ATOM  15711  O   LYS A 973     -22.078  19.804  -2.409  1.00  0.830          O  
ATOM  15712  CB  LYS A 973     -22.872  16.864  -1.857  1.00  1.090          C  
ATOM  15713  CG  LYS A 973     -21.722  16.480  -0.941  1.00  1.090          C  
ATOM  15714  CD  LYS A 973     -22.206  15.792   0.303  1.00  1.090          C  
ATOM  15715  CE  LYS A 973     -21.041  15.473   1.208  1.00  1.090          C  
ATOM  15716  NZ  LYS A 973     -21.471  14.788   2.418  1.00  1.090          N  
ATOM  15717  H   LYS A 973     -21.644  15.609  -3.726  1.00  0.880          H  
ATOM  15718  HA  LYS A 973     -23.318  17.903  -3.679  1.00  0.960          H  
ATOM  15719 1HB  LYS A 973     -23.544  17.523  -1.310  1.00  1.310          H  
ATOM  15720 2HB  LYS A 973     -23.421  15.953  -2.098  1.00  1.310          H  
ATOM  15721 1HG  LYS A 973     -21.037  15.815  -1.476  1.00  1.310          H  
ATOM  15722 2HG  LYS A 973     -21.172  17.368  -0.637  1.00  1.310          H  
ATOM  15723 1HD  LYS A 973     -22.909  16.435   0.830  1.00  1.310          H  
ATOM  15724 2HD  LYS A 973     -22.711  14.863   0.035  1.00  1.310          H  
ATOM  15725 1HE  LYS A 973     -20.342  14.832   0.673  1.00  1.310          H  
ATOM  15726 2HE  LYS A 973     -20.535  16.397   1.487  1.00  1.310          H  
ATOM  15727 1HZ  LYS A 973     -20.658  14.550   3.002  1.00  1.310          H  
ATOM  15728 2HZ  LYS A 973     -22.107  15.345   2.948  1.00  1.310          H  
ATOM  15729 3HZ  LYS A 973     -21.913  13.909   2.184  1.00  1.310          H  
ATOM  15730  N   SER A 974     -20.233  18.635  -2.947  1.00  0.660          N  
ATOM  15731  CA  SER A 974     -19.324  19.733  -2.645  1.00  0.740          C  
ATOM  15732  C   SER A 974     -19.258  20.749  -3.788  1.00  0.780          C  
ATOM  15733  O   SER A 974     -18.656  21.816  -3.639  1.00  0.880          O  
ATOM  15734  CB  SER A 974     -17.925  19.203  -2.375  1.00  1.000          C  
ATOM  15735  OG  SER A 974     -17.878  18.424  -1.204  1.00  1.000          O  
ATOM  15736  H   SER A 974     -19.834  17.746  -3.270  1.00  0.790          H  
ATOM  15737  HA  SER A 974     -19.686  20.242  -1.752  1.00  0.890          H  
ATOM  15738 1HB  SER A 974     -17.609  18.598  -3.224  1.00  1.200          H  
ATOM  15739 2HB  SER A 974     -17.230  20.036  -2.294  1.00  1.200          H  
ATOM  15740  HG  SER A 974     -16.968  18.127  -1.125  1.00  1.200          H  
ATOM  15741  N   PHE A 975     -19.844  20.402  -4.938  1.00  0.810          N  
ATOM  15742  CA  PHE A 975     -19.842  21.244  -6.130  1.00  0.930          C  
ATOM  15743  C   PHE A 975     -21.270  21.499  -6.667  1.00  1.200          C  
ATOM  15744  O   PHE A 975     -21.545  22.489  -7.353  1.00  1.600          O  
ATOM  15745  CB  PHE A 975     -19.026  20.531  -7.200  1.00  1.250          C  
ATOM  15746  CG  PHE A 975     -17.651  20.198  -6.723  1.00  1.250          C  
ATOM  15747  CD1 PHE A 975     -17.349  18.893  -6.350  1.00  1.250          C  
ATOM  15748  CD2 PHE A 975     -16.669  21.163  -6.616  1.00  1.250          C  
ATOM  15749  CE1 PHE A 975     -16.098  18.564  -5.887  1.00  1.250          C  
ATOM  15750  CE2 PHE A 975     -15.414  20.837  -6.152  1.00  1.250          C  
ATOM  15751  CZ  PHE A 975     -15.128  19.536  -5.787  1.00  1.250          C  
ATOM  15752  H   PHE A 975     -20.320  19.509  -4.982  1.00  0.970          H  
ATOM  15753  HA  PHE A 975     -19.384  22.201  -5.883  1.00  1.120          H  
ATOM  15754 1HB  PHE A 975     -19.531  19.605  -7.483  1.00  1.500          H  
ATOM  15755 2HB  PHE A 975     -18.948  21.157  -8.085  1.00  1.500          H  
ATOM  15756  HD1 PHE A 975     -18.117  18.127  -6.420  1.00  1.500          H  
ATOM  15757  HD2 PHE A 975     -16.896  22.193  -6.897  1.00  1.500          H  
ATOM  15758  HE1 PHE A 975     -15.879  17.537  -5.597  1.00  1.500          H  
ATOM  15759  HE2 PHE A 975     -14.646  21.606  -6.069  1.00  1.500          H  
ATOM  15760  HZ  PHE A 975     -14.136  19.281  -5.420  1.00  1.500          H  
ATOM  15761  N   LEU A 976     -22.161  20.549  -6.401  1.00  1.210          N  
ATOM  15762  CA  LEU A 976     -23.533  20.494  -6.907  1.00  1.470          C  
ATOM  15763  C   LEU A 976     -24.558  20.991  -5.892  1.00  1.370          C  
ATOM  15764  O   LEU A 976     -24.785  20.371  -4.856  1.00  1.740          O  
ATOM  15765  CB  LEU A 976     -23.843  19.030  -7.302  1.00  1.950          C  
ATOM  15766  CG  LEU A 976     -25.274  18.659  -7.771  1.00  1.950          C  
ATOM  15767  CD1 LEU A 976     -25.630  19.401  -9.064  1.00  1.950          C  
ATOM  15768  CD2 LEU A 976     -25.330  17.131  -7.982  1.00  1.950          C  
ATOM  15769  H   LEU A 976     -21.860  19.765  -5.840  1.00  1.450          H  
ATOM  15770  HA  LEU A 976     -23.586  21.125  -7.792  1.00  1.760          H  
ATOM  15771 1HB  LEU A 976     -23.142  18.730  -8.078  1.00  2.340          H  
ATOM  15772 2HB  LEU A 976     -23.648  18.416  -6.427  1.00  2.340          H  
ATOM  15773  HG  LEU A 976     -25.993  18.924  -7.004  1.00  2.340          H  
ATOM  15774 1HD1 LEU A 976     -26.623  19.120  -9.378  1.00  2.340          H  
ATOM  15775 2HD1 LEU A 976     -25.601  20.473  -8.904  1.00  2.340          H  
ATOM  15776 3HD1 LEU A 976     -24.919  19.134  -9.842  1.00  2.340          H  
ATOM  15777 1HD2 LEU A 976     -26.336  16.844  -8.291  1.00  2.340          H  
ATOM  15778 2HD2 LEU A 976     -24.614  16.842  -8.745  1.00  2.340          H  
ATOM  15779 3HD2 LEU A 976     -25.086  16.629  -7.043  1.00  2.340          H  
ATOM  15780  N   GLY A 977     -25.284  22.039  -6.248  1.00  1.360          N  
ATOM  15781  CA  GLY A 977     -26.280  22.626  -5.354  1.00  1.460          C  
ATOM  15782  C   GLY A 977     -27.671  21.975  -5.409  1.00  1.330          C  
ATOM  15783  O   GLY A 977     -28.614  22.481  -4.797  1.00  1.480          O  
ATOM  15784  H   GLY A 977     -25.083  22.492  -7.130  1.00  1.630          H  
ATOM  15785 1HA  GLY A 977     -25.904  22.573  -4.331  1.00  1.750          H  
ATOM  15786 2HA  GLY A 977     -26.375  23.686  -5.586  1.00  1.750          H  
ATOM  15787  N   ILE A 978     -27.823  20.899  -6.165  1.00  1.380          N  
ATOM  15788  CA  ILE A 978     -29.118  20.250  -6.321  1.00  1.590          C  
ATOM  15789  C   ILE A 978     -29.186  18.961  -5.509  1.00  1.690          C  
ATOM  15790  O   ILE A 978     -28.390  18.039  -5.702  1.00  2.130          O  
ATOM  15791  CB  ILE A 978     -29.391  19.939  -7.798  1.00  2.140          C  
ATOM  15792  CG1 ILE A 978     -29.361  21.256  -8.611  1.00  2.140          C  
ATOM  15793  CG2 ILE A 978     -30.761  19.254  -7.926  1.00  2.140          C  
ATOM  15794  CD1 ILE A 978     -29.339  21.071 -10.111  1.00  2.140          C  
ATOM  15795  H   ILE A 978     -27.013  20.531  -6.641  1.00  1.660          H  
ATOM  15796  HA  ILE A 978     -29.894  20.923  -5.958  1.00  1.910          H  
ATOM  15797  HB  ILE A 978     -28.622  19.284  -8.182  1.00  2.570          H  
ATOM  15798 1HG1 ILE A 978     -30.234  21.849  -8.346  1.00  2.570          H  
ATOM  15799 2HG1 ILE A 978     -28.472  21.816  -8.339  1.00  2.570          H  
ATOM  15800 1HG2 ILE A 978     -30.973  19.026  -8.956  1.00  2.570          H  
ATOM  15801 2HG2 ILE A 978     -30.775  18.332  -7.361  1.00  2.570          H  
ATOM  15802 3HG2 ILE A 978     -31.534  19.916  -7.542  1.00  2.570          H  
ATOM  15803 1HD1 ILE A 978     -29.308  22.051 -10.589  1.00  2.570          H  
ATOM  15804 2HD1 ILE A 978     -28.454  20.505 -10.395  1.00  2.570          H  
ATOM  15805 3HD1 ILE A 978     -30.223  20.546 -10.445  1.00  2.570          H  
ATOM  15806  N   ASN A 979     -30.176  18.868  -4.626  1.00  1.670          N  
ATOM  15807  CA  ASN A 979     -30.321  17.695  -3.768  1.00  2.160          C  
ATOM  15808  C   ASN A 979     -30.977  16.533  -4.516  1.00  2.490          C  
ATOM  15809  O   ASN A 979     -32.162  16.245  -4.335  1.00  2.800          O  
ATOM  15810  CB  ASN A 979     -31.114  18.040  -2.520  1.00  2.830          C  
ATOM  15811  CG  ASN A 979     -31.087  16.937  -1.487  1.00  2.830          C  
ATOM  15812  OD1 ASN A 979     -30.246  16.029  -1.557  1.00  2.830          O  
ATOM  15813  ND2 ASN A 979     -31.982  17.003  -0.528  1.00  2.830          N  
ATOM  15814  H   ASN A 979     -30.812  19.646  -4.525  1.00  2.000          H  
ATOM  15815  HA  ASN A 979     -29.327  17.362  -3.467  1.00  2.590          H  
ATOM  15816 1HB  ASN A 979     -30.710  18.950  -2.075  1.00  3.390          H  
ATOM  15817 2HB  ASN A 979     -32.150  18.241  -2.791  1.00  3.390          H  
ATOM  15818 1HD2 ASN A 979     -32.008  16.300   0.184  1.00  3.390          H  
ATOM  15819 2HD2 ASN A 979     -32.640  17.755  -0.510  1.00  3.390          H  
ATOM  15820  N   LYS A 980     -30.195  15.902  -5.384  1.00  2.710          N  
ATOM  15821  CA  LYS A 980     -30.671  14.814  -6.232  1.00  3.120          C  
ATOM  15822  C   LYS A 980     -29.767  13.592  -6.244  1.00  3.000          C  
ATOM  15823  O   LYS A 980     -28.586  13.658  -5.899  1.00  2.500          O  
ATOM  15824  CB  LYS A 980     -30.847  15.277  -7.681  1.00  4.200          C  
ATOM  15825  CG  LYS A 980     -29.553  15.739  -8.389  1.00  4.200          C  
ATOM  15826  CD  LYS A 980     -29.845  16.126  -9.841  1.00  4.200          C  
ATOM  15827  CE  LYS A 980     -28.603  16.589 -10.574  1.00  4.200          C  
ATOM  15828  NZ  LYS A 980     -28.889  16.888 -12.015  1.00  4.200          N  
ATOM  15829  H   LYS A 980     -29.239  16.258  -5.463  1.00  3.250          H  
ATOM  15830  HA  LYS A 980     -31.642  14.493  -5.854  1.00  3.740          H  
ATOM  15831 1HB  LYS A 980     -31.253  14.454  -8.270  1.00  5.040          H  
ATOM  15832 2HB  LYS A 980     -31.569  16.087  -7.717  1.00  5.040          H  
ATOM  15833 1HG  LYS A 980     -29.117  16.587  -7.861  1.00  5.040          H  
ATOM  15834 2HG  LYS A 980     -28.826  14.923  -8.386  1.00  5.040          H  
ATOM  15835 1HD  LYS A 980     -30.246  15.252 -10.358  1.00  5.040          H  
ATOM  15836 2HD  LYS A 980     -30.592  16.909  -9.874  1.00  5.040          H  
ATOM  15837 1HE  LYS A 980     -28.233  17.491 -10.096  1.00  5.040          H  
ATOM  15838 2HE  LYS A 980     -27.836  15.816 -10.514  1.00  5.040          H  
ATOM  15839 1HZ  LYS A 980     -28.044  17.200 -12.473  1.00  5.040          H  
ATOM  15840 2HZ  LYS A 980     -29.226  16.047 -12.468  1.00  5.040          H  
ATOM  15841 3HZ  LYS A 980     -29.594  17.608 -12.088  1.00  5.040          H  
ATOM  15842  N   GLU A 981     -30.344  12.472  -6.660  1.00  3.580          N  
ATOM  15843  CA  GLU A 981     -29.603  11.247  -6.869  1.00  3.550          C  
ATOM  15844  C   GLU A 981     -28.950  11.325  -8.240  1.00  2.920          C  
ATOM  15845  O   GLU A 981     -29.472  11.977  -9.145  1.00  3.030          O  
ATOM  15846  CB  GLU A 981     -30.524  10.030  -6.809  1.00  4.980          C  
ATOM  15847  CG  GLU A 981     -31.213   9.794  -5.465  1.00  4.980          C  
ATOM  15848  CD  GLU A 981     -32.019   8.530  -5.485  1.00  4.980          C  
ATOM  15849  OE1 GLU A 981     -31.960   7.867  -6.491  1.00  4.980          O  
ATOM  15850  OE2 GLU A 981     -32.690   8.231  -4.535  1.00  4.980          O  
ATOM  15851  H   GLU A 981     -31.330  12.486  -6.881  1.00  4.300          H  
ATOM  15852  HA  GLU A 981     -28.825  11.158  -6.111  1.00  4.260          H  
ATOM  15853 1HB  GLU A 981     -31.298  10.127  -7.569  1.00  5.980          H  
ATOM  15854 2HB  GLU A 981     -29.946   9.134  -7.051  1.00  5.980          H  
ATOM  15855 1HG  GLU A 981     -30.459   9.725  -4.682  1.00  5.980          H  
ATOM  15856 2HG  GLU A 981     -31.862  10.638  -5.239  1.00  5.980          H  
ATOM  15857  N   ARG A 982     -27.863  10.605  -8.414  1.00  2.440          N  
ATOM  15858  CA  ARG A 982     -27.169  10.539  -9.687  1.00  1.830          C  
ATOM  15859  C   ARG A 982     -27.157   9.096 -10.137  1.00  1.750          C  
ATOM  15860  O   ARG A 982     -27.416   8.215  -9.314  1.00  2.080          O  
ATOM  15861  CB  ARG A 982     -25.738  11.028  -9.522  1.00  2.810          C  
ATOM  15862  CG  ARG A 982     -25.572  12.500  -9.083  1.00  2.810          C  
ATOM  15863  CD  ARG A 982     -24.124  12.817  -8.847  1.00  2.810          C  
ATOM  15864  NE  ARG A 982     -23.356  12.662 -10.064  1.00  2.810          N  
ATOM  15865  CZ  ARG A 982     -23.158  13.607 -11.014  1.00  2.810          C  
ATOM  15866  NH1 ARG A 982     -23.642  14.830 -10.875  1.00  2.810          N  
ATOM  15867  NH2 ARG A 982     -22.476  13.288 -12.096  1.00  2.810          N  
ATOM  15868  H   ARG A 982     -27.501  10.082  -7.629  1.00  2.930          H  
ATOM  15869  HA  ARG A 982     -27.694  11.146 -10.425  1.00  2.200          H  
ATOM  15870 1HB  ARG A 982     -25.229  10.407  -8.786  1.00  3.370          H  
ATOM  15871 2HB  ARG A 982     -25.206  10.900 -10.467  1.00  3.370          H  
ATOM  15872 1HG  ARG A 982     -25.957  13.156  -9.862  1.00  3.370          H  
ATOM  15873 2HG  ARG A 982     -26.124  12.676  -8.157  1.00  3.370          H  
ATOM  15874 1HD  ARG A 982     -24.014  13.834  -8.483  1.00  3.370          H  
ATOM  15875 2HD  ARG A 982     -23.718  12.126  -8.108  1.00  3.370          H  
ATOM  15876  HE  ARG A 982     -22.925  11.727 -10.220  1.00  3.370          H  
ATOM  15877 1HH1 ARG A 982     -24.163  15.077 -10.052  1.00  3.370          H  
ATOM  15878 2HH1 ARG A 982     -23.483  15.519 -11.596  1.00  3.370          H  
ATOM  15879 1HH2 ARG A 982     -22.142  12.317 -12.209  1.00  3.370          H  
ATOM  15880 2HH2 ARG A 982     -22.314  13.964 -12.819  1.00  3.370          H  
ATOM  15881  N   VAL A 983     -26.861   8.830 -11.415  1.00  1.550          N  
ATOM  15882  CA  VAL A 983     -26.649   7.434 -11.758  1.00  1.510          C  
ATOM  15883  C   VAL A 983     -25.206   7.309 -12.324  1.00  0.950          C  
ATOM  15884  O   VAL A 983     -24.933   7.626 -13.478  1.00  0.910          O  
ATOM  15885  CB  VAL A 983     -27.728   6.892 -12.702  1.00  2.130          C  
ATOM  15886  CG1 VAL A 983     -27.811   7.623 -14.070  1.00  2.130          C  
ATOM  15887  CG2 VAL A 983     -27.463   5.423 -12.815  1.00  2.130          C  
ATOM  15888  H   VAL A 983     -26.709   9.576 -12.081  1.00  1.860          H  
ATOM  15889  HA  VAL A 983     -26.794   6.831 -10.874  1.00  1.810          H  
ATOM  15890  HB  VAL A 983     -28.692   7.044 -12.246  1.00  2.560          H  
ATOM  15891 1HG1 VAL A 983     -28.618   7.179 -14.650  1.00  2.560          H  
ATOM  15892 2HG1 VAL A 983     -28.024   8.671 -13.903  1.00  2.560          H  
ATOM  15893 3HG1 VAL A 983     -26.905   7.535 -14.636  1.00  2.560          H  
ATOM  15894 1HG2 VAL A 983     -28.220   4.973 -13.422  1.00  2.560          H  
ATOM  15895 2HG2 VAL A 983     -26.486   5.253 -13.254  1.00  2.560          H  
ATOM  15896 3HG2 VAL A 983     -27.482   4.982 -11.827  1.00  2.560          H  
ATOM  15897  N   PRO A 984     -24.276   6.846 -11.488  1.00  1.110          N  
ATOM  15898  CA  PRO A 984     -22.861   6.748 -11.726  1.00  1.300          C  
ATOM  15899  C   PRO A 984     -22.356   5.975 -12.953  1.00  1.260          C  
ATOM  15900  O   PRO A 984     -21.718   6.540 -13.838  1.00  1.760          O  
ATOM  15901  CB  PRO A 984     -22.424   6.073 -10.414  1.00  1.950          C  
ATOM  15902  CG  PRO A 984     -23.372   6.497  -9.407  1.00  1.950          C  
ATOM  15903  CD  PRO A 984     -24.645   6.510 -10.085  1.00  1.950          C  
ATOM  15904  HA  PRO A 984     -22.462   7.771 -11.761  1.00  1.560          H  
ATOM  15905 1HB  PRO A 984     -22.344   4.986 -10.513  1.00  2.340          H  
ATOM  15906 2HB  PRO A 984     -21.482   6.459 -10.122  1.00  2.340          H  
ATOM  15907 1HG  PRO A 984     -23.351   5.818  -8.536  1.00  2.340          H  
ATOM  15908 2HG  PRO A 984     -23.087   7.499  -9.032  1.00  2.340          H  
ATOM  15909 1HD  PRO A 984     -25.137   5.552 -10.008  1.00  2.340          H  
ATOM  15910 2HD  PRO A 984     -25.183   7.307  -9.591  1.00  2.340          H  
ATOM  15911  N   PHE A 985     -22.627   4.679 -13.027  1.00  1.050          N  
ATOM  15912  CA  PHE A 985     -22.082   3.901 -14.139  1.00  0.940          C  
ATOM  15913  C   PHE A 985     -22.802   4.195 -15.409  1.00  0.640          C  
ATOM  15914  O   PHE A 985     -23.996   3.951 -15.468  1.00  0.900          O  
ATOM  15915  CB  PHE A 985     -22.263   2.414 -13.879  1.00  1.360          C  
ATOM  15916  CG  PHE A 985     -21.675   1.490 -14.938  1.00  1.360          C  
ATOM  15917  CD1 PHE A 985     -20.388   1.011 -14.805  1.00  1.360          C  
ATOM  15918  CD2 PHE A 985     -22.416   1.099 -16.065  1.00  1.360          C  
ATOM  15919  CE1 PHE A 985     -19.854   0.155 -15.745  1.00  1.360          C  
ATOM  15920  CE2 PHE A 985     -21.875   0.249 -17.007  1.00  1.360          C  
ATOM  15921  CZ  PHE A 985     -20.596  -0.227 -16.844  1.00  1.360          C  
ATOM  15922  H   PHE A 985     -23.162   4.212 -12.312  1.00  1.260          H  
ATOM  15923  HA  PHE A 985     -21.025   4.149 -14.259  1.00  1.130          H  
ATOM  15924 1HB  PHE A 985     -21.803   2.173 -12.927  1.00  1.630          H  
ATOM  15925 2HB  PHE A 985     -23.324   2.191 -13.787  1.00  1.630          H  
ATOM  15926  HD1 PHE A 985     -19.799   1.302 -13.935  1.00  1.630          H  
ATOM  15927  HD2 PHE A 985     -23.438   1.473 -16.192  1.00  1.630          H  
ATOM  15928  HE1 PHE A 985     -18.838  -0.219 -15.612  1.00  1.630          H  
ATOM  15929  HE2 PHE A 985     -22.457  -0.045 -17.866  1.00  1.630          H  
ATOM  15930  HZ  PHE A 985     -20.165  -0.903 -17.579  1.00  1.630          H  
ATOM  15931  N   VAL A 986     -22.111   4.592 -16.461  1.00  0.720          N  
ATOM  15932  CA  VAL A 986     -22.872   4.841 -17.658  1.00  0.860          C  
ATOM  15933  C   VAL A 986     -22.552   3.846 -18.743  1.00  0.680          C  
ATOM  15934  O   VAL A 986     -21.439   3.739 -19.261  1.00  0.980          O  
ATOM  15935  CB  VAL A 986     -22.718   6.298 -18.137  1.00  1.150          C  
ATOM  15936  CG1 VAL A 986     -23.521   6.537 -19.438  1.00  1.150          C  
ATOM  15937  CG2 VAL A 986     -23.251   7.232 -17.040  1.00  1.150          C  
ATOM  15938  H   VAL A 986     -21.115   4.755 -16.403  1.00  0.860          H  
ATOM  15939  HA  VAL A 986     -23.923   4.726 -17.424  1.00  1.030          H  
ATOM  15940  HB  VAL A 986     -21.669   6.506 -18.341  1.00  1.380          H  
ATOM  15941 1HG1 VAL A 986     -23.402   7.574 -19.761  1.00  1.380          H  
ATOM  15942 2HG1 VAL A 986     -23.172   5.885 -20.224  1.00  1.380          H  
ATOM  15943 3HG1 VAL A 986     -24.579   6.340 -19.262  1.00  1.380          H  
ATOM  15944 1HG2 VAL A 986     -23.149   8.247 -17.359  1.00  1.380          H  
ATOM  15945 2HG2 VAL A 986     -24.303   7.013 -16.848  1.00  1.380          H  
ATOM  15946 3HG2 VAL A 986     -22.689   7.089 -16.119  1.00  1.380          H  
ATOM  15947  N   LEU A 987     -23.588   3.146 -19.119  1.00  0.510          N  
ATOM  15948  CA  LEU A 987     -23.544   2.140 -20.134  1.00  0.320          C  
ATOM  15949  C   LEU A 987     -23.693   2.844 -21.471  1.00  0.280          C  
ATOM  15950  O   LEU A 987     -24.794   2.950 -22.015  1.00  0.320          O  
ATOM  15951  CB  LEU A 987     -24.691   1.157 -19.864  1.00  0.520          C  
ATOM  15952  CG  LEU A 987     -24.789  -0.108 -20.695  1.00  0.520          C  
ATOM  15953  CD1 LEU A 987     -23.598  -1.013 -20.488  1.00  0.520          C  
ATOM  15954  CD2 LEU A 987     -26.046  -0.813 -20.289  1.00  0.520          C  
ATOM  15955  H   LEU A 987     -24.460   3.312 -18.638  1.00  0.610          H  
ATOM  15956  HA  LEU A 987     -22.578   1.641 -20.098  1.00  0.380          H  
ATOM  15957 1HB  LEU A 987     -24.636   0.857 -18.820  1.00  0.630          H  
ATOM  15958 2HB  LEU A 987     -25.630   1.700 -20.002  1.00  0.630          H  
ATOM  15959  HG  LEU A 987     -24.824   0.156 -21.741  1.00  0.630          H  
ATOM  15960 1HD1 LEU A 987     -23.731  -1.883 -21.110  1.00  0.630          H  
ATOM  15961 2HD1 LEU A 987     -22.701  -0.511 -20.774  1.00  0.630          H  
ATOM  15962 3HD1 LEU A 987     -23.531  -1.317 -19.448  1.00  0.630          H  
ATOM  15963 1HD2 LEU A 987     -26.170  -1.728 -20.870  1.00  0.630          H  
ATOM  15964 2HD2 LEU A 987     -25.982  -1.052 -19.243  1.00  0.630          H  
ATOM  15965 3HD2 LEU A 987     -26.879  -0.152 -20.454  1.00  0.630          H  
ATOM  15966  N   THR A 988     -22.587   3.370 -21.979  1.00  0.320          N  
ATOM  15967  CA  THR A 988     -22.637   4.161 -23.199  1.00  0.330          C  
ATOM  15968  C   THR A 988     -22.873   3.223 -24.387  1.00  0.240          C  
ATOM  15969  O   THR A 988     -22.591   2.023 -24.277  1.00  0.260          O  
ATOM  15970  CB  THR A 988     -21.308   4.947 -23.371  1.00  0.460          C  
ATOM  15971  OG1 THR A 988     -20.219   4.020 -23.450  1.00  0.460          O  
ATOM  15972  CG2 THR A 988     -21.095   5.893 -22.223  1.00  0.460          C  
ATOM  15973  H   THR A 988     -21.707   3.263 -21.461  1.00  0.380          H  
ATOM  15974  HA  THR A 988     -23.455   4.868 -23.098  1.00  0.400          H  
ATOM  15975  HB  THR A 988     -21.326   5.521 -24.267  1.00  0.550          H  
ATOM  15976  HG1 THR A 988     -19.411   4.493 -23.673  1.00  0.550          H  
ATOM  15977 1HG2 THR A 988     -20.165   6.423 -22.370  1.00  0.550          H  
ATOM  15978 2HG2 THR A 988     -21.917   6.604 -22.184  1.00  0.550          H  
ATOM  15979 3HG2 THR A 988     -21.048   5.340 -21.290  1.00  0.550          H  
ATOM  15980  N   PRO A 989     -23.309   3.737 -25.566  1.00  0.220          N  
ATOM  15981  CA  PRO A 989     -23.523   2.984 -26.794  1.00  0.220          C  
ATOM  15982  C   PRO A 989     -22.372   2.072 -27.171  1.00  0.250          C  
ATOM  15983  O   PRO A 989     -22.605   0.976 -27.652  1.00  0.260          O  
ATOM  15984  CB  PRO A 989     -23.752   4.091 -27.810  1.00  0.330          C  
ATOM  15985  CG  PRO A 989     -24.410   5.189 -27.008  1.00  0.330          C  
ATOM  15986  CD  PRO A 989     -23.720   5.164 -25.677  1.00  0.330          C  
ATOM  15987  HA  PRO A 989     -24.438   2.405 -26.694  1.00  0.260          H  
ATOM  15988 1HB  PRO A 989     -22.792   4.402 -28.244  1.00  0.400          H  
ATOM  15989 2HB  PRO A 989     -24.372   3.730 -28.646  1.00  0.400          H  
ATOM  15990 1HG  PRO A 989     -24.300   6.144 -27.536  1.00  0.400          H  
ATOM  15991 2HG  PRO A 989     -25.491   4.999 -26.928  1.00  0.400          H  
ATOM  15992 1HD  PRO A 989     -22.879   5.851 -25.710  1.00  0.400          H  
ATOM  15993 2HD  PRO A 989     -24.452   5.423 -24.922  1.00  0.400          H  
ATOM  15994  N   ASP A 990     -21.140   2.462 -26.892  1.00  0.270          N  
ATOM  15995  CA  ASP A 990     -19.989   1.617 -27.199  1.00  0.280          C  
ATOM  15996  C   ASP A 990     -20.154   0.253 -26.492  1.00  0.260          C  
ATOM  15997  O   ASP A 990     -19.893  -0.812 -27.071  1.00  0.400          O  
ATOM  15998  CB  ASP A 990     -18.705   2.362 -26.797  1.00  0.390          C  
ATOM  15999  CG  ASP A 990     -17.366   1.772 -27.262  1.00  0.390          C  
ATOM  16000  OD1 ASP A 990     -17.341   1.013 -28.211  1.00  0.390          O  
ATOM  16001  OD2 ASP A 990     -16.346   2.143 -26.693  1.00  0.390          O  
ATOM  16002  H   ASP A 990     -20.964   3.383 -26.511  1.00  0.320          H  
ATOM  16003  HA  ASP A 990     -19.961   1.445 -28.272  1.00  0.340          H  
ATOM  16004 1HB  ASP A 990     -18.761   3.318 -27.231  1.00  0.470          H  
ATOM  16005 2HB  ASP A 990     -18.683   2.487 -25.713  1.00  0.470          H  
ATOM  16006  N   PHE A 991     -20.520   0.295 -25.206  1.00  0.200          N  
ATOM  16007  CA  PHE A 991     -20.671  -0.918 -24.421  1.00  0.180          C  
ATOM  16008  C   PHE A 991     -21.907  -1.659 -24.880  1.00  0.180          C  
ATOM  16009  O   PHE A 991     -21.913  -2.891 -24.943  1.00  0.180          O  
ATOM  16010  CB  PHE A 991     -20.800  -0.619 -22.928  1.00  0.260          C  
ATOM  16011  CG  PHE A 991     -19.533  -0.215 -22.207  1.00  0.260          C  
ATOM  16012  CD1 PHE A 991     -18.326   0.073 -22.881  1.00  0.260          C  
ATOM  16013  CD2 PHE A 991     -19.532  -0.161 -20.822  1.00  0.260          C  
ATOM  16014  CE1 PHE A 991     -17.204   0.391 -22.176  1.00  0.260          C  
ATOM  16015  CE2 PHE A 991     -18.403   0.168 -20.139  1.00  0.260          C  
ATOM  16016  CZ  PHE A 991     -17.248   0.437 -20.813  1.00  0.260          C  
ATOM  16017  H   PHE A 991     -20.787   1.189 -24.798  1.00  0.240          H  
ATOM  16018  HA  PHE A 991     -19.809  -1.562 -24.593  1.00  0.220          H  
ATOM  16019 1HB  PHE A 991     -21.532   0.183 -22.796  1.00  0.310          H  
ATOM  16020 2HB  PHE A 991     -21.197  -1.500 -22.432  1.00  0.310          H  
ATOM  16021  HD1 PHE A 991     -18.268   0.038 -23.965  1.00  0.310          H  
ATOM  16022  HD2 PHE A 991     -20.443  -0.384 -20.271  1.00  0.310          H  
ATOM  16023  HE1 PHE A 991     -16.273   0.608 -22.704  1.00  0.310          H  
ATOM  16024  HE2 PHE A 991     -18.418   0.215 -19.052  1.00  0.310          H  
ATOM  16025  HZ  PHE A 991     -16.366   0.686 -20.257  1.00  0.310          H  
ATOM  16026  N   LEU A 992     -22.966  -0.909 -25.203  1.00  0.190          N  
ATOM  16027  CA  LEU A 992     -24.199  -1.548 -25.648  1.00  0.210          C  
ATOM  16028  C   LEU A 992     -23.978  -2.305 -26.949  1.00  0.210          C  
ATOM  16029  O   LEU A 992     -24.506  -3.402 -27.116  1.00  0.210          O  
ATOM  16030  CB  LEU A 992     -25.316  -0.519 -25.857  1.00  0.290          C  
ATOM  16031  CG  LEU A 992     -25.878   0.159 -24.594  1.00  0.290          C  
ATOM  16032  CD1 LEU A 992     -26.802   1.295 -24.980  1.00  0.290          C  
ATOM  16033  CD2 LEU A 992     -26.666  -0.859 -23.770  1.00  0.290          C  
ATOM  16034  H   LEU A 992     -22.895   0.112 -25.103  1.00  0.230          H  
ATOM  16035  HA  LEU A 992     -24.495  -2.268 -24.893  1.00  0.250          H  
ATOM  16036 1HB  LEU A 992     -24.942   0.242 -26.514  1.00  0.340          H  
ATOM  16037 2HB  LEU A 992     -26.142  -1.012 -26.359  1.00  0.340          H  
ATOM  16038  HG  LEU A 992     -25.056   0.574 -24.008  1.00  0.340          H  
ATOM  16039 1HD1 LEU A 992     -27.179   1.768 -24.082  1.00  0.340          H  
ATOM  16040 2HD1 LEU A 992     -26.273   2.032 -25.556  1.00  0.340          H  
ATOM  16041 3HD1 LEU A 992     -27.633   0.910 -25.565  1.00  0.340          H  
ATOM  16042 1HD2 LEU A 992     -27.058  -0.360 -22.905  1.00  0.340          H  
ATOM  16043 2HD2 LEU A 992     -27.492  -1.253 -24.362  1.00  0.340          H  
ATOM  16044 3HD2 LEU A 992     -26.031  -1.676 -23.451  1.00  0.340          H  
ATOM  16045  N   PHE A 993     -23.191  -1.735 -27.866  1.00  0.220          N  
ATOM  16046  CA  PHE A 993     -22.863  -2.383 -29.129  1.00  0.250          C  
ATOM  16047  C   PHE A 993     -22.101  -3.665 -28.902  1.00  0.220          C  
ATOM  16048  O   PHE A 993     -22.374  -4.670 -29.556  1.00  0.240          O  
ATOM  16049  CB  PHE A 993     -22.085  -1.454 -30.050  1.00  0.340          C  
ATOM  16050  CG  PHE A 993     -22.945  -0.598 -30.937  1.00  0.340          C  
ATOM  16051  CD1 PHE A 993     -23.897   0.286 -30.446  1.00  0.340          C  
ATOM  16052  CD2 PHE A 993     -22.775  -0.686 -32.300  1.00  0.340          C  
ATOM  16053  CE1 PHE A 993     -24.655   1.045 -31.310  1.00  0.340          C  
ATOM  16054  CE2 PHE A 993     -23.522   0.066 -33.160  1.00  0.340          C  
ATOM  16055  CZ  PHE A 993     -24.466   0.933 -32.669  1.00  0.340          C  
ATOM  16056  H   PHE A 993     -22.823  -0.800 -27.694  1.00  0.260          H  
ATOM  16057  HA  PHE A 993     -23.798  -2.632 -29.632  1.00  0.300          H  
ATOM  16058 1HB  PHE A 993     -21.467  -0.783 -29.439  1.00  0.410          H  
ATOM  16059 2HB  PHE A 993     -21.407  -2.032 -30.673  1.00  0.410          H  
ATOM  16060  HD1 PHE A 993     -24.055   0.377 -29.381  1.00  0.410          H  
ATOM  16061  HD2 PHE A 993     -22.030  -1.373 -32.691  1.00  0.410          H  
ATOM  16062  HE1 PHE A 993     -25.401   1.736 -30.919  1.00  0.410          H  
ATOM  16063  HE2 PHE A 993     -23.367  -0.025 -34.240  1.00  0.410          H  
ATOM  16064  HZ  PHE A 993     -25.063   1.533 -33.353  1.00  0.410          H  
ATOM  16065  N   VAL A 994     -21.159  -3.687 -27.961  1.00  0.190          N  
ATOM  16066  CA  VAL A 994     -20.503  -4.966 -27.746  1.00  0.180          C  
ATOM  16067  C   VAL A 994     -21.508  -5.988 -27.259  1.00  0.190          C  
ATOM  16068  O   VAL A 994     -21.585  -7.094 -27.790  1.00  0.210          O  
ATOM  16069  CB  VAL A 994     -19.409  -4.900 -26.682  1.00  0.260          C  
ATOM  16070  CG1 VAL A 994     -18.880  -6.329 -26.360  1.00  0.260          C  
ATOM  16071  CG2 VAL A 994     -18.328  -4.084 -27.142  1.00  0.260          C  
ATOM  16072  H   VAL A 994     -20.880  -2.824 -27.474  1.00  0.230          H  
ATOM  16073  HA  VAL A 994     -20.077  -5.305 -28.685  1.00  0.220          H  
ATOM  16074  HB  VAL A 994     -19.821  -4.475 -25.783  1.00  0.310          H  
ATOM  16075 1HG1 VAL A 994     -18.106  -6.264 -25.603  1.00  0.310          H  
ATOM  16076 2HG1 VAL A 994     -19.671  -6.970 -25.986  1.00  0.310          H  
ATOM  16077 3HG1 VAL A 994     -18.461  -6.767 -27.268  1.00  0.310          H  
ATOM  16078 1HG2 VAL A 994     -17.600  -4.077 -26.365  1.00  0.310          H  
ATOM  16079 2HG2 VAL A 994     -17.927  -4.517 -28.013  1.00  0.310          H  
ATOM  16080 3HG2 VAL A 994     -18.668  -3.074 -27.353  1.00  0.310          H  
ATOM  16081  N   MET A 995     -22.309  -5.611 -26.266  1.00  0.180          N  
ATOM  16082  CA  MET A 995     -23.263  -6.543 -25.695  1.00  0.200          C  
ATOM  16083  C   MET A 995     -24.231  -7.047 -26.742  1.00  0.240          C  
ATOM  16084  O   MET A 995     -24.478  -8.236 -26.843  1.00  0.260          O  
ATOM  16085  CB  MET A 995     -24.020  -5.884 -24.563  1.00  0.270          C  
ATOM  16086  CG  MET A 995     -23.154  -5.572 -23.400  1.00  0.270          C  
ATOM  16087  SD  MET A 995     -24.011  -4.790 -22.077  1.00  0.270          S  
ATOM  16088  CE  MET A 995     -22.585  -4.431 -21.107  1.00  0.270          C  
ATOM  16089  H   MET A 995     -22.226  -4.661 -25.888  1.00  0.220          H  
ATOM  16090  HA  MET A 995     -22.717  -7.400 -25.306  1.00  0.240          H  
ATOM  16091 1HB  MET A 995     -24.445  -4.953 -24.915  1.00  0.330          H  
ATOM  16092 2HB  MET A 995     -24.840  -6.527 -24.237  1.00  0.330          H  
ATOM  16093 1HG  MET A 995     -22.654  -6.444 -23.045  1.00  0.330          H  
ATOM  16094 2HG  MET A 995     -22.390  -4.901 -23.730  1.00  0.330          H  
ATOM  16095 1HE  MET A 995     -22.882  -3.931 -20.198  1.00  0.330          H  
ATOM  16096 2HE  MET A 995     -22.070  -5.350 -20.865  1.00  0.330          H  
ATOM  16097 3HE  MET A 995     -21.918  -3.785 -21.670  1.00  0.330          H  
ATOM  16098  N   GLY A 996     -24.719  -6.159 -27.592  1.00  0.250          N  
ATOM  16099  CA  GLY A 996     -25.682  -6.513 -28.615  1.00  0.290          C  
ATOM  16100  C   GLY A 996     -25.036  -7.019 -29.903  1.00  0.320          C  
ATOM  16101  O   GLY A 996     -25.720  -7.125 -30.934  1.00  0.350          O  
ATOM  16102  H   GLY A 996     -24.474  -5.175 -27.485  1.00  0.300          H  
ATOM  16103 1HA  GLY A 996     -26.342  -7.280 -28.216  1.00  0.350          H  
ATOM  16104 2HA  GLY A 996     -26.301  -5.641 -28.832  1.00  0.350          H  
ATOM  16105  N   THR A 997     -23.712  -7.255 -29.876  1.00  0.300          N  
ATOM  16106  CA  THR A 997     -22.920  -7.697 -31.016  1.00  0.320          C  
ATOM  16107  C   THR A 997     -23.247  -6.906 -32.284  1.00  0.360          C  
ATOM  16108  O   THR A 997     -23.534  -7.473 -33.345  1.00  0.400          O  
ATOM  16109  CB  THR A 997     -23.010  -9.232 -31.220  1.00  0.440          C  
ATOM  16110  OG1 THR A 997     -24.339  -9.628 -31.547  1.00  0.440          O  
ATOM  16111  CG2 THR A 997     -22.591  -9.929 -29.913  1.00  0.440          C  
ATOM  16112  H   THR A 997     -23.182  -7.127 -29.009  1.00  0.360          H  
ATOM  16113  HA  THR A 997     -21.874  -7.485 -30.778  1.00  0.380          H  
ATOM  16114  HB  THR A 997     -22.339  -9.533 -32.023  1.00  0.530          H  
ATOM  16115  HG1 THR A 997     -24.570  -9.241 -32.410  1.00  0.530          H  
ATOM  16116 1HG2 THR A 997     -22.640 -11.010 -30.036  1.00  0.530          H  
ATOM  16117 2HG2 THR A 997     -21.576  -9.636 -29.660  1.00  0.530          H  
ATOM  16118 3HG2 THR A 997     -23.262  -9.631 -29.104  1.00  0.530          H  
ATOM  16119  N   SER A 998     -23.222  -5.577 -32.111  1.00  0.350          N  
ATOM  16120  CA  SER A 998     -23.449  -4.496 -33.078  1.00  0.400          C  
ATOM  16121  C   SER A 998     -24.881  -4.313 -33.568  1.00  0.440          C  
ATOM  16122  O   SER A 998     -25.126  -3.499 -34.464  1.00  0.520          O  
ATOM  16123  CB  SER A 998     -22.539  -4.638 -34.290  1.00  0.540          C  
ATOM  16124  OG  SER A 998     -21.181  -4.616 -33.932  1.00  0.540          O  
ATOM  16125  H   SER A 998     -22.987  -5.276 -31.164  1.00  0.420          H  
ATOM  16126  HA  SER A 998     -23.171  -3.571 -32.575  1.00  0.480          H  
ATOM  16127 1HB  SER A 998     -22.766  -5.561 -34.817  1.00  0.650          H  
ATOM  16128 2HB  SER A 998     -22.739  -3.818 -34.980  1.00  0.650          H  
ATOM  16129  HG  SER A 998     -20.699  -4.647 -34.761  1.00  0.650          H  
ATOM  16130  N   GLY A 999     -25.841  -5.031 -32.997  1.00  0.430          N  
ATOM  16131  CA  GLY A 999     -27.224  -4.817 -33.373  1.00  0.470          C  
ATOM  16132  C   GLY A 999     -27.756  -3.657 -32.552  1.00  0.530          C  
ATOM  16133  O   GLY A 999     -27.072  -3.165 -31.654  1.00  0.680          O  
ATOM  16134  H   GLY A 999     -25.619  -5.729 -32.284  1.00  0.520          H  
ATOM  16135 1HA  GLY A 999     -27.296  -4.599 -34.437  1.00  0.560          H  
ATOM  16136 2HA  GLY A 999     -27.803  -5.719 -33.173  1.00  0.560          H  
ATOM  16137  N   LYS A1000     -28.998  -3.253 -32.796  1.00  0.590          N  
ATOM  16138  CA  LYS A1000     -29.557  -2.141 -32.031  1.00  0.700          C  
ATOM  16139  C   LYS A1000     -30.536  -2.613 -30.972  1.00  0.630          C  
ATOM  16140  O   LYS A1000     -30.627  -2.048 -29.888  1.00  1.060          O  
ATOM  16141  CB  LYS A1000     -30.232  -1.143 -32.965  1.00  0.940          C  
ATOM  16142  CG  LYS A1000     -29.262  -0.416 -33.888  1.00  0.940          C  
ATOM  16143  CD  LYS A1000     -29.987   0.580 -34.786  1.00  0.940          C  
ATOM  16144  CE  LYS A1000     -29.015   1.313 -35.706  1.00  0.940          C  
ATOM  16145  NZ  LYS A1000     -29.717   2.266 -36.616  1.00  0.940          N  
ATOM  16146  H   LYS A1000     -29.525  -3.693 -33.536  1.00  0.710          H  
ATOM  16147  HA  LYS A1000     -28.742  -1.627 -31.519  1.00  0.840          H  
ATOM  16148 1HB  LYS A1000     -30.971  -1.658 -33.579  1.00  1.120          H  
ATOM  16149 2HB  LYS A1000     -30.763  -0.398 -32.372  1.00  1.120          H  
ATOM  16150 1HG  LYS A1000     -28.523   0.113 -33.284  1.00  1.120          H  
ATOM  16151 2HG  LYS A1000     -28.737  -1.144 -34.506  1.00  1.120          H  
ATOM  16152 1HD  LYS A1000     -30.721   0.052 -35.397  1.00  1.120          H  
ATOM  16153 2HD  LYS A1000     -30.511   1.311 -34.171  1.00  1.120          H  
ATOM  16154 1HE  LYS A1000     -28.299   1.866 -35.099  1.00  1.120          H  
ATOM  16155 2HE  LYS A1000     -28.476   0.582 -36.309  1.00  1.120          H  
ATOM  16156 1HZ  LYS A1000     -29.039   2.729 -37.207  1.00  1.120          H  
ATOM  16157 2HZ  LYS A1000     -30.375   1.762 -37.193  1.00  1.120          H  
ATOM  16158 3HZ  LYS A1000     -30.211   2.957 -36.068  1.00  1.120          H  
ATOM  16159  N   LYS A1001     -31.286  -3.637 -31.284  1.00  0.950          N  
ATOM  16160  CA  LYS A1001     -32.262  -4.145 -30.354  1.00  1.120          C  
ATOM  16161  C   LYS A1001     -32.027  -5.622 -30.212  1.00  1.350          C  
ATOM  16162  O   LYS A1001     -32.774  -6.422 -30.771  1.00  2.050          O  
ATOM  16163  CB  LYS A1001     -33.683  -3.868 -30.844  1.00  1.500          C  
ATOM  16164  CG  LYS A1001     -34.035  -2.388 -30.950  1.00  1.500          C  
ATOM  16165  CD  LYS A1001     -35.468  -2.191 -31.432  1.00  1.500          C  
ATOM  16166  CE  LYS A1001     -35.822  -0.712 -31.543  1.00  1.500          C  
ATOM  16167  NZ  LYS A1001     -37.217  -0.508 -32.034  1.00  1.500          N  
ATOM  16168  H   LYS A1001     -31.174  -4.086 -32.177  1.00  1.140          H  
ATOM  16169  HA  LYS A1001     -32.119  -3.684 -29.377  1.00  1.340          H  
ATOM  16170 1HB  LYS A1001     -33.821  -4.315 -31.828  1.00  1.800          H  
ATOM  16171 2HB  LYS A1001     -34.397  -4.337 -30.167  1.00  1.800          H  
ATOM  16172 1HG  LYS A1001     -33.910  -1.919 -29.973  1.00  1.800          H  
ATOM  16173 2HG  LYS A1001     -33.357  -1.904 -31.651  1.00  1.800          H  
ATOM  16174 1HD  LYS A1001     -35.589  -2.661 -32.410  1.00  1.800          H  
ATOM  16175 2HD  LYS A1001     -36.153  -2.668 -30.733  1.00  1.800          H  
ATOM  16176 1HE  LYS A1001     -35.721  -0.247 -30.564  1.00  1.800          H  
ATOM  16177 2HE  LYS A1001     -35.130  -0.231 -32.235  1.00  1.800          H  
ATOM  16178 1HZ  LYS A1001     -37.412   0.482 -32.094  1.00  1.800          H  
ATOM  16179 2HZ  LYS A1001     -37.319  -0.926 -32.949  1.00  1.800          H  
ATOM  16180 3HZ  LYS A1001     -37.869  -0.940 -31.394  1.00  1.800          H  
ATOM  16181  N   THR A1002     -30.972  -5.995 -29.504  1.00  1.210          N  
ATOM  16182  CA  THR A1002     -30.635  -7.400 -29.380  1.00  1.420          C  
ATOM  16183  C   THR A1002     -30.973  -7.850 -27.990  1.00  0.820          C  
ATOM  16184  O   THR A1002     -30.147  -7.780 -27.075  1.00  1.350          O  
ATOM  16185  CB  THR A1002     -29.134  -7.641 -29.641  1.00  1.900          C  
ATOM  16186  OG1 THR A1002     -28.785  -7.198 -30.960  1.00  1.900          O  
ATOM  16187  CG2 THR A1002     -28.792  -9.121 -29.511  1.00  1.900          C  
ATOM  16188  H   THR A1002     -30.386  -5.302 -29.062  1.00  1.450          H  
ATOM  16189  HA  THR A1002     -31.224  -7.982 -30.090  1.00  1.700          H  
ATOM  16190  HB  THR A1002     -28.559  -7.071 -28.922  1.00  2.280          H  
ATOM  16191  HG1 THR A1002     -27.805  -7.214 -31.044  1.00  2.280          H  
ATOM  16192 1HG2 THR A1002     -27.737  -9.240 -29.713  1.00  2.280          H  
ATOM  16193 2HG2 THR A1002     -29.010  -9.486 -28.514  1.00  2.280          H  
ATOM  16194 3HG2 THR A1002     -29.365  -9.691 -30.239  1.00  2.280          H  
ATOM  16195  N   SER A1003     -32.158  -8.403 -27.850  1.00  0.650          N  
ATOM  16196  CA  SER A1003     -32.636  -8.752 -26.545  1.00  0.750          C  
ATOM  16197  C   SER A1003     -31.859  -9.845 -25.807  1.00  0.540          C  
ATOM  16198  O   SER A1003     -31.559  -9.649 -24.640  1.00  0.660          O  
ATOM  16199  CB  SER A1003     -34.118  -9.101 -26.627  1.00  1.010          C  
ATOM  16200  OG  SER A1003     -34.879  -7.975 -26.972  1.00  1.010          O  
ATOM  16201  H   SER A1003     -32.779  -8.486 -28.650  1.00  0.780          H  
ATOM  16202  HA  SER A1003     -32.572  -7.851 -25.934  1.00  0.900          H  
ATOM  16203 1HB  SER A1003     -34.292  -9.873 -27.354  1.00  1.210          H  
ATOM  16204 2HB  SER A1003     -34.448  -9.479 -25.681  1.00  1.210          H  
ATOM  16205  HG  SER A1003     -35.794  -8.267 -26.988  1.00  1.210          H  
ATOM  16206  N   PRO A1004     -31.434 -10.973 -26.406  1.00  0.380          N  
ATOM  16207  CA  PRO A1004     -30.732 -12.026 -25.680  1.00  0.430          C  
ATOM  16208  C   PRO A1004     -29.545 -11.548 -24.829  1.00  0.420          C  
ATOM  16209  O   PRO A1004     -29.346 -12.018 -23.705  1.00  0.650          O  
ATOM  16210  CB  PRO A1004     -30.255 -12.924 -26.829  1.00  0.650          C  
ATOM  16211  CG  PRO A1004     -31.311 -12.743 -27.905  1.00  0.650          C  
ATOM  16212  CD  PRO A1004     -31.675 -11.278 -27.840  1.00  0.650          C  
ATOM  16213  HA  PRO A1004     -31.461 -12.556 -25.046  1.00  0.520          H  
ATOM  16214 1HB  PRO A1004     -29.247 -12.615 -27.156  1.00  0.770          H  
ATOM  16215 2HB  PRO A1004     -30.171 -13.963 -26.480  1.00  0.770          H  
ATOM  16216 1HG  PRO A1004     -30.910 -13.041 -28.888  1.00  0.770          H  
ATOM  16217 2HG  PRO A1004     -32.172 -13.399 -27.702  1.00  0.770          H  
ATOM  16218 1HD  PRO A1004     -31.011 -10.716 -28.491  1.00  0.770          H  
ATOM  16219 2HD  PRO A1004     -32.714 -11.168 -28.117  1.00  0.770          H  
ATOM  16220  N   HIS A1005     -28.803 -10.551 -25.310  1.00  0.320          N  
ATOM  16221  CA  HIS A1005     -27.662 -10.092 -24.546  1.00  0.340          C  
ATOM  16222  C   HIS A1005     -28.049  -8.963 -23.609  1.00  0.320          C  
ATOM  16223  O   HIS A1005     -27.562  -8.905 -22.477  1.00  0.340          O  
ATOM  16224  CB  HIS A1005     -26.550  -9.622 -25.456  1.00  0.470          C  
ATOM  16225  CG  HIS A1005     -25.907 -10.703 -26.312  1.00  0.470          C  
ATOM  16226  ND1 HIS A1005     -25.200 -11.764 -25.782  1.00  0.470          N  
ATOM  16227  CD2 HIS A1005     -25.830 -10.835 -27.656  1.00  0.470          C  
ATOM  16228  CE1 HIS A1005     -24.732 -12.511 -26.772  1.00  0.470          C  
ATOM  16229  NE2 HIS A1005     -25.105 -11.962 -27.915  1.00  0.470          N  
ATOM  16230  H   HIS A1005     -28.982 -10.146 -26.217  1.00  0.380          H  
ATOM  16231  HA  HIS A1005     -27.274 -10.909 -23.942  1.00  0.410          H  
ATOM  16232 1HB  HIS A1005     -26.939  -8.850 -26.122  1.00  0.560          H  
ATOM  16233 2HB  HIS A1005     -25.769  -9.163 -24.851  1.00  0.560          H  
ATOM  16234  HD1 HIS A1005     -24.906 -11.859 -24.829  1.00  0.560          H  
ATOM  16235  HD2 HIS A1005     -26.200 -10.242 -28.475  1.00  0.560          H  
ATOM  16236  HE1 HIS A1005     -24.140 -13.406 -26.558  1.00  0.560          H  
ATOM  16237  N   PHE A1006     -28.936  -8.068 -24.049  1.00  0.320          N  
ATOM  16238  CA  PHE A1006     -29.324  -6.965 -23.191  1.00  0.280          C  
ATOM  16239  C   PHE A1006     -30.103  -7.490 -21.988  1.00  0.230          C  
ATOM  16240  O   PHE A1006     -29.924  -7.002 -20.867  1.00  0.200          O  
ATOM  16241  CB  PHE A1006     -30.144  -5.939 -23.977  1.00  0.410          C  
ATOM  16242  CG  PHE A1006     -29.339  -5.081 -24.984  1.00  0.410          C  
ATOM  16243  CD1 PHE A1006     -29.950  -4.623 -26.154  1.00  0.410          C  
ATOM  16244  CD2 PHE A1006     -27.990  -4.724 -24.777  1.00  0.410          C  
ATOM  16245  CE1 PHE A1006     -29.246  -3.851 -27.070  1.00  0.410          C  
ATOM  16246  CE2 PHE A1006     -27.322  -3.968 -25.690  1.00  0.410          C  
ATOM  16247  CZ  PHE A1006     -27.938  -3.531 -26.832  1.00  0.410          C  
ATOM  16248  H   PHE A1006     -29.335  -8.129 -24.994  1.00  0.380          H  
ATOM  16249  HA  PHE A1006     -28.428  -6.499 -22.799  1.00  0.340          H  
ATOM  16250 1HB  PHE A1006     -30.915  -6.470 -24.539  1.00  0.490          H  
ATOM  16251 2HB  PHE A1006     -30.651  -5.272 -23.287  1.00  0.490          H  
ATOM  16252  HD1 PHE A1006     -30.994  -4.879 -26.346  1.00  0.490          H  
ATOM  16253  HD2 PHE A1006     -27.452  -5.036 -23.897  1.00  0.490          H  
ATOM  16254  HE1 PHE A1006     -29.730  -3.489 -27.981  1.00  0.490          H  
ATOM  16255  HE2 PHE A1006     -26.294  -3.711 -25.509  1.00  0.490          H  
ATOM  16256  HZ  PHE A1006     -27.382  -2.925 -27.548  1.00  0.490          H  
ATOM  16257  N   GLN A1007     -30.956  -8.493 -22.222  1.00  0.230          N  
ATOM  16258  CA  GLN A1007     -31.738  -9.109 -21.166  1.00  0.230          C  
ATOM  16259  C   GLN A1007     -30.817  -9.806 -20.189  1.00  0.200          C  
ATOM  16260  O   GLN A1007     -31.027  -9.699 -18.981  1.00  0.220          O  
ATOM  16261  CB  GLN A1007     -32.739 -10.113 -21.736  1.00  0.320          C  
ATOM  16262  CG  GLN A1007     -33.885  -9.485 -22.501  1.00  0.320          C  
ATOM  16263  CD  GLN A1007     -34.754 -10.523 -23.172  1.00  0.320          C  
ATOM  16264  OE1 GLN A1007     -34.270 -11.569 -23.616  1.00  0.320          O  
ATOM  16265  NE2 GLN A1007     -36.045 -10.241 -23.259  1.00  0.320          N  
ATOM  16266  H   GLN A1007     -31.058  -8.835 -23.169  1.00  0.280          H  
ATOM  16267  HA  GLN A1007     -32.281  -8.331 -20.631  1.00  0.280          H  
ATOM  16268 1HB  GLN A1007     -32.216 -10.795 -22.410  1.00  0.390          H  
ATOM  16269 2HB  GLN A1007     -33.156 -10.711 -20.929  1.00  0.390          H  
ATOM  16270 1HG  GLN A1007     -34.502  -8.926 -21.800  1.00  0.390          H  
ATOM  16271 2HG  GLN A1007     -33.490  -8.815 -23.258  1.00  0.390          H  
ATOM  16272 1HE2 GLN A1007     -36.672 -10.889 -23.695  1.00  0.390          H  
ATOM  16273 2HE2 GLN A1007     -36.398  -9.381 -22.889  1.00  0.390          H  
ATOM  16274  N   LYS A1008     -29.782 -10.498 -20.694  1.00  0.220          N  
ATOM  16275  CA  LYS A1008     -28.821 -11.136 -19.819  1.00  0.230          C  
ATOM  16276  C   LYS A1008     -28.155 -10.079 -18.952  1.00  0.220          C  
ATOM  16277  O   LYS A1008     -28.121 -10.208 -17.731  1.00  0.240          O  
ATOM  16278  CB  LYS A1008     -27.801 -11.923 -20.644  1.00  0.320          C  
ATOM  16279  CG  LYS A1008     -26.762 -12.638 -19.829  1.00  0.320          C  
ATOM  16280  CD  LYS A1008     -25.759 -13.435 -20.677  1.00  0.320          C  
ATOM  16281  CE  LYS A1008     -26.345 -14.756 -21.185  1.00  0.320          C  
ATOM  16282  NZ  LYS A1008     -25.328 -15.562 -21.915  1.00  0.320          N  
ATOM  16283  H   LYS A1008     -29.671 -10.639 -21.702  1.00  0.260          H  
ATOM  16284  HA  LYS A1008     -29.348 -11.828 -19.164  1.00  0.280          H  
ATOM  16285 1HB  LYS A1008     -28.333 -12.642 -21.262  1.00  0.380          H  
ATOM  16286 2HB  LYS A1008     -27.283 -11.243 -21.317  1.00  0.380          H  
ATOM  16287 1HG  LYS A1008     -26.214 -11.878 -19.333  1.00  0.380          H  
ATOM  16288 2HG  LYS A1008     -27.231 -13.280 -19.084  1.00  0.380          H  
ATOM  16289 1HD  LYS A1008     -25.449 -12.836 -21.536  1.00  0.380          H  
ATOM  16290 2HD  LYS A1008     -24.869 -13.655 -20.080  1.00  0.380          H  
ATOM  16291 1HE  LYS A1008     -26.708 -15.332 -20.336  1.00  0.380          H  
ATOM  16292 2HE  LYS A1008     -27.174 -14.558 -21.861  1.00  0.380          H  
ATOM  16293 1HZ  LYS A1008     -25.726 -16.423 -22.235  1.00  0.380          H  
ATOM  16294 2HZ  LYS A1008     -24.965 -15.045 -22.719  1.00  0.380          H  
ATOM  16295 3HZ  LYS A1008     -24.518 -15.768 -21.319  1.00  0.380          H  
ATOM  16296  N   PHE A1009     -27.699  -8.979 -19.556  1.00  0.210          N  
ATOM  16297  CA  PHE A1009     -27.058  -7.933 -18.773  1.00  0.210          C  
ATOM  16298  C   PHE A1009     -27.963  -7.471 -17.651  1.00  0.200          C  
ATOM  16299  O   PHE A1009     -27.544  -7.446 -16.492  1.00  0.210          O  
ATOM  16300  CB  PHE A1009     -26.692  -6.729 -19.648  1.00  0.290          C  
ATOM  16301  CG  PHE A1009     -26.136  -5.549 -18.883  1.00  0.290          C  
ATOM  16302  CD1 PHE A1009     -24.813  -5.501 -18.460  1.00  0.290          C  
ATOM  16303  CD2 PHE A1009     -26.961  -4.467 -18.584  1.00  0.290          C  
ATOM  16304  CE1 PHE A1009     -24.354  -4.398 -17.771  1.00  0.290          C  
ATOM  16305  CE2 PHE A1009     -26.485  -3.386 -17.897  1.00  0.290          C  
ATOM  16306  CZ  PHE A1009     -25.179  -3.350 -17.493  1.00  0.290          C  
ATOM  16307  H   PHE A1009     -27.754  -8.898 -20.576  1.00  0.250          H  
ATOM  16308  HA  PHE A1009     -26.152  -8.337 -18.328  1.00  0.250          H  
ATOM  16309 1HB  PHE A1009     -25.974  -7.023 -20.407  1.00  0.350          H  
ATOM  16310 2HB  PHE A1009     -27.578  -6.395 -20.177  1.00  0.350          H  
ATOM  16311  HD1 PHE A1009     -24.134  -6.335 -18.673  1.00  0.350          H  
ATOM  16312  HD2 PHE A1009     -28.001  -4.488 -18.902  1.00  0.350          H  
ATOM  16313  HE1 PHE A1009     -23.347  -4.359 -17.443  1.00  0.350          H  
ATOM  16314  HE2 PHE A1009     -27.141  -2.552 -17.665  1.00  0.350          H  
ATOM  16315  HZ  PHE A1009     -24.802  -2.490 -16.942  1.00  0.350          H  
ATOM  16316  N   GLN A1010     -29.212  -7.118 -17.967  1.00  0.180          N  
ATOM  16317  CA  GLN A1010     -30.099  -6.643 -16.920  1.00  0.170          C  
ATOM  16318  C   GLN A1010     -30.390  -7.695 -15.857  1.00  0.170          C  
ATOM  16319  O   GLN A1010     -30.409  -7.365 -14.672  1.00  0.180          O  
ATOM  16320  CB  GLN A1010     -31.411  -6.143 -17.501  1.00  0.240          C  
ATOM  16321  CG  GLN A1010     -31.315  -4.837 -18.261  1.00  0.240          C  
ATOM  16322  CD  GLN A1010     -32.661  -4.435 -18.810  1.00  0.240          C  
ATOM  16323  OE1 GLN A1010     -33.508  -5.306 -19.030  1.00  0.240          O  
ATOM  16324  NE2 GLN A1010     -32.877  -3.142 -19.010  1.00  0.240          N  
ATOM  16325  H   GLN A1010     -29.529  -7.179 -18.941  1.00  0.220          H  
ATOM  16326  HA  GLN A1010     -29.610  -5.803 -16.428  1.00  0.200          H  
ATOM  16327 1HB  GLN A1010     -31.777  -6.896 -18.206  1.00  0.290          H  
ATOM  16328 2HB  GLN A1010     -32.149  -6.057 -16.727  1.00  0.290          H  
ATOM  16329 1HG  GLN A1010     -30.960  -4.055 -17.590  1.00  0.290          H  
ATOM  16330 2HG  GLN A1010     -30.623  -4.966 -19.093  1.00  0.290          H  
ATOM  16331 1HE2 GLN A1010     -33.770  -2.822 -19.369  1.00  0.290          H  
ATOM  16332 2HE2 GLN A1010     -32.175  -2.464 -18.793  1.00  0.290          H  
ATOM  16333  N   ASP A1011     -30.579  -8.960 -16.253  1.00  0.170          N  
ATOM  16334  CA  ASP A1011     -30.877 -10.023 -15.296  1.00  0.160          C  
ATOM  16335  C   ASP A1011     -29.709 -10.240 -14.337  1.00  0.150          C  
ATOM  16336  O   ASP A1011     -29.913 -10.432 -13.132  1.00  0.150          O  
ATOM  16337  CB  ASP A1011     -31.198 -11.321 -16.044  1.00  0.230          C  
ATOM  16338  CG  ASP A1011     -31.737 -12.430 -15.148  1.00  0.230          C  
ATOM  16339  OD1 ASP A1011     -32.821 -12.282 -14.624  1.00  0.230          O  
ATOM  16340  OD2 ASP A1011     -31.065 -13.426 -14.952  1.00  0.230          O  
ATOM  16341  H   ASP A1011     -30.583  -9.187 -17.252  1.00  0.200          H  
ATOM  16342  HA  ASP A1011     -31.750  -9.729 -14.715  1.00  0.190          H  
ATOM  16343 1HB  ASP A1011     -31.928 -11.109 -16.828  1.00  0.270          H  
ATOM  16344 2HB  ASP A1011     -30.292 -11.674 -16.544  1.00  0.270          H  
ATOM  16345  N   ILE A1012     -28.486 -10.202 -14.873  1.00  0.130          N  
ATOM  16346  CA  ILE A1012     -27.279 -10.370 -14.084  1.00  0.110          C  
ATOM  16347  C   ILE A1012     -27.152  -9.229 -13.108  1.00  0.110          C  
ATOM  16348  O   ILE A1012     -26.841  -9.440 -11.933  1.00  0.120          O  
ATOM  16349  CB  ILE A1012     -26.026 -10.393 -14.972  1.00  0.160          C  
ATOM  16350  CG1 ILE A1012     -26.002 -11.626 -15.829  1.00  0.160          C  
ATOM  16351  CG2 ILE A1012     -24.784 -10.355 -14.088  1.00  0.160          C  
ATOM  16352  CD1 ILE A1012     -25.027 -11.518 -16.936  1.00  0.160          C  
ATOM  16353  H   ILE A1012     -28.406 -10.087 -15.889  1.00  0.160          H  
ATOM  16354  HA  ILE A1012     -27.350 -11.304 -13.529  1.00  0.130          H  
ATOM  16355  HB  ILE A1012     -26.035  -9.525 -15.637  1.00  0.190          H  
ATOM  16356 1HG1 ILE A1012     -25.732 -12.474 -15.210  1.00  0.190          H  
ATOM  16357 2HG1 ILE A1012     -26.988 -11.811 -16.243  1.00  0.190          H  
ATOM  16358 1HG2 ILE A1012     -23.887 -10.353 -14.680  1.00  0.190          H  
ATOM  16359 2HG2 ILE A1012     -24.797  -9.465 -13.498  1.00  0.190          H  
ATOM  16360 3HG2 ILE A1012     -24.776 -11.225 -13.429  1.00  0.190          H  
ATOM  16361 1HD1 ILE A1012     -25.041 -12.432 -17.508  1.00  0.190          H  
ATOM  16362 2HD1 ILE A1012     -25.331 -10.686 -17.553  1.00  0.190          H  
ATOM  16363 3HD1 ILE A1012     -24.039 -11.351 -16.590  1.00  0.190          H  
ATOM  16364  N   CYS A1013     -27.353  -8.009 -13.609  1.00  0.130          N  
ATOM  16365  CA  CYS A1013     -27.220  -6.822 -12.798  1.00  0.140          C  
ATOM  16366  C   CYS A1013     -28.225  -6.836 -11.658  1.00  0.140          C  
ATOM  16367  O   CYS A1013     -27.886  -6.488 -10.528  1.00  0.150          O  
ATOM  16368  CB  CYS A1013     -27.522  -5.589 -13.622  1.00  0.190          C  
ATOM  16369  SG  CYS A1013     -26.435  -5.217 -14.879  1.00  0.190          S  
ATOM  16370  H   CYS A1013     -27.571  -7.917 -14.603  1.00  0.160          H  
ATOM  16371  HA  CYS A1013     -26.209  -6.774 -12.398  1.00  0.170          H  
ATOM  16372 1HB  CYS A1013     -28.530  -5.628 -14.027  1.00  0.230          H  
ATOM  16373 2HB  CYS A1013     -27.447  -4.780 -12.967  1.00  0.230          H  
ATOM  16374  HG  CYS A1013     -26.861  -6.151 -15.742  1.00  0.230          H  
ATOM  16375  N   VAL A1014     -29.470  -7.226 -11.947  1.00  0.140          N  
ATOM  16376  CA  VAL A1014     -30.484  -7.266 -10.916  1.00  0.150          C  
ATOM  16377  C   VAL A1014     -30.186  -8.330  -9.885  1.00  0.150          C  
ATOM  16378  O   VAL A1014     -30.324  -8.054  -8.695  1.00  0.150          O  
ATOM  16379  CB  VAL A1014     -31.891  -7.447 -11.500  1.00  0.210          C  
ATOM  16380  CG1 VAL A1014     -32.895  -7.691 -10.387  1.00  0.210          C  
ATOM  16381  CG2 VAL A1014     -32.287  -6.178 -12.217  1.00  0.210          C  
ATOM  16382  H   VAL A1014     -29.718  -7.473 -12.910  1.00  0.170          H  
ATOM  16383  HA  VAL A1014     -30.479  -6.300 -10.413  1.00  0.180          H  
ATOM  16384  HB  VAL A1014     -31.895  -8.296 -12.192  1.00  0.250          H  
ATOM  16385 1HG1 VAL A1014     -33.887  -7.794 -10.821  1.00  0.250          H  
ATOM  16386 2HG1 VAL A1014     -32.656  -8.599  -9.837  1.00  0.250          H  
ATOM  16387 3HG1 VAL A1014     -32.873  -6.840  -9.706  1.00  0.250          H  
ATOM  16388 1HG2 VAL A1014     -33.283  -6.297 -12.635  1.00  0.250          H  
ATOM  16389 2HG2 VAL A1014     -32.289  -5.360 -11.511  1.00  0.250          H  
ATOM  16390 3HG2 VAL A1014     -31.582  -5.967 -13.011  1.00  0.250          H  
ATOM  16391  N   LYS A1015     -29.816  -9.546 -10.302  1.00  0.150          N  
ATOM  16392  CA  LYS A1015     -29.517 -10.557  -9.303  1.00  0.160          C  
ATOM  16393  C   LYS A1015     -28.345 -10.133  -8.441  1.00  0.170          C  
ATOM  16394  O   LYS A1015     -28.384 -10.312  -7.222  1.00  0.200          O  
ATOM  16395  CB  LYS A1015     -29.219 -11.908  -9.945  1.00  0.220          C  
ATOM  16396  CG  LYS A1015     -30.430 -12.613 -10.499  1.00  0.220          C  
ATOM  16397  CD  LYS A1015     -30.065 -13.981 -11.069  1.00  0.220          C  
ATOM  16398  CE  LYS A1015     -31.321 -14.792 -11.419  1.00  0.220          C  
ATOM  16399  NZ  LYS A1015     -32.094 -14.178 -12.524  1.00  0.220          N  
ATOM  16400  H   LYS A1015     -29.740  -9.762 -11.302  1.00  0.180          H  
ATOM  16401  HA  LYS A1015     -30.386 -10.665  -8.655  1.00  0.190          H  
ATOM  16402 1HB  LYS A1015     -28.515 -11.761 -10.772  1.00  0.260          H  
ATOM  16403 2HB  LYS A1015     -28.739 -12.561  -9.218  1.00  0.260          H  
ATOM  16404 1HG  LYS A1015     -31.171 -12.732  -9.710  1.00  0.260          H  
ATOM  16405 2HG  LYS A1015     -30.861 -11.997 -11.289  1.00  0.260          H  
ATOM  16406 1HD  LYS A1015     -29.480 -13.839 -11.983  1.00  0.260          H  
ATOM  16407 2HD  LYS A1015     -29.465 -14.537 -10.352  1.00  0.260          H  
ATOM  16408 1HE  LYS A1015     -31.030 -15.798 -11.710  1.00  0.260          H  
ATOM  16409 2HE  LYS A1015     -31.955 -14.847 -10.537  1.00  0.260          H  
ATOM  16410 1HZ  LYS A1015     -32.913 -14.712 -12.733  1.00  0.260          H  
ATOM  16411 2HZ  LYS A1015     -32.370 -13.237 -12.268  1.00  0.260          H  
ATOM  16412 3HZ  LYS A1015     -31.526 -14.122 -13.379  1.00  0.260          H  
ATOM  16413  N   ALA A1016     -27.298  -9.569  -9.057  1.00  0.180          N  
ATOM  16414  CA  ALA A1016     -26.135  -9.122  -8.311  1.00  0.200          C  
ATOM  16415  C   ALA A1016     -26.514  -8.011  -7.327  1.00  0.170          C  
ATOM  16416  O   ALA A1016     -26.085  -8.023  -6.162  1.00  0.180          O  
ATOM  16417  CB  ALA A1016     -25.085  -8.665  -9.294  1.00  0.270          C  
ATOM  16418  H   ALA A1016     -27.292  -9.465 -10.078  1.00  0.220          H  
ATOM  16419  HA  ALA A1016     -25.747  -9.961  -7.739  1.00  0.240          H  
ATOM  16420 1HB  ALA A1016     -24.202  -8.348  -8.796  1.00  0.330          H  
ATOM  16421 2HB  ALA A1016     -24.855  -9.484  -9.949  1.00  0.330          H  
ATOM  16422 3HB  ALA A1016     -25.479  -7.854  -9.874  1.00  0.330          H  
ATOM  16423  N   TYR A1017     -27.360  -7.080  -7.778  1.00  0.160          N  
ATOM  16424  CA  TYR A1017     -27.851  -5.984  -6.969  1.00  0.150          C  
ATOM  16425  C   TYR A1017     -28.638  -6.498  -5.774  1.00  0.160          C  
ATOM  16426  O   TYR A1017     -28.417  -6.052  -4.641  1.00  0.160          O  
ATOM  16427  CB  TYR A1017     -28.652  -5.028  -7.842  1.00  0.210          C  
ATOM  16428  CG  TYR A1017     -29.258  -3.913  -7.122  1.00  0.210          C  
ATOM  16429  CD1 TYR A1017     -28.468  -2.860  -6.668  1.00  0.210          C  
ATOM  16430  CD2 TYR A1017     -30.619  -3.905  -6.930  1.00  0.210          C  
ATOM  16431  CE1 TYR A1017     -29.049  -1.817  -6.014  1.00  0.210          C  
ATOM  16432  CE2 TYR A1017     -31.187  -2.860  -6.286  1.00  0.210          C  
ATOM  16433  CZ  TYR A1017     -30.414  -1.825  -5.827  1.00  0.210          C  
ATOM  16434  OH  TYR A1017     -31.013  -0.807  -5.190  1.00  0.210          O  
ATOM  16435  H   TYR A1017     -27.655  -7.097  -8.757  1.00  0.190          H  
ATOM  16436  HA  TYR A1017     -27.001  -5.445  -6.566  1.00  0.180          H  
ATOM  16437 1HB  TYR A1017     -28.011  -4.620  -8.619  1.00  0.260          H  
ATOM  16438 2HB  TYR A1017     -29.442  -5.576  -8.340  1.00  0.260          H  
ATOM  16439  HD1 TYR A1017     -27.400  -2.863  -6.826  1.00  0.260          H  
ATOM  16440  HD2 TYR A1017     -31.235  -4.728  -7.299  1.00  0.260          H  
ATOM  16441  HE1 TYR A1017     -28.442  -0.988  -5.649  1.00  0.260          H  
ATOM  16442  HE2 TYR A1017     -32.253  -2.836  -6.139  1.00  0.260          H  
ATOM  16443  HH  TYR A1017     -30.340  -0.178  -4.864  1.00  0.260          H  
ATOM  16444  N   LEU A1018     -29.583  -7.410  -6.015  1.00  0.160          N  
ATOM  16445  CA  LEU A1018     -30.376  -7.953  -4.931  1.00  0.160          C  
ATOM  16446  C   LEU A1018     -29.476  -8.718  -3.964  1.00  0.170          C  
ATOM  16447  O   LEU A1018     -29.655  -8.628  -2.749  1.00  0.180          O  
ATOM  16448  CB  LEU A1018     -31.466  -8.880  -5.472  1.00  0.220          C  
ATOM  16449  CG  LEU A1018     -32.620  -8.221  -6.311  1.00  0.220          C  
ATOM  16450  CD1 LEU A1018     -33.457  -9.338  -6.880  1.00  0.220          C  
ATOM  16451  CD2 LEU A1018     -33.484  -7.253  -5.451  1.00  0.220          C  
ATOM  16452  H   LEU A1018     -29.751  -7.723  -6.975  1.00  0.190          H  
ATOM  16453  HA  LEU A1018     -30.831  -7.133  -4.393  1.00  0.190          H  
ATOM  16454 1HB  LEU A1018     -30.982  -9.618  -6.115  1.00  0.270          H  
ATOM  16455 2HB  LEU A1018     -31.920  -9.407  -4.631  1.00  0.270          H  
ATOM  16456  HG  LEU A1018     -32.196  -7.661  -7.138  1.00  0.270          H  
ATOM  16457 1HD1 LEU A1018     -34.238  -8.926  -7.479  1.00  0.270          H  
ATOM  16458 2HD1 LEU A1018     -32.829  -9.982  -7.497  1.00  0.270          H  
ATOM  16459 3HD1 LEU A1018     -33.891  -9.919  -6.068  1.00  0.270          H  
ATOM  16460 1HD2 LEU A1018     -34.275  -6.824  -6.066  1.00  0.270          H  
ATOM  16461 2HD2 LEU A1018     -33.932  -7.797  -4.618  1.00  0.270          H  
ATOM  16462 3HD2 LEU A1018     -32.872  -6.457  -5.077  1.00  0.270          H  
ATOM  16463  N   ALA A1019     -28.472  -9.444  -4.478  1.00  0.160          N  
ATOM  16464  CA  ALA A1019     -27.567 -10.180  -3.603  1.00  0.180          C  
ATOM  16465  C   ALA A1019     -26.875  -9.219  -2.644  1.00  0.190          C  
ATOM  16466  O   ALA A1019     -26.689  -9.534  -1.464  1.00  0.230          O  
ATOM  16467  CB  ALA A1019     -26.548 -10.943  -4.418  1.00  0.240          C  
ATOM  16468  H   ALA A1019     -28.364  -9.541  -5.493  1.00  0.190          H  
ATOM  16469  HA  ALA A1019     -28.149 -10.893  -3.021  1.00  0.220          H  
ATOM  16470 1HB  ALA A1019     -25.891 -11.505  -3.758  1.00  0.290          H  
ATOM  16471 2HB  ALA A1019     -27.065 -11.635  -5.088  1.00  0.290          H  
ATOM  16472 3HB  ALA A1019     -25.981 -10.243  -4.995  1.00  0.290          H  
ATOM  16473  N   LEU A1020     -26.531  -8.013  -3.116  1.00  0.170          N  
ATOM  16474  CA  LEU A1020     -25.920  -7.059  -2.206  1.00  0.190          C  
ATOM  16475  C   LEU A1020     -26.968  -6.549  -1.218  1.00  0.190          C  
ATOM  16476  O   LEU A1020     -26.700  -6.422  -0.029  1.00  0.270          O  
ATOM  16477  CB  LEU A1020     -25.327  -5.854  -2.943  1.00  0.260          C  
ATOM  16478  CG  LEU A1020     -24.131  -6.103  -3.897  1.00  0.260          C  
ATOM  16479  CD1 LEU A1020     -23.694  -4.748  -4.439  1.00  0.260          C  
ATOM  16480  CD2 LEU A1020     -23.008  -6.886  -3.223  1.00  0.260          C  
ATOM  16481  H   LEU A1020     -26.635  -7.810  -4.115  1.00  0.200          H  
ATOM  16482  HA  LEU A1020     -25.148  -7.560  -1.631  1.00  0.230          H  
ATOM  16483 1HB  LEU A1020     -26.124  -5.442  -3.564  1.00  0.310          H  
ATOM  16484 2HB  LEU A1020     -25.065  -5.101  -2.234  1.00  0.310          H  
ATOM  16485  HG  LEU A1020     -24.474  -6.678  -4.743  1.00  0.310          H  
ATOM  16486 1HD1 LEU A1020     -22.880  -4.871  -5.148  1.00  0.310          H  
ATOM  16487 2HD1 LEU A1020     -24.538  -4.277  -4.930  1.00  0.310          H  
ATOM  16488 3HD1 LEU A1020     -23.363  -4.126  -3.622  1.00  0.310          H  
ATOM  16489 1HD2 LEU A1020     -22.206  -7.040  -3.938  1.00  0.310          H  
ATOM  16490 2HD2 LEU A1020     -22.636  -6.353  -2.374  1.00  0.310          H  
ATOM  16491 3HD2 LEU A1020     -23.369  -7.855  -2.904  1.00  0.310          H  
ATOM  16492  N   ARG A1021     -28.201  -6.331  -1.678  1.00  0.200          N  
ATOM  16493  CA  ARG A1021     -29.262  -5.885  -0.770  1.00  0.240          C  
ATOM  16494  C   ARG A1021     -29.561  -6.920   0.324  1.00  0.250          C  
ATOM  16495  O   ARG A1021     -29.816  -6.574   1.482  1.00  0.320          O  
ATOM  16496  CB  ARG A1021     -30.546  -5.585  -1.496  1.00  0.320          C  
ATOM  16497  CG  ARG A1021     -30.514  -4.379  -2.379  1.00  0.320          C  
ATOM  16498  CD  ARG A1021     -31.806  -4.119  -2.986  1.00  0.320          C  
ATOM  16499  NE  ARG A1021     -32.820  -3.772  -1.995  1.00  0.320          N  
ATOM  16500  CZ  ARG A1021     -33.839  -4.571  -1.552  1.00  0.320          C  
ATOM  16501  NH1 ARG A1021     -33.983  -5.798  -2.003  1.00  0.320          N  
ATOM  16502  NH2 ARG A1021     -34.689  -4.112  -0.653  1.00  0.320          N  
ATOM  16503  H   ARG A1021     -28.374  -6.417  -2.686  1.00  0.240          H  
ATOM  16504  HA  ARG A1021     -28.929  -4.963  -0.293  1.00  0.290          H  
ATOM  16505 1HB  ARG A1021     -30.841  -6.439  -2.089  1.00  0.380          H  
ATOM  16506 2HB  ARG A1021     -31.309  -5.430  -0.747  1.00  0.380          H  
ATOM  16507 1HG  ARG A1021     -30.258  -3.519  -1.792  1.00  0.380          H  
ATOM  16508 2HG  ARG A1021     -29.781  -4.510  -3.170  1.00  0.380          H  
ATOM  16509 1HD  ARG A1021     -31.690  -3.257  -3.620  1.00  0.380          H  
ATOM  16510 2HD  ARG A1021     -32.131  -4.955  -3.567  1.00  0.380          H  
ATOM  16511  HE  ARG A1021     -32.726  -2.818  -1.594  1.00  0.380          H  
ATOM  16512 1HH1 ARG A1021     -33.347  -6.171  -2.689  1.00  0.380          H  
ATOM  16513 2HH1 ARG A1021     -34.729  -6.378  -1.645  1.00  0.380          H  
ATOM  16514 1HH2 ARG A1021     -34.593  -3.165  -0.302  1.00  0.380          H  
ATOM  16515 2HH2 ARG A1021     -35.442  -4.699  -0.311  1.00  0.380          H  
ATOM  16516  N   HIS A1022     -29.411  -8.198   0.012  1.00  0.230          N  
ATOM  16517  CA  HIS A1022     -29.673  -9.245   0.995  1.00  0.300          C  
ATOM  16518  C   HIS A1022     -28.582  -9.263   2.072  1.00  0.220          C  
ATOM  16519  O   HIS A1022     -28.722  -9.908   3.112  1.00  0.310          O  
ATOM  16520  CB  HIS A1022     -29.791 -10.623   0.327  1.00  0.390          C  
ATOM  16521  CG  HIS A1022     -31.037 -10.788  -0.535  1.00  0.390          C  
ATOM  16522  ND1 HIS A1022     -32.315 -10.672  -0.023  1.00  0.390          N  
ATOM  16523  CD2 HIS A1022     -31.190 -11.090  -1.851  1.00  0.390          C  
ATOM  16524  CE1 HIS A1022     -33.196 -10.876  -0.990  1.00  0.390          C  
ATOM  16525  NE2 HIS A1022     -32.542 -11.137  -2.104  1.00  0.390          N  
ATOM  16526  H   HIS A1022     -29.218  -8.435  -0.966  1.00  0.280          H  
ATOM  16527  HA  HIS A1022     -30.618  -9.040   1.491  1.00  0.360          H  
ATOM  16528 1HB  HIS A1022     -28.917 -10.784  -0.311  1.00  0.470          H  
ATOM  16529 2HB  HIS A1022     -29.787 -11.401   1.087  1.00  0.470          H  
ATOM  16530  HD1 HIS A1022     -32.559 -10.319   0.880  1.00  0.470          H  
ATOM  16531  HD2 HIS A1022     -30.482 -11.286  -2.654  1.00  0.470          H  
ATOM  16532  HE1 HIS A1022     -34.268 -10.821  -0.784  1.00  0.470          H  
ATOM  16533  N   HIS A1023     -27.503  -8.532   1.811  1.00  0.220          N  
ATOM  16534  CA  HIS A1023     -26.355  -8.364   2.655  1.00  0.190          C  
ATOM  16535  C   HIS A1023     -26.213  -6.874   2.970  1.00  0.170          C  
ATOM  16536  O   HIS A1023     -25.117  -6.410   3.308  1.00  0.160          O  
ATOM  16537  CB  HIS A1023     -25.100  -8.915   1.966  1.00  0.280          C  
ATOM  16538  CG  HIS A1023     -25.127 -10.403   1.765  1.00  0.280          C  
ATOM  16539  ND1 HIS A1023     -25.874 -11.015   0.779  1.00  0.280          N  
ATOM  16540  CD2 HIS A1023     -24.483 -11.392   2.423  1.00  0.280          C  
ATOM  16541  CE1 HIS A1023     -25.696 -12.323   0.847  1.00  0.280          C  
ATOM  16542  NE2 HIS A1023     -24.850 -12.581   1.837  1.00  0.280          N  
ATOM  16543  H   HIS A1023     -27.477  -7.977   0.957  1.00  0.260          H  
ATOM  16544  HA  HIS A1023     -26.495  -8.903   3.590  1.00  0.230          H  
ATOM  16545 1HB  HIS A1023     -25.008  -8.447   0.982  1.00  0.330          H  
ATOM  16546 2HB  HIS A1023     -24.213  -8.658   2.540  1.00  0.330          H  
ATOM  16547  HD1 HIS A1023     -26.240 -10.544  -0.052  1.00  0.330          H  
ATOM  16548  HD2 HIS A1023     -23.788 -11.386   3.261  1.00  0.330          H  
ATOM  16549  HE1 HIS A1023     -26.208 -12.986   0.141  1.00  0.330          H  
ATOM  16550  N   THR A1024     -27.342  -6.135   2.947  1.00  0.180          N  
ATOM  16551  CA  THR A1024     -27.353  -4.703   3.246  1.00  0.180          C  
ATOM  16552  C   THR A1024     -26.640  -4.403   4.529  1.00  0.140          C  
ATOM  16553  O   THR A1024     -25.785  -3.522   4.585  1.00  0.140          O  
ATOM  16554  CB  THR A1024     -28.802  -4.144   3.411  1.00  0.250          C  
ATOM  16555  OG1 THR A1024     -29.517  -4.208   2.197  1.00  0.250          O  
ATOM  16556  CG2 THR A1024     -28.785  -2.753   3.894  1.00  0.250          C  
ATOM  16557  H   THR A1024     -28.217  -6.566   2.652  1.00  0.220          H  
ATOM  16558  HA  THR A1024     -26.850  -4.179   2.435  1.00  0.220          H  
ATOM  16559  HB  THR A1024     -29.328  -4.749   4.147  1.00  0.300          H  
ATOM  16560  HG1 THR A1024     -29.786  -5.116   2.042  1.00  0.300          H  
ATOM  16561 1HG2 THR A1024     -29.799  -2.417   4.031  1.00  0.300          H  
ATOM  16562 2HG2 THR A1024     -28.296  -2.716   4.834  1.00  0.300          H  
ATOM  16563 3HG2 THR A1024     -28.275  -2.112   3.184  1.00  0.300          H  
ATOM  16564  N   ASN A1025     -26.949  -5.155   5.576  1.00  0.150          N  
ATOM  16565  CA  ASN A1025     -26.355  -4.864   6.862  1.00  0.160          C  
ATOM  16566  C   ASN A1025     -24.839  -4.981   6.827  1.00  0.150          C  
ATOM  16567  O   ASN A1025     -24.152  -4.240   7.524  1.00  0.230          O  
ATOM  16568  CB  ASN A1025     -26.925  -5.774   7.925  1.00  0.220          C  
ATOM  16569  CG  ASN A1025     -28.348  -5.436   8.244  1.00  0.220          C  
ATOM  16570  OD1 ASN A1025     -28.846  -4.364   7.894  1.00  0.220          O  
ATOM  16571  ND2 ASN A1025     -29.019  -6.334   8.909  1.00  0.220          N  
ATOM  16572  H   ASN A1025     -27.633  -5.891   5.469  1.00  0.180          H  
ATOM  16573  HA  ASN A1025     -26.592  -3.831   7.123  1.00  0.190          H  
ATOM  16574 1HB  ASN A1025     -26.871  -6.809   7.587  1.00  0.260          H  
ATOM  16575 2HB  ASN A1025     -26.328  -5.692   8.834  1.00  0.260          H  
ATOM  16576 1HD2 ASN A1025     -29.977  -6.165   9.153  1.00  0.260          H  
ATOM  16577 2HD2 ASN A1025     -28.581  -7.194   9.178  1.00  0.260          H  
ATOM  16578  N   LEU A1026     -24.289  -5.895   6.022  1.00  0.150          N  
ATOM  16579  CA  LEU A1026     -22.852  -6.022   5.976  1.00  0.160          C  
ATOM  16580  C   LEU A1026     -22.276  -4.819   5.275  1.00  0.160          C  
ATOM  16581  O   LEU A1026     -21.328  -4.216   5.772  1.00  0.160          O  
ATOM  16582  CB  LEU A1026     -22.421  -7.316   5.261  1.00  0.220          C  
ATOM  16583  CG  LEU A1026     -20.873  -7.547   5.079  1.00  0.220          C  
ATOM  16584  CD1 LEU A1026     -20.136  -7.591   6.436  1.00  0.220          C  
ATOM  16585  CD2 LEU A1026     -20.651  -8.848   4.319  1.00  0.220          C  
ATOM  16586  H   LEU A1026     -24.847  -6.466   5.395  1.00  0.180          H  
ATOM  16587  HA  LEU A1026     -22.480  -6.036   6.995  1.00  0.190          H  
ATOM  16588 1HB  LEU A1026     -22.824  -8.162   5.811  1.00  0.260          H  
ATOM  16589 2HB  LEU A1026     -22.867  -7.314   4.266  1.00  0.260          H  
ATOM  16590  HG  LEU A1026     -20.472  -6.733   4.502  1.00  0.260          H  
ATOM  16591 1HD1 LEU A1026     -19.071  -7.745   6.262  1.00  0.260          H  
ATOM  16592 2HD1 LEU A1026     -20.270  -6.655   6.972  1.00  0.260          H  
ATOM  16593 3HD1 LEU A1026     -20.523  -8.409   7.028  1.00  0.260          H  
ATOM  16594 1HD2 LEU A1026     -19.585  -8.998   4.160  1.00  0.260          H  
ATOM  16595 2HD2 LEU A1026     -21.052  -9.683   4.891  1.00  0.260          H  
ATOM  16596 3HD2 LEU A1026     -21.153  -8.796   3.359  1.00  0.260          H  
ATOM  16597  N   LEU A1027     -22.841  -4.453   4.124  1.00  0.160          N  
ATOM  16598  CA  LEU A1027     -22.284  -3.323   3.399  1.00  0.170          C  
ATOM  16599  C   LEU A1027     -22.409  -2.038   4.198  1.00  0.200          C  
ATOM  16600  O   LEU A1027     -21.473  -1.245   4.220  1.00  0.270          O  
ATOM  16601  CB  LEU A1027     -22.932  -3.173   2.029  1.00  0.230          C  
ATOM  16602  CG  LEU A1027     -22.606  -4.265   0.979  1.00  0.230          C  
ATOM  16603  CD1 LEU A1027     -23.503  -4.060  -0.198  1.00  0.230          C  
ATOM  16604  CD2 LEU A1027     -21.119  -4.170   0.516  1.00  0.230          C  
ATOM  16605  H   LEU A1027     -23.646  -4.985   3.771  1.00  0.190          H  
ATOM  16606  HA  LEU A1027     -21.228  -3.504   3.259  1.00  0.200          H  
ATOM  16607 1HB  LEU A1027     -24.018  -3.141   2.163  1.00  0.280          H  
ATOM  16608 2HB  LEU A1027     -22.599  -2.233   1.615  1.00  0.280          H  
ATOM  16609  HG  LEU A1027     -22.799  -5.255   1.403  1.00  0.280          H  
ATOM  16610 1HD1 LEU A1027     -23.284  -4.813  -0.920  1.00  0.280          H  
ATOM  16611 2HD1 LEU A1027     -24.546  -4.145   0.113  1.00  0.280          H  
ATOM  16612 3HD1 LEU A1027     -23.326  -3.082  -0.625  1.00  0.280          H  
ATOM  16613 1HD2 LEU A1027     -20.927  -4.938  -0.235  1.00  0.280          H  
ATOM  16614 2HD2 LEU A1027     -20.934  -3.190   0.081  1.00  0.280          H  
ATOM  16615 3HD2 LEU A1027     -20.444  -4.324   1.347  1.00  0.280          H  
ATOM  16616  N   ILE A1028     -23.521  -1.836   4.901  1.00  0.190          N  
ATOM  16617  CA  ILE A1028     -23.640  -0.632   5.701  1.00  0.230          C  
ATOM  16618  C   ILE A1028     -22.612  -0.584   6.774  1.00  0.220          C  
ATOM  16619  O   ILE A1028     -22.005   0.461   6.980  1.00  0.260          O  
ATOM  16620  CB  ILE A1028     -25.004  -0.459   6.347  1.00  0.310          C  
ATOM  16621  CG1 ILE A1028     -25.995  -0.155   5.262  1.00  0.310          C  
ATOM  16622  CG2 ILE A1028     -24.967   0.581   7.484  1.00  0.310          C  
ATOM  16623  CD1 ILE A1028     -27.362  -0.175   5.668  1.00  0.310          C  
ATOM  16624  H   ILE A1028     -24.284  -2.516   4.854  1.00  0.230          H  
ATOM  16625  HA  ILE A1028     -23.477   0.222   5.047  1.00  0.280          H  
ATOM  16626  HB  ILE A1028     -25.305  -1.421   6.774  1.00  0.370          H  
ATOM  16627 1HG1 ILE A1028     -25.799   0.795   4.884  1.00  0.370          H  
ATOM  16628 2HG1 ILE A1028     -25.871  -0.890   4.469  1.00  0.370          H  
ATOM  16629 1HG2 ILE A1028     -25.941   0.628   7.923  1.00  0.370          H  
ATOM  16630 2HG2 ILE A1028     -24.269   0.303   8.268  1.00  0.370          H  
ATOM  16631 3HG2 ILE A1028     -24.681   1.552   7.087  1.00  0.370          H  
ATOM  16632 1HD1 ILE A1028     -28.005   0.040   4.816  1.00  0.370          H  
ATOM  16633 2HD1 ILE A1028     -27.604  -1.140   6.075  1.00  0.370          H  
ATOM  16634 3HD1 ILE A1028     -27.549   0.567   6.427  1.00  0.370          H  
ATOM  16635  N   ILE A1029     -22.432  -1.677   7.491  1.00  0.200          N  
ATOM  16636  CA  ILE A1029     -21.450  -1.675   8.536  1.00  0.250          C  
ATOM  16637  C   ILE A1029     -20.064  -1.484   7.966  1.00  0.250          C  
ATOM  16638  O   ILE A1029     -19.278  -0.748   8.550  1.00  0.310          O  
ATOM  16639  CB  ILE A1029     -21.557  -2.923   9.408  1.00  0.330          C  
ATOM  16640  CG1 ILE A1029     -22.956  -2.931  10.147  1.00  0.330          C  
ATOM  16641  CG2 ILE A1029     -20.391  -3.006  10.397  1.00  0.330          C  
ATOM  16642  CD1 ILE A1029     -23.267  -1.741  11.047  1.00  0.330          C  
ATOM  16643  H   ILE A1029     -22.992  -2.515   7.308  1.00  0.240          H  
ATOM  16644  HA  ILE A1029     -21.627  -0.819   9.167  1.00  0.300          H  
ATOM  16645  HB  ILE A1029     -21.539  -3.808   8.762  1.00  0.400          H  
ATOM  16646 1HG1 ILE A1029     -23.742  -2.969   9.425  1.00  0.400          H  
ATOM  16647 2HG1 ILE A1029     -22.995  -3.837  10.746  1.00  0.400          H  
ATOM  16648 1HG2 ILE A1029     -20.520  -3.907  10.966  1.00  0.400          H  
ATOM  16649 2HG2 ILE A1029     -19.443  -3.048   9.866  1.00  0.400          H  
ATOM  16650 3HG2 ILE A1029     -20.383  -2.145  11.063  1.00  0.400          H  
ATOM  16651 1HD1 ILE A1029     -24.235  -1.907  11.489  1.00  0.400          H  
ATOM  16652 2HD1 ILE A1029     -22.525  -1.658  11.818  1.00  0.400          H  
ATOM  16653 3HD1 ILE A1029     -23.299  -0.818  10.488  1.00  0.400          H  
ATOM  16654  N   LEU A1030     -19.731  -2.127   6.855  1.00  0.220          N  
ATOM  16655  CA  LEU A1030     -18.410  -1.927   6.298  1.00  0.240          C  
ATOM  16656  C   LEU A1030     -18.216  -0.461   5.921  1.00  0.250          C  
ATOM  16657  O   LEU A1030     -17.162   0.108   6.202  1.00  0.320          O  
ATOM  16658  CB  LEU A1030     -18.247  -2.799   5.057  1.00  0.330          C  
ATOM  16659  CG  LEU A1030     -18.191  -4.326   5.275  1.00  0.330          C  
ATOM  16660  CD1 LEU A1030     -18.328  -4.992   3.943  1.00  0.330          C  
ATOM  16661  CD2 LEU A1030     -16.886  -4.747   5.918  1.00  0.330          C  
ATOM  16662  H   LEU A1030     -20.389  -2.768   6.404  1.00  0.260          H  
ATOM  16663  HA  LEU A1030     -17.671  -2.189   7.049  1.00  0.290          H  
ATOM  16664 1HB  LEU A1030     -19.073  -2.587   4.379  1.00  0.390          H  
ATOM  16665 2HB  LEU A1030     -17.329  -2.512   4.580  1.00  0.390          H  
ATOM  16666  HG  LEU A1030     -19.001  -4.633   5.912  1.00  0.390          H  
ATOM  16667 1HD1 LEU A1030     -18.301  -6.059   4.098  1.00  0.390          H  
ATOM  16668 2HD1 LEU A1030     -19.269  -4.716   3.493  1.00  0.390          H  
ATOM  16669 3HD1 LEU A1030     -17.518  -4.696   3.290  1.00  0.390          H  
ATOM  16670 1HD2 LEU A1030     -16.894  -5.824   6.043  1.00  0.390          H  
ATOM  16671 2HD2 LEU A1030     -16.059  -4.462   5.274  1.00  0.390          H  
ATOM  16672 3HD2 LEU A1030     -16.772  -4.279   6.891  1.00  0.390          H  
ATOM  16673  N   PHE A1031     -19.246   0.174   5.344  1.00  0.220          N  
ATOM  16674  CA  PHE A1031     -19.168   1.581   4.976  1.00  0.250          C  
ATOM  16675  C   PHE A1031     -19.055   2.454   6.234  1.00  0.260          C  
ATOM  16676  O   PHE A1031     -18.325   3.450   6.242  1.00  0.290          O  
ATOM  16677  CB  PHE A1031     -20.384   2.000   4.127  1.00  0.340          C  
ATOM  16678  CG  PHE A1031     -20.434   1.546   2.630  1.00  0.340          C  
ATOM  16679  CD1 PHE A1031     -20.011   0.271   2.181  1.00  0.340          C  
ATOM  16680  CD2 PHE A1031     -20.949   2.421   1.675  1.00  0.340          C  
ATOM  16681  CE1 PHE A1031     -20.113  -0.087   0.853  1.00  0.340          C  
ATOM  16682  CE2 PHE A1031     -21.044   2.054   0.339  1.00  0.340          C  
ATOM  16683  CZ  PHE A1031     -20.629   0.794  -0.063  1.00  0.340          C  
ATOM  16684  H   PHE A1031     -20.094  -0.349   5.107  1.00  0.260          H  
ATOM  16685  HA  PHE A1031     -18.273   1.730   4.395  1.00  0.300          H  
ATOM  16686 1HB  PHE A1031     -21.272   1.599   4.601  1.00  0.410          H  
ATOM  16687 2HB  PHE A1031     -20.468   3.079   4.147  1.00  0.410          H  
ATOM  16688  HD1 PHE A1031     -19.608  -0.450   2.879  1.00  0.410          H  
ATOM  16689  HD2 PHE A1031     -21.292   3.405   1.989  1.00  0.410          H  
ATOM  16690  HE1 PHE A1031     -19.789  -1.072   0.539  1.00  0.410          H  
ATOM  16691  HE2 PHE A1031     -21.462   2.753  -0.396  1.00  0.410          H  
ATOM  16692  HZ  PHE A1031     -20.716   0.504  -1.107  1.00  0.410          H  
ATOM  16693  N   SER A1032     -19.801   2.100   7.290  1.00  0.260          N  
ATOM  16694  CA  SER A1032     -19.792   2.841   8.548  1.00  0.330          C  
ATOM  16695  C   SER A1032     -18.398   2.783   9.110  1.00  0.380          C  
ATOM  16696  O   SER A1032     -17.847   3.793   9.547  1.00  0.430          O  
ATOM  16697  CB  SER A1032     -20.810   2.270   9.531  1.00  0.430          C  
ATOM  16698  OG  SER A1032     -20.849   3.012  10.732  1.00  0.430          O  
ATOM  16699  H   SER A1032     -20.438   1.309   7.202  1.00  0.310          H  
ATOM  16700  HA  SER A1032     -20.040   3.882   8.361  1.00  0.400          H  
ATOM  16701 1HB  SER A1032     -21.792   2.276   9.065  1.00  0.520          H  
ATOM  16702 2HB  SER A1032     -20.565   1.237   9.756  1.00  0.520          H  
ATOM  16703  HG  SER A1032     -20.367   2.485  11.428  1.00  0.520          H  
ATOM  16704  N   MET A1033     -17.796   1.591   9.079  1.00  0.390          N  
ATOM  16705  CA  MET A1033     -16.445   1.443   9.564  1.00  0.460          C  
ATOM  16706  C   MET A1033     -15.516   2.251   8.663  1.00  0.480          C  
ATOM  16707  O   MET A1033     -14.654   2.944   9.157  1.00  0.580          O  
ATOM  16708  CB  MET A1033     -16.019  -0.034   9.606  1.00  0.620          C  
ATOM  16709  CG  MET A1033     -16.783  -0.904  10.641  1.00  0.620          C  
ATOM  16710  SD  MET A1033     -16.686  -0.326  12.328  1.00  0.620          S  
ATOM  16711  CE  MET A1033     -15.084  -0.741  12.882  1.00  0.620          C  
ATOM  16712  H   MET A1033     -18.308   0.777   8.742  1.00  0.470          H  
ATOM  16713  HA  MET A1033     -16.384   1.858  10.569  1.00  0.550          H  
ATOM  16714 1HB  MET A1033     -16.189  -0.477   8.624  1.00  0.740          H  
ATOM  16715 2HB  MET A1033     -14.950  -0.101   9.812  1.00  0.740          H  
ATOM  16716 1HG  MET A1033     -17.821  -0.938  10.384  1.00  0.740          H  
ATOM  16717 2HG  MET A1033     -16.399  -1.920  10.602  1.00  0.740          H  
ATOM  16718 1HE  MET A1033     -14.948  -0.401  13.909  1.00  0.740          H  
ATOM  16719 2HE  MET A1033     -14.977  -1.816  12.846  1.00  0.740          H  
ATOM  16720 3HE  MET A1033     -14.348  -0.283  12.245  1.00  0.740          H  
ATOM  16721  N   MET A1034     -15.758   2.307   7.340  1.00  0.420          N  
ATOM  16722  CA  MET A1034     -14.882   3.110   6.482  1.00  0.430          C  
ATOM  16723  C   MET A1034     -14.898   4.576   6.932  1.00  0.380          C  
ATOM  16724  O   MET A1034     -13.890   5.273   6.829  1.00  0.290          O  
ATOM  16725  CB  MET A1034     -15.240   3.051   4.980  1.00  0.600          C  
ATOM  16726  CG  MET A1034     -14.970   1.743   4.244  1.00  0.600          C  
ATOM  16727  SD  MET A1034     -15.146   1.893   2.408  1.00  0.600          S  
ATOM  16728  CE  MET A1034     -16.887   1.927   2.061  1.00  0.600          C  
ATOM  16729  H   MET A1034     -16.474   1.705   6.931  1.00  0.500          H  
ATOM  16730  HA  MET A1034     -13.871   2.732   6.590  1.00  0.520          H  
ATOM  16731 1HB  MET A1034     -16.279   3.322   4.843  1.00  0.720          H  
ATOM  16732 2HB  MET A1034     -14.648   3.776   4.461  1.00  0.720          H  
ATOM  16733 1HG  MET A1034     -13.975   1.409   4.468  1.00  0.720          H  
ATOM  16734 2HG  MET A1034     -15.653   0.987   4.581  1.00  0.720          H  
ATOM  16735 1HE  MET A1034     -17.046   2.001   0.985  1.00  0.720          H  
ATOM  16736 2HE  MET A1034     -17.330   1.007   2.420  1.00  0.720          H  
ATOM  16737 3HE  MET A1034     -17.349   2.782   2.550  1.00  0.720          H  
ATOM  16738  N   LEU A1035     -15.998   5.067   7.514  1.00  0.530          N  
ATOM  16739  CA  LEU A1035     -16.024   6.473   7.932  1.00  0.590          C  
ATOM  16740  C   LEU A1035     -14.885   6.782   8.902  1.00  0.610          C  
ATOM  16741  O   LEU A1035     -14.287   7.862   8.877  1.00  0.650          O  
ATOM  16742  CB  LEU A1035     -17.344   6.855   8.666  1.00  0.800          C  
ATOM  16743  CG  LEU A1035     -18.763   6.854   7.898  1.00  0.800          C  
ATOM  16744  CD1 LEU A1035     -19.868   7.114   8.943  1.00  0.800          C  
ATOM  16745  CD2 LEU A1035     -18.842   7.916   6.806  1.00  0.800          C  
ATOM  16746  H   LEU A1035     -16.844   4.484   7.567  1.00  0.640          H  
ATOM  16747  HA  LEU A1035     -15.874   7.083   7.106  1.00  0.710          H  
ATOM  16748 1HB  LEU A1035     -17.445   6.199   9.522  1.00  0.960          H  
ATOM  16749 2HB  LEU A1035     -17.208   7.869   9.050  1.00  0.960          H  
ATOM  16750  HG  LEU A1035     -18.932   5.874   7.454  1.00  0.960          H  
ATOM  16751 1HD1 LEU A1035     -20.840   7.095   8.457  1.00  0.960          H  
ATOM  16752 2HD1 LEU A1035     -19.830   6.335   9.709  1.00  0.960          H  
ATOM  16753 3HD1 LEU A1035     -19.714   8.090   9.403  1.00  0.960          H  
ATOM  16754 1HD2 LEU A1035     -19.821   7.882   6.337  1.00  0.960          H  
ATOM  16755 2HD2 LEU A1035     -18.683   8.904   7.238  1.00  0.960          H  
ATOM  16756 3HD2 LEU A1035     -18.117   7.720   6.084  1.00  0.960          H  
ATOM  16757  N   MET A1036     -14.524   5.811   9.727  1.00  0.660          N  
ATOM  16758  CA  MET A1036     -13.531   5.981  10.769  1.00  0.840          C  
ATOM  16759  C   MET A1036     -12.133   6.173  10.257  1.00  0.760          C  
ATOM  16760  O   MET A1036     -11.236   6.534  11.014  1.00  0.960          O  
ATOM  16761  CB  MET A1036     -13.469   4.755  11.610  1.00  1.100          C  
ATOM  16762  CG  MET A1036     -12.613   3.626  11.096  1.00  1.100          C  
ATOM  16763  SD  MET A1036     -12.896   2.162  12.008  1.00  1.100          S  
ATOM  16764  CE  MET A1036     -12.023   2.675  13.402  1.00  1.100          C  
ATOM  16765  H   MET A1036     -14.977   4.893   9.662  1.00  0.790          H  
ATOM  16766  HA  MET A1036     -13.805   6.844  11.369  1.00  1.010          H  
ATOM  16767 1HB  MET A1036     -13.131   5.047  12.551  1.00  1.320          H  
ATOM  16768 2HB  MET A1036     -14.469   4.344  11.685  1.00  1.320          H  
ATOM  16769 1HG  MET A1036     -12.687   3.434  10.061  1.00  1.320          H  
ATOM  16770 2HG  MET A1036     -11.573   3.899  11.274  1.00  1.320          H  
ATOM  16771 1HE  MET A1036     -11.983   1.909  14.152  1.00  1.320          H  
ATOM  16772 2HE  MET A1036     -11.071   2.903  13.044  1.00  1.320          H  
ATOM  16773 3HE  MET A1036     -12.435   3.544  13.839  1.00  1.320          H  
ATOM  16774  N   THR A1037     -11.917   5.847   8.994  1.00  0.580          N  
ATOM  16775  CA  THR A1037     -10.597   5.850   8.395  1.00  0.720          C  
ATOM  16776  C   THR A1037     -10.063   7.238   8.209  1.00  0.550          C  
ATOM  16777  O   THR A1037      -8.869   7.437   7.977  1.00  0.760          O  
ATOM  16778  CB  THR A1037     -10.641   5.186   7.034  1.00  0.950          C  
ATOM  16779  OG1 THR A1037     -11.509   5.949   6.177  1.00  0.950          O  
ATOM  16780  CG2 THR A1037     -11.156   3.766   7.185  1.00  0.950          C  
ATOM  16781  H   THR A1037     -12.713   5.593   8.410  1.00  0.700          H  
ATOM  16782  HA  THR A1037      -9.922   5.296   9.046  1.00  0.860          H  
ATOM  16783  HB  THR A1037      -9.642   5.167   6.599  1.00  1.140          H  
ATOM  16784  HG1 THR A1037     -12.427   5.833   6.477  1.00  1.140          H  
ATOM  16785 1HG2 THR A1037     -11.208   3.275   6.243  1.00  1.140          H  
ATOM  16786 2HG2 THR A1037     -10.501   3.234   7.827  1.00  1.140          H  
ATOM  16787 3HG2 THR A1037     -12.129   3.773   7.628  1.00  1.140          H  
ATOM  16788  N   GLY A1038     -10.936   8.216   8.299  1.00  0.960          N  
ATOM  16789  CA  GLY A1038     -10.508   9.577   8.156  1.00  1.620          C  
ATOM  16790  C   GLY A1038     -10.476  10.068   6.722  1.00  1.280          C  
ATOM  16791  O   GLY A1038     -10.034  11.201   6.494  1.00  1.480          O  
ATOM  16792  H   GLY A1038     -11.928   8.012   8.477  1.00  1.150          H  
ATOM  16793 1HA  GLY A1038     -11.180  10.211   8.734  1.00  1.940          H  
ATOM  16794 2HA  GLY A1038      -9.522   9.688   8.604  1.00  1.940          H  
ATOM  16795  N   MET A1039     -10.928   9.262   5.754  1.00  0.880          N  
ATOM  16796  CA  MET A1039     -10.920   9.756   4.391  1.00  0.800          C  
ATOM  16797  C   MET A1039     -11.805  10.992   4.408  1.00  0.730          C  
ATOM  16798  O   MET A1039     -12.846  10.989   5.064  1.00  0.770          O  
ATOM  16799  CB  MET A1039     -11.489   8.749   3.405  1.00  1.150          C  
ATOM  16800  CG  MET A1039     -10.740   7.441   3.284  1.00  1.150          C  
ATOM  16801  SD  MET A1039      -9.138   7.647   2.611  1.00  1.150          S  
ATOM  16802  CE  MET A1039      -8.161   7.509   4.063  1.00  1.150          C  
ATOM  16803  H   MET A1039     -11.247   8.319   5.978  1.00  1.060          H  
ATOM  16804  HA  MET A1039      -9.900  10.015   4.126  1.00  0.960          H  
ATOM  16805 1HB  MET A1039     -12.501   8.571   3.653  1.00  1.380          H  
ATOM  16806 2HB  MET A1039     -11.498   9.178   2.409  1.00  1.380          H  
ATOM  16807 1HG  MET A1039     -10.626   7.011   4.252  1.00  1.380          H  
ATOM  16808 2HG  MET A1039     -11.294   6.741   2.672  1.00  1.380          H  
ATOM  16809 1HE  MET A1039      -7.133   7.643   3.779  1.00  1.380          H  
ATOM  16810 2HE  MET A1039      -8.428   8.274   4.782  1.00  1.380          H  
ATOM  16811 3HE  MET A1039      -8.300   6.526   4.514  1.00  1.380          H  
ATOM  16812  N   PRO A1040     -11.462  12.052   3.675  1.00  0.870          N  
ATOM  16813  CA  PRO A1040     -12.190  13.309   3.618  1.00  1.220          C  
ATOM  16814  C   PRO A1040     -13.629  13.180   3.097  1.00  1.590          C  
ATOM  16815  O   PRO A1040     -14.451  14.068   3.307  1.00  2.070          O  
ATOM  16816  CB  PRO A1040     -11.320  14.163   2.681  1.00  1.830          C  
ATOM  16817  CG  PRO A1040     -10.527  13.169   1.857  1.00  1.830          C  
ATOM  16818  CD  PRO A1040     -10.266  12.008   2.794  1.00  1.830          C  
ATOM  16819  HA  PRO A1040     -12.203  13.744   4.628  1.00  1.460          H  
ATOM  16820 1HB  PRO A1040     -11.963  14.809   2.063  1.00  2.200          H  
ATOM  16821 2HB  PRO A1040     -10.677  14.829   3.276  1.00  2.200          H  
ATOM  16822 1HG  PRO A1040     -11.094  12.879   0.962  1.00  2.200          H  
ATOM  16823 2HG  PRO A1040      -9.597  13.640   1.498  1.00  2.200          H  
ATOM  16824 1HD  PRO A1040     -10.217  11.090   2.194  1.00  2.200          H  
ATOM  16825 2HD  PRO A1040      -9.344  12.174   3.382  1.00  2.200          H  
ATOM  16826  N   GLN A1041     -13.962  12.082   2.416  1.00  1.570          N  
ATOM  16827  CA  GLN A1041     -15.311  11.995   1.882  1.00  2.110          C  
ATOM  16828  C   GLN A1041     -16.074  10.928   2.611  1.00  1.640          C  
ATOM  16829  O   GLN A1041     -17.067  10.387   2.128  1.00  1.950          O  
ATOM  16830  CB  GLN A1041     -15.179  11.511   0.457  1.00  2.740          C  
ATOM  16831  CG  GLN A1041     -14.385  12.358  -0.460  1.00  2.740          C  
ATOM  16832  CD  GLN A1041     -14.099  11.518  -1.638  1.00  2.740          C  
ATOM  16833  OE1 GLN A1041     -15.047  11.080  -2.298  1.00  2.740          O  
ATOM  16834  NE2 GLN A1041     -12.804  11.245  -1.870  1.00  2.740          N  
ATOM  16835  H   GLN A1041     -13.300  11.338   2.250  1.00  1.880          H  
ATOM  16836  HA  GLN A1041     -15.826  12.951   1.967  1.00  2.530          H  
ATOM  16837 1HB  GLN A1041     -14.700  10.536   0.465  1.00  3.290          H  
ATOM  16838 2HB  GLN A1041     -16.172  11.383   0.022  1.00  3.290          H  
ATOM  16839 1HG  GLN A1041     -14.970  13.223  -0.765  1.00  3.290          H  
ATOM  16840 2HG  GLN A1041     -13.451  12.662   0.003  1.00  3.290          H  
ATOM  16841 1HE2 GLN A1041     -12.482  10.623  -2.631  1.00  3.290          H  
ATOM  16842 2HE2 GLN A1041     -12.101  11.627  -1.275  1.00  3.290          H  
ATOM  16843  N   LEU A1042     -15.687  10.753   3.843  1.00  1.020          N  
ATOM  16844  CA  LEU A1042     -16.344   9.879   4.744  1.00  0.880          C  
ATOM  16845  C   LEU A1042     -16.354  10.520   6.098  1.00  1.010          C  
ATOM  16846  O   LEU A1042     -15.743   9.983   7.013  1.00  1.290          O  
ATOM  16847  CB  LEU A1042     -15.606   8.542   4.838  1.00  1.290          C  
ATOM  16848  CG  LEU A1042     -15.496   7.637   3.664  1.00  1.290          C  
ATOM  16849  CD1 LEU A1042     -14.555   6.524   3.940  1.00  1.290          C  
ATOM  16850  CD2 LEU A1042     -16.850   7.012   3.423  1.00  1.290          C  
ATOM  16851  H   LEU A1042     -14.822  11.196   4.166  1.00  1.220          H  
ATOM  16852  HA  LEU A1042     -17.376   9.740   4.427  1.00  1.060          H  
ATOM  16853 1HB  LEU A1042     -14.617   8.691   5.285  1.00  1.550          H  
ATOM  16854 2HB  LEU A1042     -16.157   8.021   5.436  1.00  1.550          H  
ATOM  16855  HG  LEU A1042     -15.128   8.183   2.840  1.00  1.550          H  
ATOM  16856 1HD1 LEU A1042     -14.504   5.867   3.073  1.00  1.550          H  
ATOM  16857 2HD1 LEU A1042     -13.578   6.856   4.180  1.00  1.550          H  
ATOM  16858 3HD1 LEU A1042     -14.945   6.008   4.755  1.00  1.550          H  
ATOM  16859 1HD2 LEU A1042     -16.802   6.325   2.595  1.00  1.550          H  
ATOM  16860 2HD2 LEU A1042     -17.162   6.458   4.309  1.00  1.550          H  
ATOM  16861 3HD2 LEU A1042     -17.560   7.795   3.215  1.00  1.550          H  
ATOM  16862  N   THR A1043     -16.932  11.684   6.261  1.00  1.120          N  
ATOM  16863  CA  THR A1043     -16.706  12.267   7.556  1.00  1.500          C  
ATOM  16864  C   THR A1043     -17.855  12.036   8.498  1.00  1.440          C  
ATOM  16865  O   THR A1043     -17.651  12.064   9.706  1.00  2.110          O  
ATOM  16866  CB  THR A1043     -16.357  13.759   7.440  1.00  1.950          C  
ATOM  16867  OG1 THR A1043     -17.432  14.473   6.815  1.00  1.950          O  
ATOM  16868  CG2 THR A1043     -15.079  13.899   6.601  1.00  1.950          C  
ATOM  16869  H   THR A1043     -17.521  12.138   5.551  1.00  1.340          H  
ATOM  16870  HA  THR A1043     -15.834  11.803   8.007  1.00  1.800          H  
ATOM  16871  HB  THR A1043     -16.191  14.171   8.435  1.00  2.340          H  
ATOM  16872  HG1 THR A1043     -17.320  15.418   6.968  1.00  2.340          H  
ATOM  16873 1HG2 THR A1043     -14.810  14.945   6.507  1.00  2.340          H  
ATOM  16874 2HG2 THR A1043     -14.262  13.358   7.077  1.00  2.340          H  
ATOM  16875 3HG2 THR A1043     -15.255  13.486   5.617  1.00  2.340          H  
ATOM  16876  N   SER A1044     -19.050  11.734   7.978  1.00  1.080          N  
ATOM  16877  CA  SER A1044     -20.185  11.555   8.885  1.00  1.130          C  
ATOM  16878  C   SER A1044     -21.306  10.643   8.417  1.00  1.020          C  
ATOM  16879  O   SER A1044     -21.241   9.988   7.365  1.00  1.470          O  
ATOM  16880  CB  SER A1044     -20.818  12.893   9.181  1.00  1.560          C  
ATOM  16881  OG  SER A1044     -21.761  12.782  10.220  1.00  1.560          O  
ATOM  16882  H   SER A1044     -19.161  11.731   6.952  1.00  1.300          H  
ATOM  16883  HA  SER A1044     -19.793  11.144   9.815  1.00  1.360          H  
ATOM  16884 1HB  SER A1044     -20.053  13.619   9.451  1.00  1.870          H  
ATOM  16885 2HB  SER A1044     -21.311  13.256   8.278  1.00  1.870          H  
ATOM  16886  HG  SER A1044     -22.406  13.518  10.065  1.00  1.870          H  
ATOM  16887  N   LYS A1045     -22.363  10.634   9.224  1.00  0.820          N  
ATOM  16888  CA  LYS A1045     -23.548   9.839   8.974  1.00  0.950          C  
ATOM  16889  C   LYS A1045     -24.194  10.266   7.665  1.00  0.760          C  
ATOM  16890  O   LYS A1045     -24.635   9.439   6.870  1.00  0.680          O  
ATOM  16891  CB  LYS A1045     -24.538   9.963  10.125  1.00  1.280          C  
ATOM  16892  CG  LYS A1045     -24.085   9.268  11.401  1.00  1.280          C  
ATOM  16893  CD  LYS A1045     -25.102   9.434  12.523  1.00  1.280          C  
ATOM  16894  CE  LYS A1045     -24.636   8.742  13.800  1.00  1.280          C  
ATOM  16895  NZ  LYS A1045     -25.606   8.924  14.922  1.00  1.280          N  
ATOM  16896  H   LYS A1045     -22.331  11.242  10.039  1.00  0.980          H  
ATOM  16897  HA  LYS A1045     -23.248   8.802   8.916  1.00  1.140          H  
ATOM  16898 1HB  LYS A1045     -24.700  11.021  10.348  1.00  1.530          H  
ATOM  16899 2HB  LYS A1045     -25.497   9.538   9.825  1.00  1.530          H  
ATOM  16900 1HG  LYS A1045     -23.938   8.205  11.200  1.00  1.530          H  
ATOM  16901 2HG  LYS A1045     -23.141   9.690  11.718  1.00  1.530          H  
ATOM  16902 1HD  LYS A1045     -25.248  10.496  12.727  1.00  1.530          H  
ATOM  16903 2HD  LYS A1045     -26.058   9.004  12.215  1.00  1.530          H  
ATOM  16904 1HE  LYS A1045     -24.520   7.677  13.605  1.00  1.530          H  
ATOM  16905 2HE  LYS A1045     -23.670   9.154  14.098  1.00  1.530          H  
ATOM  16906 1HZ  LYS A1045     -25.262   8.450  15.746  1.00  1.530          H  
ATOM  16907 2HZ  LYS A1045     -25.713   9.909  15.122  1.00  1.530          H  
ATOM  16908 3HZ  LYS A1045     -26.501   8.536  14.661  1.00  1.530          H  
ATOM  16909  N   GLU A1046     -24.163  11.566   7.399  1.00  0.730          N  
ATOM  16910  CA  GLU A1046     -24.751  12.139   6.203  1.00  0.650          C  
ATOM  16911  C   GLU A1046     -24.132  11.590   4.917  1.00  0.520          C  
ATOM  16912  O   GLU A1046     -24.750  11.667   3.855  1.00  0.530          O  
ATOM  16913  CB  GLU A1046     -24.616  13.668   6.226  1.00  0.940          C  
ATOM  16914  CG  GLU A1046     -25.418  14.397   7.340  1.00  0.940          C  
ATOM  16915  CD  GLU A1046     -24.701  14.480   8.684  1.00  0.940          C  
ATOM  16916  OE1 GLU A1046     -23.755  13.746   8.881  1.00  0.940          O  
ATOM  16917  OE2 GLU A1046     -25.097  15.271   9.501  1.00  0.940          O  
ATOM  16918  H   GLU A1046     -23.758  12.203   8.090  1.00  0.880          H  
ATOM  16919  HA  GLU A1046     -25.811  11.887   6.197  1.00  0.780          H  
ATOM  16920 1HB  GLU A1046     -23.564  13.932   6.344  1.00  1.130          H  
ATOM  16921 2HB  GLU A1046     -24.944  14.070   5.267  1.00  1.130          H  
ATOM  16922 1HG  GLU A1046     -25.642  15.408   7.001  1.00  1.130          H  
ATOM  16923 2HG  GLU A1046     -26.366  13.876   7.476  1.00  1.130          H  
ATOM  16924  N   ASP A1047     -22.901  11.068   4.994  1.00  0.480          N  
ATOM  16925  CA  ASP A1047     -22.244  10.547   3.816  1.00  0.480          C  
ATOM  16926  C   ASP A1047     -22.660   9.102   3.669  1.00  0.440          C  
ATOM  16927  O   ASP A1047     -23.094   8.662   2.600  1.00  0.490          O  
ATOM  16928  CB  ASP A1047     -20.713  10.609   3.986  1.00  0.670          C  
ATOM  16929  CG  ASP A1047     -20.146  12.013   4.059  1.00  0.670          C  
ATOM  16930  OD1 ASP A1047     -20.463  12.801   3.178  1.00  0.670          O  
ATOM  16931  OD2 ASP A1047     -19.392  12.325   4.993  1.00  0.670          O  
ATOM  16932  H   ASP A1047     -22.441  10.992   5.899  1.00  0.580          H  
ATOM  16933  HA  ASP A1047     -22.560  11.106   2.937  1.00  0.580          H  
ATOM  16934 1HB  ASP A1047     -20.424  10.067   4.887  1.00  0.810          H  
ATOM  16935 2HB  ASP A1047     -20.239  10.116   3.156  1.00  0.810          H  
ATOM  16936  N   ILE A1048     -22.621   8.359   4.771  1.00  0.440          N  
ATOM  16937  CA  ILE A1048     -23.002   6.960   4.677  1.00  0.490          C  
ATOM  16938  C   ILE A1048     -24.432   6.746   4.252  1.00  0.500          C  
ATOM  16939  O   ILE A1048     -24.702   5.782   3.546  1.00  0.610          O  
ATOM  16940  CB  ILE A1048     -22.697   6.125   5.912  1.00  0.670          C  
ATOM  16941  CG1 ILE A1048     -22.908   4.658   5.527  1.00  0.670          C  
ATOM  16942  CG2 ILE A1048     -23.484   6.550   7.071  1.00  0.670          C  
ATOM  16943  CD1 ILE A1048     -22.398   3.744   6.463  1.00  0.670          C  
ATOM  16944  H   ILE A1048     -22.300   8.783   5.649  1.00  0.530          H  
ATOM  16945  HA  ILE A1048     -22.385   6.528   3.891  1.00  0.590          H  
ATOM  16946  HB  ILE A1048     -21.643   6.238   6.151  1.00  0.800          H  
ATOM  16947 1HG1 ILE A1048     -23.957   4.458   5.431  1.00  0.800          H  
ATOM  16948 2HG1 ILE A1048     -22.431   4.471   4.567  1.00  0.800          H  
ATOM  16949 1HG2 ILE A1048     -23.228   5.978   7.950  1.00  0.800          H  
ATOM  16950 2HG2 ILE A1048     -23.235   7.548   7.228  1.00  0.800          H  
ATOM  16951 3HG2 ILE A1048     -24.548   6.460   6.881  1.00  0.800          H  
ATOM  16952 1HD1 ILE A1048     -22.575   2.734   6.119  1.00  0.800          H  
ATOM  16953 2HD1 ILE A1048     -21.366   3.954   6.518  1.00  0.800          H  
ATOM  16954 3HD1 ILE A1048     -22.848   3.861   7.424  1.00  0.800          H  
ATOM  16955  N   GLU A1049     -25.337   7.677   4.565  1.00  0.440          N  
ATOM  16956  CA  GLU A1049     -26.745   7.516   4.196  1.00  0.420          C  
ATOM  16957  C   GLU A1049     -26.922   7.230   2.700  1.00  0.380          C  
ATOM  16958  O   GLU A1049     -27.919   6.618   2.302  1.00  0.370          O  
ATOM  16959  CB  GLU A1049     -27.558   8.773   4.554  1.00  0.600          C  
ATOM  16960  CG  GLU A1049     -27.816   9.023   6.055  1.00  0.600          C  
ATOM  16961  CD  GLU A1049     -28.751   8.059   6.699  1.00  0.600          C  
ATOM  16962  OE1 GLU A1049     -29.808   7.845   6.167  1.00  0.600          O  
ATOM  16963  OE2 GLU A1049     -28.423   7.554   7.735  1.00  0.600          O  
ATOM  16964  H   GLU A1049     -25.054   8.459   5.167  1.00  0.530          H  
ATOM  16965  HA  GLU A1049     -27.148   6.676   4.760  1.00  0.500          H  
ATOM  16966 1HB  GLU A1049     -27.033   9.652   4.170  1.00  0.720          H  
ATOM  16967 2HB  GLU A1049     -28.526   8.730   4.054  1.00  0.720          H  
ATOM  16968 1HG  GLU A1049     -26.892   8.946   6.574  1.00  0.720          H  
ATOM  16969 2HG  GLU A1049     -28.188  10.037   6.188  1.00  0.720          H  
ATOM  16970  N   TYR A1050     -25.957   7.621   1.859  1.00  0.370          N  
ATOM  16971  CA  TYR A1050     -26.058   7.353   0.434  1.00  0.350          C  
ATOM  16972  C   TYR A1050     -26.394   5.890   0.164  1.00  0.330          C  
ATOM  16973  O   TYR A1050     -27.190   5.589  -0.734  1.00  0.310          O  
ATOM  16974  CB  TYR A1050     -24.776   7.697  -0.304  1.00  0.500          C  
ATOM  16975  CG  TYR A1050     -24.830   7.249  -1.760  1.00  0.500          C  
ATOM  16976  CD1 TYR A1050     -25.529   7.999  -2.690  1.00  0.500          C  
ATOM  16977  CD2 TYR A1050     -24.191   6.073  -2.161  1.00  0.500          C  
ATOM  16978  CE1 TYR A1050     -25.591   7.584  -4.005  1.00  0.500          C  
ATOM  16979  CE2 TYR A1050     -24.259   5.667  -3.472  1.00  0.500          C  
ATOM  16980  CZ  TYR A1050     -24.954   6.416  -4.395  1.00  0.500          C  
ATOM  16981  OH  TYR A1050     -25.035   6.010  -5.716  1.00  0.500          O  
ATOM  16982  H   TYR A1050     -25.116   8.085   2.226  1.00  0.440          H  
ATOM  16983  HA  TYR A1050     -26.869   7.959   0.030  1.00  0.420          H  
ATOM  16984 1HB  TYR A1050     -24.598   8.771  -0.273  1.00  0.600          H  
ATOM  16985 2HB  TYR A1050     -23.949   7.214   0.177  1.00  0.600          H  
ATOM  16986  HD1 TYR A1050     -26.030   8.914  -2.385  1.00  0.600          H  
ATOM  16987  HD2 TYR A1050     -23.641   5.469  -1.438  1.00  0.600          H  
ATOM  16988  HE1 TYR A1050     -26.142   8.174  -4.736  1.00  0.600          H  
ATOM  16989  HE2 TYR A1050     -23.770   4.755  -3.786  1.00  0.600          H  
ATOM  16990  HH  TYR A1050     -24.675   5.099  -5.814  1.00  0.600          H  
ATOM  16991  N   ILE A1051     -25.733   4.972   0.893  1.00  0.340          N  
ATOM  16992  CA  ILE A1051     -25.944   3.545   0.684  1.00  0.330          C  
ATOM  16993  C   ILE A1051     -27.385   3.116   0.952  1.00  0.290          C  
ATOM  16994  O   ILE A1051     -27.844   2.140   0.356  1.00  0.260          O  
ATOM  16995  CB  ILE A1051     -24.994   2.651   1.537  1.00  0.470          C  
ATOM  16996  CG1 ILE A1051     -25.055   1.189   0.972  1.00  0.470          C  
ATOM  16997  CG2 ILE A1051     -25.347   2.648   3.016  1.00  0.470          C  
ATOM  16998  CD1 ILE A1051     -24.056   0.197   1.510  1.00  0.470          C  
ATOM  16999  H   ILE A1051     -25.111   5.293   1.637  1.00  0.410          H  
ATOM  17000  HA  ILE A1051     -25.720   3.335  -0.358  1.00  0.400          H  
ATOM  17001  HB  ILE A1051     -23.980   3.027   1.416  1.00  0.560          H  
ATOM  17002 1HG1 ILE A1051     -26.030   0.785   1.170  1.00  0.560          H  
ATOM  17003 2HG1 ILE A1051     -24.915   1.250  -0.104  1.00  0.560          H  
ATOM  17004 1HG2 ILE A1051     -24.625   2.046   3.540  1.00  0.560          H  
ATOM  17005 2HG2 ILE A1051     -25.316   3.616   3.409  1.00  0.560          H  
ATOM  17006 3HG2 ILE A1051     -26.342   2.243   3.168  1.00  0.560          H  
ATOM  17007 1HD1 ILE A1051     -24.221  -0.744   1.014  1.00  0.560          H  
ATOM  17008 2HD1 ILE A1051     -23.073   0.525   1.313  1.00  0.560          H  
ATOM  17009 3HD1 ILE A1051     -24.178   0.061   2.575  1.00  0.560          H  
ATOM  17010  N   ARG A1052     -28.102   3.786   1.871  1.00  0.340          N  
ATOM  17011  CA  ARG A1052     -29.467   3.383   2.165  1.00  0.350          C  
ATOM  17012  C   ARG A1052     -30.311   3.601   0.947  1.00  0.340          C  
ATOM  17013  O   ARG A1052     -31.192   2.805   0.611  1.00  0.380          O  
ATOM  17014  CB  ARG A1052     -30.092   4.193   3.276  1.00  0.490          C  
ATOM  17015  CG  ARG A1052     -29.504   3.994   4.587  1.00  0.490          C  
ATOM  17016  CD  ARG A1052     -30.174   4.817   5.605  1.00  0.490          C  
ATOM  17017  NE  ARG A1052     -31.483   4.307   5.986  1.00  0.490          N  
ATOM  17018  CZ  ARG A1052     -32.375   4.984   6.746  1.00  0.490          C  
ATOM  17019  NH1 ARG A1052     -32.095   6.198   7.182  1.00  0.490          N  
ATOM  17020  NH2 ARG A1052     -33.540   4.428   7.052  1.00  0.490          N  
ATOM  17021  H   ARG A1052     -27.730   4.616   2.329  1.00  0.410          H  
ATOM  17022  HA  ARG A1052     -29.468   2.335   2.432  1.00  0.420          H  
ATOM  17023 1HB  ARG A1052     -30.006   5.254   3.035  1.00  0.580          H  
ATOM  17024 2HB  ARG A1052     -31.154   3.963   3.340  1.00  0.580          H  
ATOM  17025 1HG  ARG A1052     -29.567   2.941   4.875  1.00  0.580          H  
ATOM  17026 2HG  ARG A1052     -28.468   4.303   4.524  1.00  0.580          H  
ATOM  17027 1HD  ARG A1052     -29.567   4.922   6.483  1.00  0.580          H  
ATOM  17028 2HD  ARG A1052     -30.321   5.790   5.160  1.00  0.580          H  
ATOM  17029  HE  ARG A1052     -31.736   3.377   5.677  1.00  0.580          H  
ATOM  17030 1HH1 ARG A1052     -31.200   6.658   6.936  1.00  0.580          H  
ATOM  17031 2HH1 ARG A1052     -32.760   6.700   7.747  1.00  0.580          H  
ATOM  17032 1HH2 ARG A1052     -33.763   3.502   6.713  1.00  0.580          H  
ATOM  17033 2HH2 ARG A1052     -34.208   4.935   7.614  1.00  0.580          H  
ATOM  17034  N   ASP A1053     -30.032   4.684   0.240  1.00  0.350          N  
ATOM  17035  CA  ASP A1053     -30.844   4.936  -0.925  1.00  0.350          C  
ATOM  17036  C   ASP A1053     -30.361   4.081  -2.088  1.00  0.290          C  
ATOM  17037  O   ASP A1053     -31.169   3.473  -2.787  1.00  0.260          O  
ATOM  17038  CB  ASP A1053     -30.816   6.415  -1.274  1.00  0.490          C  
ATOM  17039  CG  ASP A1053     -31.510   7.250  -0.200  1.00  0.490          C  
ATOM  17040  OD1 ASP A1053     -32.603   6.893   0.214  1.00  0.490          O  
ATOM  17041  OD2 ASP A1053     -30.935   8.225   0.215  1.00  0.490          O  
ATOM  17042  H   ASP A1053     -29.297   5.331   0.563  1.00  0.420          H  
ATOM  17043  HA  ASP A1053     -31.873   4.662  -0.700  1.00  0.420          H  
ATOM  17044 1HB  ASP A1053     -29.777   6.746  -1.368  1.00  0.590          H  
ATOM  17045 2HB  ASP A1053     -31.310   6.583  -2.239  1.00  0.590          H  
ATOM  17046  N   ALA A1054     -29.045   3.909  -2.240  1.00  0.280          N  
ATOM  17047  CA  ALA A1054     -28.533   3.110  -3.356  1.00  0.260          C  
ATOM  17048  C   ALA A1054     -29.049   1.666  -3.299  1.00  0.210          C  
ATOM  17049  O   ALA A1054     -29.311   1.059  -4.336  1.00  0.230          O  
ATOM  17050  CB  ALA A1054     -27.026   3.118  -3.380  1.00  0.370          C  
ATOM  17051  H   ALA A1054     -28.394   4.409  -1.627  1.00  0.340          H  
ATOM  17052  HA  ALA A1054     -28.893   3.565  -4.279  1.00  0.310          H  
ATOM  17053 1HB  ALA A1054     -26.704   2.564  -4.247  1.00  0.450          H  
ATOM  17054 2HB  ALA A1054     -26.678   4.141  -3.451  1.00  0.450          H  
ATOM  17055 3HB  ALA A1054     -26.633   2.662  -2.475  1.00  0.450          H  
ATOM  17056  N   LEU A1055     -29.190   1.109  -2.092  1.00  0.190          N  
ATOM  17057  CA  LEU A1055     -29.701  -0.250  -1.889  1.00  0.200          C  
ATOM  17058  C   LEU A1055     -31.201  -0.290  -1.589  1.00  0.200          C  
ATOM  17059  O   LEU A1055     -31.716  -1.331  -1.164  1.00  0.260          O  
ATOM  17060  CB  LEU A1055     -28.955  -0.974  -0.748  1.00  0.280          C  
ATOM  17061  CG  LEU A1055     -27.454  -1.307  -0.930  1.00  0.280          C  
ATOM  17062  CD1 LEU A1055     -26.956  -1.942   0.362  1.00  0.280          C  
ATOM  17063  CD2 LEU A1055     -27.243  -2.305  -2.097  1.00  0.280          C  
ATOM  17064  H   LEU A1055     -28.897   1.639  -1.264  1.00  0.230          H  
ATOM  17065  HA  LEU A1055     -29.551  -0.806  -2.807  1.00  0.240          H  
ATOM  17066 1HB  LEU A1055     -28.998  -0.314   0.116  1.00  0.330          H  
ATOM  17067 2HB  LEU A1055     -29.479  -1.881  -0.486  1.00  0.330          H  
ATOM  17068  HG  LEU A1055     -26.896  -0.389  -1.117  1.00  0.330          H  
ATOM  17069 1HD1 LEU A1055     -25.907  -2.179   0.266  1.00  0.330          H  
ATOM  17070 2HD1 LEU A1055     -27.098  -1.255   1.191  1.00  0.330          H  
ATOM  17071 3HD1 LEU A1055     -27.518  -2.853   0.550  1.00  0.330          H  
ATOM  17072 1HD2 LEU A1055     -26.185  -2.535  -2.183  1.00  0.330          H  
ATOM  17073 2HD2 LEU A1055     -27.787  -3.222  -1.898  1.00  0.330          H  
ATOM  17074 3HD2 LEU A1055     -27.593  -1.880  -3.031  1.00  0.330          H  
ATOM  17075  N   THR A1056     -31.886   0.846  -1.747  1.00  0.180          N  
ATOM  17076  CA  THR A1056     -33.316   0.988  -1.495  1.00  0.170          C  
ATOM  17077  C   THR A1056     -33.728   0.308  -0.196  1.00  0.260          C  
ATOM  17078  O   THR A1056     -34.625  -0.554  -0.176  1.00  0.290          O  
ATOM  17079  CB  THR A1056     -34.186   0.451  -2.643  1.00  0.240          C  
ATOM  17080  OG1 THR A1056     -34.099  -0.952  -2.681  1.00  0.240          O  
ATOM  17081  CG2 THR A1056     -33.716   1.004  -3.940  1.00  0.240          C  
ATOM  17082  H   THR A1056     -31.408   1.676  -2.098  1.00  0.220          H  
ATOM  17083  HA  THR A1056     -33.525   2.053  -1.391  1.00  0.200          H  
ATOM  17084  HB  THR A1056     -35.208   0.749  -2.497  1.00  0.290          H  
ATOM  17085  HG1 THR A1056     -34.479  -1.277  -1.838  1.00  0.290          H  
ATOM  17086 1HG2 THR A1056     -34.337   0.618  -4.735  1.00  0.290          H  
ATOM  17087 2HG2 THR A1056     -33.781   2.091  -3.917  1.00  0.290          H  
ATOM  17088 3HG2 THR A1056     -32.689   0.714  -4.111  1.00  0.290          H  
ATOM  17089  N   VAL A1057     -33.022   0.640   0.869  1.00  0.340          N  
ATOM  17090  CA  VAL A1057     -33.287   0.090   2.168  1.00  0.550          C  
ATOM  17091  C   VAL A1057     -34.647   0.579   2.624  1.00  0.670          C  
ATOM  17092  O   VAL A1057     -34.927   1.779   2.600  1.00  1.660          O  
ATOM  17093  CB  VAL A1057     -32.180   0.535   3.135  1.00  0.690          C  
ATOM  17094  CG1 VAL A1057     -32.469   0.104   4.538  1.00  0.690          C  
ATOM  17095  CG2 VAL A1057     -30.867  -0.057   2.658  1.00  0.690          C  
ATOM  17096  H   VAL A1057     -32.293   1.349   0.756  1.00  0.410          H  
ATOM  17097  HA  VAL A1057     -33.291  -0.998   2.097  1.00  0.660          H  
ATOM  17098  HB  VAL A1057     -32.117   1.621   3.133  1.00  0.820          H  
ATOM  17099 1HG1 VAL A1057     -31.661   0.451   5.157  1.00  0.820          H  
ATOM  17100 2HG1 VAL A1057     -33.400   0.538   4.890  1.00  0.820          H  
ATOM  17101 3HG1 VAL A1057     -32.528  -0.983   4.591  1.00  0.820          H  
ATOM  17102 1HG2 VAL A1057     -30.061   0.242   3.326  1.00  0.820          H  
ATOM  17103 2HG2 VAL A1057     -30.953  -1.133   2.648  1.00  0.820          H  
ATOM  17104 3HG2 VAL A1057     -30.656   0.287   1.653  1.00  0.820          H  
ATOM  17105  N   GLY A1058     -35.488  -0.341   3.068  1.00  0.580          N  
ATOM  17106  CA  GLY A1058     -36.831   0.004   3.508  1.00  0.580          C  
ATOM  17107  C   GLY A1058     -37.873  -0.202   2.411  1.00  0.520          C  
ATOM  17108  O   GLY A1058     -39.071  -0.042   2.651  1.00  0.640          O  
ATOM  17109  H   GLY A1058     -35.207  -1.311   3.066  1.00  0.700          H  
ATOM  17110 1HA  GLY A1058     -37.091  -0.605   4.374  1.00  0.700          H  
ATOM  17111 2HA  GLY A1058     -36.849   1.042   3.834  1.00  0.700          H  
ATOM  17112  N   LYS A1059     -37.430  -0.568   1.211  1.00  0.380          N  
ATOM  17113  CA  LYS A1059     -38.337  -0.787   0.098  1.00  0.340          C  
ATOM  17114  C   LYS A1059     -38.451  -2.289  -0.171  1.00  0.330          C  
ATOM  17115  O   LYS A1059     -37.662  -3.081   0.358  1.00  0.330          O  
ATOM  17116  CB  LYS A1059     -37.853  -0.032  -1.139  1.00  0.490          C  
ATOM  17117  CG  LYS A1059     -38.119   1.505  -1.146  1.00  0.490          C  
ATOM  17118  CD  LYS A1059     -37.128   2.307  -0.254  1.00  0.490          C  
ATOM  17119  CE  LYS A1059     -37.348   3.815  -0.376  1.00  0.490          C  
ATOM  17120  NZ  LYS A1059     -36.435   4.593   0.534  1.00  0.490          N  
ATOM  17121  H   LYS A1059     -36.428  -0.677   1.037  1.00  0.460          H  
ATOM  17122  HA  LYS A1059     -39.329  -0.422   0.363  1.00  0.410          H  
ATOM  17123 1HB  LYS A1059     -36.806  -0.206  -1.259  1.00  0.590          H  
ATOM  17124 2HB  LYS A1059     -38.338  -0.436  -2.000  1.00  0.590          H  
ATOM  17125 1HG  LYS A1059     -38.053   1.871  -2.170  1.00  0.590          H  
ATOM  17126 2HG  LYS A1059     -39.131   1.681  -0.784  1.00  0.590          H  
ATOM  17127 1HD  LYS A1059     -37.269   2.058   0.789  1.00  0.590          H  
ATOM  17128 2HD  LYS A1059     -36.106   2.071  -0.522  1.00  0.590          H  
ATOM  17129 1HE  LYS A1059     -37.165   4.121  -1.404  1.00  0.590          H  
ATOM  17130 2HE  LYS A1059     -38.380   4.043  -0.116  1.00  0.590          H  
ATOM  17131 1HZ  LYS A1059     -36.610   5.581   0.431  1.00  0.590          H  
ATOM  17132 2HZ  LYS A1059     -36.602   4.322   1.498  1.00  0.590          H  
ATOM  17133 3HZ  LYS A1059     -35.470   4.405   0.302  1.00  0.590          H  
ATOM  17134  N   ASN A1060     -39.474  -2.683  -0.940  1.00  0.330          N  
ATOM  17135  CA  ASN A1060     -39.729  -4.082  -1.308  1.00  0.320          C  
ATOM  17136  C   ASN A1060     -38.700  -4.588  -2.304  1.00  0.280          C  
ATOM  17137  O   ASN A1060     -38.158  -3.801  -3.080  1.00  0.250          O  
ATOM  17138  CB  ASN A1060     -41.126  -4.224  -1.898  1.00  0.450          C  
ATOM  17139  CG  ASN A1060     -41.627  -5.646  -1.961  1.00  0.450          C  
ATOM  17140  OD1 ASN A1060     -41.296  -6.434  -2.871  1.00  0.450          O  
ATOM  17141  ND2 ASN A1060     -42.443  -5.997  -0.997  1.00  0.450          N  
ATOM  17142  H   ASN A1060     -40.103  -1.970  -1.348  1.00  0.400          H  
ATOM  17143  HA  ASN A1060     -39.649  -4.703  -0.412  1.00  0.380          H  
ATOM  17144 1HB  ASN A1060     -41.827  -3.623  -1.319  1.00  0.540          H  
ATOM  17145 2HB  ASN A1060     -41.127  -3.827  -2.907  1.00  0.540          H  
ATOM  17146 1HD2 ASN A1060     -42.821  -6.926  -0.972  1.00  0.540          H  
ATOM  17147 2HD2 ASN A1060     -42.693  -5.340  -0.285  1.00  0.540          H  
ATOM  17148  N   GLU A1061     -38.461  -5.899  -2.347  1.00  0.290          N  
ATOM  17149  CA  GLU A1061     -37.553  -6.432  -3.355  1.00  0.290          C  
ATOM  17150  C   GLU A1061     -38.025  -6.068  -4.766  1.00  0.250          C  
ATOM  17151  O   GLU A1061     -37.200  -5.796  -5.639  1.00  0.230          O  
ATOM  17152  CB  GLU A1061     -37.451  -7.954  -3.220  1.00  0.410          C  
ATOM  17153  CG  GLU A1061     -36.772  -8.439  -1.930  1.00  0.410          C  
ATOM  17154  CD  GLU A1061     -37.688  -8.443  -0.729  1.00  0.410          C  
ATOM  17155  OE1 GLU A1061     -38.841  -8.101  -0.880  1.00  0.410          O  
ATOM  17156  OE2 GLU A1061     -37.235  -8.767   0.339  1.00  0.410          O  
ATOM  17157  H   GLU A1061     -38.898  -6.546  -1.680  1.00  0.350          H  
ATOM  17158  HA  GLU A1061     -36.571  -5.995  -3.201  1.00  0.350          H  
ATOM  17159 1HB  GLU A1061     -38.452  -8.390  -3.265  1.00  0.490          H  
ATOM  17160 2HB  GLU A1061     -36.886  -8.352  -4.064  1.00  0.490          H  
ATOM  17161 1HG  GLU A1061     -36.404  -9.452  -2.092  1.00  0.490          H  
ATOM  17162 2HG  GLU A1061     -35.923  -7.814  -1.723  1.00  0.490          H  
ATOM  17163  N   GLU A1062     -39.347  -6.027  -4.983  1.00  0.270          N  
ATOM  17164  CA  GLU A1062     -39.894  -5.676  -6.287  1.00  0.300          C  
ATOM  17165  C   GLU A1062     -39.589  -4.223  -6.635  1.00  0.280          C  
ATOM  17166  O   GLU A1062     -39.339  -3.890  -7.802  1.00  0.310          O  
ATOM  17167  CB  GLU A1062     -41.409  -5.899  -6.317  1.00  0.410          C  
ATOM  17168  CG  GLU A1062     -41.848  -7.366  -6.265  1.00  0.410          C  
ATOM  17169  CD  GLU A1062     -41.379  -8.148  -7.456  1.00  0.410          C  
ATOM  17170  OE1 GLU A1062     -41.505  -7.661  -8.548  1.00  0.410          O  
ATOM  17171  OE2 GLU A1062     -40.866  -9.237  -7.281  1.00  0.410          O  
ATOM  17172  H   GLU A1062     -39.987  -6.268  -4.224  1.00  0.320          H  
ATOM  17173  HA  GLU A1062     -39.432  -6.307  -7.039  1.00  0.360          H  
ATOM  17174 1HB  GLU A1062     -41.862  -5.386  -5.466  1.00  0.490          H  
ATOM  17175 2HB  GLU A1062     -41.823  -5.454  -7.221  1.00  0.490          H  
ATOM  17176 1HG  GLU A1062     -41.442  -7.821  -5.361  1.00  0.490          H  
ATOM  17177 2HG  GLU A1062     -42.934  -7.410  -6.206  1.00  0.490          H  
ATOM  17178  N   ASP A1063     -39.582  -3.365  -5.614  1.00  0.270          N  
ATOM  17179  CA  ASP A1063     -39.352  -1.946  -5.792  1.00  0.280          C  
ATOM  17180  C   ASP A1063     -37.892  -1.765  -6.133  1.00  0.250          C  
ATOM  17181  O   ASP A1063     -37.541  -0.954  -6.990  1.00  0.280          O  
ATOM  17182  CB  ASP A1063     -39.594  -1.202  -4.480  1.00  0.390          C  
ATOM  17183  CG  ASP A1063     -41.033  -1.179  -3.962  1.00  0.390          C  
ATOM  17184  OD1 ASP A1063     -41.959  -1.342  -4.721  1.00  0.390          O  
ATOM  17185  OD2 ASP A1063     -41.175  -1.088  -2.735  1.00  0.390          O  
ATOM  17186  H   ASP A1063     -39.777  -3.711  -4.683  1.00  0.320          H  
ATOM  17187  HA  ASP A1063     -39.977  -1.562  -6.598  1.00  0.340          H  
ATOM  17188 1HB  ASP A1063     -38.976  -1.644  -3.729  1.00  0.470          H  
ATOM  17189 2HB  ASP A1063     -39.260  -0.171  -4.596  1.00  0.470          H  
ATOM  17190  N   ALA A1064     -37.039  -2.541  -5.456  1.00  0.200          N  
ATOM  17191  CA  ALA A1064     -35.605  -2.504  -5.665  1.00  0.180          C  
ATOM  17192  C   ALA A1064     -35.245  -2.914  -7.084  1.00  0.180          C  
ATOM  17193  O   ALA A1064     -34.414  -2.268  -7.734  1.00  0.180          O  
ATOM  17194  CB  ALA A1064     -34.933  -3.419  -4.678  1.00  0.260          C  
ATOM  17195  H   ALA A1064     -37.423  -3.152  -4.729  1.00  0.240          H  
ATOM  17196  HA  ALA A1064     -35.263  -1.485  -5.499  1.00  0.220          H  
ATOM  17197 1HB  ALA A1064     -33.878  -3.369  -4.806  1.00  0.310          H  
ATOM  17198 2HB  ALA A1064     -35.199  -3.098  -3.676  1.00  0.310          H  
ATOM  17199 3HB  ALA A1064     -35.267  -4.435  -4.832  1.00  0.310          H  
ATOM  17200  N   LYS A1065     -35.910  -3.961  -7.599  1.00  0.180          N  
ATOM  17201  CA  LYS A1065     -35.653  -4.402  -8.962  1.00  0.180          C  
ATOM  17202  C   LYS A1065     -36.011  -3.307  -9.949  1.00  0.200          C  
ATOM  17203  O   LYS A1065     -35.236  -3.026 -10.871  1.00  0.210          O  
ATOM  17204  CB  LYS A1065     -36.449  -5.664  -9.300  1.00  0.250          C  
ATOM  17205  CG  LYS A1065     -35.954  -6.919  -8.621  1.00  0.250          C  
ATOM  17206  CD  LYS A1065     -36.613  -8.196  -9.174  1.00  0.250          C  
ATOM  17207  CE  LYS A1065     -37.988  -8.386  -8.578  1.00  0.250          C  
ATOM  17208  NZ  LYS A1065     -38.604  -9.699  -8.929  1.00  0.250          N  
ATOM  17209  H   LYS A1065     -36.559  -4.483  -7.001  1.00  0.220          H  
ATOM  17210  HA  LYS A1065     -34.590  -4.615  -9.063  1.00  0.220          H  
ATOM  17211 1HB  LYS A1065     -37.489  -5.510  -9.008  1.00  0.300          H  
ATOM  17212 2HB  LYS A1065     -36.429  -5.825 -10.377  1.00  0.300          H  
ATOM  17213 1HG  LYS A1065     -34.896  -6.975  -8.697  1.00  0.300          H  
ATOM  17214 2HG  LYS A1065     -36.195  -6.854  -7.575  1.00  0.300          H  
ATOM  17215 1HD  LYS A1065     -36.705  -8.118 -10.256  1.00  0.300          H  
ATOM  17216 2HD  LYS A1065     -36.007  -9.064  -8.945  1.00  0.300          H  
ATOM  17217 1HE  LYS A1065     -37.907  -8.318  -7.492  1.00  0.300          H  
ATOM  17218 2HE  LYS A1065     -38.648  -7.596  -8.932  1.00  0.300          H  
ATOM  17219 1HZ  LYS A1065     -39.526  -9.714  -8.452  1.00  0.300          H  
ATOM  17220 2HZ  LYS A1065     -38.727  -9.780  -9.924  1.00  0.300          H  
ATOM  17221 3HZ  LYS A1065     -38.036 -10.456  -8.592  1.00  0.300          H  
ATOM  17222  N   LYS A1066     -37.165  -2.656  -9.733  1.00  0.220          N  
ATOM  17223  CA  LYS A1066     -37.604  -1.601 -10.627  1.00  0.250          C  
ATOM  17224  C   LYS A1066     -36.663  -0.418 -10.562  1.00  0.250          C  
ATOM  17225  O   LYS A1066     -36.230   0.080 -11.598  1.00  0.240          O  
ATOM  17226  CB  LYS A1066     -39.021  -1.146 -10.267  1.00  0.340          C  
ATOM  17227  CG  LYS A1066     -39.623  -0.039 -11.173  1.00  0.340          C  
ATOM  17228  CD  LYS A1066     -39.853  -0.533 -12.604  1.00  0.340          C  
ATOM  17229  CE  LYS A1066     -40.795   0.400 -13.407  1.00  0.340          C  
ATOM  17230  NZ  LYS A1066     -40.158   1.718 -13.781  1.00  0.340          N  
ATOM  17231  H   LYS A1066     -37.780  -2.953  -8.964  1.00  0.260          H  
ATOM  17232  HA  LYS A1066     -37.595  -1.987 -11.644  1.00  0.300          H  
ATOM  17233 1HB  LYS A1066     -39.690  -2.007 -10.288  1.00  0.410          H  
ATOM  17234 2HB  LYS A1066     -39.023  -0.770  -9.243  1.00  0.410          H  
ATOM  17235 1HG  LYS A1066     -40.572   0.287 -10.751  1.00  0.410          H  
ATOM  17236 2HG  LYS A1066     -38.947   0.822 -11.202  1.00  0.410          H  
ATOM  17237 1HD  LYS A1066     -38.889  -0.557 -13.126  1.00  0.410          H  
ATOM  17238 2HD  LYS A1066     -40.268  -1.538 -12.591  1.00  0.410          H  
ATOM  17239 1HE  LYS A1066     -41.099  -0.110 -14.319  1.00  0.410          H  
ATOM  17240 2HE  LYS A1066     -41.678   0.601 -12.805  1.00  0.410          H  
ATOM  17241 1HZ  LYS A1066     -40.802   2.279 -14.297  1.00  0.410          H  
ATOM  17242 2HZ  LYS A1066     -39.828   2.263 -12.977  1.00  0.410          H  
ATOM  17243 3HZ  LYS A1066     -39.319   1.576 -14.351  1.00  0.410          H  
ATOM  17244  N   TYR A1067     -36.321   0.016  -9.350  1.00  0.260          N  
ATOM  17245  CA  TYR A1067     -35.454   1.161  -9.160  1.00  0.270          C  
ATOM  17246  C   TYR A1067     -34.143   0.984  -9.870  1.00  0.250          C  
ATOM  17247  O   TYR A1067     -33.706   1.865 -10.615  1.00  0.260          O  
ATOM  17248  CB  TYR A1067     -35.212   1.385  -7.676  1.00  0.370          C  
ATOM  17249  CG  TYR A1067     -34.188   2.435  -7.364  1.00  0.370          C  
ATOM  17250  CD1 TYR A1067     -34.503   3.776  -7.458  1.00  0.370          C  
ATOM  17251  CD2 TYR A1067     -32.926   2.046  -6.949  1.00  0.370          C  
ATOM  17252  CE1 TYR A1067     -33.554   4.724  -7.141  1.00  0.370          C  
ATOM  17253  CE2 TYR A1067     -32.000   2.983  -6.623  1.00  0.370          C  
ATOM  17254  CZ  TYR A1067     -32.301   4.321  -6.718  1.00  0.370          C  
ATOM  17255  OH  TYR A1067     -31.354   5.258  -6.385  1.00  0.370          O  
ATOM  17256  H   TYR A1067     -36.706  -0.446  -8.525  1.00  0.310          H  
ATOM  17257  HA  TYR A1067     -35.949   2.036  -9.579  1.00  0.320          H  
ATOM  17258 1HB  TYR A1067     -36.149   1.664  -7.195  1.00  0.450          H  
ATOM  17259 2HB  TYR A1067     -34.888   0.448  -7.223  1.00  0.450          H  
ATOM  17260  HD1 TYR A1067     -35.496   4.084  -7.782  1.00  0.450          H  
ATOM  17261  HD2 TYR A1067     -32.677   0.985  -6.863  1.00  0.450          H  
ATOM  17262  HE1 TYR A1067     -33.789   5.788  -7.212  1.00  0.450          H  
ATOM  17263  HE2 TYR A1067     -31.023   2.669  -6.277  1.00  0.450          H  
ATOM  17264  HH  TYR A1067     -31.732   6.170  -6.458  1.00  0.450          H  
ATOM  17265  N   PHE A1068     -33.503  -0.139  -9.627  1.00  0.230          N  
ATOM  17266  CA  PHE A1068     -32.233  -0.405 -10.231  1.00  0.230          C  
ATOM  17267  C   PHE A1068     -32.332  -0.397 -11.768  1.00  0.210          C  
ATOM  17268  O   PHE A1068     -31.487   0.202 -12.450  1.00  0.230          O  
ATOM  17269  CB  PHE A1068     -31.685  -1.676  -9.660  1.00  0.320          C  
ATOM  17270  CG  PHE A1068     -30.442  -1.989 -10.197  1.00  0.320          C  
ATOM  17271  CD1 PHE A1068     -29.293  -1.337  -9.763  1.00  0.320          C  
ATOM  17272  CD2 PHE A1068     -30.380  -2.903 -11.154  1.00  0.320          C  
ATOM  17273  CE1 PHE A1068     -28.101  -1.635 -10.330  1.00  0.320          C  
ATOM  17274  CE2 PHE A1068     -29.249  -3.203 -11.709  1.00  0.320          C  
ATOM  17275  CZ  PHE A1068     -28.074  -2.575 -11.320  1.00  0.320          C  
ATOM  17276  H   PHE A1068     -33.911  -0.835  -8.993  1.00  0.280          H  
ATOM  17277  HA  PHE A1068     -31.554   0.396  -9.940  1.00  0.280          H  
ATOM  17278 1HB  PHE A1068     -31.584  -1.552  -8.604  1.00  0.390          H  
ATOM  17279 2HB  PHE A1068     -32.381  -2.500  -9.836  1.00  0.390          H  
ATOM  17280  HD1 PHE A1068     -29.358  -0.579  -8.975  1.00  0.390          H  
ATOM  17281  HD2 PHE A1068     -31.289  -3.388 -11.486  1.00  0.390          H  
ATOM  17282  HE1 PHE A1068     -27.190  -1.128 -10.011  1.00  0.390          H  
ATOM  17283  HE2 PHE A1068     -29.277  -3.931 -12.480  1.00  0.390          H  
ATOM  17284  HZ  PHE A1068     -27.132  -2.823 -11.803  1.00  0.390          H  
ATOM  17285  N   LEU A1069     -33.333  -1.087 -12.331  1.00  0.180          N  
ATOM  17286  CA  LEU A1069     -33.474  -1.090 -13.778  1.00  0.190          C  
ATOM  17287  C   LEU A1069     -33.759   0.310 -14.324  1.00  0.200          C  
ATOM  17288  O   LEU A1069     -33.245   0.664 -15.390  1.00  0.230          O  
ATOM  17289  CB  LEU A1069     -34.573  -2.068 -14.193  1.00  0.260          C  
ATOM  17290  CG  LEU A1069     -34.249  -3.575 -13.992  1.00  0.260          C  
ATOM  17291  CD1 LEU A1069     -35.505  -4.386 -14.217  1.00  0.260          C  
ATOM  17292  CD2 LEU A1069     -33.156  -4.025 -14.982  1.00  0.260          C  
ATOM  17293  H   LEU A1069     -34.008  -1.606 -11.757  1.00  0.220          H  
ATOM  17294  HA  LEU A1069     -32.531  -1.410 -14.203  1.00  0.230          H  
ATOM  17295 1HB  LEU A1069     -35.462  -1.841 -13.595  1.00  0.310          H  
ATOM  17296 2HB  LEU A1069     -34.815  -1.901 -15.242  1.00  0.310          H  
ATOM  17297  HG  LEU A1069     -33.911  -3.741 -12.971  1.00  0.310          H  
ATOM  17298 1HD1 LEU A1069     -35.287  -5.443 -14.066  1.00  0.310          H  
ATOM  17299 2HD1 LEU A1069     -36.270  -4.068 -13.504  1.00  0.310          H  
ATOM  17300 3HD1 LEU A1069     -35.865  -4.232 -15.233  1.00  0.310          H  
ATOM  17301 1HD2 LEU A1069     -32.959  -5.078 -14.829  1.00  0.310          H  
ATOM  17302 2HD2 LEU A1069     -33.506  -3.866 -15.999  1.00  0.310          H  
ATOM  17303 3HD2 LEU A1069     -32.249  -3.479 -14.828  1.00  0.310          H  
ATOM  17304  N   ASP A1070     -34.563   1.121 -13.619  1.00  0.230          N  
ATOM  17305  CA  ASP A1070     -34.809   2.475 -14.094  1.00  0.260          C  
ATOM  17306  C   ASP A1070     -33.507   3.263 -14.152  1.00  0.290          C  
ATOM  17307  O   ASP A1070     -33.309   4.039 -15.085  1.00  0.300          O  
ATOM  17308  CB  ASP A1070     -35.841   3.222 -13.236  1.00  0.350          C  
ATOM  17309  CG  ASP A1070     -37.316   2.776 -13.467  1.00  0.350          C  
ATOM  17310  OD1 ASP A1070     -37.599   2.094 -14.435  1.00  0.350          O  
ATOM  17311  OD2 ASP A1070     -38.186   3.136 -12.686  1.00  0.350          O  
ATOM  17312  H   ASP A1070     -35.034   0.779 -12.778  1.00  0.280          H  
ATOM  17313  HA  ASP A1070     -35.209   2.412 -15.105  1.00  0.310          H  
ATOM  17314 1HB  ASP A1070     -35.597   3.057 -12.182  1.00  0.420          H  
ATOM  17315 2HB  ASP A1070     -35.761   4.291 -13.423  1.00  0.420          H  
ATOM  17316  N   GLN A1071     -32.606   3.050 -13.185  1.00  0.330          N  
ATOM  17317  CA  GLN A1071     -31.322   3.750 -13.182  1.00  0.390          C  
ATOM  17318  C   GLN A1071     -30.491   3.356 -14.422  1.00  0.340          C  
ATOM  17319  O   GLN A1071     -29.887   4.223 -15.074  1.00  0.380          O  
ATOM  17320  CB  GLN A1071     -30.598   3.434 -11.866  1.00  0.520          C  
ATOM  17321  CG  GLN A1071     -31.297   4.024 -10.636  1.00  0.520          C  
ATOM  17322  CD  GLN A1071     -31.176   5.494 -10.548  1.00  0.520          C  
ATOM  17323  OE1 GLN A1071     -30.072   6.017 -10.536  1.00  0.520          O  
ATOM  17324  NE2 GLN A1071     -32.301   6.191 -10.509  1.00  0.520          N  
ATOM  17325  H   GLN A1071     -32.861   2.429 -12.405  1.00  0.400          H  
ATOM  17326  HA  GLN A1071     -31.511   4.822 -13.231  1.00  0.470          H  
ATOM  17327 1HB  GLN A1071     -30.537   2.362 -11.727  1.00  0.630          H  
ATOM  17328 2HB  GLN A1071     -29.595   3.808 -11.893  1.00  0.630          H  
ATOM  17329 1HG  GLN A1071     -32.349   3.816 -10.711  1.00  0.630          H  
ATOM  17330 2HG  GLN A1071     -30.907   3.572  -9.740  1.00  0.630          H  
ATOM  17331 1HE2 GLN A1071     -32.268   7.191 -10.452  1.00  0.630          H  
ATOM  17332 2HE2 GLN A1071     -33.185   5.722 -10.538  1.00  0.630          H  
ATOM  17333  N   ILE A1072     -30.546   2.067 -14.809  1.00  0.290          N  
ATOM  17334  CA  ILE A1072     -29.859   1.613 -16.026  1.00  0.320          C  
ATOM  17335  C   ILE A1072     -30.463   2.284 -17.256  1.00  0.250          C  
ATOM  17336  O   ILE A1072     -29.723   2.714 -18.151  1.00  0.270          O  
ATOM  17337  CB  ILE A1072     -29.887   0.066 -16.238  1.00  0.440          C  
ATOM  17338  CG1 ILE A1072     -29.013  -0.655 -15.156  1.00  0.440          C  
ATOM  17339  CG2 ILE A1072     -29.391  -0.296 -17.705  1.00  0.440          C  
ATOM  17340  CD1 ILE A1072     -29.187  -2.185 -15.097  1.00  0.440          C  
ATOM  17341  H   ILE A1072     -31.021   1.399 -14.187  1.00  0.350          H  
ATOM  17342  HA  ILE A1072     -28.816   1.914 -15.958  1.00  0.380          H  
ATOM  17343  HB  ILE A1072     -30.911  -0.290 -16.111  1.00  0.520          H  
ATOM  17344 1HG1 ILE A1072     -27.966  -0.441 -15.360  1.00  0.520          H  
ATOM  17345 2HG1 ILE A1072     -29.265  -0.247 -14.170  1.00  0.520          H  
ATOM  17346 1HG2 ILE A1072     -29.430  -1.366 -17.859  1.00  0.520          H  
ATOM  17347 2HG2 ILE A1072     -30.029   0.176 -18.453  1.00  0.520          H  
ATOM  17348 3HG2 ILE A1072     -28.365   0.052 -17.840  1.00  0.520          H  
ATOM  17349 1HD1 ILE A1072     -28.535  -2.575 -14.331  1.00  0.520          H  
ATOM  17350 2HD1 ILE A1072     -30.213  -2.421 -14.856  1.00  0.520          H  
ATOM  17351 3HD1 ILE A1072     -28.923  -2.645 -16.038  1.00  0.520          H  
ATOM  17352  N   GLU A1073     -31.799   2.334 -17.333  1.00  0.220          N  
ATOM  17353  CA  GLU A1073     -32.443   2.941 -18.492  1.00  0.230          C  
ATOM  17354  C   GLU A1073     -32.080   4.426 -18.590  1.00  0.240          C  
ATOM  17355  O   GLU A1073     -31.850   4.925 -19.694  1.00  0.270          O  
ATOM  17356  CB  GLU A1073     -33.965   2.781 -18.431  1.00  0.320          C  
ATOM  17357  CG  GLU A1073     -34.510   1.331 -18.589  1.00  0.320          C  
ATOM  17358  CD  GLU A1073     -34.241   0.659 -19.929  1.00  0.320          C  
ATOM  17359  OE1 GLU A1073     -33.755   1.304 -20.824  1.00  0.320          O  
ATOM  17360  OE2 GLU A1073     -34.578  -0.502 -20.057  1.00  0.320          O  
ATOM  17361  H   GLU A1073     -32.361   1.910 -16.587  1.00  0.260          H  
ATOM  17362  HA  GLU A1073     -32.080   2.443 -19.389  1.00  0.280          H  
ATOM  17363 1HB  GLU A1073     -34.321   3.158 -17.471  1.00  0.380          H  
ATOM  17364 2HB  GLU A1073     -34.421   3.395 -19.208  1.00  0.380          H  
ATOM  17365 1HG  GLU A1073     -34.061   0.718 -17.811  1.00  0.380          H  
ATOM  17366 2HG  GLU A1073     -35.584   1.348 -18.409  1.00  0.380          H  
ATOM  17367  N   VAL A1074     -31.965   5.118 -17.446  1.00  0.280          N  
ATOM  17368  CA  VAL A1074     -31.566   6.520 -17.467  1.00  0.370          C  
ATOM  17369  C   VAL A1074     -30.180   6.659 -18.063  1.00  0.390          C  
ATOM  17370  O   VAL A1074     -29.944   7.565 -18.868  1.00  0.420          O  
ATOM  17371  CB  VAL A1074     -31.592   7.158 -16.064  1.00  0.480          C  
ATOM  17372  CG1 VAL A1074     -30.938   8.547 -16.101  1.00  0.480          C  
ATOM  17373  CG2 VAL A1074     -33.029   7.305 -15.610  1.00  0.480          C  
ATOM  17374  H   VAL A1074     -32.228   4.660 -16.567  1.00  0.340          H  
ATOM  17375  HA  VAL A1074     -32.271   7.062 -18.098  1.00  0.440          H  
ATOM  17376  HB  VAL A1074     -31.041   6.528 -15.365  1.00  0.580          H  
ATOM  17377 1HG1 VAL A1074     -30.972   8.985 -15.106  1.00  0.580          H  
ATOM  17378 2HG1 VAL A1074     -29.899   8.470 -16.414  1.00  0.580          H  
ATOM  17379 3HG1 VAL A1074     -31.480   9.185 -16.800  1.00  0.580          H  
ATOM  17380 1HG2 VAL A1074     -33.056   7.753 -14.619  1.00  0.580          H  
ATOM  17381 2HG2 VAL A1074     -33.564   7.943 -16.314  1.00  0.580          H  
ATOM  17382 3HG2 VAL A1074     -33.507   6.344 -15.579  1.00  0.580          H  
ATOM  17383  N   CYS A1075     -29.255   5.788 -17.661  1.00  0.400          N  
ATOM  17384  CA  CYS A1075     -27.912   5.852 -18.212  1.00  0.490          C  
ATOM  17385  C   CYS A1075     -27.918   5.659 -19.710  1.00  0.460          C  
ATOM  17386  O   CYS A1075     -27.176   6.336 -20.430  1.00  0.550          O  
ATOM  17387  CB  CYS A1075     -27.055   4.751 -17.658  1.00  0.650          C  
ATOM  17388  SG  CYS A1075     -26.689   4.962 -16.037  1.00  0.650          S  
ATOM  17389  H   CYS A1075     -29.500   5.105 -16.935  1.00  0.480          H  
ATOM  17390  HA  CYS A1075     -27.478   6.821 -17.968  1.00  0.590          H  
ATOM  17391 1HB  CYS A1075     -27.562   3.800 -17.764  1.00  0.780          H  
ATOM  17392 2HB  CYS A1075     -26.136   4.693 -18.216  1.00  0.780          H  
ATOM  17393  HG  CYS A1075     -27.950   5.039 -15.583  1.00  0.780          H  
ATOM  17394  N   ARG A1076     -28.741   4.721 -20.186  1.00  0.420          N  
ATOM  17395  CA  ARG A1076     -28.820   4.473 -21.615  1.00  0.510          C  
ATOM  17396  C   ARG A1076     -29.354   5.705 -22.356  1.00  0.490          C  
ATOM  17397  O   ARG A1076     -28.833   6.054 -23.419  1.00  0.480          O  
ATOM  17398  CB  ARG A1076     -29.704   3.266 -21.915  1.00  0.680          C  
ATOM  17399  CG  ARG A1076     -29.118   1.906 -21.509  1.00  0.680          C  
ATOM  17400  CD  ARG A1076     -30.057   0.786 -21.817  1.00  0.680          C  
ATOM  17401  NE  ARG A1076     -29.484  -0.516 -21.477  1.00  0.680          N  
ATOM  17402  CZ  ARG A1076     -30.101  -1.708 -21.622  1.00  0.680          C  
ATOM  17403  NH1 ARG A1076     -31.327  -1.768 -22.101  1.00  0.680          N  
ATOM  17404  NH2 ARG A1076     -29.463  -2.816 -21.278  1.00  0.680          N  
ATOM  17405  H   ARG A1076     -29.279   4.148 -19.524  1.00  0.500          H  
ATOM  17406  HA  ARG A1076     -27.815   4.256 -21.980  1.00  0.610          H  
ATOM  17407 1HB  ARG A1076     -30.654   3.378 -21.397  1.00  0.810          H  
ATOM  17408 2HB  ARG A1076     -29.917   3.232 -22.980  1.00  0.810          H  
ATOM  17409 1HG  ARG A1076     -28.183   1.736 -22.025  1.00  0.810          H  
ATOM  17410 2HG  ARG A1076     -28.935   1.902 -20.438  1.00  0.810          H  
ATOM  17411 1HD  ARG A1076     -30.976   0.920 -21.237  1.00  0.810          H  
ATOM  17412 2HD  ARG A1076     -30.287   0.794 -22.880  1.00  0.810          H  
ATOM  17413  HE  ARG A1076     -28.549  -0.522 -21.100  1.00  0.810          H  
ATOM  17414 1HH1 ARG A1076     -31.817  -0.918 -22.364  1.00  0.810          H  
ATOM  17415 2HH1 ARG A1076     -31.792  -2.658 -22.204  1.00  0.810          H  
ATOM  17416 1HH2 ARG A1076     -28.520  -2.760 -20.915  1.00  0.810          H  
ATOM  17417 2HH2 ARG A1076     -29.910  -3.721 -21.383  1.00  0.810          H  
ATOM  17418  N   ASP A1077     -30.377   6.375 -21.782  1.00  0.540          N  
ATOM  17419  CA  ASP A1077     -30.962   7.580 -22.380  1.00  0.540          C  
ATOM  17420  C   ASP A1077     -29.962   8.727 -22.465  1.00  0.600          C  
ATOM  17421  O   ASP A1077     -29.965   9.480 -23.442  1.00  0.820          O  
ATOM  17422  CB  ASP A1077     -32.183   8.078 -21.593  1.00  0.760          C  
ATOM  17423  CG  ASP A1077     -33.457   7.231 -21.742  1.00  0.760          C  
ATOM  17424  OD1 ASP A1077     -33.530   6.397 -22.616  1.00  0.760          O  
ATOM  17425  OD2 ASP A1077     -34.368   7.466 -20.979  1.00  0.760          O  
ATOM  17426  H   ASP A1077     -30.804   5.985 -20.936  1.00  0.650          H  
ATOM  17427  HA  ASP A1077     -31.282   7.334 -23.391  1.00  0.650          H  
ATOM  17428 1HB  ASP A1077     -31.923   8.110 -20.534  1.00  0.910          H  
ATOM  17429 2HB  ASP A1077     -32.408   9.098 -21.897  1.00  0.910          H  
ATOM  17430  N   LYS A1078     -29.111   8.862 -21.438  1.00  0.700          N  
ATOM  17431  CA  LYS A1078     -28.067   9.881 -21.428  1.00  0.360          C  
ATOM  17432  C   LYS A1078     -27.008   9.552 -22.477  1.00  0.320          C  
ATOM  17433  O   LYS A1078     -26.554  10.436 -23.224  1.00  0.330          O  
ATOM  17434  CB  LYS A1078     -27.415   9.987 -20.046  1.00  0.640          C  
ATOM  17435  CG  LYS A1078     -28.284  10.621 -18.965  1.00  0.640          C  
ATOM  17436  CD  LYS A1078     -27.545  10.658 -17.619  1.00  0.640          C  
ATOM  17437  CE  LYS A1078     -28.373  11.313 -16.513  1.00  0.640          C  
ATOM  17438  NZ  LYS A1078     -28.516  12.790 -16.705  1.00  0.640          N  
ATOM  17439  H   LYS A1078     -29.237   8.248 -20.626  1.00  0.840          H  
ATOM  17440  HA  LYS A1078     -28.513  10.841 -21.685  1.00  0.430          H  
ATOM  17441 1HB  LYS A1078     -27.146   8.984 -19.703  1.00  0.770          H  
ATOM  17442 2HB  LYS A1078     -26.499  10.557 -20.128  1.00  0.770          H  
ATOM  17443 1HG  LYS A1078     -28.547  11.630 -19.272  1.00  0.770          H  
ATOM  17444 2HG  LYS A1078     -29.201  10.042 -18.856  1.00  0.770          H  
ATOM  17445 1HD  LYS A1078     -27.298   9.636 -17.315  1.00  0.770          H  
ATOM  17446 2HD  LYS A1078     -26.623  11.215 -17.731  1.00  0.770          H  
ATOM  17447 1HE  LYS A1078     -29.359  10.875 -16.503  1.00  0.770          H  
ATOM  17448 2HE  LYS A1078     -27.891  11.123 -15.553  1.00  0.770          H  
ATOM  17449 1HZ  LYS A1078     -29.068  13.172 -15.950  1.00  0.770          H  
ATOM  17450 2HZ  LYS A1078     -27.601  13.222 -16.703  1.00  0.770          H  
ATOM  17451 3HZ  LYS A1078     -28.975  12.983 -17.580  1.00  0.770          H  
ATOM  17452  N   GLY A1079     -26.635   8.276 -22.555  1.00  0.450          N  
ATOM  17453  CA  GLY A1079     -25.695   7.802 -23.542  1.00  0.520          C  
ATOM  17454  C   GLY A1079     -24.360   8.497 -23.447  1.00  0.380          C  
ATOM  17455  O   GLY A1079     -23.744   8.561 -22.386  1.00  0.430          O  
ATOM  17456  H   GLY A1079     -27.010   7.593 -21.889  1.00  0.540          H  
ATOM  17457 1HA  GLY A1079     -25.565   6.732 -23.392  1.00  0.620          H  
ATOM  17458 2HA  GLY A1079     -26.119   7.935 -24.537  1.00  0.620          H  
ATOM  17459  N   TRP A1080     -23.932   9.087 -24.559  1.00  0.390          N  
ATOM  17460  CA  TRP A1080     -22.653   9.781 -24.613  1.00  0.320          C  
ATOM  17461  C   TRP A1080     -22.681  11.150 -23.955  1.00  0.320          C  
ATOM  17462  O   TRP A1080     -21.641  11.802 -23.859  1.00  0.330          O  
ATOM  17463  CB  TRP A1080     -22.167  10.002 -26.045  1.00  0.480          C  
ATOM  17464  CG  TRP A1080     -21.777   8.792 -26.770  1.00  0.480          C  
ATOM  17465  CD1 TRP A1080     -22.361   8.268 -27.880  1.00  0.480          C  
ATOM  17466  CD2 TRP A1080     -20.705   7.913 -26.429  1.00  0.480          C  
ATOM  17467  NE1 TRP A1080     -21.705   7.143 -28.260  1.00  0.480          N  
ATOM  17468  CE2 TRP A1080     -20.691   6.908 -27.381  1.00  0.480          C  
ATOM  17469  CE3 TRP A1080     -19.765   7.902 -25.410  1.00  0.480          C  
ATOM  17470  CZ2 TRP A1080     -19.773   5.911 -27.351  1.00  0.480          C  
ATOM  17471  CZ3 TRP A1080     -18.843   6.906 -25.371  1.00  0.480          C  
ATOM  17472  CH2 TRP A1080     -18.836   5.936 -26.312  1.00  0.480          C  
ATOM  17473  H   TRP A1080     -24.501   9.033 -25.393  1.00  0.470          H  
ATOM  17474  HA  TRP A1080     -21.926   9.173 -24.083  1.00  0.380          H  
ATOM  17475 1HB  TRP A1080     -22.951  10.498 -26.615  1.00  0.570          H  
ATOM  17476 2HB  TRP A1080     -21.305  10.670 -26.035  1.00  0.570          H  
ATOM  17477  HD1 TRP A1080     -23.216   8.691 -28.403  1.00  0.570          H  
ATOM  17478  HE1 TRP A1080     -21.938   6.539 -29.104  1.00  0.570          H  
ATOM  17479  HE3 TRP A1080     -19.757   8.675 -24.668  1.00  0.570          H  
ATOM  17480  HZ2 TRP A1080     -19.762   5.129 -28.114  1.00  0.570          H  
ATOM  17481  HZ3 TRP A1080     -18.111   6.920 -24.575  1.00  0.570          H  
ATOM  17482  HH2 TRP A1080     -18.077   5.169 -26.254  1.00  0.570          H  
ATOM  17483  N   THR A1081     -23.850  11.607 -23.505  1.00  0.330          N  
ATOM  17484  CA  THR A1081     -23.971  12.933 -22.911  1.00  0.360          C  
ATOM  17485  C   THR A1081     -22.991  13.112 -21.775  1.00  0.330          C  
ATOM  17486  O   THR A1081     -22.360  14.164 -21.645  1.00  0.310          O  
ATOM  17487  CB  THR A1081     -25.396  13.179 -22.363  1.00  0.490          C  
ATOM  17488  OG1 THR A1081     -26.347  13.099 -23.429  1.00  0.490          O  
ATOM  17489  CG2 THR A1081     -25.484  14.553 -21.715  1.00  0.490          C  
ATOM  17490  H   THR A1081     -24.690  11.028 -23.577  1.00  0.400          H  
ATOM  17491  HA  THR A1081     -23.753  13.679 -23.676  1.00  0.430          H  
ATOM  17492  HB  THR A1081     -25.637  12.420 -21.622  1.00  0.590          H  
ATOM  17493  HG1 THR A1081     -26.491  12.155 -23.659  1.00  0.590          H  
ATOM  17494 1HG2 THR A1081     -26.494  14.706 -21.341  1.00  0.590          H  
ATOM  17495 2HG2 THR A1081     -24.786  14.631 -20.886  1.00  0.590          H  
ATOM  17496 3HG2 THR A1081     -25.251  15.317 -22.454  1.00  0.590          H  
ATOM  17497  N   VAL A1082     -22.892  12.103 -20.926  1.00  0.380          N  
ATOM  17498  CA  VAL A1082     -22.031  12.174 -19.770  1.00  0.420          C  
ATOM  17499  C   VAL A1082     -20.562  12.241 -20.165  1.00  0.360          C  
ATOM  17500  O   VAL A1082     -19.820  13.088 -19.663  1.00  0.350          O  
ATOM  17501  CB  VAL A1082     -22.332  10.975 -18.852  1.00  0.570          C  
ATOM  17502  CG1 VAL A1082     -21.328  10.886 -17.727  1.00  0.570          C  
ATOM  17503  CG2 VAL A1082     -23.752  11.153 -18.303  1.00  0.570          C  
ATOM  17504  H   VAL A1082     -23.424  11.262 -21.122  1.00  0.460          H  
ATOM  17505  HA  VAL A1082     -22.275  13.085 -19.222  1.00  0.500          H  
ATOM  17506  HB  VAL A1082     -22.275  10.048 -19.426  1.00  0.690          H  
ATOM  17507 1HG1 VAL A1082     -21.565  10.039 -17.086  1.00  0.690          H  
ATOM  17508 2HG1 VAL A1082     -20.335  10.748 -18.128  1.00  0.690          H  
ATOM  17509 3HG1 VAL A1082     -21.356  11.802 -17.136  1.00  0.690          H  
ATOM  17510 1HG2 VAL A1082     -24.016  10.323 -17.659  1.00  0.690          H  
ATOM  17511 2HG2 VAL A1082     -23.804  12.080 -17.733  1.00  0.690          H  
ATOM  17512 3HG2 VAL A1082     -24.453  11.201 -19.127  1.00  0.690          H  
ATOM  17513  N   GLN A1083     -20.137  11.367 -21.073  1.00  0.370          N  
ATOM  17514  CA  GLN A1083     -18.741  11.355 -21.476  1.00  0.320          C  
ATOM  17515  C   GLN A1083     -18.367  12.628 -22.218  1.00  0.310          C  
ATOM  17516  O   GLN A1083     -17.250  13.131 -22.069  1.00  0.310          O  
ATOM  17517  CB  GLN A1083     -18.460  10.141 -22.339  1.00  0.470          C  
ATOM  17518  CG  GLN A1083     -18.617   8.837 -21.612  1.00  0.470          C  
ATOM  17519  CD  GLN A1083     -17.678   8.717 -20.444  1.00  0.470          C  
ATOM  17520  OE1 GLN A1083     -16.485   9.040 -20.606  1.00  0.470          O  
ATOM  17521  NE2 GLN A1083     -18.203   8.272 -19.290  1.00  0.470          N  
ATOM  17522  H   GLN A1083     -20.791  10.702 -21.462  1.00  0.440          H  
ATOM  17523  HA  GLN A1083     -18.123  11.301 -20.584  1.00  0.380          H  
ATOM  17524 1HB  GLN A1083     -19.125  10.157 -23.194  1.00  0.560          H  
ATOM  17525 2HB  GLN A1083     -17.442  10.186 -22.707  1.00  0.560          H  
ATOM  17526 1HG  GLN A1083     -19.637   8.746 -21.243  1.00  0.560          H  
ATOM  17527 2HG  GLN A1083     -18.391   8.029 -22.301  1.00  0.560          H  
ATOM  17528 1HE2 GLN A1083     -17.643   8.160 -18.429  1.00  0.560          H  
ATOM  17529 2HE2 GLN A1083     -19.172   8.031 -19.247  1.00  0.560          H  
ATOM  17530  N   PHE A1084     -19.300  13.164 -23.003  1.00  0.310          N  
ATOM  17531  CA  PHE A1084     -19.052  14.390 -23.729  1.00  0.290          C  
ATOM  17532  C   PHE A1084     -18.898  15.546 -22.749  1.00  0.320          C  
ATOM  17533  O   PHE A1084     -17.995  16.371 -22.901  1.00  0.330          O  
ATOM  17534  CB  PHE A1084     -20.123  14.673 -24.760  1.00  0.410          C  
ATOM  17535  CG  PHE A1084     -19.795  15.874 -25.578  1.00  0.410          C  
ATOM  17536  CD1 PHE A1084     -18.746  15.825 -26.497  1.00  0.410          C  
ATOM  17537  CD2 PHE A1084     -20.518  17.038 -25.464  1.00  0.410          C  
ATOM  17538  CE1 PHE A1084     -18.430  16.920 -27.263  1.00  0.410          C  
ATOM  17539  CE2 PHE A1084     -20.206  18.125 -26.244  1.00  0.410          C  
ATOM  17540  CZ  PHE A1084     -19.159  18.068 -27.139  1.00  0.410          C  
ATOM  17541  H   PHE A1084     -20.200  12.695 -23.120  1.00  0.370          H  
ATOM  17542  HA  PHE A1084     -18.112  14.278 -24.265  1.00  0.350          H  
ATOM  17543 1HB  PHE A1084     -20.239  13.815 -25.420  1.00  0.500          H  
ATOM  17544 2HB  PHE A1084     -21.079  14.836 -24.256  1.00  0.500          H  
ATOM  17545  HD1 PHE A1084     -18.167  14.902 -26.606  1.00  0.500          H  
ATOM  17546  HD2 PHE A1084     -21.345  17.091 -24.749  1.00  0.500          H  
ATOM  17547  HE1 PHE A1084     -17.611  16.874 -27.973  1.00  0.500          H  
ATOM  17548  HE2 PHE A1084     -20.789  19.039 -26.151  1.00  0.500          H  
ATOM  17549  HZ  PHE A1084     -18.915  18.936 -27.750  1.00  0.500          H  
ATOM  17550  N   ASN A1085     -19.787  15.645 -21.754  1.00  0.330          N  
ATOM  17551  CA  ASN A1085     -19.639  16.721 -20.792  1.00  0.350          C  
ATOM  17552  C   ASN A1085     -18.305  16.590 -20.054  1.00  0.380          C  
ATOM  17553  O   ASN A1085     -17.630  17.600 -19.830  1.00  0.420          O  
ATOM  17554  CB  ASN A1085     -20.805  16.738 -19.835  1.00  0.480          C  
ATOM  17555  CG  ASN A1085     -22.054  17.262 -20.485  1.00  0.480          C  
ATOM  17556  OD1 ASN A1085     -22.004  17.973 -21.498  1.00  0.480          O  
ATOM  17557  ND2 ASN A1085     -23.183  16.936 -19.918  1.00  0.480          N  
ATOM  17558  H   ASN A1085     -20.567  14.984 -21.678  1.00  0.400          H  
ATOM  17559  HA  ASN A1085     -19.619  17.667 -21.332  1.00  0.420          H  
ATOM  17560 1HB  ASN A1085     -20.992  15.720 -19.480  1.00  0.580          H  
ATOM  17561 2HB  ASN A1085     -20.562  17.355 -18.968  1.00  0.580          H  
ATOM  17562 1HD2 ASN A1085     -24.044  17.264 -20.303  1.00  0.580          H  
ATOM  17563 2HD2 ASN A1085     -23.186  16.360 -19.102  1.00  0.580          H  
ATOM  17564  N   TRP A1086     -17.877  15.354 -19.726  1.00  0.370          N  
ATOM  17565  CA  TRP A1086     -16.589  15.181 -19.058  1.00  0.410          C  
ATOM  17566  C   TRP A1086     -15.462  15.696 -19.952  1.00  0.430          C  
ATOM  17567  O   TRP A1086     -14.559  16.399 -19.476  1.00  0.500          O  
ATOM  17568  CB  TRP A1086     -16.293  13.717 -18.741  1.00  0.560          C  
ATOM  17569  CG  TRP A1086     -16.891  13.110 -17.505  1.00  0.560          C  
ATOM  17570  CD1 TRP A1086     -17.799  12.095 -17.432  1.00  0.560          C  
ATOM  17571  CD2 TRP A1086     -16.582  13.461 -16.151  1.00  0.560          C  
ATOM  17572  NE1 TRP A1086     -18.069  11.799 -16.123  1.00  0.560          N  
ATOM  17573  CE2 TRP A1086     -17.337  12.620 -15.329  1.00  0.560          C  
ATOM  17574  CE3 TRP A1086     -15.732  14.405 -15.570  1.00  0.560          C  
ATOM  17575  CZ2 TRP A1086     -17.270  12.694 -13.961  1.00  0.560          C  
ATOM  17576  CZ3 TRP A1086     -15.669  14.480 -14.192  1.00  0.560          C  
ATOM  17577  CH2 TRP A1086     -16.419  13.645 -13.409  1.00  0.560          C  
ATOM  17578  H   TRP A1086     -18.479  14.539 -19.893  1.00  0.440          H  
ATOM  17579  HA  TRP A1086     -16.597  15.755 -18.134  1.00  0.490          H  
ATOM  17580 1HB  TRP A1086     -16.687  13.142 -19.555  1.00  0.670          H  
ATOM  17581 2HB  TRP A1086     -15.220  13.567 -18.715  1.00  0.670          H  
ATOM  17582  HD1 TRP A1086     -18.232  11.591 -18.284  1.00  0.670          H  
ATOM  17583  HE1 TRP A1086     -18.701  11.087 -15.782  1.00  0.670          H  
ATOM  17584  HE3 TRP A1086     -15.131  15.069 -16.191  1.00  0.670          H  
ATOM  17585  HZ2 TRP A1086     -17.851  12.043 -13.319  1.00  0.670          H  
ATOM  17586  HZ3 TRP A1086     -15.007  15.218 -13.743  1.00  0.670          H  
ATOM  17587  HH2 TRP A1086     -16.346  13.729 -12.326  1.00  0.670          H  
ATOM  17588  N   PHE A1087     -15.538  15.370 -21.255  1.00  0.380          N  
ATOM  17589  CA  PHE A1087     -14.571  15.830 -22.241  1.00  0.390          C  
ATOM  17590  C   PHE A1087     -14.478  17.335 -22.227  1.00  0.440          C  
ATOM  17591  O   PHE A1087     -13.383  17.887 -22.110  1.00  0.500          O  
ATOM  17592  CB  PHE A1087     -14.966  15.365 -23.658  1.00  0.540          C  
ATOM  17593  CG  PHE A1087     -14.180  15.993 -24.775  1.00  0.540          C  
ATOM  17594  CD1 PHE A1087     -12.933  15.529 -25.154  1.00  0.540          C  
ATOM  17595  CD2 PHE A1087     -14.719  17.090 -25.453  1.00  0.540          C  
ATOM  17596  CE1 PHE A1087     -12.244  16.147 -26.177  1.00  0.540          C  
ATOM  17597  CE2 PHE A1087     -14.029  17.700 -26.458  1.00  0.540          C  
ATOM  17598  CZ  PHE A1087     -12.791  17.229 -26.819  1.00  0.540          C  
ATOM  17599  H   PHE A1087     -16.284  14.740 -21.562  1.00  0.460          H  
ATOM  17600  HA  PHE A1087     -13.594  15.419 -21.989  1.00  0.470          H  
ATOM  17601 1HB  PHE A1087     -14.856  14.286 -23.725  1.00  0.650          H  
ATOM  17602 2HB  PHE A1087     -15.996  15.579 -23.834  1.00  0.650          H  
ATOM  17603  HD1 PHE A1087     -12.497  14.675 -24.640  1.00  0.650          H  
ATOM  17604  HD2 PHE A1087     -15.704  17.469 -25.166  1.00  0.650          H  
ATOM  17605  HE1 PHE A1087     -11.260  15.783 -26.471  1.00  0.650          H  
ATOM  17606  HE2 PHE A1087     -14.451  18.571 -26.975  1.00  0.650          H  
ATOM  17607  HZ  PHE A1087     -12.239  17.724 -27.619  1.00  0.650          H  
ATOM  17608  N   LEU A1088     -15.622  18.016 -22.318  1.00  0.430          N  
ATOM  17609  CA  LEU A1088     -15.582  19.462 -22.356  1.00  0.520          C  
ATOM  17610  C   LEU A1088     -15.000  20.059 -21.095  1.00  0.650          C  
ATOM  17611  O   LEU A1088     -14.171  20.968 -21.155  1.00  0.800          O  
ATOM  17612  CB  LEU A1088     -16.978  20.046 -22.527  1.00  0.690          C  
ATOM  17613  CG  LEU A1088     -17.685  19.833 -23.861  1.00  0.690          C  
ATOM  17614  CD1 LEU A1088     -19.092  20.373 -23.704  1.00  0.690          C  
ATOM  17615  CD2 LEU A1088     -16.928  20.541 -25.007  1.00  0.690          C  
ATOM  17616  H   LEU A1088     -16.508  17.506 -22.401  1.00  0.520          H  
ATOM  17617  HA  LEU A1088     -14.969  19.761 -23.189  1.00  0.620          H  
ATOM  17618 1HB  LEU A1088     -17.613  19.607 -21.753  1.00  0.830          H  
ATOM  17619 2HB  LEU A1088     -16.922  21.117 -22.347  1.00  0.830          H  
ATOM  17620  HG  LEU A1088     -17.754  18.764 -24.085  1.00  0.830          H  
ATOM  17621 1HD1 LEU A1088     -19.639  20.244 -24.613  1.00  0.830          H  
ATOM  17622 2HD1 LEU A1088     -19.601  19.838 -22.898  1.00  0.830          H  
ATOM  17623 3HD1 LEU A1088     -19.051  21.433 -23.466  1.00  0.830          H  
ATOM  17624 1HD2 LEU A1088     -17.469  20.385 -25.938  1.00  0.830          H  
ATOM  17625 2HD2 LEU A1088     -16.864  21.610 -24.800  1.00  0.830          H  
ATOM  17626 3HD2 LEU A1088     -15.927  20.140 -25.118  1.00  0.830          H  
ATOM  17627  N   HIS A1089     -15.343  19.506 -19.934  1.00  0.710          N  
ATOM  17628  CA  HIS A1089     -14.832  20.095 -18.713  1.00  0.930          C  
ATOM  17629  C   HIS A1089     -13.316  20.013 -18.682  1.00  1.120          C  
ATOM  17630  O   HIS A1089     -12.633  20.970 -18.307  1.00  1.240          O  
ATOM  17631  CB  HIS A1089     -15.414  19.389 -17.475  1.00  1.210          C  
ATOM  17632  CG  HIS A1089     -16.893  19.660 -17.217  1.00  1.210          C  
ATOM  17633  ND1 HIS A1089     -17.392  20.930 -17.007  1.00  1.210          N  
ATOM  17634  CD2 HIS A1089     -17.958  18.817 -17.112  1.00  1.210          C  
ATOM  17635  CE1 HIS A1089     -18.700  20.856 -16.803  1.00  1.210          C  
ATOM  17636  NE2 HIS A1089     -19.065  19.588 -16.860  1.00  1.210          N  
ATOM  17637  H   HIS A1089     -16.029  18.742 -19.902  1.00  0.850          H  
ATOM  17638  HA  HIS A1089     -15.113  21.144 -18.671  1.00  1.120          H  
ATOM  17639 1HB  HIS A1089     -15.292  18.309 -17.596  1.00  1.460          H  
ATOM  17640 2HB  HIS A1089     -14.851  19.683 -16.592  1.00  1.460          H  
ATOM  17641  HD1 HIS A1089     -16.849  21.737 -16.779  1.00  1.460          H  
ATOM  17642  HD2 HIS A1089     -18.053  17.734 -17.192  1.00  1.460          H  
ATOM  17643  HE1 HIS A1089     -19.283  21.759 -16.621  1.00  1.460          H  
ATOM  17644  N   LEU A1090     -12.771  18.891 -19.115  1.00  1.190          N  
ATOM  17645  CA  LEU A1090     -11.345  18.785 -19.106  1.00  1.390          C  
ATOM  17646  C   LEU A1090     -10.675  19.700 -20.112  1.00  1.420          C  
ATOM  17647  O   LEU A1090      -9.777  20.460 -19.757  1.00  1.590          O  
ATOM  17648  CB  LEU A1090     -10.928  17.338 -19.410  1.00  1.870          C  
ATOM  17649  CG  LEU A1090      -9.399  17.057 -19.538  1.00  1.870          C  
ATOM  17650  CD1 LEU A1090      -8.666  17.402 -18.238  1.00  1.870          C  
ATOM  17651  CD2 LEU A1090      -9.205  15.601 -19.899  1.00  1.870          C  
ATOM  17652  H   LEU A1090     -13.365  18.099 -19.387  1.00  1.430          H  
ATOM  17653  HA  LEU A1090     -11.003  19.056 -18.112  1.00  1.670          H  
ATOM  17654 1HB  LEU A1090     -11.323  16.700 -18.622  1.00  2.240          H  
ATOM  17655 2HB  LEU A1090     -11.406  17.043 -20.350  1.00  2.240          H  
ATOM  17656  HG  LEU A1090      -8.987  17.671 -20.330  1.00  2.240          H  
ATOM  17657 1HD1 LEU A1090      -7.603  17.196 -18.360  1.00  2.240          H  
ATOM  17658 2HD1 LEU A1090      -8.792  18.456 -17.999  1.00  2.240          H  
ATOM  17659 3HD1 LEU A1090      -9.060  16.796 -17.425  1.00  2.240          H  
ATOM  17660 1HD2 LEU A1090      -8.140  15.389 -20.015  1.00  2.240          H  
ATOM  17661 2HD2 LEU A1090      -9.615  14.966 -19.111  1.00  2.240          H  
ATOM  17662 3HD2 LEU A1090      -9.719  15.388 -20.837  1.00  2.240          H  
ATOM  17663  N   VAL A1091     -11.119  19.666 -21.370  1.00  1.340          N  
ATOM  17664  CA  VAL A1091     -10.373  20.388 -22.386  1.00  1.480          C  
ATOM  17665  C   VAL A1091     -10.431  21.896 -22.227  1.00  1.460          C  
ATOM  17666  O   VAL A1091      -9.456  22.587 -22.508  1.00  1.630          O  
ATOM  17667  CB  VAL A1091     -10.781  19.965 -23.809  1.00  2.020          C  
ATOM  17668  CG1 VAL A1091     -10.552  18.469 -23.927  1.00  2.020          C  
ATOM  17669  CG2 VAL A1091     -12.204  20.339 -24.136  1.00  2.020          C  
ATOM  17670  H   VAL A1091     -11.928  19.082 -21.603  1.00  1.610          H  
ATOM  17671  HA  VAL A1091      -9.344  20.077 -22.300  1.00  1.780          H  
ATOM  17672  HB  VAL A1091     -10.118  20.447 -24.518  1.00  2.420          H  
ATOM  17673 1HG1 VAL A1091     -10.778  18.157 -24.935  1.00  2.420          H  
ATOM  17674 2HG1 VAL A1091      -9.517  18.245 -23.700  1.00  2.420          H  
ATOM  17675 3HG1 VAL A1091     -11.186  17.931 -23.236  1.00  2.420          H  
ATOM  17676 1HG2 VAL A1091     -12.443  20.011 -25.151  1.00  2.420          H  
ATOM  17677 2HG2 VAL A1091     -12.839  19.856 -23.446  1.00  2.420          H  
ATOM  17678 3HG2 VAL A1091     -12.347  21.411 -24.074  1.00  2.420          H  
ATOM  17679  N   LEU A1092     -11.527  22.412 -21.681  1.00  1.350          N  
ATOM  17680  CA  LEU A1092     -11.688  23.841 -21.548  1.00  1.460          C  
ATOM  17681  C   LEU A1092     -10.825  24.433 -20.433  1.00  1.560          C  
ATOM  17682  O   LEU A1092     -10.761  25.656 -20.290  1.00  1.810          O  
ATOM  17683  CB  LEU A1092     -13.177  24.137 -21.303  1.00  2.000          C  
ATOM  17684  CG  LEU A1092     -14.176  23.767 -22.490  1.00  2.000          C  
ATOM  17685  CD1 LEU A1092     -15.614  23.951 -22.007  1.00  2.000          C  
ATOM  17686  CD2 LEU A1092     -13.913  24.628 -23.715  1.00  2.000          C  
ATOM  17687  H   LEU A1092     -12.309  21.794 -21.440  1.00  1.620          H  
ATOM  17688  HA  LEU A1092     -11.371  24.304 -22.476  1.00  1.750          H  
ATOM  17689 1HB  LEU A1092     -13.489  23.559 -20.427  1.00  2.400          H  
ATOM  17690 2HB  LEU A1092     -13.290  25.194 -21.076  1.00  2.400          H  
ATOM  17691  HG  LEU A1092     -14.042  22.731 -22.766  1.00  2.400          H  
ATOM  17692 1HD1 LEU A1092     -16.304  23.679 -22.805  1.00  2.400          H  
ATOM  17693 2HD1 LEU A1092     -15.788  23.306 -21.143  1.00  2.400          H  
ATOM  17694 3HD1 LEU A1092     -15.776  24.990 -21.725  1.00  2.400          H  
ATOM  17695 1HD2 LEU A1092     -14.612  24.347 -24.504  1.00  2.400          H  
ATOM  17696 2HD2 LEU A1092     -14.054  25.678 -23.460  1.00  2.400          H  
ATOM  17697 3HD2 LEU A1092     -12.902  24.477 -24.074  1.00  2.400          H  
ATOM  17698  N   GLY A1093     -10.179  23.582 -19.626  1.00  1.470          N  
ATOM  17699  CA  GLY A1093      -9.316  24.054 -18.558  1.00  1.700          C  
ATOM  17700  C   GLY A1093      -7.837  23.740 -18.812  1.00  2.070          C  
ATOM  17701  O   GLY A1093      -7.000  23.959 -17.929  1.00  2.410          O  
ATOM  17702  H   GLY A1093     -10.247  22.570 -19.778  1.00  1.760          H  
ATOM  17703 1HA  GLY A1093      -9.444  25.128 -18.433  1.00  2.040          H  
ATOM  17704 2HA  GLY A1093      -9.626  23.588 -17.623  1.00  2.040          H  
ATOM  17705  N   ILE A1094      -7.500  23.203 -19.996  1.00  2.180          N  
ATOM  17706  CA  ILE A1094      -6.106  22.838 -20.250  1.00  2.760          C  
ATOM  17707  C   ILE A1094      -5.620  23.420 -21.581  1.00  3.050          C  
ATOM  17708  O   ILE A1094      -6.409  23.653 -22.497  1.00  3.290          O  
ATOM  17709  CB  ILE A1094      -5.927  21.296 -20.170  1.00  3.630          C  
ATOM  17710  CG1 ILE A1094      -6.770  20.612 -21.250  1.00  3.630          C  
ATOM  17711  CG2 ILE A1094      -6.324  20.789 -18.769  1.00  3.630          C  
ATOM  17712  CD1 ILE A1094      -6.596  19.100 -21.389  1.00  3.630          C  
ATOM  17713  H   ILE A1094      -8.209  23.062 -20.726  1.00  2.620          H  
ATOM  17714  HA  ILE A1094      -5.487  23.270 -19.466  1.00  3.310          H  
ATOM  17715  HB  ILE A1094      -4.890  21.052 -20.345  1.00  4.360          H  
ATOM  17716 1HG1 ILE A1094      -7.777  20.828 -21.031  1.00  4.360          H  
ATOM  17717 2HG1 ILE A1094      -6.530  21.058 -22.210  1.00  4.360          H  
ATOM  17718 1HG2 ILE A1094      -6.173  19.722 -18.686  1.00  4.360          H  
ATOM  17719 2HG2 ILE A1094      -5.709  21.289 -18.024  1.00  4.360          H  
ATOM  17720 3HG2 ILE A1094      -7.373  21.011 -18.580  1.00  4.360          H  
ATOM  17721 1HD1 ILE A1094      -7.243  18.735 -22.186  1.00  4.360          H  
ATOM  17722 2HD1 ILE A1094      -5.570  18.870 -21.627  1.00  4.360          H  
ATOM  17723 3HD1 ILE A1094      -6.859  18.605 -20.473  1.00  4.360          H  
ATOM  17724  N   LYS A1095      -4.298  23.589 -21.732  1.00  3.550          N  
ATOM  17725  CA  LYS A1095      -3.748  24.161 -22.970  1.00  4.060          C  
ATOM  17726  C   LYS A1095      -4.049  23.334 -24.213  1.00  4.370          C  
ATOM  17727  O   LYS A1095      -4.154  23.877 -25.315  1.00  4.840          O  
ATOM  17728  CB  LYS A1095      -2.242  24.404 -22.847  1.00  5.480          C  
ATOM  17729  CG  LYS A1095      -1.369  23.165 -22.753  1.00  5.480          C  
ATOM  17730  CD  LYS A1095       0.091  23.566 -22.632  1.00  5.480          C  
ATOM  17731  CE  LYS A1095       1.004  22.365 -22.568  1.00  5.480          C  
ATOM  17732  NZ  LYS A1095       2.431  22.774 -22.479  1.00  5.480          N  
ATOM  17733  H   LYS A1095      -3.682  23.352 -20.968  1.00  4.260          H  
ATOM  17734  HA  LYS A1095      -4.217  25.135 -23.119  1.00  4.870          H  
ATOM  17735 1HB  LYS A1095      -1.905  24.977 -23.711  1.00  6.580          H  
ATOM  17736 2HB  LYS A1095      -2.049  25.011 -21.964  1.00  6.580          H  
ATOM  17737 1HG  LYS A1095      -1.652  22.574 -21.883  1.00  6.580          H  
ATOM  17738 2HG  LYS A1095      -1.490  22.551 -23.645  1.00  6.580          H  
ATOM  17739 1HD  LYS A1095       0.372  24.179 -23.489  1.00  6.580          H  
ATOM  17740 2HD  LYS A1095       0.231  24.154 -21.724  1.00  6.580          H  
ATOM  17741 1HE  LYS A1095       0.748  21.775 -21.690  1.00  6.580          H  
ATOM  17742 2HE  LYS A1095       0.864  21.753 -23.458  1.00  6.580          H  
ATOM  17743 1HZ  LYS A1095       3.006  21.949 -22.435  1.00  6.580          H  
ATOM  17744 2HZ  LYS A1095       2.677  23.310 -23.296  1.00  6.580          H  
ATOM  17745 3HZ  LYS A1095       2.582  23.348 -21.650  1.00  6.580          H  
ATOM  17746  N   GLN A1096      -4.284  22.039 -24.030  1.00  4.470          N  
ATOM  17747  CA  GLN A1096      -4.623  21.129 -25.112  1.00  5.360          C  
ATOM  17748  C   GLN A1096      -5.908  21.550 -25.821  1.00  5.420          C  
ATOM  17749  O   GLN A1096      -6.187  21.087 -26.929  1.00  6.400          O  
ATOM  17750  CB  GLN A1096      -4.718  19.686 -24.625  1.00  7.150          C  
ATOM  17751  CG  GLN A1096      -3.381  19.076 -24.168  1.00  7.150          C  
ATOM  17752  CD  GLN A1096      -2.989  19.404 -22.727  1.00  7.150          C  
ATOM  17753  OE1 GLN A1096      -3.332  20.464 -22.186  1.00  7.150          O  
ATOM  17754  NE2 GLN A1096      -2.277  18.482 -22.098  1.00  7.150          N  
ATOM  17755  H   GLN A1096      -4.131  21.656 -23.097  1.00  5.360          H  
ATOM  17756  HA  GLN A1096      -3.818  21.169 -25.844  1.00  6.430          H  
ATOM  17757 1HB  GLN A1096      -5.428  19.623 -23.833  1.00  8.580          H  
ATOM  17758 2HB  GLN A1096      -5.094  19.064 -25.437  1.00  8.580          H  
ATOM  17759 1HG  GLN A1096      -3.452  17.993 -24.258  1.00  8.580          H  
ATOM  17760 2HG  GLN A1096      -2.593  19.450 -24.822  1.00  8.580          H  
ATOM  17761 1HE2 GLN A1096      -1.993  18.624 -21.150  1.00  8.580          H  
ATOM  17762 2HE2 GLN A1096      -2.024  17.634 -22.568  1.00  8.580          H  
ATOM  17763  N   GLY A1097      -6.714  22.417 -25.205  1.00  4.680          N  
ATOM  17764  CA  GLY A1097      -7.944  22.892 -25.815  1.00  5.220          C  
ATOM  17765  C   GLY A1097      -7.653  23.589 -27.154  1.00  5.950          C  
ATOM  17766  O   GLY A1097      -8.526  23.676 -28.013  1.00  6.730          O  
ATOM  17767  H   GLY A1097      -6.447  22.798 -24.290  1.00  5.620          H  
ATOM  17768 1HA  GLY A1097      -8.629  22.060 -25.966  1.00  6.260          H  
ATOM  17769 2HA  GLY A1097      -8.431  23.589 -25.130  1.00  6.260          H  
ATOM  17770  N   GLU A1098      -6.409  24.070 -27.346  1.00  6.020          N  
ATOM  17771  CA  GLU A1098      -6.002  24.732 -28.583  1.00  7.020          C  
ATOM  17772  C   GLU A1098      -5.469  23.736 -29.625  1.00  7.280          C  
ATOM  17773  O   GLU A1098      -5.083  24.130 -30.729  1.00  7.870          O  
ATOM  17774  CB  GLU A1098      -4.946  25.806 -28.296  1.00  9.430          C  
ATOM  17775  CG  GLU A1098      -5.454  26.975 -27.443  1.00  9.430          C  
ATOM  17776  CD  GLU A1098      -4.412  28.055 -27.197  1.00  9.430          C  
ATOM  17777  OE1 GLU A1098      -3.306  27.918 -27.668  1.00  9.430          O  
ATOM  17778  OE2 GLU A1098      -4.735  29.019 -26.541  1.00  9.430          O  
ATOM  17779  H   GLU A1098      -5.712  23.973 -26.599  1.00  7.220          H  
ATOM  17780  HA  GLU A1098      -6.876  25.222 -29.010  1.00  8.420          H  
ATOM  17781 1HB  GLU A1098      -4.104  25.350 -27.771  1.00 11.310          H  
ATOM  17782 2HB  GLU A1098      -4.568  26.210 -29.235  1.00 11.310          H  
ATOM  17783 1HG  GLU A1098      -6.314  27.421 -27.939  1.00 11.310          H  
ATOM  17784 2HG  GLU A1098      -5.789  26.580 -26.484  1.00 11.310          H  
ATOM  17785  N   LYS A1099      -5.413  22.456 -29.257  1.00  7.030          N  
ATOM  17786  CA  LYS A1099      -4.938  21.388 -30.128  1.00  7.420          C  
ATOM  17787  C   LYS A1099      -6.110  20.481 -30.514  1.00  7.920          C  
ATOM  17788  O   LYS A1099      -6.135  19.911 -31.609  1.00  8.280          O  
ATOM  17789  CB  LYS A1099      -3.837  20.582 -29.432  1.00 10.230          C  
ATOM  17790  CG  LYS A1099      -2.594  21.406 -29.001  1.00 10.230          C  
ATOM  17791  CD  LYS A1099      -1.844  22.016 -30.192  1.00 10.230          C  
ATOM  17792  CE  LYS A1099      -0.571  22.726 -29.741  1.00 10.230          C  
ATOM  17793  NZ  LYS A1099       0.158  23.354 -30.885  1.00 10.230          N  
ATOM  17794  H   LYS A1099      -5.740  22.202 -28.332  1.00  8.440          H  
ATOM  17795  HA  LYS A1099      -4.551  21.822 -31.047  1.00  8.900          H  
ATOM  17796 1HB  LYS A1099      -4.251  20.115 -28.534  1.00 12.280          H  
ATOM  17797 2HB  LYS A1099      -3.502  19.783 -30.091  1.00 12.280          H  
ATOM  17798 1HG  LYS A1099      -2.921  22.213 -28.340  1.00 12.280          H  
ATOM  17799 2HG  LYS A1099      -1.915  20.763 -28.443  1.00 12.280          H  
ATOM  17800 1HD  LYS A1099      -1.590  21.235 -30.910  1.00 12.280          H  
ATOM  17801 2HD  LYS A1099      -2.476  22.753 -30.687  1.00 12.280          H  
ATOM  17802 1HE  LYS A1099      -0.837  23.501 -29.022  1.00 12.280          H  
ATOM  17803 2HE  LYS A1099       0.087  22.005 -29.256  1.00 12.280          H  
ATOM  17804 1HZ  LYS A1099       0.990  23.814 -30.543  1.00 12.280          H  
ATOM  17805 2HZ  LYS A1099       0.419  22.642 -31.554  1.00 12.280          H  
ATOM  17806 3HZ  LYS A1099      -0.442  24.034 -31.334  1.00 12.280          H  
ATOM  17807  N   HIS A1100      -7.078  20.354 -29.603  1.00  8.120          N  
ATOM  17808  CA  HIS A1100      -8.263  19.527 -29.804  1.00  8.770          C  
ATOM  17809  C   HIS A1100      -9.137  20.085 -30.924  1.00  8.770          C  
ATOM  17810  O   HIS A1100      -9.261  21.296 -31.101  1.00  9.090          O  
ATOM  17811  CB  HIS A1100      -9.104  19.432 -28.512  1.00 12.020          C  
ATOM  17812  CG  HIS A1100      -8.532  18.550 -27.432  1.00 12.020          C  
ATOM  17813  ND1 HIS A1100      -8.413  17.211 -27.599  1.00 12.020          N  
ATOM  17814  CD2 HIS A1100      -8.086  18.810 -26.185  1.00 12.020          C  
ATOM  17815  CE1 HIS A1100      -7.912  16.665 -26.509  1.00 12.020          C  
ATOM  17816  NE2 HIS A1100      -7.699  17.613 -25.630  1.00 12.020          N  
ATOM  17817  H   HIS A1100      -6.954  20.819 -28.708  1.00  9.740          H  
ATOM  17818  HA  HIS A1100      -7.967  18.520 -30.086  1.00 10.520          H  
ATOM  17819 1HB  HIS A1100      -9.238  20.433 -28.095  1.00 14.420          H  
ATOM  17820 2HB  HIS A1100     -10.096  19.053 -28.756  1.00 14.420          H  
ATOM  17821  HD1 HIS A1100      -8.663  16.728 -28.453  1.00 14.420          H  
ATOM  17822  HD2 HIS A1100      -8.001  19.717 -25.604  1.00 14.420          H  
ATOM  17823  HE1 HIS A1100      -7.744  15.590 -26.456  1.00 14.420          H  
ATOM  17824  N   SER A1101      -9.780  19.183 -31.667  1.00  8.620          N  
ATOM  17825  CA  SER A1101     -10.701  19.553 -32.747  1.00  8.790          C  
ATOM  17826  C   SER A1101     -12.104  19.896 -32.244  1.00  8.890          C  
ATOM  17827  O   SER A1101     -12.957  20.367 -33.003  1.00  9.100          O  
ATOM  17828  CB  SER A1101     -10.787  18.424 -33.746  1.00 12.240          C  
ATOM  17829  OG  SER A1101     -11.399  17.308 -33.172  1.00 12.240          O  
ATOM  17830  H   SER A1101      -9.629  18.197 -31.471  1.00 10.340          H  
ATOM  17831  HA  SER A1101     -10.296  20.434 -33.249  1.00 10.550          H  
ATOM  17832 1HB  SER A1101     -11.356  18.748 -34.616  1.00 14.690          H  
ATOM  17833 2HB  SER A1101      -9.786  18.160 -34.083  1.00 14.690          H  
ATOM  17834  HG  SER A1101     -11.398  16.631 -33.855  1.00 14.690          H  
ATOM  17835  N   ALA A1102     -12.339  19.621 -30.969  1.00  8.900          N  
ATOM  17836  CA  ALA A1102     -13.615  19.827 -30.309  1.00  9.180          C  
ATOM  17837  C   ALA A1102     -13.390  20.491 -28.959  1.00  9.780          C  
ATOM  17838  O   ALA A1102     -12.406  20.197 -28.283  1.00 10.080          O  
ATOM  17839  OXT ALA A1102     -14.264  21.210 -28.480  1.00 13.770          O  
ATOM  17840  CB  ALA A1102     -14.340  18.498 -30.144  1.00 12.220          C  
ATOM  17841  H   ALA A1102     -11.573  19.248 -30.436  1.00 10.680          H  
ATOM  17842  HA  ALA A1102     -14.219  20.497 -30.921  1.00 11.020          H  
ATOM  17843 1HB  ALA A1102     -15.301  18.666 -29.657  1.00 14.670          H  
ATOM  17844 2HB  ALA A1102     -14.500  18.053 -31.127  1.00 14.670          H  
ATOM  17845 3HB  ALA A1102     -13.736  17.836 -29.542  1.00 14.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6511.46 690.639 4563.68 -397.702 130.395 273.221 2385.42 -2529.7 -9.07069 -62.5768 -2201.58 -285.474 -576.548 -214.733 -189.549 -157.911 0 216.703 19.8062 80.7013 556.326 981.832 -208.324 197.102 -258.204 8.54158 755.401 -2743.06
MET:NtermProteinFull_1 -5.02681 0.35868 2.77398 -0.38864 0.0544 0.27294 1.65621 -1.43269 -0.03134 -0.10873 -0.90575 0.76438 0 0 0 0 0 0.00749 0.23355 0.11678 2.21148 0 0 0 0.60916 0 0.11385 1.27894
GLU_2 -2.40042 0.20318 2.0395 -0.56244 0.33149 1.56689 0.39922 -0.99752 -0.03134 -0.10873 -0.80257 -3.02165 0 0 0 0 0 0.00547 -0.09305 0.05446 0 3.66733 -0.25916 0 -2.7348 -0.30993 0.41293 -2.64113
LEU_3 -3.63842 0.48637 2.40397 -0.52179 0.18933 0.15463 0.44453 -1.22152 -0 -0 0.25167 0.0904 0 0 0 0 0 0.00284 0.41258 0.14766 0.25416 0 -0.131 0 0.18072 -0.49939 0.53445 -0.4588
GLU_4 -5.90778 0.74968 5.67398 -0.37263 0.20324 0.78601 1.8486 -2.31474 -0.03684 -0.26241 -0.42792 -0.65339 0 0 0 0 0 0.01043 0.17419 0.222 0 1.97913 0.49128 0 -2.7348 0.31173 0.59787 0.33761
ASN_5 -4.09839 0.42203 4.29944 -0.15915 0.0061 0.21279 2.8198 -2.1184 -0.02871 -0.14005 -0.97771 -0.86581 0 0 -1.03227 0 0 0.02744 0.00151 0.00581 0 1.89483 -0.22316 0 -0.93687 0.51362 0.63573 0.25858
TYR_6 -7.89229 1.0144 3.56229 -0.69216 0.39816 0.39276 2.52884 -2.48042 -7e-05 -0.00025 -0.82325 -0.32984 0 0 -1.81834 0 0 0.00937 0.02538 0.67834 0 3.01688 0.03048 4e-05 1.2797 -0.12741 0.56798 -0.65942
LYS_7 -4.95298 0.40809 4.74571 -0.35299 0.06356 0.20319 2.29241 -1.95797 -0 -0 -2.86714 -0.17495 0 0 -0.74394 -0.70241 0 0.01975 -0.05069 0.07513 1.77136 0 -0.09642 0 -1.5107 -0.41808 0.67501 -3.57405
GLN_8 -4.80132 0.62375 5.11747 -0.61724 0.24874 0.58236 3.1782 -2.38755 -0.01312 -0.20775 -1.87272 -0.87644 0 0 -0.74394 0 0 0.08073 0.04694 0.12925 0 4.13094 -0.02355 0 -0.18838 0.10541 1.05105 3.56281
PRO_9 -3.16192 0.98194 1.2441 -0.17924 0.06499 0.12681 0.1449 -0.57657 -0.01905 -0.07425 -0.15481 0.02953 0 0 0 0 0 0.2792 0.07313 0.00973 0.17459 0 -0.82106 0 -2.4119 0.66564 0.90252 -2.70171
VAL_10 -4.65298 0.55192 2.8693 -0.27291 0.21361 0.05661 1.22643 -1.60195 -0.00089 -0.0025 -1.0562 -0.21637 0 0 0 0 0 0.0269 0.05389 0.00281 0.33979 0 -0.80271 0 1.9342 0.06468 0.55977 -0.70658
VAL_11 -3.95645 0.35557 0.155 -0.27387 0.16355 0.0542 0.37661 -0.88387 -0.01905 -0.07425 0.01393 0.00109 0 0 0 0 0 0.00853 -0.03399 0.02399 0.11688 0 -0.48747 0 1.9342 -0.46966 0.43036 -2.5647
LEU_12 -6.35393 0.48629 2.3655 -0.46776 0.23622 0.07694 1.27937 -1.61454 -0.00089 -0.0025 -1.04282 0.25069 0 0 -0.42054 0 0 0.02818 0.04561 0.01032 0.40464 0 -0.34546 0 0.18072 -0.35448 0.48353 -4.75489
ARG_13 -2.68146 0.18455 2.65996 -0.87662 0.23542 0.6089 0.92807 -1.28647 -0 -0 -1.09026 -0.0016 0 0 -0.42054 0 0 0.03259 0.01415 0.02695 1.89154 0 -0.24774 0 -1.2888 -0.23367 0.58071 -0.9643
GLU_14 -2.70205 0.11054 3.1876 -0.48737 0.2517 1.57645 0.23845 -1.37021 -0 -0 -0.99236 -2.53375 0 0 0 0 0 0.01816 0.07438 0.02245 0 4.32828 -0.02043 0 -2.7348 -0.40956 0.36995 -1.07257
ASP_15 -1.94608 0.06361 2.36674 -0.1051 0.0002 0.31369 0.49503 -1.07962 -0.01982 -0.14428 0.01473 -0.49382 0 0 0 0 0 0.0291 -0.04989 0.00115 0 2.04347 -0.24491 0 -2.3716 -0.33665 0.30751 -1.15654
ASN_16 -3.57991 0.46395 2.89691 -0.34248 0.05572 0.6173 0.50433 -1.38398 -0 -0 0.52423 -0.83571 0 0 0 0 0 0.01166 0.00287 0.00106 0 1.48437 -0.19458 0 -0.93687 -0.0429 1.26911 0.51506
CYS_17 -4.27376 0.8358 3.39341 -0.06825 0.00069 0.04796 1.65838 -1.51312 -0 -0 -0.76107 -0.24134 0 0 0 0 0 0.02681 -0.00419 0.00053 0.4768 0 0.04957 0 3.6196 -0.26971 1.31899 4.2971
ARG_18 -4.28379 0.39593 3.97452 -0.79245 0.11206 0.5388 1.59212 -1.6856 -0.01341 -0.10259 -0.94411 0.3803 0 0 0 0 0 0.01676 -0.09921 0.00286 1.72722 0 -0.16423 0 -1.2888 -0.53141 0.30196 -0.86307
ARG_19 -4.35153 0.55361 3.56214 -0.76828 0.10507 0.51507 1.75537 -1.68216 -0 -0 -0.79966 0.31133 0 0 0 0 0 0.00757 -0.10295 0.0092 1.82656 0 -0.13602 0 -1.2888 -0.48338 0.23336 -0.73352
ARG_20 -7.27115 0.99083 7.54198 -0.72654 0.12798 0.43739 2.65474 -3.37175 -0.01685 -0.10041 -2.67653 0.43143 0 0 0 0 0 0.00665 -0.09616 0.29986 2.64281 0 -0.11025 0 -1.2888 -0.48303 0.29843 -0.70939
ARG_21 -4.1111 0.43158 4.28763 -0.45313 0.05597 0.24044 1.69104 -1.7323 -0.01982 -0.14428 -0.75077 0.35646 0 0 0 0 0 0.01171 -0.09801 0.03809 2.1201 0 -0.12947 0 -1.2888 -0.51251 0.29109 0.28391
ARG_22 -2.30592 0.25088 3.16478 -0.68929 0.16622 0.52973 0.94753 -1.35312 -0.01341 -0.10259 -1.33271 -0.17781 0 0 0 0 0 0.01218 -0.04861 0.03185 1.77359 0 -0.18751 0 -1.2888 -0.38162 0.2446 -0.76004
MET_23 -4.52833 0.57783 3.41665 -0.20261 0.03096 0.06892 1.01673 -1.59248 -0.01685 -0.10041 -0.80026 -0.10392 0 0 0 0 0 0.00987 0.00507 0.11785 1.81847 0 0.2149 0 0.60916 -0.04256 0.20971 0.70869
LYS_24 -3.85924 0.50131 4.10801 -0.60744 0.15545 0.64882 0.89217 -1.71925 -0.01412 -0.03636 -1.45054 -0.14379 0 0 0 0 0 0.08662 0.02993 0.16095 2.2838 0 0.12949 0 -1.5107 0.26773 0.83568 0.75853
PRO_25 -2.50155 0.62031 2.10241 -0.07436 0 0.04564 0.69563 -0.81894 -0 -0 -0.65393 0.61163 0 0 -0.47037 0 0 0.18543 -0.15209 0.00553 0.24219 0 -0.48977 0 -2.4119 0.22774 1.20954 -1.62686
ARG_26 -4.99727 0.39371 5.23651 -0.96312 0.25782 0.75226 2.17701 -2.13895 -0.02139 -0.15487 -1.76783 -0.21719 0 0 -0.47037 -0.85724 0 0.19032 0.07126 0.01044 2.95492 0 -0.22668 0 -1.2888 0.50381 0.71055 0.15491
SER_27 -2.72137 0.29202 2.56039 -0.03012 0.0168 0.02868 0.94611 -1.19344 -0.02667 -0.18667 -0.93114 0.29979 0 0 0 0 0 0.05683 -0.04192 0.06073 0.77666 0 -0.20981 0.62645 -0.77834 0.79594 0.40401 0.74493
ALA_28 -2.73549 0.14606 1.54136 -0.02246 0 0 0.72313 -1.14284 -0.00179 -0.00503 -0.11632 -0.14509 0 0 0 0 0 0.02474 0.02847 0 0 0 -0.0566 0 1.8394 0.15274 0.31521 0.5455
ALA_29 -4.32263 0.76114 2.25457 -0.02225 0 0 1.68988 -1.73477 -0.01004 -0.11061 -0.52578 -0.39765 0 0 0 0 0 0.02535 -0.01615 0 0 0 -0.36754 0 1.8394 -0.10432 0.37329 -0.66811
ALA_30 -2.4154 0.14762 1.73662 -0.02388 0 0 1.03104 -1.08929 -0 -0 -0.25849 -0.38717 0 0 -0.50704 0 0 0.06225 -0.09661 0 0 0 -0.27407 0 1.8394 -0.31943 0.32704 -0.22741
SER_31 -1.7397 0.18453 1.88748 -0.03219 0.00426 0.05422 0.774 -1.00364 -0 -0 -0.05736 -1.00409 0 0 0 0 0 0.02009 -0.03147 0.01143 0.29671 0 -0.28956 0.60034 -0.77834 -0.70288 0.35152 -1.45464
LEU_32 -4.32454 0.50311 2.39626 -0.46296 0.17841 0.08108 1.59165 -1.66952 -0.01004 -0.11061 -0.93906 0.36035 0 0 0 0 0 0.01384 0.00121 0.05469 0.4662 0 -0.03852 0 0.18072 -0.5723 0.40981 -1.8902
SER_33 -2.13975 0.0893 3.18727 -0.02625 0 0.04494 1.54329 -1.3608 -0.0002 -0.00084 -0.9399 -1.03725 0 0 0 0 0 0.00964 0.01447 0.00423 0.71146 0 -0.28989 0.6006 -0.77834 -0.24806 0.27905 -0.33702
SER_34 -1.52305 0.27403 1.78105 -0.02726 1e-05 0.02248 0.5366 -0.76794 -0 -0 0.334 -0.2515 0 0 0 0 0 0.01024 -0.06634 0.00195 0.42859 0 0.0209 0.60037 -0.77834 -0.27603 0.20074 0.5205
MET_35 -1.48694 0.14687 1.69383 -0.57779 0.15798 0.19261 0.47329 -0.725 -0 -0 -0.12281 -0.51054 0 0 0 0 0 0.01743 0.0297 0.03931 0.87772 0 0.48476 0 0.60916 0.2952 0.29741 1.8922
GLU_36 -4.49809 0.42695 5.5748 -0.29452 0.05745 0.37806 2.54052 -2.44213 -0.0002 -0.00084 -4.20192 -0.24327 0 0 0 -0.50459 0 0.01986 0.14318 0.0059 0 2.93788 -0.02983 0 -2.7348 0.26008 0.35028 -2.25522
LEU_37 -4.33682 0.34322 1.94856 -0.45699 0.15444 0.08694 0.53989 -1.28741 -0 -0 -0.11076 0.02189 0 0 0 0 0 0.02377 0.02688 0.00604 0.67893 0 -0.10805 0 0.18072 -0.38688 0.39335 -2.28226
ILE_38 -6.72687 0.82932 3.25786 -0.50172 0.40874 0.13405 1.8 -2.13324 -0 -0 -1.71013 -0.45686 0 0 0 0 0 0.0556 0.23649 0.00738 0.28666 0 -0.19256 0 0.73287 0.08568 1.13975 -2.747
PRO_39 -3.93874 0.54132 1.33386 -0.14058 0.0115 0.09987 0.45348 -0.89453 -0 -0 -0.57899 0.13162 0 0 0 0 0 0.03426 -0.00057 0.01295 0.26909 0 -0.30854 0 -2.4119 0.29807 1.15515 -3.93268
ILE_40 -9.47681 1.1428 3.18016 -0.60022 0.46227 0.10822 2.54209 -2.90256 -0.01244 -0.0763 -2.33735 0.28745 0 0 0 0 0 0.03014 0.1179 0.05916 1.18027 0 -0.67743 0 0.73287 -0.02118 0.67026 -5.59069
GLU_41 -7.5899 0.96817 6.42807 -0.22543 0.03073 0.34124 3.43028 -3.01015 -0.01138 -0.04002 -4.41328 -0.4892 0 0 0 -0.64838 0 0.03295 -0.00808 0.02934 0 3.51458 0.08092 0 -2.7348 -0.21392 0.75048 -3.77779
PHE_42 -10.8133 1.67241 1.74757 -0.54447 0.04477 0.23893 2.74299 -2.58071 -0.0048 -0.03274 -3.13373 0.06572 0 0 0 0 0 0.00776 -0.01493 0.11062 0 2.06169 -0.26751 0 1.0402 -0.18821 0.60343 -7.2443
VAL_43 -5.36812 0.43912 2.65408 -0.27872 0.19555 0.06073 1.87636 -1.76351 -0.01215 -0.04377 -2.02086 -0.2008 0 0 0 0 0 0.038 -0.0194 0.00065 0.1789 0 -0.60956 0 1.9342 -0.33966 0.58197 -2.69699
LEU_44 -4.97529 0.64808 -0.18207 -0.47535 0.1888 0.12036 0.695 -1.02437 -0.00344 -0.00966 -0.41877 0.02463 0 0 0 0 0 0.17136 0.24579 0.03259 1.06628 0 -0.24948 0 0.18072 0.24731 1.08871 -2.62878
PRO_45 -3.48334 0.50988 1.72267 -0.17323 0.09111 0.12127 0.92711 -0.79408 -0.00312 -0.06597 -0.15436 0.01784 0 0 0 0 0 0.09874 0.20914 0.00296 0.19225 0 -0.76722 0 -2.4119 0.86283 1.14988 -1.94754
THR_46 -4.78573 0.42509 3.34701 -0.17922 0.07981 0.14556 1.98382 -1.74768 -0 -0 -1.7383 -2.15864 0 0 0 0 0 0.22571 0.39086 0.09502 0.27491 0 0.09138 2.31973 -1.0874 1.64924 0.84899 0.18015
SER_47 -2.57023 0.30661 3.31816 -0.02752 0 0.0418 1.65564 -1.59882 -0 -0 0.11455 -0.98406 0 0 0 0 0 0.02738 -0.04942 0.00045 0.19152 0 -0.0529 0.60016 -0.77834 0.90772 0.82652 1.92921
GLN_48 -3.86741 0.28226 3.42051 -0.62901 0.26631 1.04441 0.68185 -1.70694 -0.01274 -0.15356 -0.03693 -2.35068 0 0 0 0 0 0.07749 -0.09975 0.00371 0 4.10949 -0.09759 0 -0.18838 -0.53346 0.48792 0.69748
ARG_49 -5.57558 0.80381 4.70753 -0.58774 0.26239 0.4156 1.66029 -1.90332 -0.03579 -0.2295 -1.32946 -0.02148 0 0 0 -0.61054 0 0.00589 0.62301 0.07792 2.9695 0 -0.07712 0 -1.2888 -0.25486 0.62289 0.23462
LYS_50 -4.83159 0.31178 5.88083 -0.28852 0.04614 0.15347 2.3996 -2.11115 -0 -0 -2.04524 -0.21801 0 0 0 -0.75201 0 0.04415 0.18763 0.62132 1.99177 0 0.22974 0 -1.5107 0.11889 0.83499 1.0631
CYS_51 -2.48625 0.47642 2.48195 -0.03797 0 0.01287 0.54009 -0.97998 -0 -0 0.21036 -0.09955 0 0 0 0 0 0.02048 0.11896 0.00193 0.39314 0 0.21799 0 3.6196 0.14048 0.68463 5.31514
LYS_52 -1.45137 0.12238 1.22939 -0.42715 0.0818 0.2354 0.18439 -0.47783 -0 -0 0.38545 -0.06301 0 0 0 0 0 0.03808 0.00847 0.00131 1.71253 0 -0.02273 0 -1.5107 0.11068 0.61446 0.77154
SER_53 -1.74319 0.45611 2.01834 -0.0418 0.05066 0.07999 0.25713 -0.8778 -0 -0 0.70872 -0.00516 0 0 0 0 0 0.08835 0.0897 0.0024 0.43256 0 -0.15089 0.60002 -0.77834 1.63781 1.35039 4.17498
PRO_54 -3.40288 0.77028 2.20514 -0.08956 0.00045 0.05555 0.28829 -0.68356 -0 -0 0.2512 0.71374 0 0 0 0 0 0.02958 -0.12021 0.01331 0.52234 0 -0.24344 0 -2.4119 1.24564 1.39603 0.54001
GLU_55 -2.51691 0.19841 3.06464 -0.37083 0.10622 0.52342 1.27898 -1.22478 -0.00136 -0.02309 -2.25037 -0.56629 0 0 0 -0.75201 0 0.02873 0.00403 0.00489 0 3.06036 0.13901 0 -2.7348 -0.04487 0.42665 -1.64998
THR_56 -3.86848 0.39635 2.43241 -0.11007 0.0578 0.08481 0.53102 -1.27797 -0.00197 -0.04034 -0.829 -0.66129 0 0 0 0 0 0.01104 0.02599 0.03056 0.10044 0 -0.43951 2.33605 -1.0874 -0.04731 0.2259 -2.13098
ALA_57 -4.04103 0.11499 2.76701 -0.02823 0.00479 0 2.40965 -1.84071 -0 -0 -1.72375 -0.40135 0 0 0 0 0 0.03053 -0.09011 0 0 0 0.51089 0 1.8394 0.10892 0.24723 -0.09179
LEU_58 -5.0075 0.39508 2.83748 -0.61384 0.22659 0.17679 0.66188 -1.88596 -0.03407 -0.16646 -1.08473 0.24401 0 0 -0.42212 0 0 0.01319 -0.08607 0.0144 0.57741 0 -0.28318 0 0.18072 0.33918 0.27245 -3.64473
LEU_59 -8.59085 1.07852 3.2395 -0.48684 0.18375 0.1229 2.84981 -2.72817 -0 -0 -2.91152 0.05004 0 0 0 0 0 0.01393 -0.00227 0.03479 1.8997 0 -0.2522 0 0.18072 -0.05567 0.55109 -4.8228
HIS_60 -3.47588 0.13003 1.81565 -0.48174 0.0051 0.6026 0.25544 -1.11387 -0.03116 -0.15621 -0.2776 -0.55937 0 0 0 0 0 0.00884 0.00611 0.00107 0 2.7159 -0.20891 0 -0.45461 0.1957 0.68622 -0.33668
VAL_61 -6.67217 0.51788 2.97798 -0.27633 0.15152 0.05636 2.40916 -2.17516 -0.01244 -0.0763 -2.67975 0.29174 0 0 0 0 0 0.01635 -0.10354 0.00335 0.14467 0 -0.18395 0 1.9342 -0.07302 0.41925 -3.3302
ALA_62 -3.52836 0.48932 2.35402 -0.02502 0.00016 0 1.68091 -1.73138 -0.01493 -0.1045 -1.20301 -0.23289 0 0 0 0 0 0.00844 0.01 0 0 0 -0.10357 0 1.8394 -0.77314 0.32086 -1.01368
GLY_63 -4.27202 0.39447 3.4869 -4e-05 0 0 1.778 -2.06405 -0.01653 -0.06294 -1.26285 -0.41717 0 0 0 0 0 0.03115 -0.16953 0 0 0 0.36541 0 0.83697 -0.30659 0.3003 -1.37852
HIS_D_64 -3.68495 0.27612 2.59259 -0.4107 0.02414 0.53957 0.61041 -1.61678 -0.00137 -0.00579 -0.06361 -0.31729 0 0 0 0 0 0.00759 -0.0307 0.06741 0 1.58208 -0.44336 0 -0.45461 -0.03813 0.18077 -1.18663
GLY_65 -3.78468 0.26039 3.65997 -0.00024 0 0 2.14786 -2.0354 -0.01493 -0.1045 -3.05467 -0.24039 0 0 0 0 0 0.009 -0.09086 0 0 0 0.5275 0 0.83697 -0.17669 0.13074 -1.92992
ASN_66 -6.46117 0.53651 5.42075 -0.17845 0.0069 0.23871 3.12254 -2.82452 -0.01275 -0.09095 -2.50236 -0.35766 0 0 -1.02045 0 0 0.01869 0.01319 0.11362 0 2.26832 0.11495 0 -0.93687 0.01907 0.21952 -2.2924
VAL_67 -9.16938 1.90931 4.41467 -0.27669 0.27772 0.04371 3.26809 -3.26653 -0.01275 -0.09095 -2.42072 0.36749 0 0 0 0 0 0.01845 0.37845 0.00036 0.73126 0 0.04146 0 1.9342 -0.09466 0.98846 -0.95805
GLU_68 -5.1443 0.48101 6.20672 -0.33356 0.08434 0.3896 2.35413 -2.635 -0.01045 -0.09293 -3.55093 -0.68104 0 0 0 -0.26871 0 0.01194 -0.03415 0.00637 0 3.54027 -0.17556 0 -2.7348 -0.28848 1.00627 -1.86926
GLN_69 -5.82943 0.5019 5.96989 -0.23818 0.02456 0.175 3.1102 -2.91812 -0 -0 -2.64979 -0.40135 0 0 -1.02045 0 0 0.00264 0.06024 0.02352 0 2.82626 -0.03119 0 -0.18838 -0.28205 0.31204 -0.55271
MET_70 -9.61949 0.97195 4.77085 -0.29903 0.04198 0.03597 2.93783 -2.92117 -0.013 -0.12103 -1.96571 -0.02397 0 0 0 0 0 0.01359 -0.02682 0.17814 1.06399 0 0.06408 0 0.60916 0.01328 0.30522 -3.98418
LYS_71 -8.24462 0.52476 9.34282 -0.27437 0.01868 0.1122 4.67299 -4.03559 -0 -0 -5.26191 -0.03122 0 0 -0.41615 -0.89936 0 0.00543 0.04269 0.09844 1.76012 0 0.03229 0 -1.5107 -0.07518 0.45202 -3.68664
ALA_72 -4.08949 0.1937 4.35769 -0.02155 0 0 2.47673 -2.36583 -0 -0 -2.17295 -0.34498 0 0 0 0 0 0.0074 -0.0222 0 0 0 -0.18118 0 1.8394 -0.32183 0.38302 -0.26208
GLN_73 -6.30444 0.4381 5.71894 -0.27041 0.06037 0.21216 2.85449 -2.95116 -0.013 -0.12103 -3.04256 -0.48802 0 0 0 0 0 0.0135 -0.00529 0.12653 0 2.70862 -0.10953 0 -0.18838 -0.28613 0.21119 -1.43605
VAL_74 -7.36242 1.01208 3.22636 -0.31708 0.20549 0.07135 2.52692 -2.63506 -0 -0 -1.76621 -0.08846 0 0 0 0 0 0.03267 -0.03946 0.0052 0.04492 0 -0.32864 0 1.9342 -0.1506 0.41151 -3.21725
TRP_75 -7.281 0.70293 4.40387 -1.35174 0.07734 0.61482 3.03298 -2.99122 -0 -0 -1.99209 -0.30441 0 0 -0.51685 0 0 0.01708 0.01267 0.02875 0 1.83802 -0.17412 0 1.6906 -0.08626 0.72899 -1.54963
LEU_76 -5.68648 0.58606 4.24359 -0.48753 0.27437 0.1203 2.273 -2.50321 -0 -0 -1.99381 0.22289 0 0 0 0 0 0.01076 0.19869 0.08778 0.28429 0 -0.28255 0 0.18072 -0.24831 0.68316 -2.03627
ARG_77 -7.02015 0.78883 7.9166 -1.06595 0.32283 0.69534 4.10348 -3.66005 -0.00998 -0.06039 -4.34265 0.18522 0 0 -0.42212 -1.08242 0 0.00671 0.13538 0.05278 3.28028 0 -0.1603 0 -1.2888 -0.45546 0.74658 -1.33426
ALA_78 -5.08438 0.82266 2.81727 -0.0247 0.00036 0 2.69635 -2.3146 -0 -0 -1.78989 -0.41526 0 0 0 0 0 0.01558 -0.00863 0 0 0 -0.15801 0 1.8394 -0.57869 0.69661 -1.48593
LEU_79 -6.53215 1.30111 2.67255 -0.53667 0.43752 0.14064 2.09885 -2.35809 -0 -0 -1.0509 -0.03801 0 0 0 0 0 0.00629 0.64899 0.08367 3.10429 0 -0.04231 0 0.18072 -0.3566 0.5061 0.26602
GLU_80 -2.97016 0.34265 4.60324 -0.20412 0.01549 0.27083 2.21413 -1.9185 -0 -0 -2.25018 -0.65384 0 0 0 -1.08242 0 0.00682 0.59564 0.01783 0 3.28937 -0.35381 0 -2.7348 -0.40639 0.60225 -0.61596
THR_81 -4.7968 0.66189 4.00302 -0.17643 0.06378 0.06411 2.24573 -2.2949 -0.01792 -0.11457 -1.02636 -0.26427 0 0 0 -0.61054 0 0.01336 -0.03109 0.17069 0.05638 0 0.08436 2.35046 -1.0874 -0.33625 0.75993 -0.2828
SER_82 -4.07915 0.57883 3.61323 -0.02894 0 0.05005 2.0741 -2.15682 -0.00773 -0.03375 -1.33542 -1.01861 0 0 -0.79386 0 0 0.00169 -0.02344 0.04996 0.95831 0 -0.03199 0.61626 -0.77834 -0.13153 0.61981 -1.85732
VAL_83 -3.77276 0.49644 1.14034 -0.28153 0.15414 0.04832 0.97507 -1.1953 -0 -0 0.40459 0.3139 0 0 0 0 0 0.00616 -0.11415 0.00599 0.62069 0 0.40283 0 1.9342 -0.27124 0.31131 1.17899
ALA_84 -1.75898 0.40012 1.48701 -0.028 0.00741 0 0.68643 -0.93618 -0 -0 -0.19108 -0.42845 0 0 -0.79386 0 0 0.00793 0.01861 0 0 0 0.26451 0 1.8394 -0.30293 0.31856 0.5905
ALA_85 -3.53243 0.41969 3.07746 -0.02298 0 0 2.01397 -1.92303 -0.0226 -0.17272 -1.98904 -0.20304 0 0 0 0 0 0.00599 0.00583 0 0 0 0.03785 0 1.8394 -0.23848 0.33337 -0.37074
ASP_86 -2.38679 0.54681 1.87442 -0.11097 0.00743 0.31331 0.44236 -1.05954 -0.01533 -0.07748 -0.29256 -0.45922 0 0 0 0 0 0.01784 -0.07191 0.00655 0 1.97637 0.00397 0 -2.3716 -0.32572 0.40868 -1.57339
PHE_87 -7.40706 1.04383 3.6535 -0.60332 0.02722 0.37731 1.43558 -2.0934 -0 -0 -1.0809 -0.16389 0 0 0 0 0 0.02194 0.05906 0.06042 0 1.83914 0.14626 0 1.0402 0.06993 0.50193 -1.07227
TYR_88 -8.33977 1.05776 4.81769 -1.08843 0.12581 0.46546 3.424 -3.00973 -0 -0 -1.46453 -0.28102 0 0 0 0 0 0.01417 0.09389 0.08001 0 1.88818 -0.32552 0.00945 1.2797 0.3186 0.52312 -0.41116
HIS_89 -3.93974 0.25163 3.9685 -0.78822 0.02013 0.89165 0.68782 -1.94606 -0.01487 -0.13897 0.10176 -1.74922 0 0 0 0 0 0.00472 -0.10837 0.01145 0 1.48623 -0.0095 0 -0.45461 0.06816 0.43129 -1.22621
ARG_90 -6.39423 0.49509 5.13444 -0.62413 0.11116 0.37528 1.08878 -2.32306 -0.00941 -0.0291 -0.70038 0.0633 0 0 0 0 0 0.00831 -0.05296 0.01765 2.31366 0 -0.04637 0 -1.2888 -0.18663 0.28416 -1.76326
LEU_91 -6.12461 0.78282 1.29188 -0.47892 0.29132 0.10193 1.63639 -1.51756 -0 -0 -0.76117 0.04763 0 0 -0.51685 0 0 0.02492 -0.05179 0.04005 1.04577 0 -0.30557 0 0.18072 -0.23381 0.31586 -4.23101
GLY_92 -1.55965 0.48208 1.73329 -9e-05 0 0 0.41122 -0.85298 -0.03375 -0.14212 0.5773 -0.26986 0 0 0 0 0 0.10775 0.0652 0 0 0 -1.52205 0 0.83697 5.76154 1.36492 6.95975
PRO_93 -2.12387 0.51072 1.60267 -0.07336 0 0.04438 0.22606 -0.62755 -0 -0 -0.22492 0.56961 0 0 0 0 0 0.0536 -0.14322 0.00501 0.48335 0 -0.42761 0 -2.4119 5.47505 1.55811 4.49615
HIS_94 -5.95519 0.63078 4.36713 -0.82857 0.05343 1.10385 1.25872 -2.24253 -0.02434 -0.11302 -0.37931 -0.27554 0 0 -0.35818 0 0 0.0097 0.02059 0.01575 0 2.38372 -0.29403 0 -0.45461 -0.31795 0.70355 -0.69604
HIS_95 -4.71682 0.5555 4.11751 -0.83309 0.13719 1.13519 1.75801 -2.00879 -0.02478 -0.16977 -1.50437 -0.05751 0 0 0 -0.89936 0 0.01791 -0.06777 0.00147 0 2.51444 -0.45529 0 -0.45461 0.44136 1.49633 0.98277
PHE_96 -9.66296 0.66462 5.50057 -0.49624 0.28543 0.15863 2.6923 -3.33292 -0 -1e-05 -2.49668 -0.1301 0 0 0 0 0 0.01433 -0.01311 0.69854 0 3.82304 -0.17234 0 1.0402 0.3027 1.55507 0.43108
LEU_97 -8.73462 1.12881 1.90394 -0.45452 0.17847 0.09209 2.05396 -2.08993 -0 -0 -1.25301 0.07672 0 0 0 0 0 0.0139 -0.02778 0.11084 1.08925 0 -0.36511 0 0.18072 -0.23213 0.87754 -5.45086
LEU_98 -7.37228 1.35198 2.62655 -0.62455 0.29517 0.18667 2.05809 -2.17546 -0.01576 -0.09663 -2.59402 0.25021 0 0 0 0 0 0.03957 -0.0391 0.06023 0.66788 0 -0.25848 0 0.18072 0.04553 1.05621 -4.35747
LEU_99 -8.99134 2.26596 2.41036 -0.47058 0.433 0.09459 2.56964 -2.35992 -0.01862 -0.07948 -2.32854 0.19191 0 0 0 0 0 0.86276 0.35731 0.11718 1.50369 0 0.13767 0 0.18072 0.27641 1.30311 -1.54417
TYR_100 -9.7039 1.67484 3.5357 -0.66133 0.03472 0.08108 1.97565 -3.00243 -0.00913 -0.05486 -1.33146 -0.40849 0 0 -0.42096 0 0 0.73371 0.00685 0.47002 0 2.29689 -0.19926 0.64857 1.2797 0.24672 1.72829 -1.0791
GLN_101 -8.29538 0.91486 6.22752 -0.24008 0.03341 0.18094 3.06027 -3.12901 -0.01862 -0.07948 0.02031 -0.37627 0 0 0 0 0 0.43718 1.3815 0.03755 0 2.82457 -0.05043 0 -0.18838 -0.07619 4.41639 7.08067
LYS_102 -6.43735 1.23378 5.08389 -0.4513 0.06928 0.25879 1.98697 -1.97941 -0 -0 -0.81436 0.07354 0 0 0 -0.75563 0 1.35309 1.01433 0.19932 2.66395 0 0.21342 0 -1.5107 1.98922 5.28221 9.47306
LYS_103 -4.96329 0.43573 4.33638 -0.39986 0.07225 0.28807 1.23429 -1.91737 -0.03856 -0.1354 0.83391 0.09648 0 0 0 0 0 0.31899 -0.03962 0.06813 2.19843 0 -0.11155 0 -1.5107 1.87042 1.94852 4.58526
GLY_104 -3.44977 0.67405 3.09597 -5e-05 0 0 1.37419 -1.78411 -0 -0 -0.96595 -0.3431 0 0 -0.42096 0 0 0.33418 -0.1481 0 0 0 -1.50729 0 0.83697 -0.57747 0.52521 -2.35622
GLN_105 -6.44982 0.29085 6.38468 -0.56885 0.08356 0.93134 2.64786 -3.06663 -0 -0 -2.15819 -0.53533 0 0 0 0 0 0.91851 0.0808 0.00595 0 1.41735 0.23745 0 -0.18838 0.01314 0.56691 0.61122
TRP_106 -7.19744 1.63505 1.84426 -0.91435 0.03538 0.39736 1.55362 -1.85926 -0 -0 -2.17223 -0.07536 0 0 -0.63427 0 0 0.93852 0.09976 0.1089 0 1.42705 -0.14114 0 1.6906 0.34115 0.48262 -2.43977
TYR_107 -9.57077 1.50775 4.63301 -0.81335 0.17423 0.07184 2.38144 -3.01532 -0.0138 -0.08479 -1.56829 -0.43727 0 0 0 0 0 2.2143 0.0155 0.08326 0 2.83028 -0.12584 0.1382 1.2797 -0.10442 1.10187 0.69753
GLU_108 -5.13535 0.73966 4.17974 -0.21167 0.02853 0.31796 1.7032 -2.11898 -0.04432 -0.44513 -1.6969 -0.5995 0 0 0 0 0 2.04882 -0.02121 0.02264 0 3.21453 0.27245 0 -2.7348 0.00808 1.14745 0.67521
ILE_109 -8.21136 1.41835 2.00078 -0.51591 0.66226 0.12788 2.11299 -2.04579 -0.01262 -0.11241 -1.61968 -0.32991 0 0 -0.41615 0 0 0.05005 0.25733 0.00174 0.31354 0 0.12821 0 0.73287 0.29221 1.1515 -4.01412
TYR_110 -7.91808 0.76856 3.16005 -1.01521 0.22194 0.44746 1.9571 -2.20464 -0.01823 -0.16303 -0.58932 -0.49697 0 0 0 0 0 0.21476 -0.01423 0.13199 0 2.85158 -0.02753 0.00105 1.2797 0.10555 1.07109 -0.23641
ASP_111 -5.06015 0.58861 6.11864 -0.2419 0.10537 0.79264 2.85554 -2.76232 -0.00779 -0.07944 -3.50189 -1.2013 0 0 -0.61221 -0.51248 0 0.04079 -0.05322 5e-05 0 2.00584 -0.56698 0 -2.3716 -0.1555 0.44218 -4.17712
LYS_112 -5.68567 0.75193 5.60116 -0.6284 0.27725 0.3227 2.18734 -2.46647 -0.02617 -0.12434 -2.88629 0.18048 0 0 0 -0.26871 0 0.08156 -0.02219 0.0172 2.68366 0 -0.02684 0 -1.5107 -0.25761 0.46378 -1.33631
TYR_113 -4.36226 0.32405 3.94081 -0.64676 0.06247 0.35766 1.4882 -1.86653 -0.03815 -0.15476 -2.45664 -0.21203 0 0 -0.61221 0 0 0.01457 0.17142 0 0 2.04069 -0.2305 0.00112 1.2797 -0.47117 0.4721 -0.89823
GLN_114 -7.10771 0.54304 6.51976 -0.6319 0.17248 0.60563 3.26714 -3.13805 -0.01991 -0.19269 -4.3217 -0.52203 0 0 0 -1.06996 0 0.01634 0.00368 0.10243 0 2.65661 0.03955 0 -0.18838 -0.31556 0.48773 -3.0935
VAL_115 -7.71136 1.24306 4.37849 -0.31513 0.18983 0.06671 2.78673 -3.02453 -0.00747 -0.08048 -1.68876 -0.35051 0 0 -0.50031 0 0 0.03672 0.15359 0.00415 0.17325 0 -0.35161 0 1.9342 -0.11302 0.71261 -2.46383
VAL_116 -7.80596 0.74309 2.66224 -0.37135 0.26276 0.08977 2.42656 -2.3634 -0 -0 -2.06141 -0.25 0 0 -0.73761 0 0 0.02442 -0.24103 0.01558 0.60164 0 0.44537 0 1.9342 0.12562 0.89823 -3.60129
GLN_117 -6.92022 0.91963 4.94329 -0.27993 0.07304 0.23435 1.85614 -2.79015 -0.01516 -0.05715 -1.37623 -0.71221 0 0 0 -0.50459 0 0.02794 0.10186 0.05905 0 2.90802 -0.10447 0 -0.18838 -0.0394 0.98468 -0.87989
THR_118 -5.7615 0.65913 4.87705 -0.14212 0.20595 0.09278 2.57993 -2.39757 -0.00528 -0.03181 -1.33419 -0.91878 0 0 -0.50031 -0.55748 0 0.02144 0.00927 0.08393 0.04197 0 -0.39908 2.38701 -1.0874 -0.25277 4.16797 1.73814
LEU_119 -8.67813 1.5146 3.22754 -0.52056 0.26782 0.14559 1.45896 -2.50664 -0 -0 -0.00019 0.00711 0 0 0 0 0 0.02149 -0.02569 0.31112 0.21795 0 0.51993 0 0.18072 0.21855 4.70815 1.06833
ASP_120 -4.75513 0.42577 6.20664 -0.16454 0.09121 0.54891 2.39577 -2.77437 -0.01028 -0.09322 -4.13127 -3.1775 0 0 -0.5171 0 0 0.07529 -0.04143 0.36403 0 4.60698 -0.02001 0 -2.3716 0.18259 1.35361 -1.80567
CYS_121 -6.28419 0.69596 5.23903 -0.05779 0.00095 0.01879 1.80094 -2.31776 -0 -0 -2.44174 -0.05818 0 0 -0.5171 0 0 0.06629 0.01663 0.01044 0.60587 0 0.21104 0 3.6196 -0.28202 0.49845 0.82522
LEU_122 -10.1714 2.46598 4.44028 -0.56058 0.74252 0.12663 1.86687 -3.11564 -0.01028 -0.09322 -0.81925 0.26797 0 0 0 0 0 0.03182 0.36657 0.82968 0.44281 0 -0.24772 0 0.18072 -0.12829 1.27785 -2.10665
ARG_123 -8.14213 0.4701 6.98128 -1.4817 0.33641 1.31346 3.95845 -3.57129 -0 -0 -2.71792 0.25701 0 0 -0.73761 0 0 0.05441 -0.02141 0.08719 3.07371 0 -0.12081 0 -1.2888 -0.13852 1.46668 -0.2215
TYR_124 -6.89615 0.60609 4.9687 -0.97527 0.14807 0.39269 2.7268 -2.77441 -0 -0 -1.29991 -0.26152 0 0 0 0 0 0.15776 -0.00168 0.01211 0 1.81068 -0.44745 0.01252 1.2797 -0.15186 0.54979 -0.14334
TRP_125 -10.4289 1.41928 6.46225 -1.43851 0.15629 0.6866 2.71968 -3.70844 -0.00913 -0.05486 -0.76937 -0.25515 0 0 0 0 0 0.138 0.01359 0.08163 0 1.77307 -0.20346 0 1.6906 0.02617 0.57483 -1.12582
LYS_126 -7.51451 0.46135 8.20981 -0.49962 0.19722 0.29254 3.44835 -3.64435 -0 -0 -1.1561 0.11631 0 0 0 0 0 0.02882 -0.04591 0.28277 2.32865 0 -0.01869 0 -1.5107 -0.282 0.55422 1.24818
ALA_127 -2.9224 0.2116 2.81628 -0.02367 0 0 1.89673 -1.76086 -0 -0 -1.30295 -0.3635 0 0 0 0 0 0.0135 -0.08297 0 0 0 -0.3828 0 1.8394 -0.5631 0.2959 -0.32884
THR_128 -3.24066 0.21172 2.80377 -0.13672 0.07687 0.08417 1.63057 -1.64923 -0 -0 -1.1884 -0.99065 0 0 0 0 0 0.02437 -0.0507 0.06943 0.00963 0 -0.2503 2.32198 -1.0874 -0.56548 0.23069 -1.69634
HIS_129 -6.167 0.44729 6.12576 -0.47003 0.0199 0.28954 3.26914 -2.9709 -0 -0 -1.29093 -1.1085 0 0 -1.18493 0 0 0.00942 0.00676 0.07404 0 3.1414 -0.09176 0 -0.45461 -0.20778 0.25168 -0.31149
ARG_130 -1.78258 0.0614 2.0197 -0.78656 0.10677 0.53254 0.55044 -0.90323 -0 -0 0.16673 0.36532 0 0 0 0 0 0.00915 -0.06923 0.00591 1.49036 0 -0.1762 0 -1.2888 -0.24939 0.31137 0.36372
SER_131 -2.87505 0.38452 3.86513 -0.02612 0 0.02089 1.54054 -1.63127 -0 -0 -0.1329 -0.04716 0 0 -1.18493 0 0 0.00722 -0.00315 0.03077 0.52864 0 -0.01775 0.60014 -0.77834 -0.53147 0.80195 0.55169
PRO_132 -2.48088 0.37333 2.80331 -0.18992 0.00213 0.13435 0.96929 -1.04705 -0 -0 -1.2124 0.09768 0 0 0 0 0 0.01197 0.03177 0.00027 0.45461 0 -0.99515 0 -2.4119 -0.4339 0.76254 -3.12996
GLY_133 -3.12401 0.1369 2.50595 -0.0002 0 0 1.1044 -1.32346 -0 -0 -1.12694 -0.27517 0 0 0 0 0 0.04123 -0.07819 0 0 0 0.99021 0 0.83697 -0.00803 0.22687 -0.09348
GLN_134 -6.46452 0.64801 5.31726 -0.32534 0.03312 0.15917 2.67278 -2.52649 -0.01773 -0.13697 -2.04921 -0.20732 0 0 0 -1.70018 0 0.00419 -0.02742 0.03567 0 3.72695 -0.13291 0 -0.18838 0.4294 0.31437 -0.43554
ILE_135 -9.34871 1.96169 1.74352 -0.4775 0.49732 0.09977 2.25938 -2.28583 -0.00066 -0.00194 -2.57017 -0.0124 0 0 0 0 0 0.0118 -0.0775 0.17075 0.36407 0 -0.66031 0 0.73287 0.1107 0.68717 -6.79598
HIS_136 -6.88255 0.77354 4.37837 -0.44266 0.21178 0.45595 2.94409 -2.55845 -0 -0 -2.9764 -0.33747 0 0 0 -1.05181 0 0.06266 -0.02646 0.12945 0 3.18428 -0.01256 0 -0.45461 -0.12013 0.66454 -2.05844
LEU_137 -6.45171 0.46629 2.79687 -0.57399 0.15245 0.17501 1.97727 -2.0569 -0.00143 -0.00568 -1.87518 0.15432 0 0 -0.35818 0 0 0.06184 0.11702 0.1275 0.62387 0 -0.23353 0 0.18072 0.07986 0.57741 -4.06616
VAL_138 -6.36716 0.7721 3.79166 -0.29668 0.17922 0.0577 1.93576 -2.57804 -0.00285 -0.00858 -3.11711 -0.24777 0 0 0 0 0 0.01104 -0.00056 0.00828 0.08634 0 -0.46852 0 1.9342 -0.16407 0.83652 -3.63853
GLN_139 -4.28613 0.18535 3.8789 -0.67525 0.09571 0.44558 0.78504 -1.80171 -0 -0 -1.21702 -0.16563 0 0 -0.96543 0 0 0.00933 0.00425 0.1032 0 2.80195 0.1118 0 -0.18838 -0.39129 0.58376 -0.68596
ARG_140 -6.08124 0.36679 4.66022 -0.80279 0.15753 0.54788 1.27362 -2.16218 -0.01427 -0.06575 -1.36245 0.53265 0 0 -0.96543 -0.40185 0 0.05188 -0.00789 0.04149 3.50063 0 -0.12309 0 -1.2888 -0.34922 0.26221 -2.23007
HIS_D_141 -3.12153 0.417 3.08945 -0.41944 0.03398 0.56368 0.34994 -1.41984 -0.01129 -0.10386 -0.32028 -0.3887 0 0 0 0 0 0.37542 -0.05284 0.00646 0 2.61712 -0.44732 0 -0.45461 0.45759 0.83948 2.01043
PRO_142 -2.09712 0.58411 1.31169 -0.21842 0.01508 0.16075 0.21883 -0.52759 -0 -0 -0.22696 -0.08804 0 0 0 0 0 0.38971 2.04929 0.02082 0.43869 0 -0.99812 0 -2.4119 0.45079 2.71848 1.7901
PRO_143 -1.94514 0.31135 1.83876 -0.08953 0 0.06521 0.76832 -0.76705 -0 -0 -1.11073 0.46763 0 0 -0.48889 0 0 0.70179 0.32437 0.05341 0.15899 0 -1.28127 0 -2.4119 0.95143 2.82083 0.36759
SER_144 -3.257 0.17737 4.23283 -0.0297 0 0.0676 2.21918 -1.8803 -0 -0 -2.80194 -0.29049 0 0 0 0 0 0.3914 0.03766 0.00077 0.35012 0 -0.29084 0.60201 -0.77834 0.97304 1.00837 0.73175
GLU_145 -4.96924 0.30797 5.04685 -0.45432 0.20075 1.40272 2.50826 -2.37184 -0.04669 -0.32466 -2.58739 -3.08045 0 0 0 -0.40185 0 0.36645 -0.01532 0.00818 0 3.91303 -0.30538 0 -2.7348 -0.47289 0.34794 -3.6627
GLU_146 -4.34968 0.2935 5.36726 -0.36157 0.12987 0.46915 2.36168 -2.44358 -0.02882 -0.16254 -2.26056 -0.67369 0 0 0 -0.68515 0 0.72235 -0.05558 0.02073 0 3.57439 -0.24907 0 -2.7348 -0.62763 0.30941 -1.38433
SER_147 -4.56126 0.2284 5.91903 -0.0229 0 0.02144 2.78587 -2.71082 -0.00673 -0.04198 -2.33454 -0.20005 0 0 0 -0.59658 0 0.38397 0.03187 0.0456 0.47747 0 0.31071 0.61827 -0.77834 -0.28152 0.37753 -0.33457
GLN_148 -7.0061 0.5023 6.68231 -0.25382 0.0257 0.19159 3.24147 -3.24775 -0.01839 -0.2133 -2.875 -0.43792 0 0 -0.48889 0 0 0.14525 0.02568 0.06259 0 3.17098 -0.00291 0 -0.18838 -0.04894 0.40298 -0.33054
ALA_149 -4.74189 0.31677 4.45909 -0.02184 0 0 2.58828 -2.59827 -0 -0 -2.48926 -0.34609 0 0 0 0 0 0.01086 -0.02742 0 0 0 -0.16246 0 1.8394 -0.22512 0.29316 -1.10479
PHE_150 -7.685 0.50221 5.05456 -0.75591 0.02577 0.25638 2.74965 -2.85179 -0 -0 -2.19641 -0.01217 0 0 0 0 0 0.01952 -0.02368 0.15922 0 2.07535 -0.20554 0 1.0402 -0.19213 0.27887 -1.76089
GLN_151 -6.67427 0.23157 7.41205 -0.77634 0.08439 0.79793 3.64817 -3.55031 -0.00253 -0.00839 -5.08019 -0.81193 0 0 0 -1.25468 0 0.00863 0.03341 0.13001 0 2.82202 -0.21473 0 -0.18838 -0.21729 0.38813 -3.22274
ARG_152 -8.00093 0.95439 8.67679 -0.72506 0.31076 0.40496 4.18534 -4.02254 -0 -0 -3.80638 0.49557 0 0 -0.63427 0 0 0.00777 0.04258 0.16428 2.63057 0 -0.06486 0 -1.2888 -0.35249 0.7474 -0.27491
GLN_153 -5.30376 0.2915 5.38222 -0.86063 0.14438 0.92445 2.72199 -2.77382 -0 -0 -2.01168 -0.86184 0 0 0 0 0 0.00998 0.02941 0.04087 0 2.8385 -0.17538 0 -0.18838 -0.31791 0.70882 0.59871
LEU_154 -9.38758 0.83803 4.7204 -0.46082 0.13914 0.10081 3.06593 -3.26934 -0 -0 -2.80241 0.19502 0 0 0 0 0 0.02026 -0.01908 0.0275 0.38814 0 -0.26504 0 0.18072 -0.28881 0.40332 -6.4138
THR_155 -6.78512 0.46095 6.92336 -0.20497 0.12864 0.0736 3.16496 -3.45426 -0.02483 -0.25102 -3.57953 -0.04538 0 0 0 0 0 0.02939 0.00724 0.01206 0.08674 0 0.01965 2.26972 -1.0874 -0.12288 0.39778 -1.98129
ALA_156 -3.96525 0.25024 3.79782 -0.02251 0 0 1.72627 -2.23839 -0.03856 -0.1354 -0.90429 -0.36211 0 0 0 0 0 0.03214 -0.03462 0 0 0 -0.36429 0 1.8394 -0.26392 0.26369 -0.41979
LEU_157 -8.32017 0.66465 2.8827 -0.50319 0.25177 0.11969 2.49171 -2.46185 -0 -0 -1.04871 0.23967 0 0 0 0 0 0.03162 -0.032 0.03241 0.40666 0 -0.24487 0 0.18072 -0.32738 0.41313 -5.22344
ILE_158 -9.12172 0.98805 2.72453 -0.5031 0.37285 0.10121 3.10329 -2.62964 -0.00551 -0.0734 -0.76754 0.04325 0 0 0 0 0 0.03179 -0.05247 0.04289 0.56337 0 -0.48883 0 0.73287 -0.01982 0.47682 -4.48111
GLY_159 -2.33044 0.06062 2.06344 -6e-05 0 0 0.84703 -1.13834 -0 -0 -1.1135 -0.38615 0 0 0 0 0 0.01079 -0.17539 0 0 0 -1.51663 0 0.83697 -0.31022 0.24354 -2.90834
TYR_160 -7.74592 0.6293 3.19813 -0.80145 0.053 0.11447 1.63312 -2.45544 -0.01891 -0.20192 -0.04013 -0.49338 0 0 0 0 0 0.00463 -0.03369 0.01411 0 1.88936 -0.27141 0.01428 1.2797 -0.1526 0.13104 -3.2537
ASP_161 -5.6028 0.41148 6.40784 -0.24678 0.14354 0.82311 2.87566 -2.92307 -0 -0 -4.10135 -1.23369 0 0 -0.63727 -0.7164 0 0.02733 -0.04706 0.0002 0 1.93712 -0.82199 0 -2.3716 -0.00948 0.13204 -5.95316
VAL_162 -6.36355 0.67376 2.3725 -0.31984 0.21084 0.06706 1.29468 -2.16279 -0.00758 -0.09265 0.08782 0.14174 0 0 0 0 0 0.03342 -0.08445 0.00566 0.31469 0 0.65874 0 1.9342 -0.0878 0.36722 -0.95632
THR_163 -3.85601 0.32325 3.57756 -0.13123 0.06509 0.07439 1.67008 -1.94407 -0 -0 -2.94785 -0.19 0 0 -0.63727 -0.7164 0 0.0161 -0.03255 0.23165 0.0394 0 -0.25544 4.1519 -1.0874 -0.17583 0.4228 -1.40182
ASP_164 -3.90634 0.20863 5.81003 -0.22447 0.08524 0.71479 3.21078 -2.50214 -0 -0 -3.95033 -1.32685 0 0 -0.67808 -0.75704 0 0.00932 -0.06761 0.00354 0 1.96988 -0.78178 0 -2.3716 -0.4824 0.24934 -4.78709
VAL_165 -4.02577 0.39183 2.72165 -0.31261 0.17574 0.07082 1.4786 -1.72786 -0 -0 -0.21297 -0.45143 0 0 0 0 0 0.01185 -0.01584 0.0052 0.1028 0 0.17858 0 1.9342 -0.12494 0.2247 0.42454
SER_166 -2.64702 0.15754 4.51341 -0.03693 0.00023 0.04854 2.60376 -1.92511 -0 -0 -4.23604 -0.43237 0 0 -0.67808 -0.75704 0 0.02086 -0.04491 0.0003 0.16377 0 -0.29352 1.73126 -0.77834 -0.2532 0.35189 -2.491
ASN_167 -4.07863 0.55291 4.04378 -0.21071 0.04118 0.34426 0.98544 -1.93678 -0.0206 -0.14294 -0.18132 -0.61271 0 0 0 0 0 0.03093 -0.0056 0.0001 0 2.16683 -0.62463 0 -0.93687 -0.58648 0.37089 -0.80093
VAL_168 -5.22157 0.74712 2.39541 -0.27298 0.22473 0.05532 1.94876 -1.91653 -0 -0 -0.18375 -0.39056 0 0 0 0 0 0.06398 -0.08163 0.15333 0.25834 0 -0.77327 0 1.9342 -0.46836 0.39364 -1.13382
HIS_169 -3.6382 0.05753 2.67496 -0.68765 0.0308 0.84595 0.46646 -1.48881 -0.01351 -0.09041 -0.53378 -2.88462 0 0 0 0 0 0.06943 -0.0788 0.45063 0 2.26994 -0.11491 0 -0.45461 -0.48208 0.76947 -2.8322
ASP_170 -4.05451 0.35932 6.57255 -0.22216 0.08203 0.7709 3.17801 -2.77154 -0 -0 -3.48933 -1.1228 0 0 -0.73002 -1.09029 0 0.02346 -0.00867 0.00241 0 2.37546 -0.40506 0 -2.3716 -0.13543 0.6159 -2.42139
ASP_171 -3.99916 0.35939 4.07204 -0.12503 0.02585 0.39006 1.6668 -1.94458 -0.00857 -0.05627 -1.679 -0.27723 0 0 0 0 0 0.0102 0.10431 0.04074 0 2.49094 -0.38666 0 -2.3716 -0.21544 0.39512 -1.50809
GLU_172 -7.3178 0.47423 9.10045 -0.35354 0.11412 0.44744 3.92329 -3.80046 -0.04319 -0.34998 -6.04324 -0.65923 0 0 -1.35008 0 0 0.00643 -0.02348 0.10349 0 3.21832 -0.17061 0 -2.7348 -0.57472 0.48355 -5.54981
LEU_173 -7.45482 0.76745 3.67883 -0.477 0.17885 0.11355 1.77965 -2.51366 -0 -0 -1.48183 0.18457 0 0 0 0 0 0.00884 0.03848 0.26798 0.37841 0 -0.27329 0 0.18072 -0.36067 0.38457 -4.59938
GLU_174 -5.7045 0.18505 6.72659 -0.4457 0.067 0.8593 2.47234 -2.98969 -0.00542 -0.02088 -2.40752 -0.56181 0 0 0 -0.78221 0 0.01611 0.11736 0.21726 0 3.54461 -0.27305 0 -2.7348 -0.38092 0.32003 -1.78085
PHE_175 -7.62614 0.647 5.99156 -0.58088 0.02857 0.22267 3.26102 -3.23206 -0 -0 -3.33109 -0.12305 0 0 0 0 0 0.045 0.1246 0.42604 0 2.37535 0.10768 0 1.0402 -0.32477 0.42914 -0.51916
THR_176 -7.48316 0.53482 6.38671 -0.19661 0.08724 0.06928 3.36927 -3.30339 -0.00857 -0.05627 -3.41896 -0.04975 0 0 0 0 0 0.00402 0.01429 0.02033 0.07982 0 -0.02221 2.31164 -1.0874 -0.02628 0.46182 -2.31337
ARG_177 -8.20379 0.47935 8.12736 -0.61263 0.07488 0.36022 3.26352 -3.78606 -0.00454 -0.05254 -3.78131 0.37595 0 0 0 -1.96565 0 0.03219 0.10613 0.28814 2.43764 0 -0.13338 0 -1.2888 -0.10414 0.57685 -3.81061
ARG_178 -6.75303 0.39397 6.58969 -0.75924 0.11651 0.50211 3.08885 -3.28324 -0.03329 -0.1322 -2.0817 0.34688 0 0 0 0 0 0.02022 -0.02844 0.02685 1.615 0 -0.05674 0 -1.2888 -0.19464 0.61657 -1.29467
GLY_179 -3.04231 0.29036 3.98177 -5e-05 0 0 2.00796 -1.90692 -0 -0 -2.25622 -0.40839 0 0 0 0 0 0.01738 -0.09848 0 0 0 0.44624 0 0.83697 0.09495 0.38705 0.3503
LEU_180 -7.61648 0.53839 3.37077 -0.47723 0.16068 0.13603 2.09594 -2.5075 -0 -0 -2.75283 0.11481 0 0 0 0 0 0.02481 -0.02918 0.00561 0.13938 0 -0.09498 0 0.18072 -0.08013 0.40095 -6.39024
VAL_181 -7.33505 0.73076 4.73416 -0.31689 0.25406 0.07341 3.31383 -2.77938 -0 -0 -2.98387 -0.25824 0 0 0 0 0 0.02693 -0.06946 0.01148 0.13043 0 -0.32233 0 1.9342 -0.26972 0.51167 -2.61401
THR_182 -4.08941 0.64068 4.21807 -0.20687 0.12955 0.07739 1.92156 -2.12924 -0.02787 -0.11132 -1.47284 -0.24227 0 0 0 0 0 0.05022 0.50664 0.03079 0.05502 0 0.00366 2.28328 -1.0874 5.61844 1.72888 7.89693
PRO_183 -6.19839 0.85753 3.95059 -0.06711 0 0.04241 1.64766 -1.80127 -0 -0 -0.85371 0.63293 0 0 0 0 0 0.02794 -0.08131 0.04934 0.14328 0 0.15374 0 -2.4119 5.78988 1.76574 3.64736
ARG_184 -10.7582 0.90237 9.45319 -1.1476 0.30241 0.7666 4.43508 -4.46991 -0.03468 -0.16605 -3.40164 0.20443 0 0 0 -0.50625 0 0.02802 0.03202 0.14002 1.93493 0 0.04998 0 -1.2888 0.47597 0.66021 -2.38787
MET_185 -6.08338 0.33977 5.82252 -0.32154 0.08922 0.03043 2.60073 -2.75319 -0 -0 -2.64642 -0.03815 0 0 0 0 0 0.00941 -0.05605 0.00967 1.13017 0 -0.03136 0 0.60916 0.30105 0.45227 -0.53569
ALA_186 -4.10203 0.19112 4.12743 -0.02127 0 0 2.53671 -2.36912 -0 -0 -3.20715 -0.35721 0 0 0 0 0 0.01153 -0.02689 0 0 0 -0.24821 0 1.8394 -0.2609 0.23617 -1.65043
GLU_187 -7.59759 0.55559 8.88716 -0.47485 0.14553 0.95246 4.10737 -3.69742 -0.00575 -0.02861 -4.62925 -0.47469 0 0 0 -1.46411 0 0.01348 0.04777 0.05992 0 3.24448 -0.27539 0 -2.7348 -0.33207 0.35762 -3.34316
VAL_188 -6.87687 0.37273 3.67084 -0.30271 0.15605 0.06876 2.17071 -2.6352 -0.00777 -0.0386 -0.64987 -0.19223 0 0 0 0 0 0.00114 0.00693 0.01983 0.05783 0 -0.33139 0 1.9342 -0.1652 0.42027 -2.32056
ALA_189 -2.54774 0.09563 2.5945 -0.02326 0 0 1.1525 -1.54373 -0.00017 -0.00136 -0.7914 -0.336 0 0 0 0 0 0.00994 -0.04725 0 0 0 -0.23671 0 1.8394 -0.29212 0.3916 0.26384
SER_190 -2.63394 0.10806 3.54281 -0.03184 0.00014 0.02356 1.6749 -1.65426 -0 -0 -1.73655 -0.00629 0 0 0 0 0 0.00381 -0.04926 0.00878 0.43016 0 0.30837 1.77306 -0.77834 -0.13654 0.50755 1.35417
ARG_191 -8.65282 0.53283 7.95838 -0.62592 0.11618 0.43976 4.07689 -3.73146 -0.00777 -0.0386 -3.59091 0.29038 0 0 -1.42825 0 0 0.00833 -0.04684 0.30595 3.53222 0 0.00411 0 -1.2888 -0.16088 0.69117 -1.61605
ASP_192 -3.36377 0.45054 4.86009 -0.21744 0.08713 0.68181 2.61475 -1.98222 -0 -0 -3.41379 -1.36414 0 0 -0.68032 0 0 0.01511 -0.08516 0.00031 0 2.24757 -0.72649 0 -2.3716 -0.55351 1.1973 -2.60383
PRO_193 -3.92841 0.64447 3.01697 -0.07611 0 0.04642 1.65981 -1.38907 -0 -0 -0.896 0.60244 0 0 0 0 0 0.01635 -0.19123 0.00812 0.41189 0 -0.57023 0 -2.4119 -0.41665 1.0905 -2.38262
LYS_194 -4.98144 0.29606 4.95832 -0.3655 0.03931 0.16064 2.3405 -2.34974 -0 -0 -3.00661 -0.03012 0 0 -0.68032 0 0 0.01214 0.01877 0.013 1.71737 0 0.09415 0 -1.5107 0.2266 0.39777 -2.64978
LEU_195 -5.92853 0.33988 3.81427 -0.49024 0.24718 0.12679 1.55375 -2.20214 -0 -0 -0.48315 0.15185 0 0 0 0 0 0.04916 0.46748 0.0458 0.26321 0 -0.2492 0 0.18072 0.21508 0.50669 -1.3914
TYR_196 -10.273 0.61981 7.79044 -0.82947 0.02737 0.27132 3.30696 -3.95291 -0.02611 -0.13827 -3.15485 -0.31646 0 0 -0.70408 0 0 0.02468 0.00879 0.01434 0 1.83 -0.34644 0.05025 1.2797 -0.08785 0.80339 -3.80243
ALA_197 -5.01208 0.35509 4.76555 -0.02143 0 0 3.0082 -2.64809 -0.01564 -0.13229 -2.16391 -0.35417 0 0 -1.39659 0 0 0.01814 -0.05311 0 0 0 -0.30671 0 1.8394 -0.11949 0.57012 -1.66701
MET_198 -10.2992 1.1914 3.92064 -0.41192 0.14078 0.1764 1.9332 -2.30747 -0.02945 -0.17597 -0.79828 -0.27746 0 0 0 0 0 0.00955 -0.00585 0.02492 1.56198 0 0.15641 0 0.60916 -0.47674 0.64834 -4.40955
HIS_D_199 -6.20559 0.50327 6.34189 -0.82565 0.24162 1.23487 2.49119 -2.85532 -0.05098 -0.24963 -1.69339 -0.50456 0 0 -0.44519 0 0 0.06145 0.14762 0.00033 0 1.7526 -0.77733 0 -0.45461 5.52961 1.67376 5.91597
PRO_200 -4.50736 0.38443 2.18356 -0.18521 0.0009 0.13137 0.85855 -1.03103 -0.00017 -0.00047 -0.34451 0.03874 0 0 0 0 0 0.09752 0.00571 0.0048 1.03136 0 -1.03994 0 -2.4119 5.39411 1.35641 1.96687
TRP_201 -7.16314 0.49276 4.39469 -0.8788 0.12532 0.40971 1.73095 -2.37728 -0.02228 -0.13609 -3.26212 -0.41217 0 0 0 -0.59893 0 0.07862 0.0725 0.00458 0 2.52654 0.04077 0 1.6906 0.56375 0.60883 -2.11119
VAL_202 -4.99835 0.70112 1.27141 -0.32063 0.25345 0.06866 0.67719 -1.35974 -0.02242 -0.19143 -0.80706 -0.37583 0 0 0 0 0 0.0203 -0.02211 0.00116 0.09123 0 -0.48457 0 1.9342 0.79616 0.60269 -2.16457
THR_203 -5.03576 0.1546 4.6553 -0.23067 0.22626 0.09823 3.17812 -2.29801 -0.03335 -0.19552 -2.02134 -1.3772 0 0 -1.55652 0 0 0.0221 -0.00597 0.0109 0.91253 0 -0.07166 2.40545 -1.0874 -0.2531 0.38329 -2.11972
SER_204 -2.18565 0.25703 2.86093 -0.02906 0.01177 0.02758 1.24502 -1.20107 -0 -0 -1.67689 -0.05787 0 0 -1.08141 0 0 0.07388 -0.0091 0.00212 0.59167 0 -0.18775 0.61834 -0.77834 -0.34787 0.3554 -1.51127
LYS_205 -3.61582 0.47409 5.69373 -0.35964 0.0458 0.21459 2.85309 -2.31199 -0.05658 -0.3157 -4.60189 0.51069 0 0 -1.20179 -0.34794 0 0.02164 -0.02206 0.0866 2.53283 0 0.04508 0 -1.5107 -0.55796 0.83646 -1.58748
PRO_206 -2.2447 0.34112 1.80778 -0.18948 0.00152 0.13447 0.59695 -0.75053 -0 -0 -0.30187 0.0743 0 0 0 0 0 0.00523 -0.03478 0.00053 0.78535 0 -1.05427 0 -2.4119 -0.62748 0.80786 -3.05991
LEU_207 -6.38481 0.97741 1.53401 -0.5232 0.18514 0.11918 0.48435 -1.3289 -0 -0 0.26329 0.30489 0 0 0 0 0 0.00975 0.03463 0.11152 0.43954 0 -0.1663 0 0.18072 -0.47818 1.00391 -3.23305
PRO_208 -6.73268 1.04557 4.71923 -0.13229 0.00179 0.09609 2.17 -1.82573 -4e-05 -0.00047 -2.31271 0.23129 0 0 0 0 0 0.00353 -0.03654 0.01615 0.17092 0 -1.14181 0 -2.4119 -0.49056 1.14939 -5.48077
GLU_209 -3.96772 0.31746 4.57991 -0.22031 0.03007 0.309 2.34784 -1.94717 -0 -0 -1.77826 -0.60532 0 0 -0.63482 0 0 0.00883 -0.06233 0.00012 0 3.0503 -0.28017 0 -2.7348 -0.68426 0.29816 -1.97348
TYR_210 -8.57607 0.89872 4.72138 -0.84492 0.05502 0.3203 1.52481 -2.49661 -0 -0 -0.806 -0.46022 0 0 0 -0.58131 0 0.01846 0.03872 0.01246 0 2.39324 0.12822 0.26684 1.2797 -0.45423 0.62126 -1.94022
LEU_211 -10.2369 1.22576 4.18033 -0.49805 0.30988 0.12156 2.67314 -2.81385 -0 -0 -1.35232 0.17172 0 0 0 0 0 0.00442 0.11903 0.12675 0.2962 0 -0.29119 0 0.18072 -0.12148 0.92057 -4.98368
TRP_212 -6.80767 0.73625 4.27458 -1.41212 0.20619 0.71086 2.67352 -2.48968 -0 -1e-05 -1.27127 -0.23869 0 0 0 0 0 0.01604 0.01914 0.02532 0 2.42752 0.02421 0 1.6906 -0.13828 0.54378 0.9903
LYS_213 -3.53252 0.27578 3.94854 -0.31814 0.03192 0.16078 1.29919 -1.78039 -4e-05 -0.00047 -1.14473 -0.04745 0 0 0 0 0 0.02812 -0.13052 0.06474 1.80763 0 -0.02982 0 -1.5107 -0.3215 0.35177 -0.84781
LYS_214 -5.38137 0.67706 5.24287 -0.38917 0.06401 0.2235 2.1666 -2.28727 -0.00613 -0.01796 -2.66508 0.17451 0 0 0 0 0 0.07436 -0.01561 0.08911 2.40571 0 -0.16774 0 -1.5107 -0.3595 0.42349 -1.2593
ILE_215 -7.48051 0.78507 2.74423 -0.51044 0.56921 0.13044 2.39355 -2.37329 -0.01156 -0.08908 -1.18277 -0.5517 0 0 0 0 0 0.25971 0.38199 0.00869 0.45616 0 0.64218 0 0.73287 0.31882 1.27147 -1.50495
ALA_216 -1.65688 0.18712 1.74327 -0.02432 9e-05 0 0.79368 -0.99588 -0 -0 -0.25442 -0.3811 0 0 0 0 0 0.79642 -0.09742 0 0 0 -0.39925 0 1.8394 0.19254 1.20591 2.94916
ASN_217 -3.57391 0.41387 3.08216 -0.38007 0.08123 0.74819 0.94711 -1.67689 -0.03179 -0.11716 -0.15678 -1.61978 0 0 0 0 0 0.08313 -0.05237 0.13298 0 2.22672 -0.67369 0 -0.93687 -0.37924 0.32884 -1.55433
ASN_218 -3.65944 0.43526 2.63354 -0.19546 0.02182 0.339 1.01251 -1.50266 -0.02075 -0.21178 -0.7567 -1.02108 0 0 0 0 0 0.00608 -0.07014 0.15208 0 1.86449 -1.00583 0 -0.93687 -0.55632 0.2186 -3.25363
CYS_219 -6.65073 0.57106 3.22581 -0.07323 0.0001 0.04185 0.75995 -1.86552 -0.03179 -0.11716 -0.71473 -0.22826 0 0 0 0 0 0.04761 -0.00294 0.01115 0.19573 0 -0.32435 0 3.6196 -0.17969 0.2416 -1.47395
ILE_220 -7.78329 0.60758 2.0316 -0.44753 0.33466 0.0805 2.12581 -2.01268 -6e-05 -0.00016 -2.19021 0.18744 0 0 0 0 0 0.03344 -0.0306 0.05658 0.58296 0 -0.70436 0 0.73287 0.10302 0.44279 -5.84963
PHE_221 -5.45726 0.38349 1.35606 -0.63623 0.17634 0.34453 0.73062 -1.27979 -0.00342 -0.01319 -0.55999 0.07645 0 0 0 0 0 0.03446 -0.07068 0.00029 0 2.40133 -0.21964 0 1.0402 -0.16366 0.49562 -1.36447
ILE_222 -8.00896 0.79091 1.85783 -0.46644 0.31669 0.09071 2.17519 -2.14197 -0.00166 -0.00449 -2.64743 0.03809 0 0 0 0 0 0.03703 -0.06168 0.06185 0.44226 0 -0.77374 0 0.73287 -0.17292 0.53777 -7.1981
VAL_223 -7.74339 0.70446 4.32759 -0.27806 0.19181 0.05719 2.78736 -2.98901 -0.01294 -0.0431 -2.92501 -0.18016 0 0 0 0 0 0.0096 -0.05297 0.01862 0.16986 0 -0.58196 0 1.9342 -0.42992 0.47387 -4.56196
ILE_224 -8.53317 0.7618 1.51394 -0.46266 0.29385 0.0962 2.13584 -2.18515 -0.0016 -0.00433 -2.15402 -0.02232 0 0 0 0 0 0.02603 -0.04223 0.00606 0.37344 0 -0.76547 0 0.73287 -0.46426 0.38695 -8.30824
HIS_225 -8.51943 0.376 5.74569 -0.42024 0.0286 0.42823 3.39005 -3.2295 -0.01179 -0.0415 -4.38586 -0.26501 0 0 0 -1.18981 0 0.03206 0.04144 0.00047 0 2.64564 -0.05192 0 -0.45461 -0.21775 0.40044 -5.69881
ARG_226 -6.15181 0.46497 4.61814 -0.82316 0.27202 0.60722 2.4669 -2.21999 -0 -0 -2.03088 -0.12174 0 0 0 0 0 0.50449 -0.04399 0.02112 3.0183 0 -0.16622 0 -1.2888 0.23092 0.44266 -0.19986
SER_227 -2.15944 0.34065 2.18233 -0.01314 0 0.03116 1.25074 -1.03787 -0 -0 -0.552 -0.87574 0 0 -0.78607 0 0 0.51711 -0.17319 0.02133 0.18553 0 -0.04041 0.60389 -0.77834 1.26672 0.39113 0.3744
THR_228 -1.77853 0.2275 1.74936 -0.13316 0.09392 0.08196 0.66089 -0.92491 -0.00589 -0.05895 -0.10844 -0.96138 0 0 0 0 0 0.47421 -0.05265 0.01818 0.0511 0 -0.49645 2.25919 -1.0874 0.91105 0.24964 1.16922
THR_229 -2.94988 0.13903 3.94648 -0.10044 0.05471 0.0705 2.38829 -1.78802 -0.00589 -0.05895 -2.08722 -0.64794 0 0 0 0 0 0.19112 -0.00882 0.00254 0.09098 0 -0.52594 2.27563 -1.0874 -0.36504 0.26897 -0.1973
SER_230 -2.73795 0.25565 1.70293 -0.03576 0 0.08181 0.2603 -0.88776 -0 -0 -0.34929 -0.09746 0 0 0 0 0 0.14582 0.01192 0.00241 0.41233 0 -0.28923 0.60116 -0.77834 -0.22109 0.18219 -1.74039
GLN_231 -4.43113 0.25719 3.68929 -0.27438 0.05443 0.23173 2.34831 -1.94718 -0.01131 -0.11436 -1.8218 -0.81765 0 0 0 0 0 0.0677 0.00156 0.04856 0 3.08458 -0.11093 0 -0.18838 -0.10577 0.19675 0.15722
THR_232 -3.35693 0.24082 0.98695 -0.17007 0.08631 0.06128 0.41123 -1.07176 -0.00309 -0.01209 -0.26453 -0.21817 0 0 0 0 0 0.02964 -0.04202 0.02886 0.12299 0 -0.06513 2.30207 -1.0874 -0.04509 0.22384 -1.8423
ILE_233 -6.69503 0.39564 2.82067 -0.58117 0.3115 0.1055 2.14924 -2.10966 -0.0041 -0.01169 -2.03188 0.32944 0 0 0 0 0 0.01678 0.04857 0.04696 0.95389 0 -0.74919 0 0.73287 -0.17713 0.36308 -4.08571
LYS_234 -3.14529 0.33234 1.06267 -0.32551 0.03519 0.17372 0.20688 -0.73689 -0.00309 -0.01209 -0.36628 -0.09178 0 0 0 0 0 0.01814 -0.04012 0.00647 2.31061 0 0.18786 0 -1.5107 -0.18252 0.48662 -1.59377
VAL_235 -7.50875 0.78781 2.97589 -0.27518 0.22667 0.05623 2.7637 -2.28427 -0 -0 -3.08472 -0.1617 0 0 0 0 0 0.02176 0.01348 0.01337 0.34446 0 -0.80794 0 1.9342 -0.1836 0.63017 -4.53843
SER_236 -4.80268 1.08377 6.10457 -0.02962 3e-05 0.04938 3.03239 -2.70358 -0.02977 -0.24904 -3.73232 -0.98518 0 0 -0.99873 -0.0157 0 0.04937 0.2253 0.04778 1.15002 0 -0.04901 0.68094 -0.77834 -0.56478 1.28375 -1.23145
PRO_237 -6.75934 1.14835 3.58834 -0.06907 0 0.04307 1.7111 -1.68653 -0 -0 -0.83393 0.60645 0 0 0 0 0 0.14082 -0.20314 0.04009 0.25747 0 -0.7412 0 -2.4119 -0.20284 1.37878 -3.99348
ASP_238 -3.58745 0.83146 3.93887 -0.24978 0.03867 0.86847 1.27843 -1.75009 -0.00032 -0.00086 -0.97271 -2.46172 0 0 -0.53178 -0.0157 0 0.23634 0.48629 0.08845 0 2.45138 -0.34417 0 -2.3716 0.29969 0.9386 -0.82953
ASP_239 -6.12314 0.41306 6.46706 -0.10359 0.00586 0.28859 3.02225 -3.04412 -0.04156 -0.25312 -4.68021 -0.31641 0 0 -0.46694 0 0 0.04237 0.01328 0.15665 0 2.38754 0.35451 0 -2.3716 0.25212 0.74097 -3.25644
THR_240 -6.09336 0.72987 4.71735 -0.11415 0.0701 0.07748 2.34231 -2.60586 -0.00033 -0.00087 -2.71951 -0.50591 0 0 0 0 0 0.04154 0.15399 0.00898 0.05427 0 -0.28676 2.30578 -1.0874 -0.15793 1.09847 -1.97195
PRO_241 -6.60119 1.03623 4.33696 -0.06843 0 0.04313 2.3058 -1.94585 -0 -0 -1.04877 0.60915 0 0 0 0 0 0.00786 0.00742 0.03898 0.18075 0 -0.35467 0 -2.4119 -0.17426 1.02517 -3.01363
GLY_242 -3.30069 0.36042 4.04621 -5e-05 0 0 1.79152 -1.92744 -0 -0 -1.42176 -0.42271 0 0 0 0 0 0.016 -0.07656 0 0 0 -0.11285 0 0.83697 0.8585 0.32423 0.97178
ALA_243 -4.36837 0.16214 4.14368 -0.02308 0 0 2.02997 -2.31183 -0.01329 -0.13926 -1.67907 -0.36418 0 0 0 0 0 0.01378 -0.06156 0 0 0 -0.38447 0 1.8394 0.47384 0.18913 -0.49317
ILE_244 -8.58423 0.84 3.31315 -0.50126 0.354 0.1016 2.62779 -2.67425 -0 -0 -2.27561 -0.0222 0 0 0 0 0 0.00396 0.02653 0.06037 0.50902 0 -0.47013 0 0.73287 -0.27468 0.33053 -5.90255
LEU_245 -8.60117 0.75388 4.68322 -0.48323 0.19184 0.11619 2.94228 -3.09619 -0 -0 -2.63836 0.21752 0 0 0 0 0 0.01566 -0.00267 0.35002 0.39025 0 -0.26262 0 0.18072 -0.11114 0.44315 -4.91064
GLN_246 -5.58943 0.20484 6.59136 -0.26222 0.0646 0.21196 3.06812 -2.99874 -0.01329 -0.13926 -4.39186 -0.53097 0 0 0 -0.68226 0 0.00239 0.04907 0.13606 0 2.71992 -0.08412 0 -0.18838 -0.26242 0.41577 -1.67888
SER_247 -5.07465 0.26765 5.95857 -0.02758 0 0.0636 2.82594 -2.74104 -0 -0 -2.5916 -0.58818 0 0 0 0 0 0.01227 0.02167 0.01732 0.6955 0 0.33528 0.60059 -0.77834 0.00996 0.25837 -0.73469
PHE_248 -10.319 1.11424 2.89442 -0.93193 0.05867 0.29657 2.49853 -2.7751 -0.00721 -0.10266 -1.1581 -0.04044 0 0 0 0 0 0.01546 -0.00968 0.05005 0 1.75844 -0.5056 0 1.0402 0.18345 0.23353 -5.70617
PHE_249 -7.71643 0.91161 2.6157 -0.65524 0.1011 0.31303 1.85935 -2.33967 -0 -0 -1.73937 0.02308 0 0 0 0 0 0.03549 -0.02788 0.00095 0 2.60662 0.05717 0 1.0402 -0.01937 0.37602 -2.55765
THR_250 -4.00711 0.18877 3.81132 -0.20829 0.14967 0.0764 2.03865 -1.92197 -0 -0 -1.87348 -0.13135 0 0 0 0 0 0.05871 -0.04183 0.00067 0.19822 0 0.13152 2.27945 -1.0874 -0.10468 0.32777 -0.11497
LYS_251 -4.23712 0.56815 4.20996 -0.39966 0.09002 0.24541 1.77994 -1.96993 -0 -0 -1.82502 0.17833 0 0 0 0 0 0.75362 -0.01521 0.06459 2.14859 0 0.06006 0 -1.5107 -0.00726 0.86473 0.9985
MET_252 -4.9948 0.76164 3.22523 -0.65162 0.1519 0.22798 2.41819 -1.93697 -0 -0 -2.09794 -0.04265 0 0 0 0 0 1.21098 0.71688 0.0507 3.50128 0 0.41483 0 0.60916 0.21883 1.25124 5.03485
ALA_253 -1.29175 0.07638 1.47977 -0.0312 0.02629 0 0.47441 -0.72981 -0 -0 0.35011 -0.46183 0 0 0 0 0 0.40728 0.23139 0 0 0 -0.10143 0 1.8394 0.54881 1.13459 3.9524
LYS_254 -1.62217 0.14575 2.1816 -0.32145 0.04502 0.19892 1.10637 -0.95706 -0 -0 -0.84183 -0.39812 0 0 0 0 0 0.54121 1.03254 0.00155 1.91519 0 0.14203 0 -1.5107 1.38659 1.1888 4.23424
LYS_255 -1.06943 0.07704 1.15243 -0.40602 0.06761 0.21682 0.12649 -0.51338 -0 -0 0.1486 0.10244 0 0 0 0 0 0.13897 -0.06999 0.00087 1.34662 0 -0.00919 0 -1.5107 1.20107 0.88023 1.88049
LYS_256 -4.17397 0.37746 4.36246 -0.37769 0.0428 0.16476 1.47706 -1.7049 -0.00466 -0.01172 -2.23667 0.27172 0 0 0 -0.61966 0 0.05933 0.00677 0.09383 2.3489 0 -0.00964 0 -1.5107 0.61362 0.57243 -0.25846
SER_257 -2.98759 0.37522 3.46328 -0.03236 0.00016 0.05717 1.93912 -1.56466 -0 -0 -1.26328 -0.95509 0 0 -0.57052 0 0 0.00649 -0.05452 0.04295 0.75437 0 0.08664 0.60353 -0.77834 0.18006 0.45752 -0.23985
LEU_258 -3.86408 0.5526 2.07785 -0.67954 0.27814 0.27775 1.17704 -1.40067 -0.01696 -0.11954 -0.12891 0.00732 0 0 0 0 0 0.01754 -0.1088 0.04174 1.41584 0 -0.17871 0 0.18072 -0.3896 0.3648 -0.49548
MET_259 -1.92913 0.26915 2.31815 -0.68548 0.17151 0.19916 0.92574 -0.99347 -0.02127 -0.15578 -0.0715 -0.02488 0 0 -0.57052 0 0 0.00449 -0.11698 0.01548 0.8663 0 0.03145 0 0.60916 -0.22205 0.26927 0.88882
ASP_260 -3.10062 0.55601 4.42732 -0.28895 0.04482 0.9383 1.98063 -1.7668 -0.02592 -0.16751 -3.37807 0.43023 0 0 0 -0.61966 0 0.0018 -0.04863 0.00295 0 2.91825 -0.38433 0 -2.3716 0.02175 0.43725 -0.39276
ILE_261 -6.11134 1.17115 3.37314 -0.477 0.36015 0.10274 1.59671 -2.01454 -0.01696 -0.11954 -0.36332 0.01798 0 0 0 0 0 0.02959 -0.05967 0.27156 0.44964 0 -0.60943 0 0.73287 -0.15339 1.38883 -0.43084
PRO_262 -2.54771 0.51266 1.74822 -0.0868 6e-05 0.05391 0.89629 -0.75546 -0 -0 -0.70772 0.70826 0 0 0 0 0 0.14788 -0.13577 0.006 0.53034 0 -0.35469 0 -2.4119 -0.51451 1.2336 -1.67735
GLU_263 -2.90126 0.37541 3.39561 -0.3963 0.09166 0.76006 1.82961 -1.49592 -0 -0 -1.97033 -0.81356 0 0 0 -0.70241 0 0.21843 -0.01265 0.12111 0 3.60098 0.17954 0 -2.7348 0.07284 0.77023 0.38828
SER_264 -1.61846 0.2056 2.46836 -0.03813 0.01323 0.0706 1.08151 -1.12316 -0 -0 -0.7974 -0.73931 0 0 0 0 0 0.0299 -0.03675 0.01367 0.4747 0 -0.00078 0.60333 -0.77834 0.44093 0.63527 0.90476
GLN_265 -4.57086 0.41744 3.90349 -0.59855 0.09614 0.38868 1.47581 -1.6598 -0.02069 -0.21251 -1.56438 -0.39738 0 0 0 -0.75316 0 0.01661 -0.07753 0.13801 0 2.70313 0.08809 0 -0.18838 0.06867 0.29913 -0.44802
SER_266 -3.74702 0.44326 4.92219 -0.03255 0.00016 0.05695 2.56039 -2.18589 -0.01367 -0.12782 -1.75117 -0.93396 0 0 -0.82093 0 0 0.03724 -0.09174 0.01676 0.67839 0 0.08011 0.60051 -0.77834 -0.25515 0.38601 -0.95625
GLU_267 -4.29475 0.44461 4.41471 -0.54163 0.15708 1.46844 2.07263 -1.98593 -0.00702 -0.08468 -1.25223 -3.01907 0 0 0 -0.68226 0 0.39481 -0.09003 0.0138 0 3.22948 -0.21748 0 -2.7348 -0.39524 0.38213 -2.72743
GLN_268 -3.06831 0.51501 4.18874 -0.66316 0.0904 0.69329 1.32472 -1.78195 -0 -0 -1.3291 -0.387 0 0 -0.82093 0 0 2.24146 -0.06938 0.03032 0 2.97062 -0.1165 0 -0.18838 -0.4416 0.39193 3.58017
ASP_269 -4.75194 0.53924 5.30562 -0.12275 0.02787 0.38595 2.37458 -2.33359 -0.00934 -0.03967 -2.77566 -0.26382 0 0 0 -0.75316 0 0.50477 -0.06086 0.02042 0 2.5126 -0.33517 0 -2.3716 -0.66254 0.39975 -2.40929
PHE_270 -9.76383 1.35163 2.02226 -0.61857 0.05659 0.35389 1.61146 -2.38154 -0 -0 -0.83187 0.18725 0 0 0 0 0 0.03506 0.11075 0.12014 0 1.90714 -0.26136 0 1.0402 -0.57916 0.56407 -5.07589
VAL_271 -7.44496 0.58691 2.41495 -0.31349 0.18334 0.06585 2.16222 -2.23837 -0.00981 -0.04084 -1.87473 -0.5055 0 0 0 0 0 0.13914 0.03192 0.01178 0.16629 0 -0.37343 0 1.9342 -0.40784 0.44934 -5.06306
LEU_272 -7.65805 0.55927 1.0006 -0.47408 0.26941 0.10557 1.48119 -1.71881 -0 -0 -1.6484 0.01785 0 0 0 0 0 0.03596 -0.07467 0.05382 1.07693 0 -0.25551 0 0.18072 -0.13312 0.27241 -6.90891
ARG_273 -8.37221 0.82296 8.35936 -0.45691 0.05067 0.24058 3.83753 -3.74548 -0.00777 -0.10627 -5.2118 0.38417 0 0 -0.46253 0 0 0.02647 -0.01874 0.21106 2.31929 0 -0.08507 0 -1.2888 0.01935 0.4297 -3.05443
VAL_274 -7.47103 0.63608 3.23553 -0.27776 0.17005 0.05459 2.14914 -2.4371 -0.00995 -0.10501 -2.09353 0.21176 0 0 0 0 0 0.014 -0.09321 0.02166 0.10355 0 -0.30945 0 1.9342 -0.36817 0.64612 -3.98854
CYS_275 -7.21872 0.68857 3.44139 -0.05653 0.00162 0.01892 1.32622 -1.97079 -0.01833 -0.21687 -1.21572 -0.07203 0 0 0 0 0 0.00401 -0.01771 0.00367 0.68114 0 -0.02664 0 3.6196 -0.50238 0.47331 -1.05727
GLY_276 -3.50575 0.22881 3.28727 -5e-05 0 0 0.88581 -1.70629 -0.01688 -0.11598 -1.38188 -0.38326 0 0 -0.8273 0 0 0.00617 -0.18036 0 0 0 -1.42588 0 0.83697 -0.77186 0.31886 -4.7516
ARG_277 -7.63644 0.56303 8.72102 -0.78735 0.11772 0.44928 3.91927 -3.70665 -0.01157 -0.13019 -5.25915 -0.03966 0 0 0 -2.4609 0 0.0076 0.01397 0.01904 2.833 0 -0.24091 0 -1.2888 -0.66993 0.53714 -5.05047
ASP_278 -4.35923 0.15863 5.6185 -0.24105 0.04456 0.79255 2.68762 -2.34469 -0.01153 -0.13004 -4.72148 -0.56853 0 0 0 -1.57945 0 0.00976 0.03129 0.11776 0 2.01525 -0.61319 0 -2.3716 -0.1583 0.49513 -5.12803
GLU_279 -5.74677 0.48807 5.76406 -0.20108 0.04218 0.27171 2.54995 -2.60624 -0.01001 -0.10566 -4.46123 -0.69554 0 0 0 -0.80234 0 0.01531 0.36479 0.13023 0 3.41324 -0.06288 0 -2.7348 -0.03238 0.36341 -4.056
TYR_280 -9.57709 0.97191 3.52762 -0.65193 0.24632 0.39113 2.20407 -2.36044 -0.04587 -0.31309 -2.72512 -0.22149 0 0 0 -0.50664 0 0.02512 0.09512 0.09275 0 2.0614 -0.14095 0.19761 1.2797 -0.05924 0.58756 -4.92157
LEU_281 -6.48652 0.92211 0.57378 -0.49659 0.14971 0.14309 1.11464 -1.3516 -0 -0 -1.20945 0.00364 0 0 0 0 0 0.00268 0.01049 0.00584 0.76129 0 -0.06257 0 0.18072 0.06901 0.70523 -4.9645
VAL_282 -6.63093 0.71431 1.17665 -0.30205 0.17954 0.0601 0.83372 -1.5384 -0.01642 -0.13712 -0.47044 -0.36985 0 0 0 0 0 0.00981 0.01815 0.0402 0.12469 0 -0.4538 0 1.9342 -0.08897 0.53325 -4.38333
GLY_283 -2.25857 0.19683 2.20335 -0.00038 0 0 1.09621 -1.08766 -0.00069 -0.00281 -1.23791 -0.16448 0 0 0 0 0 0.01533 -0.06735 0 0 0 -1.51995 0 0.83697 -0.13026 0.29536 -1.82601
GLU_284 -1.54281 0.02915 1.3399 -0.42314 0.0821 0.78517 0.20731 -0.61755 -0 -1e-05 -0.37489 -0.65648 0 0 0 0 0 0.0123 0.0146 0.00565 0 3.40418 0.23688 0 -2.7348 0.39727 0.36531 0.53013
THR_285 -5.70642 1.39539 2.84537 -0.16896 0.0952 0.05913 1.72684 -1.8884 -0.02166 -0.12961 -1.7137 -0.32771 0 0 0 0 0 0.03766 0.02065 0.04407 0.1868 0 -0.17641 2.31968 -1.0874 0.59368 1.11496 -0.78083
PRO_286 -6.57214 1.04614 3.39673 -0.12881 0.00146 0.09431 1.8593 -1.8642 -0.00296 -0.00972 -1.99541 0.21367 0 0 0 0 0 0.0312 -0.06438 0.01117 0.19154 0 -1.01315 0 -2.4119 -0.14226 1.2697 -6.08969
ILE_287 -8.94542 1.6555 2.45252 -0.69544 0.37806 0.22702 3.22383 -2.62953 -0.02097 -0.12457 -2.33091 0.50125 0 0 0 0 0 0.02594 -0.0378 0.04776 1.10229 0 0.01108 0 0.73287 -0.21797 0.94655 -3.69793
LYS_288 -6.36519 0.43658 4.96353 -0.45059 0.07944 0.26528 2.22604 -2.25815 -0 -0 -1.90065 0.0628 0 0 -0.39382 0 0 0.01777 -0.07518 0.02608 1.36113 0 -0.01815 0 -1.5107 0.08543 0.73016 -2.71817
ASN_289 -7.04515 0.56828 6.24969 -0.19125 0.01092 0.34153 3.71602 -3.12111 -4e-05 -0.00015 -3.81732 -0.67518 0 0 -0.76535 0 0 0.02709 -0.01214 0.02418 0 4.27677 -0.34892 0 -0.93687 -0.50455 0.44278 -1.76077
PHE_290 -11.358 1.25963 4.29292 -0.58529 0.05488 0.26222 3.20683 -3.38755 -0.02392 -0.13429 -2.59698 0.1613 0 0 0 0 0 0.00692 -0.01501 0.06871 0 2.19529 -0.23582 0 1.0402 -0.52418 0.41625 -5.89592
GLN_291 -7.64221 0.5728 6.94121 -0.67206 0.22917 0.69292 2.70157 -3.20999 -0 -0 -3.01398 -0.33485 0 0 0 0 0 0.02488 0.05409 0.04141 0 3.18475 -0.24746 0 -0.18838 -0.32945 0.4593 -0.73629
TRP_292 -8.23401 0.64386 3.78521 -1.38768 0.10999 0.70088 1.95705 -2.56644 -0.02228 -0.13609 -1.41796 -0.28467 0 0 0 0 0 0.04013 -0.0342 0.06247 0 2.12847 -0.19578 0 1.6906 -0.24869 0.39259 -3.01656
VAL_293 -8.53602 0.93998 3.26563 -0.3008 0.18966 0.06617 2.55545 -2.80348 -0 -0 -1.31992 -0.09946 0 0 0 0 0 0.01488 -0.05677 0.01023 0.07715 0 -0.35223 0 1.9342 -0.08836 0.35186 -4.15182
ARG_294 -10.65 0.45985 9.44561 -0.75531 0.17443 0.44746 4.48612 -4.65013 -0 -0 -4.64655 0.27107 0 0 -0.80444 0 0 0.02242 -0.04759 0.07334 3.5619 0 -0.11629 0 -1.2888 -0.23612 0.5897 -3.66336
HIS_295 -6.51344 0.30187 6.652 -0.44524 0.11698 0.43085 2.92564 -3.27903 -0 -0 -2.8179 -0.55185 0 0 0 0 0 0.00267 0.0634 0.05735 0 2.83392 0.02398 0 -0.45461 -0.29612 0.48406 -0.46546
CYS_296 -8.01775 0.49854 6.30647 -0.04658 0 0.01565 3.36187 -3.12047 -0 -0 -3.45379 -0.01752 0 0 0 0 0 0.00357 -0.03419 0.01033 0.2843 0 0.2697 0 3.6196 0.07542 0.3017 0.05686
LEU_297 -7.50541 0.55903 3.64067 -0.44429 0.1072 0.09257 2.1799 -2.53374 -0 -0 -1.5482 0.20174 0 0 0 0 0 0.00439 -0.03571 0.03977 0.45585 0 -0.24994 0 0.18072 0.04641 0.43864 -4.3704
LYS_298 -5.95483 0.67867 6.94512 -0.42217 0.0506 0.2258 2.30919 -3.02021 -0.00613 -0.01796 -4.14005 -0.1194 0 0 0 0 0 0.00327 -0.03262 0.12249 2.13083 0 0.02688 0 -1.5107 -0.291 0.42657 -2.59566
ASN_299 -3.92932 0.17401 4.40626 -0.18869 0.02727 0.29596 1.2914 -1.99842 -0 -0 -1.22864 -0.34453 0 0 0 0 0 0.00695 -0.04325 0.00468 0 1.69254 0.00435 0 -0.93687 -0.38091 0.32156 -0.82566
GLY_300 -1.86285 0.07485 2.61917 -5e-05 0 0 1.31267 -1.23847 -0 -0 -0.98901 -0.39357 0 0 0 0 0 0.00522 -0.1478 0 0 0 -1.30988 0 0.83697 -0.51344 0.27214 -1.33404
GLU_301 -3.92144 0.18644 4.10823 -0.19818 0.03997 0.28956 1.2548 -1.74291 -0 -0 -1.18126 -0.43861 0 0 0 0 0 0.00581 -0.00324 0.01378 0 3.00551 -0.01183 0 -2.7348 -0.32978 0.1949 -1.46306
GLU_302 -2.87602 0.25553 2.66968 -0.21263 0.03613 0.31379 0.94918 -1.20918 -0 -0 -1.36345 -0.4295 0 0 0 -0.97138 0 0.01192 -0.00186 0.02437 0 3.1239 -0.04269 0 -2.7348 -0.20315 0.18668 -2.47348
ILE_303 -7.482 0.78778 1.74799 -0.51078 0.40716 0.1255 2.0015 -1.84267 -0.01389 -0.0502 -1.23695 -0.09743 0 0 0 0 0 0.00925 -0.02469 0.10565 0.382 0 -0.55816 0 0.73287 -0.38866 0.33553 -5.57022
HIS_304 -8.29532 1.03186 5.31557 -0.41734 0.03537 0.42467 2.95659 -3.02748 -0.01109 -0.11202 -3.62025 -0.37125 0 0 0 -2.16119 0 0.00941 -0.07614 0.12781 0 2.90157 -0.04866 0 -0.45461 -0.06335 0.44665 -5.40921
VAL_305 -8.89603 1.09769 2.88627 -0.31262 0.23502 0.06505 2.76915 -2.79011 -0.02208 -0.08179 -3.23619 -0.37284 0 0 0 0 0 0.01169 0.08505 0.0017 0.1052 0 -0.46019 0 1.9342 -0.07329 0.33092 -6.72321
VAL_306 -7.46448 0.65306 4.02422 -0.28159 0.2312 0.05898 2.86109 -2.71425 -0 -0 -2.62482 -0.21259 0 0 0 0 0 0.02583 0.03837 0.10869 0.33571 0 -0.79864 0 1.9342 -0.4346 0.33066 -3.92896
LEU_307 -8.36545 0.89708 1.38401 -0.64477 0.35571 0.19654 1.82082 -1.93361 -0.01047 -0.04318 -1.0075 0.26242 0 0 0 0 0 0.10488 -0.0749 0.20541 0.4228 0 -0.1595 0 0.18072 -0.1918 0.79622 -5.80456
ASP_308 -6.75395 0.60939 7.29093 -0.10612 0.01043 0.31441 3.18313 -3.35725 -0 -0 -4.11282 -1.26716 0 0 -0.77781 0 0 0.04878 -0.01696 0.02855 0 2.22382 -0.20689 0 -2.3716 0.06223 0.76722 -4.43165
THR_309 -6.13556 1.20646 4.39634 -0.12764 0.19648 0.08409 2.5763 -2.4873 -0.00499 -0.08539 -3.66369 -0.55971 0 0 -1.24033 0 0 0.10652 0.16908 0.02032 0.07204 0 -0.2275 2.24161 -1.0874 -0.17762 1.13436 -3.59353
PRO_310 -4.68775 0.74292 2.21547 -0.13282 0.00122 0.09987 0.58806 -0.95991 -0 -0 -0.55876 0.18421 0 0 0 0 0 0.03733 0.38217 0.06335 0.27961 0 -1.00363 0 -2.4119 -0.44834 1.88595 -3.72294
PRO_311 -4.0811 0.66339 1.84175 -0.15156 0.00144 0.10849 0.61991 -0.6609 -0 -0 -0.28298 0.14811 0 0 0 0 0 0.0193 -0.02436 0.00736 0.26875 0 -1.07334 0 -2.4119 -0.62884 1.26432 -4.37217
ASP_312 -4.26995 0.78687 4.51678 -0.21958 0.11065 0.69996 2.57816 -2.1103 -0 -0 -2.68662 -1.52083 0 0 -0.59352 0 0 0.01433 -0.08217 0.00076 0 2.1917 -0.68215 0 -2.3716 -0.67763 1.16226 -3.15288
PRO_313 -4.07153 0.87321 3.45136 -0.07547 0 0.04621 2.02273 -1.50187 -0 -0 -0.91228 0.60429 0 0 0 0 0 0.01452 -0.11895 0.00571 0.38127 0 -0.67006 0 -2.4119 -0.32865 0.99331 -1.69811
ALA_314 -3.19182 0.60956 3.68197 -0.02405 0 0 1.90185 -1.85205 -0 -0 -1.93655 -0.38664 0 0 -0.59352 0 0 0.00731 -0.09739 0 0 0 -0.39824 0 1.8394 -0.18081 0.28668 -0.3343
LEU_315 -5.0488 0.60749 4.05584 -0.4893 0.19948 0.12283 2.78635 -2.29259 -3e-05 -0.00015 -2.69525 0.22543 0 0 0 0 0 0.01031 -0.09665 0.05312 0.29718 0 -0.19863 0 0.18072 -0.3016 0.29943 -2.28481
ASP_316 -5.61714 0.44431 7.22294 -0.12122 0.0362 0.37908 3.46423 -3.32156 -0.03871 -0.22638 -5.15988 -0.28421 0 0 0 -0.76972 0 0.01229 -0.05375 0.14952 0 2.70649 -0.4419 0 -2.3716 -0.4303 0.35944 -4.06186
GLU_317 -3.43735 0.20087 4.35513 -0.27729 0.05041 0.31775 2.12688 -2.01817 -0.01066 -0.03583 -3.13914 -0.22004 0 0 0 0 0 0.01454 -0.09003 0.00804 0 2.76773 -0.05339 0 -2.7348 -0.56758 0.30583 -2.43711
VAL_318 -4.83282 0.35699 1.23923 -0.27766 0.17224 0.05853 0.97533 -1.57423 -0 -0 0.21553 -0.16672 0 0 0 0 0 0.01818 -0.04864 0.02268 0.21749 0 -0.64618 0 1.9342 -0.51053 0.22805 -2.61831
ARG_319 -5.03005 0.15103 5.17235 -0.68667 0.12133 0.43474 1.66733 -2.21579 -0.0271 -0.18788 -1.76786 0.35622 0 0 0 -1.28173 0 0.12011 0.00919 0.04519 2.26613 0 0.00703 0 -1.2888 -0.47418 0.32689 -2.28251
LYS_320 -1.74658 0.10021 2.01911 -0.38138 0.04961 0.18516 0.29623 -0.86314 -0 -0 -0.20485 0.09236 0 0 0 0 0 0.09815 -0.05903 0.00334 1.63147 0 0.04399 0 -1.5107 -0.47582 0.28628 -0.43559
GLU_321 -3.83596 0.12176 4.92128 -0.27853 0.03033 0.32328 1.31722 -1.94616 -0.03451 -0.16469 -1.75008 -0.30429 0 0 0 -0.50625 0 0.45537 -0.00157 0.03744 0 3.00135 0.19688 0 -2.7348 -0.1768 0.29762 -1.0311
GLU_322 -2.28247 0.23312 1.71914 -0.29958 0.05032 0.38045 0.03761 -0.63279 -0 -0 -0.06401 -0.3433 0 0 0 0 0 0.39268 0.09763 0.0066 0 2.88969 0.06806 0 -2.7348 -0.03057 0.35265 -0.15958
TRP_323 -4.66578 0.50789 1.9543 -0.79489 0.13112 0.37843 0.73015 -1.21905 -0 -0 0.17368 -0.4501 0 0 0 0 0 0.09244 0.006 0.08839 0 2.64016 0.04029 0 1.6906 0.83181 0.93845 3.07389
PRO_324 -2.65065 0.41852 2.02071 -0.1474 0.00151 0.10594 0.36005 -0.81445 -0 -0 -0.71098 0.15879 0 0 0 0 0 0.09025 -0.00746 0.00714 0.25403 0 -1.07275 0 -2.4119 0.48803 1.1138 -2.79681
LEU_325 -1.84371 0.04125 1.0374 -0.4561 0.20494 0.07543 0.1455 -0.60087 -0 -0 -0.23007 0.29622 0 0 0 0 0 0.02483 -0.01254 0.03433 0.45289 0 -0.15099 0 0.18072 -0.66305 0.58236 -0.88145
VAL_326 -3.86726 0.53116 3.03878 -0.25709 0.14009 0.0484 1.53524 -1.69608 -0 -0 -0.57545 0.01862 0 0 0 0 0 0.0047 -0.05836 0.0042 0.27227 0 -0.31907 0 1.9342 -0.32836 0.55209 0.97807
ASP_327 -1.50041 0.12122 1.76754 -0.11203 0.00727 0.33989 0.40162 -0.84509 -0 -0 0.2441 -0.51937 0 0 0 0 0 0.00604 -0.07237 0.01203 0 1.70235 0.00014 0 -2.3716 -0.10779 0.44636 -0.48009
ASP_328 -2.32916 0.3593 2.71145 -0.12502 0.02316 0.38574 0.92084 -1.29211 -7e-05 -0.00208 -1.10042 -0.34144 0 0 -0.4452 0 0 0.00932 -0.04928 0.02838 0 2.55022 -0.42713 0 -2.3716 -0.37419 0.27812 -1.59119
CYS_329 -3.24175 0.26983 2.85758 -0.09133 0.00289 0.05121 1.25053 -1.36187 -0 -0 -1.13892 -0.19873 0 0 0 0 0 0.00493 -0.04525 0.00262 0.2559 0 0.04887 0 3.6196 -0.41191 0.20465 2.07885
THR_330 -3.41926 0.27218 3.39225 -0.16147 0.05443 0.05495 1.73809 -1.66972 -0 -0 -1.96386 -0.37582 0 0 -0.80366 0 0 0.00307 -0.02203 0.00024 0.21021 0 -0.19758 2.37318 -1.0874 -0.02871 0.39547 -1.23543
GLY_331 -1.65387 0.43789 1.80174 -0.00029 0 0 0.39515 -0.97645 -0 -0 0.01248 -0.24584 0 0 0 0 0 0.0078 -0.05273 0 0 0 0.65047 0 0.83697 0.08613 0.43246 1.73189
VAL_332 -1.40127 0.21057 1.54395 -0.30966 0.40593 0.07977 0.52289 -0.83919 -0 -0 0.26038 -0.99916 0 0 0 0 0 0.02579 0.11959 0.01057 0.42458 0 0.82225 0 1.9342 5.57781 0.23108 8.62007
THR_333 -4.11088 0.4819 2.60083 -0.18428 0.12049 0.06899 1.33174 -1.65193 -7e-05 -0.00208 -0.31434 -0.06891 0 0 -0.35846 0 0 0.00774 -0.04168 0.38544 0.03791 0 0.04959 2.64241 -1.0874 5.45524 0.46413 5.82634
GLY_334 -3.35396 0.24982 2.98758 -8e-05 0 0 1.60236 -1.62943 -0 -0 -1.12317 -0.38399 0 0 0 0 0 0.02101 -0.11668 0 0 0 0.55427 0 0.83697 0.15079 0.48209 0.27756
TYR_335 -7.67536 1.00501 2.85664 -0.61425 0.05531 0.32501 2.25014 -2.16209 -0 -0 -1.64086 -0.22523 0 0 0 0 0 0.04637 -0.03388 0.13895 0 2.09745 1.29532 0.00076 1.2797 5.73159 0.42898 5.15956
HIS_D_336 -6.54433 1.05699 4.38745 -0.46075 0.03997 0.59096 2.3539 -2.37103 -0 -0 -1.35202 -0.39597 0 0 0 0 0 0.03404 0.45218 0.00744 0 1.68634 -0.28713 0 -0.45461 5.27925 0.70331 4.72602
GLU_337 -5.88065 0.52167 7.55714 -0.20153 0.01481 0.26126 3.5984 -3.11894 -0 -0 -3.76985 -0.58812 0 0 0 -0.60156 0 0.04629 -0.0819 0.04637 0 3.15039 -0.34971 0 -2.7348 -0.58197 0.72404 -1.98865
GLN_338 -3.6711 0.51297 3.62392 -0.45987 0.08928 0.3706 1.92341 -1.73245 -0 -0 -0.79142 -0.11847 0 0 0 0 0 0.09022 -0.07642 0.02623 0 3.37766 -0.05484 0 -0.18838 -0.49661 0.56872 2.99345
LEU_339 -7.4045 1.53799 3.51933 -0.52404 0.24996 0.15416 2.54456 -2.35234 -0.04401 -0.23932 -1.94269 0.11179 0 0 0 0 0 0.17414 -0.07177 0.00058 0.09784 0 -0.1585 0 0.18072 -0.44407 0.60555 -4.00462
THR_340 -4.68768 0.41359 2.68804 -0.18023 0.04955 0.14587 1.55892 -1.86104 -0.00876 -0.02699 -1.01563 -2.19587 0 0 0 0 0 0.0649 0.01782 0.11613 0.34121 0 0.74327 2.33902 -1.0874 0.74915 0.59722 -1.23892
ILE_341 -7.34029 0.73163 4.81801 -0.48184 0.32685 0.11453 3.37314 -3.00695 -0.01202 -0.09696 -1.50291 -0.17395 0 0 0 0 0 0.02384 0.00983 0.00691 0.29434 0 -0.67578 0 0.73287 0.88758 0.46328 -1.50788
HIS_342 -4.46871 0.19061 3.17627 -0.43822 0.03477 0.52622 0.75741 -1.89298 -0.01553 -0.1254 -0.53091 -0.09258 0 0 -0.527 0 0 0.02427 -0.05457 5e-05 0 1.96937 -0.53746 0 -0.45461 -0.09134 0.45126 -2.09907
GLY_343 -2.88298 0.06639 2.39687 -0.00143 0 0 1.15853 -1.47392 -0 -0 0.05959 -0.33607 0 0 0 0 0 0.01199 -0.0977 0 0 0 -1.44778 0 0.83697 0.46854 0.23962 -1.0014
LYS_344 -2.42508 0.48481 2.13341 -0.36713 0.04244 0.17234 0.02578 -1.03407 -0 -0 0.56916 0.15847 0 0 0 0 0 0.00318 4e-05 0.00585 1.62412 0 5e-05 0 -1.5107 0.11535 0.48504 0.48307
ASP_345 -3.80872 0.49756 5.20906 -0.22401 0.17936 0.71115 2.65209 -2.29015 -0 -0 -1.70148 -1.707 0 0 -0.57526 0 0 0.01594 0.14188 0.00115 0 2.20048 -0.67339 0 -2.3716 -0.38128 0.64749 -1.47674
HIS_346 -5.17389 0.75531 4.75381 -0.46258 0.00334 0.52984 1.62692 -2.55161 -0.00177 -0.02283 -0.78431 -1.15993 0 0 0 0 0 0.00387 -0.09373 0.01086 0 3.32718 0.08895 0 -0.45461 -0.20712 0.33767 0.52536
GLU_347 -2.20321 0.26531 3.30991 -0.44857 0.05593 0.87045 1.17315 -1.37217 -0 -0 -1.15039 -0.45271 0 0 -0.57526 0 0 0.01204 -0.08602 0.00967 0 3.58975 -0.3098 0 -2.7348 -0.46681 0.25351 -0.26002
SER_348 -3.67999 0.47537 3.32056 -0.03012 0.02586 0.02933 1.96948 -1.80737 -0.01202 -0.09696 -1.53626 0.03675 0 0 0 0 0 0.02845 -0.06558 0.00679 0.56 0 -0.05856 0.60031 -0.77834 -0.53553 0.30849 -1.23935
VAL_349 -5.69642 0.65355 2.23645 -0.28206 0.18167 0.05821 1.65011 -2.12604 -0.00177 -0.02283 -0.83822 0.20508 0 0 0 0 0 0.01285 0.01602 0.14391 0.12642 0 -0.25214 0 1.9342 -0.46617 0.71915 -1.74802
PHE_350 -6.63531 0.70493 3.79669 -0.57291 0.0409 0.31238 3.53444 -2.50816 -0 -0 -1.53919 -0.12481 0 0 0 0 0 0.06212 0.02686 0.02263 0 2.38117 -0.23291 0 1.0402 -0.09432 1.13957 1.35426
THR_351 -3.82501 0.44786 2.96259 -0.20085 0.37088 0.08633 0.59132 -1.61841 -0.0147 -0.12831 -0.334 -0.44981 0 0 0 0 0 0.63038 0.01821 0.044 0.58226 0 0.77254 2.3014 -1.0874 1.22933 0.86004 3.23864
VAL_352 -7.87984 1.90907 3.07007 -0.35461 0.74314 0.07545 2.04951 -2.56185 -0.04401 -0.23932 -2.56193 -0.62885 0 0 -0.527 0 0 2.32842 -0.00503 0.81768 1.61046 0 -0.77787 0 1.9342 0.85244 1.12225 0.93239
SER_353 -5.40548 0.51175 4.03927 -0.02897 0 0.06434 2.37544 -2.17155 -0.03265 -0.25317 -1.45863 -0.27471 0 0 0 -0.71402 0 1.06807 0.32691 0.04408 0.04088 0 -0.51314 0.60002 -0.77834 -0.19427 1.49533 -1.25885
LEU_354 -9.25844 1.70718 3.86424 -0.69475 0.2746 0.25828 2.72677 -2.82189 -0 -0 -0.76362 0.20839 0 0 0 0 0 0.25049 0.03359 0.14697 0.71653 0 -0.21201 0 0.18072 0.22891 1.00164 -2.15241
TRP_355 -7.85245 0.74991 3.99288 -1.22215 0.2143 0.95025 1.09648 -2.30509 -0.01696 -0.11704 0.06642 -0.70443 0 0 0 0 0 0.07882 -0.1206 0.02128 0 2.71973 -0.0276 0 1.6906 0.14533 0.7384 0.09809
ASP_356 -3.56467 0.30425 4.85276 -0.11876 0.00998 0.36267 1.7365 -2.052 -0.00565 -0.04955 -2.50779 -0.40361 0 0 0 -0.71402 0 0.09265 0.11246 0.07072 0 2.42257 -0.18493 0 -2.3716 -0.37091 0.59055 -1.78837
CYS_357 -7.01741 0.47549 4.81769 -0.05908 0.0096 0.02207 2.75412 -2.34777 -0.011 -0.18467 -1.93414 -0.32619 0 0 0 0 0 0.17647 0.11263 0.03237 0.41651 0 0.4149 0 3.6196 0.40466 0.59447 1.97032
ASP_358 -3.30669 0.1217 4.91253 -0.24445 0.00556 0.79968 2.34942 -1.8971 -0 -0 -3.78893 0.19712 0 0 0 -0.68643 0 0.01857 -0.08687 0.01669 0 3.57881 -0.03946 0 -2.3716 0.45971 0.53123 0.56949
ARG_359 -5.45541 0.3313 5.86886 -0.59669 0.08324 0.34827 2.46289 -2.60787 -0.01347 -0.14576 -3.70837 0.80731 0 0 0 -0.79859 0 0.00922 -0.05949 0.24951 2.26814 0 0.00873 0 -1.2888 -0.50543 0.35883 -2.38359
LYS_360 -5.05299 0.4452 4.43118 -0.31055 0.03152 0.13816 1.43442 -1.79927 -0 -0 -1.29187 0.14174 0 0 0 0 0 0.00529 -0.02015 0.03436 2.05364 0 -0.01906 0 -1.5107 -0.51356 0.28036 -1.52227
PHE_361 -9.03259 1.18286 2.12271 -0.87385 0.08205 0.07276 1.99744 -2.238 -0 -0 -2.27785 -0.44857 0 0 0 0 0 0.01954 -0.05245 0.02392 0 2.08653 0.08506 0 1.0402 -0.48334 0.36047 -6.33312
ARG_362 -6.61388 0.45177 5.03107 -0.42255 0.04112 0.21851 1.86678 -2.31379 -0 -0 -2.81366 0.06912 0 0 0 -0.45176 0 0.03782 0.01771 0.09343 2.48819 0 -0.21296 0 -1.2888 -0.34461 0.51177 -3.63473
VAL_363 -7.49045 0.76505 1.61675 -0.27402 0.20253 0.0583 2.31379 -2.17661 -6e-05 -0.00016 -2.2578 -0.31455 0 0 0 0 0 0.02958 0.00341 0.00092 0.28446 0 -0.74919 0 1.9342 -0.27209 0.46662 -5.85932
LYS_364 -9.57404 1.21619 6.72606 -0.35458 0.03937 0.16585 2.72774 -3.17752 -0.02245 -0.12391 -2.4809 0.04069 0 0 0 0 0 0.01484 0.14722 0.09371 1.88416 0 0.15194 0 -1.5107 -0.22488 0.53812 -3.72309
ILE_365 -8.29591 0.43821 2.14688 -0.61563 0.28631 0.12952 2.46484 -2.31435 -6e-05 -0.00016 -2.49737 0.15373 0 0 0 0 0 0.02063 -0.03812 0.03681 0.88165 0 -0.52713 0 0.73287 -0.23186 0.91772 -6.31141
ARG_366 -7.27119 0.36083 7.2168 -0.41912 0.04989 0.20121 3.20816 -3.14697 -0.01562 -0.08464 -4.21216 0.2782 0 0 0 -0.16291 0 0.02763 -0.004 0.01527 2.16084 0 -0.0298 0 -1.2888 0.11372 0.96519 -2.03746
GLY_367 -3.66457 0.35935 2.96054 -0.00094 0 0 2.16728 -1.68534 -0 -0 -2.03344 -0.31324 0 0 0 0 0 0.01523 -0.12536 0 0 0 -1.39555 0 0.83697 0.54706 0.78766 -1.54435
ILE_368 -7.43817 1.26429 2.1125 -0.49996 0.54891 0.10242 2.689 -1.84523 -0 -0 -2.68922 0.13622 0 0 0 0 0 0.03022 -0.06552 0.00405 0.49783 0 -0.73504 0 0.73287 0.04662 0.68717 -4.42104
ASP_369 -3.39295 0.20783 3.98491 -0.19736 0.05424 0.63013 2.28711 -1.80828 -0.01715 -0.09794 -1.78827 -1.40199 0 0 0 0 0 0.90074 -0.05601 0.03313 0 2.06376 -0.48587 0 -2.3716 -0.0764 0.53921 -0.99277
ILE_370 -6.99848 2.05009 2.28653 -0.50482 0.61643 0.12175 1.56571 -1.81618 -0 -0 -0.44568 0.01606 0 0 0 0 0 0.8912 0.08033 0.15563 0.33349 0 -0.7621 0 0.73287 0.02844 1.6818 0.03309
PRO_371 -3.37815 0.38974 1.801 -0.06422 0 0.04015 0.50351 -0.81975 -0 -0 -0.50211 0.59724 0 0 0 0 0 0.15992 -0.01867 0.00075 0.13778 0 0.28271 0 -2.4119 0.04589 1.71713 -1.51897
VAL_372 -3.50364 0.79439 1.12332 -0.37668 0.3975 0.09183 0.33754 -0.98877 -0.0068 -0.08651 0.14896 -0.51895 0 0 0 0 0 0.09724 0.12684 0.00503 0.57299 0 0.05596 0 1.9342 0.28429 0.57141 1.06014
LEU_373 -6.10278 1.55674 0.69509 -0.56135 0.66233 0.20692 0.60359 -1.31555 -0 -0 -0.17353 -0.09599 0 0 0 0 0 0.44635 0.04643 0.48847 0.95612 0 0.14721 0 0.18072 0.28237 1.7306 -0.24628
PRO_374 -1.88737 0.47622 1.04014 -0.14922 0.00475 0.10509 0.06118 -0.43675 -0 -0 -0.48353 0.11968 0 0 0 0 0 0.03616 -0.02267 0.02647 0.24056 0 -0.8137 0 -2.4119 -0.23614 1.72501 -2.60601
ARG_375 -5.19214 0.62751 5.46315 -0.9364 0.24698 0.62135 2.05161 -2.33905 -0 -0 -3.01637 -0.06486 0 0 0 -1.07438 0 0.25743 0.0867 0.51031 3.21446 0 -0.08226 0 -1.2888 0.09665 0.74598 -0.07212
ASN_376 -2.17743 0.25795 2.95702 -0.16417 0.01279 0.22715 1.30639 -1.31155 -0 -0 -1.12557 -0.14008 0 0 0 0 0 0.01381 -0.02106 0.00361 0 1.51933 -0.28972 0 -0.93687 0.42547 0.68671 1.24378
THR_377 -1.04638 0.04057 1.09742 -0.1782 0.07404 0.13421 0.10918 -0.54194 -0 -0 -0.25099 -1.93245 0 0 0 0 0 0.02093 0.09774 0.06796 0.24132 0 0.68095 2.29805 -1.0874 1.07242 0.45777 1.3552
ASP_378 -4.55247 0.77771 6.85806 -0.19151 0.01677 0.6522 3.19498 -2.78749 -0.00182 -0.01042 -5.23452 -1.04962 0 0 0 -1.89882 0 0.50483 -0.01244 0.00014 0 1.72051 -0.52999 0 -2.3716 1.08949 1.18734 -2.63867
LEU_379 -4.83362 0.38141 3.62534 -0.67331 0.37362 0.25848 2.24795 -2.21255 -0 -0 -1.72337 0.03762 0 0 0 0 0 5.19504 0.15226 0.14808 1.59843 0 0.5285 0 0.18072 0.26364 1.94583 7.49406
THR_380 -4.80941 0.39464 3.39387 -0.11956 0.06991 0.07983 1.84839 -1.79804 -0.04367 -0.22013 -0.21647 0.28875 0 0 0 0 0 0.65652 0.00184 0.01735 0.07779 0 -0.30091 2.27286 -1.0874 5.80977 1.44889 7.76484
VAL_381 -7.94873 0.83007 1.99045 -0.36601 0.28129 0.08815 2.31794 -2.25524 -0.01207 -0.12284 -2.57661 -0.13275 0 0 0 0 0 0.02539 -0.0659 0.00178 0.79711 0 -0.70291 0 1.9342 5.38439 0.677 0.1447
PHE_382 -7.26149 0.52179 3.17954 -0.58405 0.06484 0.33639 2.54316 -2.25539 -0.00206 -0.02825 -2.79462 0.10889 0 0 0 0 0 0.027 0.19556 0.17667 0 1.89607 -0.29417 0 1.0402 -0.32515 0.77108 -2.684
VAL_383 -6.99318 1.23298 0.96784 -0.28456 0.21807 0.06188 2.17599 -1.84265 -0 -0 -2.41451 -0.3049 0 0 -0.61529 0 0 0.06941 0.0376 0.02185 0.20104 0 -0.73749 0 1.9342 -0.37648 0.85129 -5.79689
GLU_384 -7.6403 0.40559 8.27302 -0.26029 0.0404 0.25554 3.61245 -3.44184 -0.00411 -0.04318 -5.25779 -0.18717 0 0 0 -1.65845 0 0.00866 -0.00325 0.08906 0 3.98471 0.13747 0 -2.7348 -0.18255 0.45702 -4.14984
ALA_385 -5.12254 0.50585 2.63412 -0.02425 0.0002 0 2.56208 -2.08351 -0 -0 -2.66942 -0.42221 0 0 0 0 0 0.00889 0.02131 0 0 0 0.15174 0 1.8394 0.30309 0.25186 -2.04338
ASN_386 -7.86264 0.55277 6.67949 -0.18974 0.00438 0.3126 4.46897 -3.42073 -0.00084 -0.00275 -4.30152 -0.63055 0 0 0 -2.89605 0 0.02126 0.34424 0.1235 0 2.11603 0.66614 0 -0.93687 0.55602 0.48682 -3.90947
ILE_387 -8.43298 0.71656 2.1991 -0.48843 0.32005 0.11268 2.89798 -2.28196 -0 -0 -3.63303 -0.02285 0 0 0 0 0 0.02171 -0.03456 0.00565 0.40306 0 -0.6838 0 0.73287 0.00446 0.8685 -7.29498
GLN_388 -7.24649 0.33542 5.08108 -0.43126 0.09444 0.36311 2.65095 -2.65641 -0 -0 -2.80245 -0.35832 0 0 0 0 0 0.02586 0.01141 0.07728 0 3.50273 -0.0704 0 -0.18838 -0.3193 0.70193 -1.22879
HIS_389 -8.19573 0.65196 6.87861 -0.43551 0.00515 0.33153 2.46628 -3.38288 -0 -0 -2.17079 -0.79822 0 0 -0.48809 0 0 0.01516 -0.04289 0.118 0 2.35552 -0.51362 0 -0.45461 0.18324 0.91905 -2.55787
GLY_390 -3.51666 0.46032 3.46166 -4e-05 0 0 1.53839 -1.82667 -0.02017 -0.16006 -0.56473 -0.41353 0 0 -0.47561 0 0 0.04503 0.0281 0 0 0 -0.94416 0 0.83697 -0.1141 0.95177 -0.71349
GLN_391 -5.3119 0.6082 3.29631 -0.35087 0.14015 0.32178 0.75052 -1.76528 -0.0142 -0.13069 -0.62853 -0.74119 0 0 0 0 0 0.03074 0.01107 0.11599 0 4.52189 0.15808 0 -0.18838 -0.14018 0.43942 1.12293
GLN_392 -4.45074 0.44601 5.34129 -0.66297 0.08459 0.43966 2.95973 -2.52773 -0 -0 -2.89693 -0.26885 0 0 -0.87465 0 0 0.0108 -0.00787 0.08514 0 2.89744 0.20887 0 -0.18838 0.22182 0.41078 1.22798
VAL_393 -5.63437 0.30918 2.1623 -0.2659 0.11925 0.05059 0.95962 -1.86468 -0.00064 -0.00167 -0.68359 0.05889 0 0 -0.87465 0 0 0.0193 -0.08687 0.0077 0.05203 0 -0.41994 0 1.9342 -0.26561 0.49569 -3.92919
LEU_394 -6.26322 0.57743 2.12208 -0.46113 0.16011 0.10167 1.17148 -1.71856 -0 -0 -0.60983 0.13922 0 0 0 0 0 0.03142 0.21958 0.1149 0.2818 0 -0.28732 0 0.18072 -0.28206 0.61446 -3.90725
CYS_395 -7.05253 0.56567 3.92929 -0.08372 9e-05 0.04472 2.43105 -2.06006 -0.01397 -0.0573 -1.84635 0.02041 0 0 0 0 0 0.00557 -0.03237 0.00092 0.09868 0 -0.50101 0 3.6196 0.27629 0.51259 -0.14245
GLN_396 -5.65587 0.57285 4.92755 -0.39151 0.06432 0.19887 1.85935 -2.27411 -0 -0 -3.29758 -0.07618 0 0 -0.38975 -1.28688 0 0.00704 -0.04032 0.18262 0 3.6892 0.28542 0 -0.18838 0.33664 0.43102 -1.0457
ARG_397 -8.25774 0.41874 6.86278 -0.89932 0.3676 0.61876 3.29248 -3.13543 -0.01397 -0.0573 -3.97741 0.09728 0 0 -0.77543 0 0 0.01083 -7e-05 0.23224 1.8348 0 -0.2306 0 -1.2888 -0.07218 0.53428 -4.43845
ARG_398 -5.32477 0.46064 5.04717 -0.61703 0.1132 0.39572 1.61828 -2.21736 -0 -0 -3.13525 -0.0771 0 0 0 -0.92074 0 0.02587 0.01558 0.04889 2.42126 0 -0.24639 0 -1.2888 -0.25574 0.59736 -3.3392
THR_399 -5.99336 0.68171 3.08659 -0.12437 0.06155 0.08739 2.38136 -1.94672 -0.00057 -0.01531 -2.91082 -0.40584 0 0 -1.17473 0 0 0.03538 0.15066 0.16073 0.0533 0 -0.49741 2.30004 -1.0874 -0.35897 0.74558 -4.77122
SER_400 -2.62962 0.30927 3.27948 -0.02677 0 0.0624 1.41852 -1.39661 -0.00095 -0.00493 -2.12599 -0.47922 0 0 -0.99406 0 0 0.03037 0.1199 0.02316 0.23175 0 -0.34229 0.61848 -0.77834 -0.51541 1.35147 -1.8494
PRO_401 -3.46854 0.57811 1.40301 -0.18857 0.00343 0.13582 0.48406 -0.67873 -0 -0 -0.43166 0.02066 0 0 0 0 0 0.03344 0.0858 0.04349 0.48652 0 -0.8145 0 -2.4119 -0.50398 1.26083 -3.96272
LYS_402 -6.55151 0.75797 5.35187 -0.46184 0.16943 0.23758 2.59424 -2.36081 -0.00251 -0.02587 -3.25163 -0.02027 0 0 0 0 0 0.05234 0.15268 0.13766 1.7877 0 0.02548 0 -1.5107 -0.4081 1.0843 -2.24202
PRO_403 -2.45451 0.33795 1.48653 -0.12846 0.0025 0.09443 0.43059 -0.77206 -0 -0 -0.109 0.21051 0 0 0 0 0 0.02235 -0.10134 0.0187 0.13036 0 -0.99727 0 -2.4119 -0.57 0.9315 -3.87913
PHE_404 -6.32211 0.99461 1.7028 -0.80806 0.27453 0.14673 0.16903 -1.4522 -0.02764 -0.11869 0.14304 -0.55061 0 0 0 0 0 0.03702 -0.00417 0.07129 0 2.97947 -0.04201 0 1.0402 -0.48286 0.30405 -1.94557
THR_405 -4.57319 0.40523 3.17166 -0.18065 0.08698 0.06399 1.40403 -2.06724 -0.004 -0.02961 -0.89115 -0.99869 0 0 0 0 0 0.12019 0.04027 0.10662 0.44603 0 -0.20759 2.35659 -1.0874 0.17521 0.30052 -1.36221
GLU_406 -3.43297 0.30269 3.00086 -0.45984 0.19773 1.43836 1.66145 -1.55466 -0.0321 -0.20301 -1.66726 -2.70469 0 0 0 0 0 0.05792 0.01132 0.15567 0 4.02891 -0.26064 0 -2.7348 0.00403 0.36645 -1.82456
GLU_407 -3.59283 0.42791 2.7195 -0.31035 0.05284 0.39403 0.84285 -1.44786 -0.02879 -0.16863 -0.52849 -0.37167 0 0 0 0 0 0.04872 -0.01744 0.00142 0 3.06359 0.18821 0 -2.7348 0.04256 0.33609 -1.08313
VAL_408 -7.06145 1.07096 2.19743 -0.28676 0.23716 0.06259 2.52976 -2.13948 -0.00602 -0.02086 -2.42681 -0.39905 0 0 0 0 0 0.02918 -0.05101 0.25908 0.17843 0 -0.70581 0 1.9342 0.15746 0.45684 -3.98417
LEU_409 -4.14066 0.23734 2.13189 -0.47427 0.20346 0.09926 0.7195 -1.38638 -0.00714 -0.02322 -0.58698 0.08974 0 0 0 0 0 0.01954 0.03421 0.10473 0.7193 0 -0.27123 0 0.18072 -0.25291 0.42146 -2.18165
TRP_410 -12.1782 1.80907 3.8912 -0.90098 0.04658 0.55484 1.8673 -3.09396 -0.01907 -0.14933 -1.91036 -0.30354 0 0 -0.43462 0 0 0.18084 0.05698 0.42544 0 3.2009 -0.13292 0 1.6906 0.94407 0.83534 -3.61976
ASN_411 -3.63902 0.2031 3.43039 -0.19263 0.03385 0.32042 1.19859 -1.64917 -0.01477 -0.05962 -0.33624 -1.0112 0 0 0 0 0 0.03059 0.17218 0.00705 0 2.05489 -1.04955 0 -0.93687 0.62426 0.85608 0.04235
VAL_412 -5.97369 0.7849 3.48147 -0.3887 0.51283 0.09442 2.26555 -2.19344 -0 -0 -2.04893 -0.25244 0 0 0 0 0 0.00834 0.109 0.14657 0.85258 0 -0.80224 0 1.9342 -0.6108 0.47935 -1.60104
TRP_413 -8.0869 0.9105 2.40143 -0.81364 0.01437 0.24583 0.39298 -1.96067 -0.03779 -0.185 -0.03617 -0.19825 0 0 0 0 0 0.01139 0.2646 0.10811 0 1.43977 -0.14318 0 1.6906 -0.28693 0.47568 -3.79326
LEU_414 -7.33393 0.26392 2.7606 -0.45217 0.18009 0.09347 2.27068 -2.24989 -0.00091 -0.00242 -2.22556 0.03761 0 0 0 0 0 0.01377 -0.07844 0.03712 1.06023 0 -0.31802 0 0.18072 -0.04438 0.40186 -5.40565
GLU_415 -4.84445 0.23095 5.21367 -0.30458 0.04099 0.39607 1.65555 -1.99275 -0.00056 -0.00147 -3.35976 -0.3441 0 0 -0.38568 -0.45176 0 0.02757 -0.02612 0.02595 0 3.08165 0.26747 0 -2.7348 0.11084 0.3893 -3.00603
PHE_416 -11.0524 0.74037 2.88823 -0.5471 0.07607 0.28197 1.67644 -2.48742 -0.00091 -0.00242 -0.931 0.24962 0 0 0 0 0 0.03725 0.05766 0.02128 0 2.17671 -0.3161 0 1.0402 0.00631 0.37745 -5.70775
SER_417 -2.54759 0.10776 2.57172 -0.03328 0.00392 0.05717 0.6446 -1.08071 -0 -0 0.05011 -1.06705 0 0 0 0 0 0.04768 -0.05794 0.01049 0.24625 0 -0.32402 0.60476 -0.77834 -0.38434 0.35043 -1.57837
ILE_418 -6.77662 0.94907 2.31976 -0.50359 0.44259 0.10831 1.60914 -1.91842 -0.00916 -0.09557 -1.01606 0.10634 0 0 0 0 0 0.02795 0.01074 0.01639 0.48035 0 -0.59571 0 0.73287 -0.61363 0.34906 -4.37617
LYS_419 -7.43489 0.678 7.98023 -0.293 0.03432 0.12616 3.51223 -3.30147 -0 -0 -4.63419 0.06163 0 0 0 -0.68643 0 0.00786 0.20034 0.18528 1.93394 0 -0.02363 0 -1.5107 -0.46326 0.58567 -3.0419
ILE_420 -8.8685 1.13248 3.63805 -0.51995 0.41588 0.10548 2.67641 -2.6662 -0.01394 -0.09097 -1.8393 0.0681 0 0 0 0 0 0.02583 0.01744 0.04356 0.79914 0 -0.21343 0 0.73287 -0.17171 0.72176 -4.00702
LYS_421 -8.19483 0.52679 8.51783 -0.49772 0.09198 0.32906 2.46383 -3.4503 -0 -0 -3.76859 0.46328 0 0 0 -0.78068 0 0.06693 -0.13105 0.01803 1.80984 0 -0.03007 0 -1.5107 -0.14527 0.69866 -3.52298
ASP_422 -6.4018 0.58221 8.30399 -0.11951 0.01697 0.37487 4.25422 -3.48479 -0.00086 -0.02438 -6.8027 -0.26471 0 0 -0.96256 -0.78068 0 0.01891 0.0066 0.04302 0 3.07835 -0.33936 0 -2.3716 -0.50417 0.56555 -4.81243
LEU_423 -6.7504 0.59107 0.73067 -0.44323 0.14481 0.09297 1.38361 -1.54684 -0.01394 -0.09097 -0.84251 0.15539 0 0 0 0 0 0.0036 -0.06344 0.30892 1.16866 0 -0.26654 0 0.18072 -0.29609 1.0408 -4.51272
PRO_424 -5.76731 0.88062 3.25818 -0.19559 0.00384 0.14234 1.54196 -1.61296 -0 -0 -1.6919 0.00324 0 0 0 0 0 0.01688 0.01024 0.00093 0.37615 0 -0.81408 0 -2.4119 -0.11675 0.953 -5.42313
LYS_425 -5.51186 0.37194 4.56726 -0.32212 0.02927 0.13241 2.69438 -2.10252 -0.02032 -0.17772 -2.92742 0.15777 0 0 -0.48809 -0.79591 0 0.15134 -0.00493 0.13468 1.7824 0 -0.00198 0 -1.5107 -0.47249 0.42185 -3.89278
GLY_426 -3.44667 0.24599 2.57608 -7e-05 0 0 1.033 -1.47358 -0 -0 0.11211 -0.39125 0 0 0 0 0 0.12479 -0.17423 0 0 0 -1.52222 0 0.83697 -0.66738 0.34484 -2.40163
ALA_427 -5.21682 0.46052 2.80169 -0.02639 0.00101 0 2.35082 -2.1176 -0.00313 -0.02466 -3.30682 -0.27562 0 0 0 0 0 0.02259 -0.00706 0 0 0 0.11974 0 1.8394 -0.59951 0.19779 -3.78407
LEU_428 -8.22989 1.16209 4.05101 -0.49194 0.12799 0.09927 2.95009 -2.77958 -0 -0 -2.20577 0.19462 0 0 0 0 0 0.03143 0.09144 0.32412 0.99938 0 -0.19389 0 0.18072 -0.29199 0.70153 -3.27938
LEU_429 -8.11914 0.581 2.498 -0.58899 0.12969 0.17998 2.69712 -2.41454 -0 -0 -2.65736 0.14478 0 0 0 0 0 0.03829 -0.07886 0.06304 0.6514 0 -0.26074 0 0.18072 -0.01514 0.87213 -6.09864
ASN_430 -7.22969 0.53149 7.03153 -0.34038 0.00469 0.56979 4.12686 -3.42962 -0.01793 -0.09538 -4.58986 -0.09293 0 0 0 -2.81246 0 0.03662 -0.05075 0.41958 0 3.66416 -0.32629 0 -0.93687 -0.00447 0.52556 -3.01634
LEU_431 -7.70363 0.70531 1.96426 -0.48229 0.17565 0.0973 2.58157 -2.26367 -0 -0 -2.74054 0.08894 0 0 0 0 0 0.051 -0.00804 0.02687 0.77339 0 -0.32484 0 0.18072 -0.14605 0.47114 -6.5529
GLN_432 -8.18149 0.86835 5.53024 -0.26244 0.03082 0.20729 3.47587 -3.04467 -0.0144 -0.0461 -4.22538 -0.82293 0 0 0 -1.50246 0 0.01488 0.0029 0.07616 0 3.45817 -0.08455 0 -0.18838 -0.05609 0.48434 -4.27988
ILE_433 -9.05375 1.9656 2.54168 -0.65515 0.629 0.13246 3.07893 -2.52659 -0 -0 -3.70949 0.37067 0 0 0 0 0 0.02334 -0.05578 0.32195 0.95577 0 -0.77662 0 0.73287 -0.23269 1.08817 -5.16962
TYR_434 -10.1252 1.05896 4.3242 -0.56708 0.05191 0.26288 2.82159 -3.08573 -0.01304 -0.05054 -3.94023 -0.18113 0 0 0 -0.46866 0 0.05256 0.0567 0.12067 0 1.94753 -0.39712 0.31789 1.2797 -0.43211 1.16645 -5.79977
CYS_435 -6.51038 0.75515 3.62165 -0.05616 0 0.01708 2.5832 -2.10373 -0.00196 -0.02791 -3.56697 -1.24731 0 0 0 0 0 0.42459 0.15118 0.06308 0.77006 0 -0.0933 0 3.6196 -0.17548 1.39491 -0.3827
GLY_436 -3.79632 0.95431 3.73621 -0.00038 0 0 2.22426 -1.91107 -0.01821 -0.12063 -3.37855 -0.1987 0 0 0 0 0 2.66201 -0.12741 0 0 0 -0.43616 0 0.83697 0.388 1.86175 2.67608
LYS_437 -3.80737 0.24923 4.37324 -0.47236 0.07928 0.38119 2.04571 -1.80109 -0.01552 -0.1097 -3.25309 -0.05369 0 0 0 -0.82444 0 0.39432 -0.01724 0.33885 2.22633 0 0.13361 0 -1.5107 0.37161 1.31904 0.04722
ALA_438 -1.53442 0.31705 0.94295 -0.02353 0 0 0.14943 -0.65304 -0 -0 -0.00046 -0.19662 0 0 0 0 0 0.04357 0.10686 0 0 0 -0.0423 0 1.8394 -0.29012 1.20178 1.86055
PRO_439 -2.57798 0.43124 1.9777 -0.12442 0.00341 0.09115 0.42665 -0.8633 -0 -0 0.5396 0.22021 0 0 0 0 0 0.00998 -0.02907 0.01644 0.17961 0 -0.97225 0 -2.4119 -0.68071 0.85654 -2.90711
ALA_440 -0.85316 0.03793 1.02057 -0.0226 0 0 0.22562 -0.49854 -0.00252 -0.00699 0.31729 -0.36089 0 0 0 0 0 0.01759 -0.04783 0 0 0 -0.34796 0 1.8394 -0.66898 0.2404 0.88934
LEU_441 -4.05759 0.35098 2.44785 -0.59681 0.13635 0.16694 0.64213 -1.37264 -0 -0 -0.00635 0.24024 0 0 0 0 0 0.02906 0.08563 0.11303 0.55841 0 -0.37587 0 0.18072 -0.30094 0.20003 -1.55887
SER_442 -3.75572 0.37806 3.97666 -0.02767 0 0.04747 1.99407 -1.85383 -0.013 -0.1286 -0.91044 -1.03757 0 0 -0.65699 0 0 0.06603 0.00401 0.05736 1.31944 0 0.0563 0.71734 -0.77834 -0.08023 0.25872 -0.36692
SER_443 -2.87882 0.31512 3.00235 -0.02846 1e-05 0.04528 1.16119 -1.39007 -0.01048 -0.12161 0.19622 -1.02351 0 0 0 0 0 0.00556 -0.07749 0.00576 0.16402 0 -0.22371 0.6055 -0.77834 -0.35926 0.18039 -1.21036
LYS_444 -2.50605 0.41749 2.53074 -0.44974 0.09485 0.25304 1.04828 -1.11086 -0 -0 0.14226 0.05647 0 0 -0.65699 0 0 0.00574 -0.03959 0.08421 1.44766 0 -0.02732 0 -1.5107 -0.61162 0.17583 -0.65631
ALA_445 -2.4119 0.3454 1.7962 -0.02945 0.01455 0 1.10363 -1.15975 -0 -0 -1.00155 -0.46478 0 0 0 0 0 0.01413 -0.03853 0 0 0 0.44661 0 1.8394 -0.03667 0.23309 0.65036
SER_446 -3.50983 0.29415 4.00388 -0.03047 1e-05 0.05269 2.43704 -1.9089 -0 -0 -1.03862 -1.12493 0 0 -1.13325 0 0 0.00395 0.08524 0.0149 0.75554 0 -0.29482 0.86855 -0.77834 0.24695 0.49063 -0.56563
ALA_447 -1.0783 0.05692 0.9368 -0.02461 0.00017 0 0.14718 -0.46992 -0 -0 0.24427 -0.39341 0 0 0 0 0 0.00136 -0.05891 0 0 0 -0.1082 0 1.8394 -0.39531 0.46577 1.16322
GLU_448 -2.50326 0.26961 2.8057 -0.1953 0.02788 0.2867 1.45662 -1.25348 -0 -0 -1.30268 -0.59379 0 0 -1.13325 0 0 0.00308 0.01411 0.01169 0 3.07655 -0.02825 0 -2.7348 -0.41031 0.13911 -2.06409
SER_449 -2.26057 0.57532 2.7988 -0.03332 0.00041 0.05738 1.43847 -1.20444 -0 -0 -0.5253 -1.01609 0 0 -1.19115 0 0 0.00514 0.05462 0.0408 0.76055 0 0.05486 0.81503 -0.77834 -0.30318 0.8574 0.14639
PRO_450 -4.04461 0.60738 2.4381 -0.09342 0.00076 0.05825 0.83018 -0.80761 -0 -0 0.36954 0.69093 0 0 0 0 0 0.00178 -0.09849 0.00077 0.47822 0 -0.32462 0 -2.4119 -0.44993 0.95501 -1.79968
SER_451 -2.40702 0.20239 2.66565 -0.02512 0 0.06119 1.32348 -1.11288 -0 -0 -1.22231 -0.24273 0 0 -1.19115 0 0 0.02641 -0.00871 0.00611 0.04532 0 -0.53309 0.60576 -0.77834 -0.32985 0.31861 -2.59628
SER_452 -2.85191 0.19847 3.28539 -0.02131 0 0.019 1.25937 -1.40626 -0.01229 -0.06439 -0.73714 0.2611 0 0 0 0 0 0.00849 0.04579 0.00099 0.56964 0 -0.12679 0.61257 -0.77834 -0.10774 0.20584 0.36047
GLU_453 -1.35645 0.0823 1.82216 -0.46076 0.27315 1.44818 0.53081 -0.81808 -0.02314 -0.13662 0.07002 -3.05772 0 0 0 0 0 0.00349 -0.07486 0.00922 0 3.82731 -0.33903 0 -2.7348 -0.28752 0.16104 -1.0613
SER_454 -1.66681 0.1346 2.11003 -0.03222 0.00436 0.05506 0.41586 -0.89861 -0.02314 -0.13662 0.01952 -0.96802 0 0 0 0 0 0.0064 -0.0601 0.01038 0.31168 0 -0.27437 0.61383 -0.77834 -0.65032 0.27879 -1.52803
LYS_455 -3.01577 0.14712 3.47878 -0.4867 0.17705 0.27241 1.44155 -1.42345 -0.01229 -0.06439 0.00661 0.19202 0 0 0 0 0 0.01098 -0.00987 0.01367 1.73605 0 -0.00821 0 -1.5107 -0.14728 0.25689 1.05448
GLY_456 -0.86392 0.19253 0.87546 -0.00024 0 0 0.13655 -0.3866 -0 -0 0.73821 -0.14251 0 0 0 0 0 0.0327 0.023 0 0 0 -1.0545 0 0.83697 0.24429 0.31934 0.95129
LYS_457 -2.73768 0.28507 3.36199 -0.37295 0.04817 0.1656 1.63631 -1.39333 -0.01552 -0.1097 -2.99854 0.04701 0 0 0 -0.23921 0 0.81911 0.0521 0.041 2.17365 0 -0.08269 0 -1.5107 0.17804 0.46707 -0.18521
VAL_458 -4.31575 0.66657 1.06114 -0.31747 0.21093 0.06941 0.24324 -1.0251 -0 -0 -0.07968 -0.42634 0 0 0 0 0 0.50849 -0.02227 0.00444 0.22371 0 -0.38765 0 1.9342 -0.09622 0.44149 -1.30686
GLN_459 -4.96468 0.37219 5.35047 -0.22957 0.01908 0.1657 3.03537 -2.49797 -0 -0 -4.12411 -0.51591 0 0 0 -1.02955 0 0.2481 0.00085 0.08535 0 2.94548 0.02897 0 -0.18838 -0.25687 0.38123 -1.17424
LEU_460 -7.51858 1.24671 1.32457 -0.54551 0.16979 0.1186 0.4315 -1.75801 -0 -0 -0.13605 0.30532 0 0 0 0 0 0.19347 -0.04343 0.03236 0.56852 0 -0.28117 0 0.18072 -0.19436 0.49355 -5.41198
LEU_461 -6.43721 0.64255 2.91411 -0.47858 0.19301 0.10209 1.83436 -2.08291 -0.01703 -0.15211 -2.25162 0.07069 0 0 0 0 0 0.03134 -0.04038 0.02199 2.63625 0 -0.21358 0 0.18072 0.1352 0.53428 -2.37684
TYR_462 -10.5805 1.33478 3.8607 -0.55953 0.03651 0.29496 2.50426 -2.68686 -0.01027 -0.06633 -2.32877 -0.18952 0 0 0 0 0 0.01971 0.00689 0.00305 0 2.1719 -0.33658 8e-05 1.2797 0.10607 0.71376 -4.42596
TYR_463 -10.6817 1.18408 4.97252 -1.16361 0.20785 0.72555 3.4515 -3.24582 -0.00876 -0.10438 -4.38641 -0.24762 0 0 -0.39199 0 0 0.01305 0.13143 0.0589 0 1.65383 -0.32644 0.07429 1.2797 -0.29281 0.82117 -6.2757
VAL_464 -7.50457 1.116 2.67723 -0.33066 0.16221 0.08008 2.28065 -2.30101 -0.008 -0.03088 -1.98142 -0.27727 0 0 0 0 0 0.02202 -0.02353 0.12374 0.2702 0 0.37872 0 1.9342 0.13537 0.72349 -2.55341
ASN_465 -6.92919 1.15018 4.81453 -0.19814 0.00827 0.32445 2.6548 -2.81584 -0.00345 -0.01084 -2.11344 -0.6493 0 0 -1.27286 -0.90721 0 0.06078 0.0319 0.06895 0 2.36962 0.35396 0 -0.93687 0.45114 0.88647 -2.66207
LEU_466 -7.96405 0.60287 2.42335 -0.56546 0.19437 0.14399 2.53202 -2.25335 -0.01114 -0.05555 -2.23597 0.23074 0 0 0 0 0 0.08549 -0.069 0.02569 0.675 0 -0.31483 0 0.18072 0.22211 0.84178 -5.31123
LEU_467 -8.01653 1.37287 3.68893 -0.47061 0.24523 0.08315 2.07298 -2.68111 -0.00345 -0.01084 -1.05476 0.28958 0 0 -0.43899 0 0 0.077 -0.00853 0.53091 0.60123 0 -0.14382 0 0.18072 -0.2318 0.926 -2.99182
LEU_468 -8.18582 0.77546 2.42985 -0.51598 0.42464 0.1345 2.21016 -2.27145 -0.00835 -0.0279 -2.36718 0.19172 0 0 0 0 0 0.07889 0.03143 0.00974 0.30168 0 -0.27582 0 0.18072 -0.38244 0.77568 -6.49047
ILE_469 -8.32168 0.923 2.57464 -0.45491 0.27031 0.09776 1.73344 -2.39641 -0.00527 -0.06784 -1.21604 -0.05241 0 0 -0.41038 0 0 0.026 0.04257 0.16301 0.38961 0 -0.77978 0 0.73287 -0.35887 0.56618 -6.54422
ASP_470 -6.28996 0.53914 8.71249 -0.11437 0.01884 0.34324 4.14292 -3.71761 -0.01362 -0.09574 -6.74341 -1.25482 0 0 -0.55515 -1.4951 0 0.06448 -0.01868 0.00026 0 2.14493 -0.29909 0 -2.3716 -0.40225 0.78541 -6.6197
HIS_D_471 -7.68456 0.80659 6.89794 -0.69244 0.03737 0.72226 2.14195 -3.19261 -0.01496 -0.09831 -2.89919 -0.01615 0 0 -0.55515 -0.4926 0 0.04966 -0.05017 0.04387 0 1.76544 -0.09071 0 -0.45461 -0.34819 0.78382 -3.34075
ARG_472 -8.39001 1.32609 6.63663 -0.71348 0.12079 0.5177 2.5593 -2.98661 -0 -0 -2.7669 0.29714 0 0 0 -1.0025 0 0.23994 -0.03429 0.21194 1.95665 0 -0.05122 0 -1.2888 -0.47865 0.79508 -3.05119
PHE_473 -7.20049 0.96158 4.36444 -0.57805 0.04012 0.33985 2.61305 -2.6132 -0 -0 -2.2571 -0.23007 0 0 0 0 0 0.24673 -0.02894 0.00023 0 1.84212 0.33795 0 1.0402 -0.093 0.69728 -0.51729
LEU_474 -7.23499 0.89107 4.15631 -0.46501 0.21021 0.07267 2.17713 -2.65114 -0 -0 -1.98551 0.21176 0 0 0 0 0 0.06394 0.06662 0.19968 0.50933 0 -0.36462 0 0.18072 0.03318 0.87336 -3.0553
LEU_475 -6.16556 0.51567 1.57343 -0.47868 0.15878 0.08986 1.37315 -1.59588 -0 -0 -1.60674 0.26539 0 0 0 0 0 0.05796 -0.01883 0.26802 0.70488 0 -0.22213 0 0.18072 -0.37009 0.86401 -4.40604
ARG_476 -8.49408 0.65179 7.40902 -0.585 0.07239 0.31967 3.51826 -3.28836 -0.02238 -0.22178 -4.58656 0.39138 0 0 -0.43899 -1.09029 0 0.02641 0.06479 0.28483 2.61964 0 -0.09594 0 -1.2888 -0.42096 0.74063 -4.43433
ARG_477 -4.98253 0.3815 3.72046 -0.80889 0.18516 0.53035 1.44272 -1.7834 -0 -0 -1.76921 0.24269 0 0 -0.55821 -0.47418 0 0.05827 0.02406 0.15973 2.17752 0 -0.08006 0 -1.2888 -0.19011 0.62178 -2.39116
GLY_478 -3.73778 0.28089 3.70382 -0.00034 0 0 2.26661 -1.99816 -0.00016 -0.00043 -2.77795 -0.21997 0 0 0 0 0 0.01384 -0.04108 0 0 0 -1.52883 0 0.83697 0.12951 0.26052 -2.81254
GLU_479 -3.64488 0.36798 3.29224 -0.32041 0.0893 0.38867 0.69741 -1.57762 -0.0081 -0.03258 -1.63672 -0.35324 0 0 0 -0.16291 0 0.00251 -0.01476 0.16426 0 3.11875 0.07002 0 -2.7348 0.0651 0.23115 -1.99864
TYR_480 -9.14686 0.48041 4.01819 -0.65993 0.09217 0.37296 3.18085 -2.83276 -0.00039 -0.00116 -2.9324 -0.23314 0 0 -0.55821 0 0 0.00126 0.12264 0.00549 0 1.91822 -0.14769 0.35759 1.2797 -0.1324 0.46304 -4.35242
VAL_481 -3.5498 0.17171 1.31033 -0.2737 0.13399 0.05928 0.40029 -1.14901 -0.01321 -0.04365 -0.24881 -0.39128 0 0 0 0 0 0.03029 0.10566 0.00012 0.1762 0 -0.65312 0 1.9342 -0.20771 0.6715 -1.53673
LEU_482 -7.84137 0.60326 1.75699 -0.47743 0.18151 0.10746 2.38038 -2.09603 -0.00023 -0.00073 -2.12518 0.01112 0 0 0 0 0 0.04477 -0.04813 0.14665 0.97579 0 -0.22604 0 0.18072 -0.1198 0.56902 -5.97728
HIS_D_483 -7.3756 0.20422 5.86071 -0.41875 0.02186 0.46174 2.20761 -2.81894 -0.02445 -0.18192 -3.00899 -0.34842 0 0 0 0 0 0.00802 0.10577 0.02849 0 2.66458 -0.12644 0 -0.45461 0.12944 0.50436 -2.56132
MET_484 -11.6152 1.76323 4.81241 -0.2703 0.07089 0.04502 1.85921 -2.97813 -0 -0 -2.30552 -0.05512 0 0 -0.8085 0 0 0.03249 0.01703 0.26769 1.2781 0 -0.05795 0 0.60916 -0.09954 1.03344 -6.40162
TRP_485 -13.7146 1.08341 6.28257 -0.87033 0.01745 0.35419 3.60829 -4.35158 -0 -0 -3.93006 -0.04851 0 0 -0.40242 0 0 0.01506 -0.01127 0.05527 0 1.37987 -0.36196 0 1.6906 -0.35126 1.06772 -8.48755
GLN_486 -3.71388 0.17436 2.2355 -0.30875 0.06198 0.16416 0.55845 -1.26472 -0.01556 -0.13944 -0.96897 0.05343 0 0 0 0 0 0.04467 -0.0318 0.1311 0 3.3699 -0.02619 0 -0.18838 -0.2749 0.36717 0.22814
ILE_487 -5.41154 1.04348 2.41118 -0.6519 0.66867 0.1254 0.56621 -1.5702 -0.02232 -0.22516 -1.07113 0.59746 0 0 0 0 0 0.47354 -0.02105 0.01424 0.94212 0 -0.42094 0 0.73287 -0.41175 0.44593 -1.78489
SER_488 -2.57638 0.21014 2.90081 -0.02962 0 0.05178 1.67438 -1.35398 -0.00172 -0.00617 -0.92181 -1.0529 0 0 -0.5022 0 0 0.30057 -0.00442 0.03453 1.20509 0 0.10467 0.65658 -0.77834 -0.26754 0.52807 0.17154
GLY_489 -1.66573 0.29003 2.26844 -4e-05 0 0 1.09282 -1.07593 -0 -0 -0.10949 -0.40931 0 0 0 0 0 0.14288 -0.17338 0 0 0 0.42282 0 0.83697 0.11621 0.27563 2.01192
LYS_490 -4.36077 0.31765 5.12809 -0.42235 0.07594 0.22055 2.83647 -2.1052 -0.03603 -0.27026 -3.32442 0.05486 0 0 -1.51672 -0.65431 0 0.09853 -0.11035 0.09441 1.49132 0 -0.02724 0 -1.5107 -0.19427 0.33536 -3.87944
GLY_491 -2.871 0.58896 3.4392 -5e-05 0 0 1.39733 -1.69409 -0.02521 -0.21223 -1.0132 -0.3948 0 0 0 0 0 0.59734 0.32965 0 0 0 0.81339 0 0.83697 0.01625 0.5604 2.36891
GLU_492 -3.1408 0.45934 4.33012 -0.17889 0.03022 0.25768 1.73262 -1.93733 -0.02505 -0.19994 -0.94286 -0.28747 0 0 0 0 0 0.09501 -0.07124 0.00134 0 2.28292 1.03373 0 -2.7348 5.85614 0.47783 7.03856
ASP_493 -2.95966 0.16865 4.49564 -0.11317 0.01109 0.34692 1.73868 -1.81953 -0.00245 -0.03337 -3.88017 -0.38784 0 0 0 -1.26876 0 0.02518 -0.09404 0.00189 0 1.88755 -0.02484 0 -2.3716 5.3074 0.25261 1.28019
GLN_494 -2.80631 0.3269 3.28179 -0.6821 0.25964 1.1468 1.22374 -1.54078 -0.023 -0.19107 -1.85534 -1.68719 0 0 0 0 0 0.01384 -0.06913 0.09752 0 4.34918 -0.18644 0 -0.18838 -0.51445 0.25027 1.20547
GLY_495 -2.3659 0.27162 3.51107 -0.0001 0 0 1.23731 -1.68361 -0 -0 -2.60528 -0.40281 0 0 0 0 0 0.01031 0.01676 0 0 0 0.32769 0 0.83697 0.53119 0.24686 -0.06792
SER_496 -1.62673 0.22993 2.12323 -0.02881 0.00018 0.04595 0.85574 -0.97766 -0.00297 -0.01679 -1.10112 -0.98574 0 0 0 0 0 0.00427 0.04371 0.00407 0.19174 0 -0.11736 0.60361 -0.77834 0.47544 0.41668 -0.64096
PHE_497 -5.45152 0.3825 2.67152 -1.07257 0.11439 0.63091 1.60811 -1.66985 -0.00171 -0.02172 0.08424 -0.07168 0 0 0 0 0 0.01677 0.33019 0.26518 0 1.48585 -0.40553 0 1.0402 -0.47722 0.54394 0.002
ASN_498 -6.1667 0.5273 6.33382 -0.17176 0.01259 0.22796 3.2713 -3.0783 -0.00543 -0.06642 -1.46346 -1.01421 0 0 -1.00236 0 0 0.04895 0.03386 0.03905 0 2.23301 0.28751 0 -0.93687 0.27797 0.69017 0.07799
ALA_499 -5.68403 0.71912 3.19577 -0.02178 0 0 2.90715 -2.33131 -0 -4e-05 -1.92806 -0.3712 0 0 -1.00236 0 0 0.08782 -0.06192 0 0 0 -0.32488 0 1.8394 0.0579 0.70917 -2.20926
ASP_500 -4.99776 0.35365 5.69667 -0.10905 0.00248 0.32345 2.35171 -2.59801 -0.00452 -0.06546 -3.92552 -0.67507 0 0 -0.39199 -0.65431 0 0.08226 -0.00956 0.07693 0 1.75942 -0.01802 0 -2.3716 -0.52532 0.65909 -5.04055
LYS_501 -6.67772 0.82694 6.27406 -0.57148 0.20708 0.37334 2.52216 -2.89492 -0.01338 -0.05972 -2.96212 0.26235 0 0 -0.61455 0 0 0.22347 0.00011 0.12806 2.67606 0 -0.1283 0 -1.5107 -0.43789 0.59072 -1.78643
LEU_502 -5.82462 0.35043 3.31458 -0.51136 0.24561 0.14886 1.8667 -2.12941 -0 -0 -1.26448 0.08037 0 0 0 0 0 0.29852 -0.053 0.0328 0.3758 0 -0.00239 0 0.18072 -0.29874 0.52191 -2.66769
THR_503 -6.2317 0.3563 4.76821 -0.2323 0.27821 0.10296 3.33961 -2.67385 -0.00751 -0.14474 -2.36678 -1.27966 0 0 -2.2391 0 0 0.01979 -0.01516 0.00569 1.73557 0 0.21119 2.31847 -1.0874 -0.16068 0.5569 -2.74598
SER_504 -2.41391 0.0512 2.41127 -0.03204 0.00154 0.05674 0.79375 -1.22462 -0.03921 -0.47081 0.03066 -0.96271 0 0 0 0 0 0.01103 -0.05079 0.00086 0.35745 0 -0.27143 0.6 -0.77834 -0.4684 0.31009 -2.08767
ALA_505 -3.6704 0.15465 2.41244 -0.02462 0 0 2.19427 -1.73187 -0.0089 -0.07377 -1.86747 -0.2221 0 0 -1.3452 0 0 0.03279 0.09226 0 0 0 -0.05476 0 1.8394 -0.66648 0.14158 -2.79821
THR_506 -4.63751 0.25467 2.29271 -0.11687 0.04787 0.0769 1.35131 -1.55441 -0.00345 -0.03191 -0.69204 -0.61293 0 0 0 0 0 0.06799 0.01949 0.0416 0.03044 0 -0.42674 2.29151 -1.0874 -0.48401 0.23486 -2.93793
ASN_507 -7.90147 0.71521 6.42383 -0.28867 0.09286 0.49224 2.74673 -3.18561 -0.01268 -0.09467 -2.05048 -0.75998 0 0 -1.6143 0 0 0.01363 -0.02605 0.04095 0 1.90344 -0.46423 0 -0.93687 -0.36969 1.04358 -4.23223
PRO_508 -4.5064 0.8462 2.73522 -0.07764 0 0.04687 1.27592 -1.06061 -0.02292 -0.18404 -0.70302 0.60423 0 0 0 0 0 0.02288 -0.02552 0.01226 0.43271 0 -0.56338 0 -2.4119 -0.37869 1.27328 -2.68454
ASP_509 -4.79791 0.39062 7.07157 -0.24775 0.02136 0.82043 3.15444 -2.99491 -0.04487 -0.3261 -4.87135 -0.51971 0 0 -0.8058 -0.99439 0 0.04235 -0.00672 0.01607 0 1.9768 -0.73236 0 -2.3716 -0.27199 0.86537 -4.62645
LYS_510 -4.76085 0.38277 5.92236 -0.30068 0.02102 0.13528 2.61321 -2.49544 -0 -0 -2.78192 -0.05544 0 0 0 0 0 0.02188 -0.03009 0.06004 1.7792 0 -0.05844 0 -1.5107 -0.4017 0.64135 -0.81815
GLU_511 -2.47837 0.25158 2.85371 -0.23108 0.03744 0.3493 0.38046 -1.27335 -0.0114 -0.07908 -0.32135 -0.59698 0 0 0 0 0 0.06558 -0.04475 0.00028 0 3.00326 -0.1194 0 -2.7348 -0.58345 0.35124 -1.18115
ASN_512 -3.69036 0.21509 4.759 -0.19746 0.01763 0.30569 1.46602 -2.08842 -0.02643 -0.2843 -1.69671 -0.57311 0 0 0 -0.99439 0 0.01776 -0.00851 0.00852 0 1.90644 0.02021 0 -0.93687 0.25209 0.32725 -1.20085
SER_513 -4.39581 0.16721 5.64188 -0.04104 0 0.07277 2.30768 -2.39165 -0.03955 -0.32 -1.55051 -0.01749 0 0 0 0 0 0.04311 0.03585 0.03019 0.28369 0 -0.2907 1.72851 -0.77834 0.22254 0.35309 1.06144
MET_514 -9.29006 2.50224 2.92568 -0.67504 0.50884 0.11811 1.62586 -1.79331 -0 -0 -1.70796 0.22428 0 0 0 0 0 0.07043 0.05679 0.5246 1.85326 0 0.04573 0 0.60916 -0.51483 1.09549 -1.82073
SER_515 -4.95654 0.458 4.58858 -0.03112 0 0.07222 2.50062 -2.23336 -0 -0 -2.49082 -0.35142 0 0 0 0 0 0.08379 0.06705 0.00376 0.68754 0 -0.04165 0.60127 -0.77834 -0.17298 0.99069 -1.00271
ILE_516 -7.87049 0.7243 2.06571 -0.5507 0.42442 0.11883 2.52524 -2.09045 -0.00361 -0.01026 -2.56363 -0.1168 0 0 0 0 0 0.02113 -0.05531 0.0535 1.54165 0 -0.66662 0 0.73287 -0.12179 0.29848 -5.54354
SER_517 -4.56482 0.24422 4.55698 -0.03162 4e-05 0.05704 2.85819 -2.20817 -0.01926 -0.15392 -3.66844 -0.99604 0 0 0 0 0 0.03163 -0.04782 0.01685 0.55938 0 0.54676 0.69069 -0.77834 0.01544 0.4522 -2.439
ILE_518 -8.17562 0.9237 1.98232 -0.57639 0.48456 0.16409 2.71532 -2.22031 -0.01536 -0.11212 -2.1844 -0.28301 0 0 0 0 0 0.19365 -0.00311 0.06643 0.44726 0 -0.04854 0 0.73287 0.01715 0.5763 -5.31522
LEU_519 -7.84359 0.78631 4.54595 -0.60789 0.16277 0.16673 2.72615 -2.7931 -0.00171 -0.00474 -2.35419 0.21727 0 0 0 0 0 0.03068 0.01719 0.40332 0.82246 0 -0.08953 0 0.18072 -0.08974 0.59986 -3.12507
LEU_520 -8.60265 0.75515 2.44091 -0.48301 0.20178 0.10493 2.36578 -2.4657 -0 -0 -2.37759 0.13582 0 0 0 0 0 0.03724 0.05198 0.27067 2.15806 0 -0.3666 0 0.18072 -0.00648 0.575 -5.02398
ASP_521 -4.05547 0.13924 5.25676 -0.1809 0.00027 0.54713 1.72953 -2.19584 -0.01433 -0.12772 -2.86078 -0.60513 0 0 0 -0.79859 0 0.06088 -0.0953 0.06284 0 2.78494 -0.14241 0 -2.3716 -0.11536 0.44119 -2.54064
ASN_522 -3.76521 0.11748 3.88935 -0.18071 0.00647 0.28333 1.18362 -1.81679 -0.00431 -0.0502 -0.57875 -0.56887 0 0 0 -0.47418 0 0.53345 0.55104 0.00106 0 2.9038 -0.48218 0 -0.93687 -0.13942 0.31789 0.78998
TYR_523 -6.35237 0.65648 2.89734 -0.62791 0.02011 0.04936 1.32341 -1.83327 -0 -0 0.45334 -0.36995 0 0 0 0 0 4.66931 0.2336 0.02567 0 2.54729 -0.10154 2e-05 1.2797 -0.27855 10.0949 14.687
CYS_524 -3.20566 0.2702 1.3334 -0.06958 4e-05 0.03545 0.0561 -0.8262 -0 -0 -0.06089 0.22736 0 0 0 0 0 3.1395 -0.11853 0.2398 0.58913 0 0.48481 0 3.6196 -1e-05 16.1704 21.8849
HIS_525 -6.368 1.06023 4.69832 -0.38583 0.00475 0.42063 1.83909 -2.36583 -0 -0 -0.55442 -0.15158 0 0 0 0 0 0.22911 0.12238 0.04289 0 1.8484 -0.27221 0 -0.45461 0.61359 7.19576 7.52267
PRO_526 -3.64156 0.84644 1.55803 -0.12066 0.00016 0.09046 0.81582 -0.91898 -0.02589 -0.11072 -0.17887 0.24034 0 0 0 0 0 0.11353 -0.05019 0.03407 0.15416 0 -1.11761 0 -2.4119 0.0502 1.19097 -3.48219
ILE_527 -7.6193 1.29087 1.32259 -0.48997 0.52953 0.11217 1.90866 -1.76841 -0 -0 -1.43595 -0.08429 0 0 0 0 0 0.0852 -0.03761 0.32319 0.31392 0 -0.71218 0 0.73287 -0.57859 0.52055 -5.58675
ALA_528 -5.13649 0.36142 2.46299 -0.02446 9e-05 0 1.72483 -2.06908 -0.02402 -0.14167 -1.3344 -0.32986 0 0 0 0 0 0.21537 -0.00679 0 0 0 0.26435 0 1.8394 0.04421 0.47272 -1.68138
LEU_529 -7.04843 1.48823 1.17819 -0.52691 0.34607 0.10473 1.12234 -1.49689 -0 -0 -0.80938 0.28491 0 0 0 0 0 0.13363 0.00104 0.12202 2.90068 0 -0.10839 0 0.18072 -0.03618 0.88345 -1.28019
PRO_530 -3.76805 0.74922 1.34002 -0.19848 0.00609 0.14429 0.2511 -0.53025 -0 -0 0.07436 0.01746 0 0 0 0 0 0.09469 0.06658 0.00832 0.52244 0 -0.94986 0 -2.4119 -0.54677 1.02635 -4.10439
LYS_531 -5.14477 0.59277 6.32271 -0.50707 0.15703 0.23742 2.37308 -2.33966 -0.02388 -0.11255 -3.70238 0.51525 0 0 0 -0.60156 0 1.36769 -0.02435 0.09178 2.80596 0 0.01441 0 -1.5107 -0.16303 0.62372 0.97189
HIS_532 -3.98312 0.24508 3.58639 -0.74669 0.0127 0.83186 0.61474 -1.57806 -0.02388 -0.11255 -0.26432 -2.12755 0 0 0 0 0 0.09192 -0.05842 0.11123 0 1.70689 0.02016 0 -0.45461 -0.04877 0.4394 -1.73761
GLN_533 -3.7275 0.91858 3.71404 -0.25686 0.06824 0.21165 0.64356 -1.58564 -0 -0 0.51821 -0.55544 0 0 0 0 0 0.09908 1.21606 0.06897 0 2.8012 0.12545 0 -0.18838 5.54137 1.72186 11.3344
PRO_534 -3.65307 1.01562 2.25021 -0.07086 0 0.04398 0.53281 -0.83414 -0 -0 0.56779 0.59137 0 0 0 0 0 0.07947 -0.11769 0.10465 0.53507 0 -0.15187 0 -2.4119 5.44048 2.15995 6.08186
THR_535 -4.89184 0.54521 3.4283 -0.22329 0.30154 0.0833 1.90497 -1.93228 -0.00713 -0.09552 -1.41735 -0.04749 0 0 0 0 0 0.28887 0.2623 0.04288 0.18011 0 0.23565 2.46319 -1.0874 5.42645 2.57079 8.03126
PRO_536 -4.08538 0.78802 2.55528 -0.10242 0.00076 0.07301 0.60683 -1.05379 -0 -0 -0.15635 0.34958 0 0 0 0 0 0.23943 -0.06077 0.00345 0.07808 0 -1.12618 0 -2.4119 5.51592 2.64115 3.85473
ASP_537 -3.56552 0.39103 4.6121 -0.12136 0.01033 0.36023 1.68068 -1.76204 -0.00879 -0.11087 -2.62976 -0.77428 0 0 -0.7957 0 0 0.04576 0.11589 0.0838 0 2.59143 -0.38139 0 -2.3716 -0.25732 1.49679 -1.39057
PRO_538 -4.10262 0.62005 4.34358 -0.13113 0.00068 0.09688 1.90761 -1.78974 -0 -0 -2.07526 0.22245 0 0 0 0 0 0.04762 -0.03085 0.0372 0.18652 0 -1.14577 0 -2.4119 -0.46354 1.01296 -3.67525
GLU_539 -3.73753 0.35907 4.43658 -0.45938 0.25783 1.43394 1.17923 -1.90849 -0.02537 -0.16711 -1.47869 -2.99712 0 0 0 0 0 0.01991 -0.07299 0.05297 0 3.97436 -0.18448 0 -2.7348 -0.42826 0.35453 -2.1258
GLY_540 -1.53182 0.17416 1.98814 -4e-05 0 0 0.6246 -0.9701 -0.02053 -0.14719 0.31773 -0.41401 0 0 0 0 0 0.00574 -0.1292 0 0 0 0.44472 0 0.83697 -0.00902 0.23806 1.4082
ASP_541 -4.3735 0.75033 6.26607 -0.11999 0.02351 0.37674 2.84847 -2.49721 -0 -0 -5.77384 -0.10937 0 0 0 0 0 0.00933 0.0343 0.00487 0 2.15231 -0.20332 0 -2.3716 -0.2238 0.3977 -2.80901
ARG_542 -5.36508 0.26228 5.76912 -0.46863 0.06926 0.27989 1.95128 -2.50373 -0.00484 -0.01992 -2.81459 0.06118 0 0 -0.7957 0 0 0.00248 0.05179 0.4397 1.84604 0 0.06678 0 -1.2888 -0.02956 0.86021 -1.63087
VAL_543 -2.75509 0.31567 2.3808 -0.26585 0.17486 0.05365 1.08049 -1.34233 -0 -0 -1.69311 -0.18511 0 0 -0.44423 0 0 0.00792 -0.05123 0.00503 0.41214 0 -0.80081 0 1.9342 0.05035 0.61676 -0.50589
ARG_544 -3.0598 0.16051 2.48216 -0.90797 0.2233 0.65414 0.48925 -1.29019 -0.00129 -0.01256 -0.92473 -0.00923 0 0 -0.44423 0 0 0.00913 0.0051 0.00754 1.90998 0 -0.24814 0 -1.2888 -0.32989 0.2045 -2.37121
ALA_545 -1.041 0.02989 0.93966 -0.02126 0 0 0.08579 -0.49694 -0 -0 -0.20473 -0.42805 0 0 0 0 0 0.00596 -0.00489 0 0 0 -0.55655 0 1.8394 -0.17194 0.15888 0.13421
GLU_546 -1.37635 0.06522 1.28903 -0.39487 0.07063 0.67894 0.22071 -0.59079 -0.0174 -0.12723 -0.48012 -0.55919 0 0 0 0 0 0.01452 -0.00896 0.01525 0 3.37236 -0.04496 0 -2.7348 -0.23217 0.08244 -0.75773
MET_547 -7.79113 2.02117 3.33527 -0.40166 0.12706 0.12314 0.63376 -1.51309 -0.01546 -0.06706 -0.17986 0.17223 0 0 0 0 0 0.15724 0.30296 0.1113 1.23784 0 0.14029 0 0.60916 -0.37343 1.09366 -0.27661
PRO_548 -5.26632 0.94207 3.90177 -0.14838 0.00563 0.1089 1.61017 -1.60777 -0 -0 -1.7194 0.12416 0 0 0 0 0 0.15664 -0.02369 0.02439 0.16116 0 -0.85915 0 -2.4119 -0.5513 1.81375 -3.73928
ASN_549 -3.92903 0.40075 4.33939 -0.17767 0.03501 0.26714 2.45485 -1.97722 -0 -0 -1.92057 -0.35984 0 0 0 -0.55641 0 0.06482 -0.06416 0.00485 0 1.49121 0.09789 0 -0.93687 -0.42431 0.96512 -0.22504
GLN_550 -4.62827 0.45686 4.00338 -0.7184 0.2538 1.05487 1.24949 -1.9299 -0 -0 -0.82692 -2.1997 0 0 0 0 0 0.16862 -0.0833 0.00179 0 3.1133 -0.11571 0 -0.18838 -0.29182 0.43118 -0.24912
LEU_551 -7.96391 0.88903 4.56145 -0.50732 0.30238 0.13648 2.40743 -2.53941 -0.00841 -0.12927 -1.90635 0.09863 0 0 0 0 0 0.10456 0.11414 0.09464 0.14227 0 -0.18624 0 0.18072 -0.46842 0.59207 -4.08553
ARG_552 -7.88378 0.85445 8.58436 -0.63208 0.15328 0.34678 3.72748 -3.51421 -0.03284 -0.19356 -3.44277 0.11628 0 0 0 -1.01406 0 0.05876 -0.02628 0.10077 2.53562 0 -0.05086 0 -1.2888 -0.35436 1.06871 -0.88713
LYS_553 -4.03009 0.22961 4.63481 -0.30278 0.02983 0.13405 1.86765 -2.19443 -0.01047 -0.12177 -1.15501 0.00692 0 0 0 0 0 0.01765 0.00753 0.00721 1.74166 0 0.01972 0 -1.5107 -0.30887 0.85905 -0.07844
GLN_554 -5.83672 0.45619 4.62722 -0.26674 0.0398 0.19404 2.51788 -2.61904 -0.00841 -0.12927 -1.50245 -0.47454 0 0 0 0 0 0.02193 0.01721 0.03025 0 2.73328 -0.00144 0 -0.18838 -0.25023 0.25082 -0.3886
LEU_555 -8.78809 0.97701 4.44822 -0.50739 0.25956 0.13337 2.86257 -3.01908 -0 -0 -2.61979 0.19658 0 0 0 0 0 0.00632 0.08335 0.48898 0.33468 0 -0.2873 0 0.18072 -0.22165 0.59396 -4.87798
GLU_556 -4.66041 0.22127 5.55322 -0.21103 0.02792 0.29876 2.56846 -2.66254 -0.01047 -0.12177 -2.30557 -0.61094 0 0 0 0 0 0.00561 0.03398 0.02589 0 3.0119 -0.23615 0 -2.7348 -0.42555 0.60808 -1.62413
ALA_557 -3.58404 0.15342 3.91096 -0.02174 0 0 2.08438 -2.17697 -0 -0 -2.08436 -0.36127 0 0 -0.57777 0 0 0.0031 0.10722 0 0 0 -0.28718 0 1.8394 -0.51952 0.22872 -1.28563
ILE_558 -8.18744 0.82255 4.70104 -0.49232 0.41554 0.09705 2.82885 -2.87893 -0.02228 -0.13969 -2.16004 0.10998 0 0 0 0 0 0.00492 0.01075 0.03671 0.49265 0 -0.49036 0 0.73287 -0.18877 0.29429 -4.01265
ILE_559 -7.31042 0.55383 4.2388 -0.49518 0.28162 0.10102 2.68602 -2.72941 -0 -0 -1.86584 0.04609 0 0 -0.59589 0 0 0.0175 -0.03704 0.05002 0.57897 0 -0.37838 0 0.73287 0.07183 0.42694 -3.62663
ALA_560 -2.38892 0.06998 2.65365 -0.02615 0.00139 0 1.15609 -1.50029 -0 -0 -1.55121 -0.38308 0 0 0 0 0 0.03005 0.04512 0 0 0 -0.09673 0 1.8394 -0.30212 0.60652 0.15369
THR_561 -4.67958 0.71394 5.35926 -0.16912 0.10759 0.0536 2.9882 -2.46338 -0.02228 -0.13969 -3.42843 -0.00336 0 0 -1.02203 0 0 0.03429 -0.05183 0.10068 0.14228 0 0.13649 2.32784 -1.0874 -0.44839 0.87128 -0.68002
ASP_562 -5.4257 1.05797 6.57218 -0.20522 0.02233 0.62697 3.60319 -2.86103 -0 -0 -3.35936 -0.88187 0 0 -0.73663 0 0 0.04081 -0.0998 9e-05 0 2.80596 -0.0688 0 -2.3716 -0.2743 1.39289 -0.16192
PRO_563 -4.70529 0.58523 2.73397 -0.06908 0 0.04275 0.68731 -1.09461 -0 -0 0.22982 0.58401 0 0 0 0 0 0.07696 -0.16703 0.06819 0.18209 0 -0.69733 0 -2.4119 0.05616 1.19154 -2.7072
LEU_564 -6.44041 1.2059 2.25246 -0.53227 0.40609 0.15817 1.68582 -1.64142 -0 -0 -1.88329 0.17626 0 0 -0.73663 0 0 0.1361 0.03242 0.13897 0.27215 0 -0.23485 0 0.18072 0.02004 1.01162 -3.79216
ASN_565 -3.70969 0.56657 3.58295 -0.28872 0.07065 0.49908 1.74214 -1.73341 -0 -0 -0.3254 -0.78635 0 0 0 0 0 0.07367 -0.06471 0.05319 0 1.83343 -0.56045 0 -0.93687 -0.32327 1.67972 1.37252
PRO_566 -1.94661 0.51065 1.65025 -0.13498 0.00304 0.09533 0.613 -0.70903 -0 -0 0.12103 0.22059 0 0 0 0 0 0.01741 0.05845 0.04029 0.20179 0 -1.09616 0 -2.4119 -0.5569 1.25656 -2.0672
LEU_567 -5.8127 0.4873 1.26956 -0.46543 0.11396 0.09192 0.74602 -1.13515 -0.00796 -0.08634 -0.67679 0.24463 0 0 0 0 0 0.02864 0.17733 0.09173 0.42157 0 -0.28896 0 0.18072 -0.631 0.75901 -4.49194
THR_568 -4.50004 0.57446 4.98782 -0.19296 0.07276 0.07008 3.04593 -2.45601 -0.0219 -0.17015 -4.06638 -0.95607 0 0 -1.10836 0 0 0.07061 0.10755 0.0583 1.08493 0 -0.63017 2.34918 -1.0874 -0.12714 1.00809 -1.88686
ALA_569 -2.94758 0.22318 3.04492 -0.02196 0 0 1.63826 -1.52509 -0 -0 -1.64573 -0.37378 0 0 0 0 0 0.0238 -0.02137 0 0 0 -0.3635 0 1.8394 -0.17375 0.63842 0.33524
GLU_570 -3.55005 0.36469 3.62765 -0.22306 0.03526 0.32327 1.50112 -1.83367 -0.01258 -0.07174 -0.65223 -0.60898 0 0 0 0 0 0.01985 -0.02756 0.01334 0 3.04506 -0.36286 0 -2.7348 -0.60356 0.22827 -1.52258
ASP_571 -7.16375 0.46651 7.00616 -0.10839 0.00074 0.31996 3.69507 -3.42155 -0.01341 -0.1399 -3.84237 -0.58068 0 0 -1.10836 0 0 0.01652 0.07307 0.08851 0 2.33399 -0.21819 0 -2.3716 -0.46687 0.36465 -5.06991
LYS_572 -7.83272 0.32622 7.47139 -0.29253 0.02485 0.12558 2.84267 -3.28453 -0 -0 -3.10605 -0.05173 0 0 0 0 0 0.00314 0.02984 0.0295 1.76182 0 -0.00271 0 -1.5107 -0.32706 0.42356 -3.36943
GLU_573 -4.48002 0.23303 6.36316 -0.45171 0.06701 0.90168 3.25771 -2.82203 -0.00135 -0.01207 -4.79222 -0.44786 0 0 0 -0.81406 0 0.01124 0.14804 0.02686 0 3.32116 -0.28716 0 -2.7348 -0.44321 0.42376 -2.53283
LEU_574 -7.36281 0.57339 3.96617 -0.47194 0.14468 0.11142 2.79691 -2.69373 -0 -0 -2.02592 0.20221 0 0 0 0 0 0.01372 -0.02755 0.16345 0.47802 0 -0.248 0 0.18072 -0.35385 0.48968 -4.06342
LEU_575 -9.37899 0.74569 3.96331 -0.4807 0.14065 0.11757 2.44227 -3.03452 -0 -0 -1.53423 0.20385 0 0 0 0 0 0.01166 0.0321 0.27275 0.43535 0 -0.25643 0 0.18072 -0.22654 0.45716 -5.90835
TRP_576 -10.601 0.955 5.83869 -1.33534 0.08103 0.65629 2.96862 -3.5795 -0 -0 -2.7331 -0.29899 0 0 0 0 0 0.01084 -0.00384 0.00707 0 2.04808 -0.21353 0 1.6906 0.0197 0.41051 -4.07886
HIS_577 -4.16856 0.34999 3.56695 -0.68676 0.01462 0.73286 1.46866 -1.90343 -0 -0 -1.55418 -0.31278 0 0 0 0 0 0.09015 -0.04422 0.2623 0 1.88384 0.08553 0 -0.45461 0.07359 0.27889 -0.31718
PHE_578 -9.05495 1.49863 3.54781 -0.64569 0.07907 0.37051 3.05139 -2.63058 -0.00045 -0.00523 -3.37812 0.05587 0 0 0 0 0 0.08474 -0.03613 5e-05 0 1.96913 -0.27807 0 1.0402 -0.05245 0.39585 -3.98841
ARG_579 -11.2746 1.08306 8.06202 -0.75878 0.17268 0.54908 3.89494 -4.10463 -0 -0 -3.35357 0.57417 0 0 0 -0.21626 0 0.01045 -0.13512 0.11456 1.98803 0 -0.15112 0 -1.2888 -0.11756 0.58009 -4.37141
TYR_580 -6.41258 0.46149 4.27353 -0.64759 0.04711 0.34744 1.15057 -2.36694 -0.00529 -0.07517 -0.53513 -0.24975 0 0 0 -0.21626 0 0.03368 0.07457 0.09737 0 2.29807 -0.02402 0.0005 1.2797 -0.25611 0.41594 -0.30885
GLU_581 -5.48729 0.60193 7.07696 -0.36724 0.02821 0.69846 3.45584 -2.96039 -0 -0 -4.56149 -0.39568 0 0 0 -1.04051 0 0.00985 0.0542 0.17422 0 3.24706 -0.12721 0 -2.7348 -0.05389 0.36114 -2.02062
SER_582 -5.47468 0.34441 4.44108 -0.02406 0 0.0224 2.71505 -2.45847 -0 -0 -1.33698 -0.36837 0 0 0 0 0 0.00577 0.01539 0.00543 0.99179 0 0.08233 0.60154 -0.77834 -0.21909 0.4258 -1.00901
LEU_583 -6.88791 0.87718 2.75438 -0.63113 0.32469 0.2619 2.08391 -2.24895 -0.00045 -0.00523 -1.24536 -0.07251 0 0 0 0 0 0.02136 -0.10509 0.49018 1.56854 0 -0.1404 0 0.18072 -0.41428 0.53545 -2.653
LYS_584 -5.13613 0.53549 5.14706 -0.49163 0.17264 0.28454 2.12552 -2.30725 -0 -0 -3.87206 -0.04388 0 0 0 -0.58286 0 0.03721 -0.05999 0.00115 2.5704 0 -0.04946 0 -1.5107 -0.36197 0.50537 -3.03652
HIS_D_585 -5.14947 0.61127 4.6121 -0.44217 0.04632 0.57057 2.82585 -2.49555 -0.00612 -0.02535 -1.91871 -0.34953 0 0 0 0 0 0.04852 0.13403 0.06499 0 1.80533 -0.53648 0 -0.45461 -0.07038 0.96281 0.23338
PRO_586 -5.5415 0.85216 2.54656 -0.06656 0 0.042 1.85941 -1.49312 -0 -0 -1.09515 0.61127 0 0 0 0 0 0.00988 -0.09754 0.0271 0.1564 0 -0.64158 0 -2.4119 0.41165 1.03893 -3.79199
LYS_587 -3.58204 0.33007 2.42884 -0.31712 0.03068 0.15288 0.9049 -1.43351 -8e-05 -0.00093 -0.27322 -0.00146 0 0 0 0 0 0.00528 -0.13511 0.00857 1.75796 0 -0.05023 0 -1.5107 0.03919 0.41936 -1.22667
ALA_588 -5.76975 0.76553 3.22402 -0.0251 0.00024 0 3.1618 -2.30576 -0.0164 -0.11474 -3.58586 -0.35345 0 0 0 0 0 0.03424 0.52671 0 0 0 -0.12323 0 1.8394 -0.5437 0.43372 -2.85233
TYR_589 -11.2222 1.69553 3.41392 -0.58362 0.29378 0.24256 3.81485 -3.01806 -0.00612 -0.02535 -2.57262 -0.17922 0 0 0 0 0 0.02926 -0.03223 0.44252 0 5.03007 -0.4325 0.00015 1.2797 5.41644 1.70056 5.28741
PRO_590 -7.75467 1.19372 3.58731 -0.08383 0 0.05158 1.77728 -1.74436 -0 -0 -2.05108 0.69309 0 0 0 0 0 0.01731 -0.13099 0.02014 0.50614 0 -0.21589 0 -2.4119 5.49961 1.81818 0.77163
LYS_591 -8.73622 0.83009 8.88868 -0.36175 0.04469 0.2147 4.98379 -4.11551 -8e-05 -0.00093 -5.82344 0.1298 0 0 -1.57848 0 0 0.02071 0.11991 0.41859 2.47978 0 -0.1462 0 -1.5107 -0.2957 0.71826 -3.72001
LEU_592 -8.32586 0.74081 4.04681 -0.6435 0.22397 0.20917 2.6862 -2.96419 -0 -0 -1.85939 0.08485 0 0 0 0 0 0.0097 0.03592 0.02464 0.88173 0 -0.23873 0 0.18072 -0.11567 0.69008 -4.33274
PHE_593 -9.90619 2.14507 2.01436 -0.66491 0.35779 0.31358 2.57449 -2.57142 -0.03351 -0.21164 -1.60692 -0.01296 0 0 0 0 0 0.00544 0.04434 0.01369 0 2.90259 0.14901 0 1.0402 -0.18226 0.78736 -2.8419
SER_594 -3.91089 0.14657 4.56726 -0.03432 0.00265 0.02531 1.88546 -2.14799 -0 -0 -1.98418 -0.02714 0 0 0 0 0 0.01376 -0.04882 1e-05 1.29892 0 -0.35359 1.76111 -0.77834 -0.38466 0.63491 0.66605
SER_595 -5.61697 0.58846 5.48801 -0.03504 0.00381 0.02543 2.60526 -2.53065 -0.01341 -0.1399 -2.34009 -0.07861 0 0 -0.53833 0 0 0.0111 -0.05319 0.08364 0.55222 0 -0.17652 1.7821 -0.77834 -0.52783 0.38473 -1.30411
VAL_596 -7.30835 0.79313 1.98952 -0.28516 0.17166 0.06119 2.34874 -2.27831 -0.0171 -0.0969 -1.33972 0.04485 0 0 0 0 0 0.00531 -0.05668 0.01744 0.06459 0 -0.44122 0 1.9342 -0.53851 0.38515 -4.54616
LYS_597 -5.28123 0.62594 5.06705 -0.38806 0.05709 0.3002 2.84242 -2.25748 -0 -0 -2.50273 0.13432 0 0 0 -0.81406 0 0.00556 -0.01598 0.08843 2.44837 0 0.20396 0 -1.5107 0.06764 0.48025 -0.44898
TRP_598 -9.36313 0.80535 2.61756 -0.90198 0.0356 0.35679 2.07843 -2.41286 -0 -0 -0.78204 -0.39997 0 0 0 0 0 0.01093 -0.07964 4e-05 0 1.76498 -0.04942 0 1.6906 0.18411 0.4369 -4.00775
GLY_599 -2.81696 0.43012 2.20703 -6e-05 0 0 0.72528 -1.23417 -0 -0 -0.26737 -0.39677 0 0 0 0 0 0.00888 -0.00358 0 0 0 0.18416 0 0.83697 -0.11976 0.29955 -0.14669
GLN_600 -5.8213 0.34205 5.90575 -0.26565 0.0348 0.22462 3.15909 -2.58525 -0.00266 -0.02519 -2.65314 -0.77108 0 0 0 0 0 0.00268 -0.03489 0.02488 0 3.38968 0.19869 0 -0.18838 0.28577 0.31603 1.53651
GLN_601 -4.82081 0.25246 5.12087 -0.9275 0.18074 1.05699 2.6196 -2.42059 -0.00086 -0.02438 -3.04739 -0.92221 0 0 -0.96256 0 0 0.01065 -0.06375 0.08049 0 4.09931 -0.10869 0 -0.18838 0.15943 0.29717 0.3906
GLU_602 -4.25482 0.27398 4.84242 -0.22867 0.03755 0.33758 1.49049 -2.28908 -0.03452 -0.15566 -1.27124 -0.63594 0 0 0 0 0 0.01205 -0.05647 0.00731 0 3.06808 -0.32336 0 -2.7348 -0.39465 0.22312 -2.08664
ILE_603 -8.85225 0.88253 5.13896 -0.66896 0.51719 0.1484 3.3331 -3.04613 -0 -0 -2.94009 0.2024 0 0 0 0 0 0.00618 -0.00339 0.01433 0.7503 0 -0.4072 0 0.73287 -0.32886 0.46076 -4.05987
VAL_604 -7.46982 0.60587 4.24772 -0.31288 0.22843 0.07063 3.03385 -3.01724 -0 -0 -2.0055 -0.16757 0 0 0 0 0 0.00788 -0.02608 0.00591 0.08016 0 -0.27783 0 1.9342 -0.07916 0.52898 -2.61247
ALA_605 -5.32821 0.29785 4.3958 -0.02134 0 0 2.80113 -2.7541 -0.01676 -0.15172 -2.49055 -0.34571 0 0 0 0 0 0.00412 0.12437 0 0 0 -0.26331 0 1.8394 -0.27886 0.30801 -1.87988
LYS_606 -8.04843 0.78929 9.90477 -0.35877 0.03816 0.21584 3.92898 -4.13097 -0.03786 -0.22074 -5.52663 0.33972 0 0 0 0 0 0.00659 -0.00361 0.2442 2.33477 0 -0.01832 0 -1.5107 -0.43421 0.3207 -2.16724
THR_607 -7.73614 0.64624 5.52393 -0.20112 0.10002 0.07336 3.72239 -3.14281 -0 -0 -3.32079 -0.09602 0 0 0 0 0 0.00408 0.01104 0.01859 0.08159 0 -0.0017 2.32141 -1.0874 -0.19645 0.31974 -2.96003
TYR_608 -8.14705 0.39608 5.4173 -0.58957 0.45502 0.28919 3.55988 -3.28856 -0 -0 -3.42376 -0.34511 0 0 0 -0.67673 0 0.0017 0.07767 0.06081 0 3.28046 0.06885 0.02336 1.2797 -0.07979 0.43263 -1.20792
GLN_609 -7.5418 0.46998 7.36576 -0.68924 0.1162 0.72244 3.65658 -3.51252 -0.0141 -0.12653 -3.22471 -0.3598 0 0 -0.80214 -0.57303 0 0.01079 0.10624 0.02856 0 2.82035 -0.25707 0 -0.18838 -0.30207 0.4576 -1.83689
LEU_610 -8.45384 1.11697 3.82912 -0.63478 0.17549 0.19938 2.82248 -2.77222 -0 -0 -2.01651 0.14515 0 0 0 0 0 0.03182 -0.01298 0.26719 0.79703 0 -0.20086 0 0.18072 -0.17403 0.42801 -4.27187
LEU_611 -8.081 1.68636 3.464 -0.52448 0.58082 0.13248 2.63265 -2.6282 -0 -0 -2.53293 0.2712 0 0 0 0 0 0.06599 0.26786 0.04201 0.3035 0 -0.28802 0 0.18072 -0.17567 0.90512 -3.69761
ALA_612 -3.29618 0.25672 2.85904 -0.02484 0.00021 0 1.6756 -1.72889 -0 -0 -0.91624 -0.42784 0 0 0 0 0 0.12338 -0.04725 0 0 0 -0.14844 0 1.8394 -0.44795 0.76881 0.48554
ARG_613 -4.79091 0.73881 5.15885 -0.71026 0.36926 0.54354 3.48903 -2.4836 -0.02793 -0.15731 -4.15722 -0.01011 0 0 -0.80214 -0.57303 0 0.25861 -0.05264 0.21129 2.73719 0 -0.0872 0 -1.2888 -0.16693 0.55011 -1.25141
ARG_614 -8.31506 0.9811 7.77302 -0.90126 0.4702 0.71101 3.60857 -3.40069 -0.01936 -0.17031 -3.73978 0.49523 0 0 0 -0.61197 0 0.19189 0.06019 1.17499 1.85165 0 0.2837 0 -1.2888 1.91617 1.50245 2.57295
GLU_615 -4.12833 0.61616 5.06418 -0.34535 0.13219 0.40391 2.52454 -2.26122 -0 -0 -2.77313 -0.56123 0 0 0 -0.77411 0 0.0183 -0.02822 0.05281 0 2.93376 -0.08499 0 -2.7348 1.86665 1.24041 1.16154
VAL_616 -5.35272 0.29423 4.08773 -0.31266 0.20948 0.07184 1.82181 -2.27217 -0.03602 -0.25397 -1.63487 -0.19865 0 0 0 0 0 0.10833 -0.04968 0.00026 0.06872 0 -0.32279 0 1.9342 -0.00971 0.25181 -1.59484
TRP_617 -11.6285 1.65388 5.2805 -1.14056 0.04592 0.54212 2.89613 -3.32977 -0.00258 -0.01015 -1.91938 -0.36575 0 0 -0.6801 0 0 0.03149 -0.01324 0.00184 0 2.02588 -0.32968 0 1.6906 -0.00742 0.32198 -4.93679
ASP_618 -4.16724 0.08751 6.13983 -0.11231 0.01471 0.34512 1.95471 -2.66035 -0 -0 -1.69814 -0.2695 0 0 0 0 0 0.00627 0.02255 0.00058 0 1.69855 0.21214 0 -2.3716 -0.10089 0.33811 -0.55995
GLN_619 -4.13444 0.33659 5.14514 -0.29463 0.08539 0.25823 1.79415 -2.27766 -0.01983 -0.18525 -1.9026 -0.5549 0 0 0 -0.77411 0 0.04599 -0.04576 0.25412 0 2.83789 -0.18969 0 -0.18838 -0.27307 0.41271 0.3299
SER_620 -3.66948 0.12463 5.49344 -0.03386 0.0007 0.02003 2.98121 -2.35825 -0.00258 -0.01015 -3.6792 0.03449 0 0 -0.5947 0 0 0.01847 -0.03833 0.00602 0.45941 0 -0.08549 1.89502 -0.77834 -0.42675 0.4774 -0.16631
ALA_621 -1.20158 0.03554 1.54857 -0.02393 0 0 0.56568 -0.74681 -0 -0 -0.01314 -0.18189 0 0 0 0 0 0.0132 -0.04218 0 0 0 -0.15672 0 1.8394 -0.7486 0.19751 1.08507
LEU_622 -4.97572 0.62849 1.14577 -0.59676 0.18336 0.15569 0.46484 -1.30772 -0 -0 0.35038 0.33324 0 0 0 0 0 0.10023 0.14603 0.12842 0.44538 0 -0.16048 0 0.18072 -0.70334 0.36895 -3.11251
ASP_623 -4.62397 0.3055 5.93099 -0.23182 0.06366 0.74742 2.62283 -2.63607 -0 -0 -4.27883 -1.07567 0 0 -0.59451 0 0 0.02831 -0.01911 0.08708 0 2.26603 -0.48179 0 -2.3716 -0.20063 0.60922 -3.85294
VAL_624 -5.68946 0.30894 2.58718 -0.32104 0.26745 0.07455 1.82044 -1.9577 -0 -0 -1.13021 -0.27114 0 0 0 0 0 0.02654 -0.05802 0 0.12679 0 -0.21401 0 1.9342 -0.05076 0.38959 -2.15665
GLY_625 -4.25516 0.22236 4.13476 -5e-05 0 0 1.84613 -2.16634 -0 -0 -1.4493 -0.4118 0 0 0 0 0 0.02756 -0.07523 0 0 0 0.21302 0 0.83697 0.46361 0.17621 -0.43727
LEU_626 -7.81752 0.81141 5.1995 -0.66409 0.12808 0.22291 2.17929 -2.94249 -0 -0 -2.20006 0.09992 0 0 -0.59451 0 0 0.00685 -0.03233 0.02496 0.91858 0 -0.21814 0 0.18072 0.49387 0.3641 -3.83893
THR_627 -7.39879 0.52346 5.46179 -0.19708 0.07443 0.06759 3.19702 -3.12028 -0 -0 -2.4499 -0.00824 0 0 0 0 0 0.0048 0.02393 0.05716 0.06096 0 -0.01258 2.2877 -1.0874 -0.00113 0.48304 -2.03351
MET_628 -8.3134 0.65809 4.45349 -0.65226 0.13031 0.17704 2.50834 -2.68853 -0 -0 -2.38546 0.0011 0 0 0 0 0 0.02092 0.00224 0.03278 0.96939 0 -0.11811 0 0.60916 -0.0491 0.49462 -4.14936
GLN_629 -7.95294 1.12549 5.76301 -0.39797 0.07838 0.2589 2.58944 -2.90024 -0 -0 -2.33953 -0.70909 0 0 0 0 0 0.01318 -0.06398 0.176 0 3.57669 -0.19703 0 -0.18838 -0.27783 0.59483 -0.85108
LEU_630 -9.28358 1.03796 2.06382 -0.53182 0.35807 0.15521 1.94121 -2.3265 -0.01414 -0.09566 -0.86651 0.17923 0 0 0 0 0 0.00396 0.07624 0.00118 0.13381 0 -0.07127 0 0.18072 -0.3223 0.53795 -6.84243
LEU_631 -8.5945 0.56444 2.88778 -0.48559 0.21644 0.13749 2.32229 -2.67025 -0.00415 -0.02085 -2.03279 0.04244 0 0 -0.30261 0 0 0.01499 -0.053 0.01811 0.29505 0 -0.02447 0 0.18072 -0.34718 0.47927 -7.37638
ASP_632 -7.18767 0.59098 8.35453 -0.10462 0.00348 0.30168 3.79012 -3.68861 -0.00578 -0.02517 -4.68092 -1.10862 0 0 -0.84125 -0.70616 0 0.01343 0.11965 0.0087 0 2.26896 -0.35402 0 -2.3716 -0.33188 0.65978 -5.29496
CYS_633 -6.33262 1.21044 3.99061 -0.08463 0.00045 0.04353 1.47133 -2.08072 -0.00903 -0.08022 -1.99696 -0.2047 0 0 -0.84125 0 0 0.02841 -0.01772 0.00074 0.51931 0 0.35231 0 3.6196 -0.27055 0.87122 0.18954
ASN_634 -4.62221 0.44399 2.83623 -0.1961 0.03167 0.31244 0.58355 -1.68998 -0.0066 -0.03105 -0.82037 -0.39779 0 0 0 0 0 0.02883 -0.07098 0.04089 0 1.83519 -0.22094 0 -0.93687 -0.47351 0.56706 -2.78654
PHE_635 -9.37312 0.8183 3.87793 -0.70604 0.08928 0.46071 2.64734 -2.84179 -0.01992 -0.12083 -1.20727 0.15191 0 0 -0.35636 0 0 0.01181 0.00971 0.18404 0 2.10845 -0.44627 0 1.0402 0.35343 0.46009 -2.85841
SER_636 -3.92454 0.24257 3.98645 -0.03114 0.00387 0.02537 1.25125 -1.78127 -0.00903 -0.08022 -0.85694 -0.4088 0 0 -0.47561 0 0 0.00608 -0.04727 0.00168 0.73166 0 -0.24674 2.06382 -0.77834 0.40931 0.41134 0.49353
ASP_637 -6.59597 0.53332 8.47937 -0.22371 0.02351 0.68545 3.9137 -3.67843 -0.00536 -0.07941 -6.72235 -0.75231 0 0 -1.25224 -0.67673 0 0.00751 -0.05943 0.0019 0 2.72708 -0.16003 0 -2.3716 -0.43816 0.34144 -6.30247
GLU_638 -3.65221 0.14385 5.31048 -0.36996 0.11143 0.47282 2.52612 -2.33202 -0 -0 -3.26734 -0.67921 0 0 0 -0.79591 0 0.01448 -0.05626 0.02042 0 3.44091 -0.26312 0 -2.7348 -0.45761 0.53479 -2.03314
ASN_639 -5.50397 0.65136 5.1861 -0.17099 0.02658 0.25299 3.08183 -2.76245 -0 -0 -2.51937 -0.29213 0 0 -0.22831 0 0 0.04917 -0.03423 0.00407 0 1.52441 0.3132 0 -0.93687 -0.1931 0.54598 -1.0057
VAL_640 -8.0365 0.94388 3.12528 -0.30906 0.21386 0.06871 2.50765 -2.61142 -0 -0 -1.9939 -0.05514 0 0 -1.02394 0 0 0.08263 0.04288 0.00076 0.04295 0 -0.27229 0 1.9342 0.10474 0.44182 -4.79289
ARG_641 -11.6226 0.78855 12.8802 -0.63667 0.10633 0.35689 5.05761 -5.9799 -0.01755 -0.14325 -6.19666 0.22052 0 0 -0.65897 -0.26851 0 0.05524 -0.00936 0.57557 2.52342 0 -0.06255 0 -1.2888 -0.18531 0.77478 -3.73093
ALA_642 -5.10421 0.28593 4.6083 -0.02283 0 0 2.93707 -2.73952 -0 -0 -2.6427 -0.36623 0 0 0 0 0 0.02248 -0.01246 0 0 0 -0.34893 0 1.8394 -0.47321 0.70498 -1.31192
ILE_643 -9.26881 1.83912 5.21245 -0.51474 0.40542 0.09425 2.80658 -3.30458 -0.01358 -0.12948 -1.97465 0.18229 0 0 0 0 0 0.0252 0.08512 0.13137 0.47966 0 -0.43399 0 0.73287 -0.24023 0.58529 -3.30043
ALA_644 -6.53176 0.69052 3.48831 -0.02125 0 0 3.03625 -2.79564 -0 -0 -2.09303 -0.35905 0 0 0 0 0 0.01062 -0.02691 0 0 0 -0.24874 0 1.8394 -0.1647 0.63361 -2.54238
VAL_645 -8.59982 0.98391 4.29247 -0.31524 0.22345 0.0728 3.23119 -3.27358 -0 -0 -2.08278 -0.24496 0 0 0 0 0 0.00682 -0.04666 0.00098 0.17408 0 -0.24422 0 1.9342 -0.32396 0.39382 -3.81751
GLN_646 -5.48305 0.35863 6.1228 -0.26622 0.04888 0.22114 2.48848 -2.88211 -0.04082 -0.33875 -2.60059 -0.51575 0 0 0 -0.61197 0 0.00396 0.25277 0.19807 0 2.88011 -0.22295 0 -0.18838 -0.27097 0.45807 -0.38865
LYS_647 -8.393 0.95914 9.9516 -0.71504 0.26125 0.41358 5.10366 -4.42373 -0 -0 -7.23027 0.20263 0 0 -1.2748 0 0 0.00551 0.17344 0.1378 2.06988 0 -0.12907 0 -1.5107 -0.31689 0.8598 -3.85519
LEU_648 -9.75558 1.43043 3.14593 -0.48295 0.12636 0.11367 3.34001 -2.89172 -0.02173 -0.15743 -2.42355 0.19584 0 0 0 0 0 0.01284 -0.04181 0.04675 0.28641 0 -0.26798 0 0.18072 -0.32781 1.40815 -6.08343
GLU_649 -4.61604 0.45113 5.29532 -0.21457 0.02242 0.28921 1.94044 -2.43463 -0.01962 -0.12755 -1.87412 -0.58387 0 0 0 0 0 0.02603 -0.06459 0.0272 0 3.30515 -0.2645 0 -2.7348 -0.47227 1.00128 -1.04838
SER_650 -2.83035 0.32486 3.621 -0.04077 0.00128 0.05664 1.84158 -1.6977 -0 -0 -2.08824 -0.2288 0 0 0 0 0 0.0155 -0.03234 0.02896 0.29861 0 -0.29661 1.81838 -0.77834 -0.64399 0.37641 -0.25392
LEU_651 -7.75002 1.15254 3.53149 -0.4366 0.12078 0.07034 2.76477 -2.49664 -0.02173 -0.15743 -2.37207 0.3532 0 0 -0.47015 0 0 0.06413 0.06365 0.2586 0.47406 0 -0.02344 0 0.18072 -0.61177 0.58648 -4.71908
GLU_652 -5.16787 0.52365 7.9532 -0.21344 0.0396 0.30054 4.20414 -3.35249 -0.02475 -0.19131 -5.32679 -0.4177 0 0 -2.03828 0 0 0.01964 0.01035 0.00087 0 3.16424 -0.00623 0 -2.7348 -0.35195 0.76848 -2.84091
ASP_653 -4.92869 0.29059 5.54383 -0.10596 0.00601 0.31985 2.68629 -2.5691 -0 -0 -3.21837 -0.45572 0 0 0 -1.0957 0 0.03092 -0.04428 0.00056 0 1.69593 0.01933 0 -2.3716 -0.19543 0.49519 -3.89633
ASP_654 -5.38505 0.54551 7.04465 -0.22768 0.0032 0.74747 2.55816 -3.05514 -0.04443 -0.30771 -3.90053 0.10494 0 0 0 -1.04274 0 0.12828 -0.06253 0.04633 0 3.36115 0.00885 0 -2.3716 -0.32112 0.44354 -1.72645
ASP_655 -6.87356 0.89248 8.20495 -0.10258 9e-05 0.30039 4.42996 -3.76583 -0 -0 -6.3772 -0.62017 0 0 -0.95687 -0.34794 0 0.03129 0.0411 0.04586 0 2.35734 -0.24072 0 -2.3716 -0.36935 0.74245 -4.97991
VAL_656 -8.62519 0.80418 3.76605 -0.31462 0.20809 0.07263 2.51455 -2.98508 -0 -0 -1.05861 -0.23567 0 0 0 0 0 0.02181 -0.02331 0.00308 0.09102 0 -0.2585 0 1.9342 -0.22688 0.74883 -3.56342
LEU_657 -7.80555 0.72768 4.269 -0.47756 0.20894 0.11061 2.16028 -2.74045 -0.00653 -0.04026 -1.51525 0.23879 0 0 0 0 0 0.08016 -0.02347 0.14719 0.39564 0 -0.25496 0 0.18072 -0.2201 0.67218 -3.89293
HIS_658 -6.27075 0.65617 6.16107 -0.39447 0.01069 0.46383 2.90212 -3.0355 -0 -0 -2.30822 -0.38836 0 0 -0.58976 -0.4438 0 0.01889 -0.05127 0.00844 0 2.4636 0.146 0 -0.45461 -0.28427 0.69469 -0.69552
TYR_659 -8.95894 0.6825 3.44825 -0.67747 0.05083 0.41162 2.95403 -2.7809 -0 -0 -2.79111 -0.19451 0 0 0 0 0 0.03838 0.12146 0.19381 0 1.99823 -0.28633 0.00097 1.2797 -0.38839 0.57922 -4.31865
LEU_660 -9.17947 1.02771 3.61232 -0.68937 0.20187 0.27394 3.0925 -3.01014 -0 -0 -1.8973 0.08079 0 0 0 0 0 0.0509 -0.03767 0.01894 1.02549 0 -0.26686 0 0.18072 -0.39215 0.46189 -5.4459
LEU_661 -7.94937 0.50897 3.05906 -0.67228 0.18409 0.25223 1.42896 -2.36831 -0.0196 -0.14594 -1.3583 0.06877 0 0 0 0 0 0.04645 -0.00743 0.01455 1.02197 0 -0.2665 0 0.18072 -0.29125 0.35811 -5.9551
GLN_662 -7.59619 0.32006 5.69927 -0.64682 0.30382 1.07393 2.73 -3.09531 -0.0205 -0.16494 -1.57889 -2.28313 0 0 0 0 0 0.01124 0.11287 0.00135 0 4.43416 -0.13606 0 -0.18838 -0.25181 0.26176 -1.01356
LEU_663 -9.24307 1.05196 2.5063 -0.48495 0.2279 0.11531 2.61234 -2.80775 -0.0205 -0.16494 -1.08358 0.22392 0 0 0 0 0 0.05836 0.14801 0.21522 0.33294 0 -0.28362 0 0.18072 -0.26795 0.30794 -6.37541
VAL_664 -7.83589 0.68151 2.93003 -0.30083 0.14729 0.06756 2.46546 -2.6669 -0.01634 -0.07045 -1.84495 -0.14619 0 0 0 0 0 0.0385 -0.06648 0.00074 0.06626 0 -0.34885 0 1.9342 -0.18729 0.49047 -4.66217
GLN_665 -8.03475 0.99995 7.4788 -0.6098 0.06533 0.60198 4.38777 -3.50312 -0.01307 -0.1057 -4.30919 -0.24145 0 0 0 -1.53454 0 0.07116 -0.06775 0.05288 0 2.91388 -0.22774 0 -0.18838 -0.21355 0.69432 -1.78297
ALA_666 -6.2924 1.01792 3.4619 -0.02476 5e-05 0 2.75287 -2.77631 -0.0217 -0.1641 -2.37871 -0.39171 0 0 0 0 0 0.01269 -0.12395 0 0 0 -0.22587 0 1.8394 -0.4164 0.63925 -3.09183
VAL_667 -7.65022 0.9958 3.84066 -0.32478 0.3183 0.07513 3.34547 -2.7366 -0.01476 -0.07356 -2.44301 -0.36538 0 0 0 0 0 0.00406 -0.09348 0.02503 0.74702 0 0.13795 0 1.9342 -0.38192 0.39824 -2.26185
LYS_668 -9.53504 1.43049 7.88457 -0.36186 0.05287 0.19027 3.88437 -3.59692 -0.05671 -0.21749 -4.519 0.03118 0 0 0 -1.18385 0 0.06788 -0.0875 0.35001 1.82398 0 -0.02701 0 -1.5107 -0.41611 0.85516 -4.9414
PHE_669 -9.90017 2.1292 3.29915 -0.54991 0.27202 0.25347 2.12825 -2.63214 -0 -0 -1.80138 -0.02307 0 0 0 0 0 0.04263 0.00434 0.09051 0 3.08595 -0.12334 0 1.0402 -0.54188 1.10743 -2.11873
GLU_670 -7.31516 0.77878 9.51872 -0.32951 0.05695 0.53582 3.70791 -3.74682 -0.01476 -0.07356 -4.01945 -0.63258 0 0 -0.97314 -0.26851 0 0.01045 -0.00634 0.33466 0 3.70721 0.00666 0 -2.7348 -0.50508 1.28276 -0.67979
PRO_671 -4.47448 0.47581 2.01482 -0.08398 2e-05 0.05284 0.87727 -0.98094 -0.01221 -0.14043 0.20287 0.67323 0 0 0 0 0 0.01171 -0.09523 0.03474 0.44302 0 -0.12704 0 -2.4119 -0.40977 1.16432 -2.78534
TYR_672 -8.83512 0.93555 5.24579 -0.59744 0.0339 0.30936 2.00853 -3.00456 -0 -0 -1.66899 -0.11633 0 0 -0.41038 0 0 0.01032 0.01655 0.0016 0 1.89381 -0.42459 0.15039 1.2797 -0.33665 0.48835 -3.02021
HIS_673 -7.27099 0.54076 5.92594 -0.34506 0.00704 0.42339 2.09786 -2.73868 -0.00902 -0.09188 -2.61509 -0.30586 0 0 -0.62006 -0.88394 0 0.04776 0.0721 0.06402 0 2.41169 -0.05301 0 -0.45461 -0.25486 0.37232 -3.68018
ASP_674 -3.58628 0.16192 4.56053 -0.18964 0.03509 0.61152 1.56342 -1.95977 -0.04998 -0.32196 -2.64795 -1.19997 0 0 0 -1.66337 0 0.02464 -0.03176 0.09719 0 2.50765 -0.5038 0 -2.3716 -0.17124 0.34305 -4.79228
SER_675 -4.47698 0.2617 5.61056 -0.02966 0 0.06973 2.5317 -2.52446 -0.01728 -0.10386 -2.0943 -0.41229 0 0 -0.78984 0 0 0.02871 0.00112 0.02716 0.18452 0 -0.40295 0.64599 -0.77834 -0.12625 0.2738 -2.12121
ALA_676 -3.61762 0.1498 1.97953 -0.02267 0 0 1.20818 -1.4999 -0 -0 -0.83749 -0.3654 0 0 0 0 0 0.0113 -0.03358 0 0 0 -0.36513 0 1.8394 -0.35353 0.15555 -1.75156
LEU_677 -8.88546 0.78027 2.89736 -0.7192 0.27502 0.30672 2.32951 -2.72131 -0 -0 -1.01963 0.11552 0 0 0 0 0 0.00787 0.02611 0.04318 0.79886 0 -0.20152 0 0.18072 -0.30126 0.27358 -5.81367
ALA_678 -5.10052 0.15218 3.66598 -0.02136 0 0 2.39441 -2.42497 -0 -0 -1.47476 -0.37352 0 0 -0.78984 0 0 0.00315 0.03877 0 0 0 -0.29691 0 1.8394 -0.25132 0.32546 -2.31387
ARG_679 -7.28889 0.43379 8.10347 -0.42754 0.06192 0.21096 3.77913 -3.51012 -0 -0 -4.95788 0.33184 0 0 0 -1.66337 0 0.00266 0.16955 0.43525 2.06066 0 -0.08398 0 -1.2888 -0.42813 0.37901 -3.68047
PHE_680 -10.6378 0.97805 4.42175 -0.91728 0.07436 0.31394 3.12104 -3.1536 -0 -0 -2.43993 -0.02805 0 0 0 0 0 0.0144 -0.0093 0.09224 0 1.79321 -0.5076 0 1.0402 -0.12522 0.43192 -5.53769
LEU_681 -8.94849 0.70795 3.3833 -0.49609 0.25991 0.1171 2.29981 -2.9034 -0 -0 -2.34174 0.24065 0 0 0 0 0 0.01044 0.11017 0.10631 0.36537 0 -0.2677 0 0.18072 -0.0965 0.30483 -6.96736
LEU_682 -8.4565 0.62952 3.9819 -0.66442 0.14716 0.2288 2.73227 -3.01028 -0 -0 -1.94464 0.09484 0 0 0 0 0 0.00554 -0.01172 0.05451 0.81245 0 -0.1976 0 0.18072 -0.12842 0.30645 -5.23941
LYS_683 -7.49705 0.68641 8.32534 -0.29772 0.02407 0.12396 2.99766 -3.44007 -0.00575 -0.02861 -3.07778 0.04464 0 0 0 0 0 0.02152 -0.02194 0.13572 1.80294 0 0.05487 0 -1.5107 -0.06724 0.35747 -1.37227
ARG_684 -10.474 0.69266 9.52804 -0.65633 0.26037 0.36589 4.75608 -4.62272 -0.01565 -0.09601 -4.9117 0.37039 0 0 -0.47015 -0.33351 0 0.02888 0.04252 0.47517 2.61409 0 -0.08891 0 -1.2888 -0.29629 0.53378 -3.58622
GLY_685 -4.88044 0.40719 4.04311 -4e-05 0 0 1.61762 -2.41919 -0 -0 -1.48706 -0.42516 0 0 0 0 0 0.05624 -0.0388 0 0 0 0.50584 0 0.83697 -0.0247 0.41932 -1.38911
LEU_686 -8.94378 0.59855 4.21044 -0.49628 0.19104 0.13121 2.97174 -2.9862 -0 -0 -2.01142 0.18138 0 0 -0.89958 0 0 0.01409 0.07294 0.03852 0.24788 0 -0.24611 0 0.18072 0.02728 0.37676 -6.34084
ARG_687 -5.41062 0.31666 6.2575 -0.44356 0.0376 0.22606 2.70654 -2.57799 -0 -0 -3.5067 0.29172 0 0 0 -1.46411 0 0.02741 -0.04971 0.11469 2.00535 0 -0.14276 0 -1.2888 -0.20427 0.50613 -2.59885
ASN_688 -6.2403 0.31683 7.1084 -0.28555 0.06369 0.47303 4.27884 -3.27395 -0 -0 -4.33674 -0.77198 0 0 -0.88679 -0.76219 0 0.04984 -0.05906 0.07799 0 2.26777 -0.23243 0 -0.93687 0.15994 0.46315 -2.52639
LYS_689 -8.82817 0.49188 8.93189 -0.33557 0.03336 0.16286 4.29649 -3.64896 -0.04692 -0.21835 -5.22877 0.02986 0 0 -0.9514 -0.76972 0 0.01294 -0.10275 0.05262 1.68617 0 -0.07447 0 -1.5107 0.14712 0.59411 -5.27647
ARG_690 -8.45592 0.7107 5.64281 -0.71897 0.14139 0.45503 2.16274 -2.89704 -0.02052 -0.20826 -1.16004 0.13249 0 0 -0.88679 0 0 0.00581 -0.00477 0.07297 3.26547 0 -0.12065 0 -1.2888 -0.25963 0.5874 -2.84458
ILE_691 -9.92972 0.85765 4.15859 -0.49165 0.3032 0.09988 3.02615 -3.15038 -0 -0 -2.27197 -0.14562 0 0 0 0 0 0.00393 -0.02784 0.00608 0.65125 0 -0.48399 0 0.73287 -0.18441 0.65427 -6.19173
GLY_692 -5.66956 0.69871 5.17776 -5e-05 0 0 2.79596 -2.939 -0.01565 -0.09601 -2.32382 -0.41225 0 0 0 0 0 0.00902 -0.08793 0 0 0 0.20515 0 0.83697 0.60758 0.48638 -0.72673
HIS_D_693 -9.99915 0.87951 8.6428 -0.67625 0.01536 0.71759 4.12643 -4.368 -0.01086 -0.11735 -4.12139 -0.3634 0 0 0 -1.50337 0 0.00492 0.01189 0.01138 0 2.5392 -0.18638 0 -0.45461 0.67682 0.28338 -3.89148
PHE_694 -8.92735 0.53264 5.18494 -0.59318 0.05055 0.26805 3.23433 -3.2287 -0 -0 -2.09535 -0.0186 0 0 0 0 0 0.0179 0.07572 0.04683 0 2.36523 0.11346 0 1.0402 0.00062 0.44347 -1.48925
LEU_695 -9.20484 0.70203 4.13923 -0.63994 0.13407 0.21096 2.97866 -3.19374 -0.00443 -0.02447 -2.67523 0.07773 0 0 0 0 0 0.01035 0.07289 0.00928 0.93316 0 -0.23291 0 0.18072 -0.17134 0.4419 -6.25593
PHE_696 -11.8846 1.69688 2.82781 -0.88823 0.05722 0.29047 2.81227 -3.00526 -0.00195 -0.03273 -2.99307 -0.03753 0 0 0 0 0 0.01154 -0.0031 0.03674 0 1.7654 -0.53911 0 1.0402 0.00439 0.45215 -8.39057
TRP_697 -12.633 1.57965 5.26038 -1.03077 0.22173 0.40814 3.27087 -3.85872 -0.0283 -0.14625 -2.49394 -0.36189 0 0 0 -0.38781 0 0.0248 -0.03156 0.01697 0 1.75878 0.1039 0 1.6906 -0.0292 0.64164 -6.02392
PHE_698 -9.63268 0.62139 3.80871 -0.56174 0.32464 0.27507 2.94535 -2.96689 -0 -0 -2.04508 -0.27053 0 0 0 0 0 0.00614 0.00075 0.23076 0 3.42957 -0.12597 0 1.0402 -0.14415 0.57925 -2.48521
LEU_699 -9.73287 0.9991 3.83579 -0.46816 0.15902 0.10011 2.95734 -2.9534 -0 -0 -2.50344 0.22653 0 0 0 0 0 0.02868 -0.01878 0.06365 0.52809 0 -0.23882 0 0.18072 -0.10354 0.39205 -6.54792
ARG_700 -8.69747 0.54178 7.38668 -0.87651 0.319 0.64515 3.83083 -3.74866 -0.00999 -0.09863 -4.04219 0.1748 0 0 -0.65265 0 0 0.01902 -0.03308 0.27661 2.8772 0 -0.09925 0 -1.2888 -0.3026 0.58298 -3.19578
SER_701 -5.85968 0.28881 6.91478 -0.03775 0 0.04983 3.33129 -3.18359 -0 -0 -3.06474 -0.74337 0 0 -0.71483 0 0 0.01017 0.0732 0.22056 0.33321 0 0.12254 1.86329 -0.77834 -0.47164 0.58702 -1.05923
GLU_702 -7.17787 0.45342 9.79107 -0.45762 0.09451 0.89684 4.67055 -4.07631 -0.00231 -0.04175 -6.7846 -0.45646 0 0 0 -1.73032 0 0.03317 -0.02815 0.12003 0 3.25197 -0.23022 0 -2.7348 -0.33517 0.4603 -4.2837
ILE_703 -9.55189 1.25741 3.77951 -0.51412 0.37129 0.10064 3.04653 -3.0334 -0 -0 -1.62051 0.0411 0 0 -0.61949 0 0 0.01628 -0.05628 0.18297 0.71746 0 -0.29645 0 0.73287 -0.12305 0.51723 -5.0519
ALA_704 -3.39927 0.24979 2.55909 -0.0275 0.00472 0 1.18313 -1.67005 -0 -0 -1.30465 -0.4131 0 0 0 0 0 0.07221 0.01464 0 0 0 -0.06907 0 1.8394 -0.29628 0.60643 -0.65052
GLN_705 -6.76705 0.74045 7.02321 -0.28011 0.0752 0.25718 2.78501 -3.18065 -0.0227 -0.17602 -1.81099 -0.70778 0 0 -0.71483 0 0 0.019 -0.02814 0.03727 0 3.24221 -0.10927 0 -0.18838 0.10119 0.95713 1.25193
SER_706 -3.63181 0.37417 5.11829 -0.03906 0.00123 0.07587 3.15761 -2.27905 -7e-05 -0.00032 -2.92797 -0.85051 0 0 -0.43266 0 0 0.09255 -0.05901 0.00828 0.25295 0 0.08967 0.6395 -0.77834 0.6414 1.29749 0.75021
ARG_707 -4.79691 0.28567 3.53278 -0.6688 0.08983 0.45454 0.67006 -1.66058 -0.03963 -0.21167 0.31031 0.58445 0 0 0 0 0 0.04386 -0.08825 0.01164 1.72959 0 -0.08581 0 -1.2888 0.09438 0.72344 -0.3099
HIS_708 -8.16358 0.57634 4.912 -0.41218 0.00022 0.49761 2.64651 -2.87205 -0.00879 -0.07103 -1.57485 -0.90459 0 0 -1.07067 0 0 0.0718 -0.04444 0.04132 0 2.62252 -0.05817 0 -0.45461 -0.29009 0.22095 -4.33577
TYR_709 -10.0295 0.84864 5.99922 -0.6783 0.05732 0.38045 3.5212 -3.36178 -0.01276 -0.08039 -2.11441 -0.18083 0 0 0 0 0 0.04013 -0.02849 0.05027 0 2.19599 -0.32233 0.00166 1.2797 0.05991 0.54255 -1.83178
GLN_710 -7.27491 0.52986 5.67834 -0.40918 0.05335 0.238 3.34571 -2.95446 -0.00165 -0.04354 -2.74157 -0.42905 0 0 -0.61949 0 0 0.00988 -0.03878 0.00045 0 3.54229 0.00874 0 -0.18838 0.31989 0.87885 -0.09562
GLN_711 -5.95037 0.39684 3.80014 -0.26365 0.05226 0.19508 1.48615 -2.39249 -0.00314 -0.02809 -1.33808 -0.47625 0 0 0 0 0 0.01284 -0.04219 0.01766 0 2.70817 -0.04592 0 -0.18838 0.06831 0.68331 -1.30781
ARG_712 -10.4514 0.58299 10.1447 -0.7101 0.12386 0.44871 5.01209 -4.84839 -0 -0 -4.69053 0.48145 0 0 -0.97314 -0.88394 0 0.00384 -0.01763 0.32651 2.73042 0 0.02345 0 -1.2888 -0.06189 0.50473 -3.543
PHE_713 -10.7241 1.04714 4.36393 -0.58835 0.21352 0.27242 2.70085 -3.01561 -0 -0 -2.31846 -0.05396 0 0 0 0 0 0.00524 0.01862 0.00011 0 2.86356 0.09834 0 1.0402 -0.0421 0.58644 -3.53217
ALA_714 -6.77767 0.79697 3.13311 -0.02166 0 0 2.68158 -2.79393 -0.01268 -0.08007 -2.35926 -0.36795 0 0 0 0 0 0.00315 0.21828 0 0 0 -0.27918 0 1.8394 -0.32035 0.4533 -3.88696
VAL_715 -7.35151 0.58317 3.66404 -0.31792 0.1991 0.07279 2.6113 -2.67875 -0 -0 -1.73737 -0.20295 0 0 0 0 0 0.00238 -0.03441 0.05169 0.10504 0 -0.30772 0 1.9342 -0.31204 0.41752 -3.30143
ILE_716 -7.52088 0.29987 3.22675 -0.49777 0.40448 0.10107 2.63145 -2.63517 -0 -0 -1.77421 -0.05025 0 0 0 0 0 0.00966 -0.05317 0.03607 0.54981 0 -0.41996 0 0.73287 -0.06026 0.42421 -4.59543
LEU_717 -10.5762 1.33278 3.85222 -0.69962 0.30223 0.2656 3.08667 -3.14268 -0 -0 -2.64455 0.12158 0 0 0 0 0 0.01831 0.22569 0.05367 0.99912 0 -0.25665 0 0.18072 -0.13022 0.6491 -6.36222
GLU_718 -8.82351 0.92322 10.1497 -0.38662 0.16285 0.44462 4.84101 -4.49767 -0 -0 -6.79479 -0.63229 0 0 0 -2.57424 0 0.02216 -0.0272 0.19574 0 4.30824 -0.11581 0 -2.7348 -0.29943 0.7958 -5.04298
ALA_719 -5.28283 0.26068 3.35426 -0.02151 0 0 2.04801 -2.32722 -0 -0 -1.409 -0.38256 0 0 0 0 0 0.02181 0.27639 0 0 0 -0.29987 0 1.8394 -0.38165 0.41194 -1.89216
TYR_720 -11.5507 1.90188 4.69518 -1.04593 0.07189 0.3495 3.24732 -3.56661 -0.00195 -0.03273 -2.46972 -0.31585 0 0 0 0 0 0.01972 0.0202 0.45761 0 1.86686 -0.32558 0.20582 1.2797 -0.13523 0.4662 -4.86236
LEU_721 -10.3155 1.62042 2.55191 -0.50863 0.38992 0.12106 2.62284 -2.67037 -0.02519 -0.14506 -2.26301 0.27429 0 0 0 0 0 0.00769 -0.04086 0.04662 0.33094 0 -0.2678 0 0.18072 -0.08431 0.70338 -7.47098
ARG_722 -8.23147 0.55815 8.20855 -0.60815 0.06593 0.35358 2.92232 -3.57159 -0.01222 -0.15576 -3.62081 0.12252 0 0 0 -1.21651 0 0.00479 -0.0952 0.03084 2.50613 0 -0.10734 0 -1.2888 -0.40211 0.94166 -3.59552
GLY_723 -4.64598 0.57244 3.58264 -8e-05 0 0 2.29255 -2.23085 -0.01208 -0.10229 -1.99528 -0.32992 0 0 -0.52867 0 0 0.03 -0.13245 0 0 0 0.60478 0 0.83697 0.11525 0.70742 -1.23556
CYS_724 -7.27228 1.38705 3.84061 -0.0635 0.00097 0.02361 2.24125 -2.07812 -0.01208 -0.10229 -2.13774 -0.26501 0 0 -0.70408 0 0 0.22951 0.00658 0.00581 0.41259 0 0.37175 0 3.6196 0.31415 0.68133 0.49972
GLY_725 -4.53049 0.36791 4.00059 -0.00044 0 0 1.59523 -2.24294 -0.02519 -0.14506 -2.50115 -0.17602 0 0 0 0 0 0.10144 -0.0845 0 0 0 -1.52264 0 0.83697 0.16106 0.73608 -3.42913
THR_726 -4.03327 0.15472 5.11831 -0.21138 0.1545 0.0772 2.84728 -2.39347 -0 -0 -3.06843 -0.09145 0 0 0 0 0 0.02157 -0.02437 0.00191 0.07789 0 0.03635 2.30903 -1.0874 0.24321 0.34005 0.47224
ALA_727 -4.38799 0.35024 4.55712 -0.02263 0 0 2.33521 -2.47244 -0 -0 -1.95154 -0.36184 0 0 0 0 0 0.01346 0.02325 0 0 0 -0.34266 0 1.8394 -0.23215 0.29422 -0.35835
MET_728 -8.51019 0.62974 5.80591 -0.47315 0.08045 0.13275 2.38999 -2.91592 -0.02304 -0.09395 -1.67187 -0.02828 0 0 0 0 0 0.01953 -0.01797 0.39223 1.12292 0 0.07624 0 0.60916 -0.23879 0.22327 -2.49096
LEU_729 -7.60458 0.50953 4.4377 -0.49194 0.35265 0.11539 3.01973 -2.86529 -0 -0 -2.90278 0.24611 0 0 0 0 0 0.00743 0.16438 0.03883 0.29738 0 -0.29536 0 0.18072 -0.14136 0.34372 -4.58774
HIS_730 -5.92472 0.36381 6.86625 -0.69294 0.01411 0.71815 2.89232 -3.22893 -0 -0 -3.03757 -0.29622 0 0 0 0 0 0.0064 0.00302 0.00073 0 1.55524 -0.21749 0 -0.45461 -0.10989 0.27573 -1.2666
ASP_731 -6.40642 0.26749 8.42571 -0.10917 0.01127 0.33274 3.58614 -3.68125 -0.01401 -0.09559 -4.42714 -0.31048 0 0 0 -0.71536 0 0.00672 0.0177 0.00548 0 1.74575 0.22159 0 -2.3716 -0.06 0.20658 -3.36384
PHE_732 -11.731 0.94289 3.5309 -0.53055 0.21501 0.22006 3.22139 -3.27614 -0 -0 -2.735 -0.12127 0 0 0 0 0 0.0041 0.007 0.00081 0 3.09817 0.02405 0 1.0402 -0.23646 0.33448 -5.99132
THR_733 -6.75786 0.75773 6.61798 -0.2037 0.14006 0.07253 3.20654 -3.36279 -0 -0 -3.58336 -0.04619 0 0 0 0 0 0.0116 -0.00648 0.00044 0.05779 0 -0.00088 2.32837 -1.0874 -0.02826 0.32397 -1.55992
GLN_734 -8.41165 0.34882 8.27621 -0.3313 0.156 0.25954 3.87188 -3.82151 -0.02548 -0.21043 -3.64902 0.05225 0 0 0 -0.85724 0 0.00658 -0.01355 0.00094 0 4.85964 -0.09192 0 -0.18838 -0.04225 0.28843 0.47757
GLN_735 -10.1338 1.02021 8.5434 -0.26159 0.02944 0.1988 4.51816 -4.20147 -0.00806 -0.03051 -3.63248 -0.36183 0 0 -0.50384 -1.11555 0 0.00539 -0.01181 0.03773 0 2.86102 -0.01943 0 -0.18838 -0.20009 0.32062 -3.13407
VAL_736 -6.83542 0.25527 4.47578 -0.30776 0.14397 0.07009 2.89823 -2.84078 -0 -0 -2.62114 -0.19676 0 0 0 0 0 0.0063 -0.03101 0.01794 0.10111 0 -0.26826 0 1.9342 -0.15975 0.36392 -2.99408
GLN_737 -6.96015 0.51491 6.56409 -0.28785 0.0918 0.24913 3.06475 -3.14183 -0.01147 -0.11441 -2.62749 -0.52015 0 0 0 0 0 0.00344 0.10738 0.2037 0 2.71277 -0.10169 0 -0.18838 -0.20964 0.37139 -0.2797
VAL_738 -7.90048 0.90274 3.60372 -0.31319 0.19903 0.07119 2.68377 -2.64341 -0 -0 -2.20618 -0.0726 0 0 0 0 0 0.00431 -0.05579 0.06082 0.05356 0 -0.28599 0 1.9342 -0.17304 0.39057 -3.74679
ILE_739 -8.6257 1.37545 4.76176 -0.5124 0.40872 0.09589 2.9627 -3.0554 -0.00779 -0.05341 -2.39955 0.20923 0 0 0 0 0 0.0084 -0.04585 0.04208 0.44486 0 -0.44285 0 0.73287 0.07517 0.69979 -3.32603
GLU_740 -5.32467 0.25825 6.18646 -0.36185 0.12313 0.43579 3.16729 -2.92012 -0.0144 -0.16322 -4.69566 -0.63835 0 0 0 -0.75563 0 0.01738 -0.03358 0.05285 0 3.30833 -0.20485 0 -2.7348 -0.1426 0.75104 -3.68921
MET_741 -7.70671 0.81414 5.14444 -0.77948 0.39542 0.38053 2.40449 -2.65844 -0 -0 -2.11003 -0.10711 0 0 0 0 0 0.01279 -0.02894 0.10535 2.56475 0 -0.02345 0 0.60916 -0.32747 0.5285 -0.78207
LEU_742 -8.48994 0.57534 3.28511 -0.49863 0.34789 0.12935 2.97458 -2.69729 -0 -0 -3.18741 0.16459 0 0 0 0 0 0.05908 0.55957 0.03536 0.20995 0 -0.23047 0 0.18072 -0.22391 0.88344 -5.92267
GLN_743 -7.19641 0.98326 6.71812 -0.24972 0.04135 0.16677 3.12749 -3.35977 -0.01444 -0.16397 -3.05378 -0.53116 0 0 0 0 0 0.03109 0.14293 0.01541 0 2.69652 -0.12421 0 -0.18838 -0.28646 1.02173 -0.22363
LYS_744 -5.17275 0.4838 7.72652 -0.79392 0.13354 0.83 4.00026 -3.3079 -0.00779 -0.05341 -5.92651 -0.07022 0 0 0 -0.70973 0 0.00711 0.01457 0.23115 2.95782 0 0.04598 0 -1.5107 -0.25689 0.81752 -0.56153
VAL_745 -7.81374 0.68652 3.98722 -0.30959 0.2069 0.07077 2.65087 -2.77174 -0 -0 -1.96625 -0.11352 0 0 0 0 0 0.00265 -0.05768 0.00385 0.06131 0 -0.29358 0 1.9342 -0.18117 0.55456 -3.34841
THR_746 -7.11495 0.32477 6.14335 -0.19398 0.07053 0.06791 3.1077 -3.17875 -0.00611 -0.08002 -3.31251 -0.00562 0 0 0 0 0 0.00733 0.03809 0.07731 0.06877 0 0.03357 2.29422 -1.0874 0.02544 0.23962 -2.48072
LEU_747 -5.34461 0.28227 5.74549 -0.68942 0.19719 0.26659 2.70172 -2.80455 -0 -0 -2.09176 0.10296 0 0 0 0 0 0.01049 0.00345 0.01441 0.87729 0 -0.22799 0 0.18072 0.01522 0.28615 -0.47439
ASP_748 -6.27144 0.55136 9.80154 -0.10568 0.00732 0.31921 5.14877 -4.08152 -0 -0 -8.37113 -0.32035 0 0 0 -1.42595 0 0.01109 0.02806 0.00617 0 1.69344 0.19457 0 -2.3716 -0.20468 0.40023 -4.99062
ILE_749 -8.90492 1.05564 3.86789 -0.66742 0.48419 0.15334 2.98 -2.90163 -0 -0 -2.25042 0.23676 0 0 0 0 0 0.02942 -0.02364 0.05243 0.56204 0 -0.40089 0 0.73287 -0.16945 0.62715 -4.53666
LYS_750 -5.74253 0.2106 6.56097 -0.87965 0.19213 1.03407 2.43875 -2.805 -0.02194 -0.1219 -1.97715 -0.1931 0 0 0 0 0 0.03222 0.10815 0.06394 3.08264 0 -0.02446 0 -1.5107 -0.25604 0.62454 0.81554
SER_751 -2.92936 0.16962 3.86401 -0.02396 0 0.02258 1.55977 -1.82051 -0 -0 -0.71973 -0.30237 0 0 0 0 0 0.06601 0.02988 0.00721 0.50712 0 0.28977 0.60852 -0.77834 -0.28455 0.38703 0.65271
LEU_752 -5.15618 0.39726 2.71485 -0.4777 0.1355 0.11129 1.64004 -1.82709 -0 -0 -1.19739 0.23792 0 0 0 0 0 0.03093 -0.03557 0.00705 0.36488 0 -0.27774 0 0.18072 -0.19627 0.51857 -2.82891
SER_753 -3.87136 0.27311 4.35277 -0.03144 0.00263 0.0261 1.79781 -1.98433 -0.02194 -0.1219 -0.41911 -0.03627 0 0 0 0 0 0.11745 -0.03598 0.00284 0.59765 0 0.45053 0.64891 -0.77834 -0.00514 0.52135 1.48536
ALA_754 -2.80274 0.47295 2.0547 -0.01967 0 0 0.34912 -1.25552 -0.01338 -0.06458 -0.57295 -0.15142 0 0 0 0 0 0.48632 0.36418 0 0 0 -0.06958 0 1.8394 -0.03895 0.42656 1.00443
GLU_755 -2.40822 0.23307 3.06659 -0.46129 0.26857 1.45528 0.99393 -1.36735 -0.01684 -0.13091 -1.51347 -2.8016 0 0 0 0 0 0.73224 0.00029 0.0158 0 3.89822 -0.05322 0 -2.7348 -0.14983 0.98464 0.01109
LYS_756 -2.47346 0.43222 2.406 -0.33016 0.04767 0.19884 0.5212 -1.14869 -0.01684 -0.13091 -0.9586 -0.27524 0 0 0 0 0 0.52924 0.05402 0.00549 1.35881 0 0.32461 0 -1.5107 0.60401 0.91312 0.55062
TYR_757 -4.39778 1.01053 3.93508 -0.5516 0.07721 0.28279 1.72289 -2.17921 -0.0254 -0.16989 -1.92251 -0.26329 0 0 -0.38303 0 0 0.12862 0.0201 0.09666 0 2.15701 -0.1578 0.00072 1.2797 0.49755 0.2981 1.45644
ASP_758 -1.87659 0.15203 2.9491 -0.10527 0.00466 0.3057 1.06594 -1.31777 -0 -0 -2.04925 -1.09507 0 0 -0.85363 0 0 0.09823 -0.03445 0.0045 0 2.40959 -0.36474 0 -2.3716 -0.23381 0.45069 -2.86175
VAL_759 -4.80627 0.56293 1.5099 -0.29065 0.21927 0.06818 1.22848 -1.57342 -0 -0 -1.39887 -0.184 0 0 -0.85363 0 0 0.03043 0.1153 0.0053 0.06186 0 -0.29886 0 1.9342 -0.27529 0.53523 -3.40995
SER_760 -3.73469 0.44461 4.25373 -0.02882 0 0.04858 2.72648 -2.02793 -0.0092 -0.09936 -2.19625 -0.99889 0 0 -0.88662 0 0 0.01286 -0.00668 0.04479 1.42902 0 -0.10329 0.64029 -0.77834 -0.38578 0.27752 -1.37797
SER_761 -2.54994 0.11567 3.13903 -0.02844 0 0.04551 1.46625 -1.45654 -0.0092 -0.09936 -0.99972 -1.02775 0 0 0 0 0 0.01245 0.01387 0.00851 0.16803 0 -0.17993 0.6037 -0.77834 -0.60021 0.10594 -2.05049
GLN_762 -4.55918 0.45724 4.7817 -0.82326 0.10322 0.85944 2.3095 -2.24904 -0 -0 -1.15691 -0.83752 0 0 -0.88662 0 0 0.01173 -0.05341 0.00346 0 2.8076 -0.19688 0 -0.18838 -0.49751 0.12734 0.01253
VAL_763 -7.5367 0.55434 3.68579 -0.31559 0.24124 0.0718 2.89352 -2.78386 -0 -0 -1.69984 -0.22798 0 0 0 0 0 0.02814 -0.02263 0.00647 0.20958 0 -0.36737 0 1.9342 -0.18105 0.24971 -3.26022
ILE_764 -6.93379 0.44154 4.48008 -0.67364 0.59265 0.15319 2.73895 -2.70658 -0 -0 -1.65106 0.17556 0 0 0 0 0 0.02216 -0.02161 0.00566 0.55811 0 -0.36054 0 0.73287 -0.06171 0.45215 -2.05602
SER_765 -4.56302 0.26498 5.50009 -0.0264 0 0.06114 2.53908 -2.59645 -0 -0 -2.29376 -0.60351 0 0 0 0 0 0.00609 0.06375 0.00233 0.65731 0 0.34878 0.60076 -0.77834 0.08985 0.40369 -0.32363
GLN_766 -7.55244 0.42901 6.57956 -0.24066 0.038 0.18988 3.10062 -3.32325 -0.01342 -0.1226 -2.03186 -0.46673 0 0 0 0 0 0.0083 0.15876 0.11412 0 2.97931 -0.17138 0 -0.18838 -0.0325 0.50765 -0.03802
LEU_767 -9.55464 1.14754 3.70379 -0.69576 0.29013 0.28318 2.79248 -3.04764 -0 -0 -2.53967 0.09505 0 0 0 0 0 0.00374 -0.00933 0.07538 0.79116 0 -0.18963 0 0.18072 -0.10808 0.71265 -6.06894
LYS_768 -7.50848 0.3057 7.44769 -0.30327 0.03796 0.13831 3.10089 -3.47733 -0 -0 -3.01989 -0.06012 0 0 0 0 0 0.0036 0.02674 0.03557 1.71078 0 -0.03268 0 -1.5107 -0.20082 0.63481 -2.67122
GLN_769 -5.46653 0.28638 6.42666 -0.26742 0.05679 0.20709 2.70911 -3.01932 -0.02884 -0.27476 -2.54958 -0.45902 0 0 0 0 0 0.01533 0.01021 0.0888 0 2.70273 -0.01434 0 -0.18838 -0.33411 0.46086 0.36167
LYS_770 -7.09772 0.31018 7.12879 -0.36045 0.04543 0.17953 3.57763 -3.19795 -0 -0 -3.53244 0.28653 0 0 0 -0.71622 0 0.00648 -0.03461 0.2253 2.49878 0 0.0096 0 -1.5107 -0.25923 0.28734 -2.15374
LEU_771 -9.7555 1.00042 2.88258 -0.48348 0.18157 0.11129 2.68443 -2.7188 -0 -0 -2.68195 0.20793 0 0 0 0 0 0.01612 0.08136 0.06496 0.34772 0 -0.28272 0 0.18072 -0.33018 0.51705 -7.97645
GLU_772 -5.99354 0.4758 6.38826 -0.21325 0.02739 0.29509 2.8279 -3.11703 -0.01542 -0.15217 -2.25213 -0.59915 0 0 0 0 0 0.01807 -0.00803 0.01416 0 3.01656 -0.24481 0 -2.7348 -0.40694 0.52934 -2.1447
ASN_773 -4.83416 0.23681 5.31871 -0.1774 0.02668 0.2618 2.30742 -2.69569 -0.01631 -0.09762 -2.14797 -0.33677 0 0 -0.6105 0 0 0.00819 0.16396 0.00159 0 1.41434 0.4016 0 -0.93687 -0.21744 0.32301 -1.60663
LEU_774 -8.23692 0.65309 4.9018 -0.49047 0.24808 0.11612 2.68958 -3.04108 -0.02238 -0.14126 -2.65152 0.23597 0 0 0 0 0 0.02422 -0.04076 0.02934 0.44981 0 -0.23358 0 0.18072 -0.01134 0.38431 -4.95625
GLN_775 -5.48188 0.16702 4.69935 -0.88134 0.11735 0.95518 2.45895 -2.48803 -0.00462 -0.09122 -2.57149 -0.93358 0 0 -0.718 0 0 0.02827 -0.06517 0.00025 0 2.90384 -0.26238 0 -0.18838 -0.25705 0.38306 -2.22988
ASN_776 -2.74845 0.18578 3.29701 -0.19577 0.04581 0.31547 1.11624 -1.56742 -0 -0 -1.57965 -0.45287 0 0 0 0 0 0.65153 -0.03296 0.00288 0 2.03387 -0.54715 0 -0.93687 -0.54565 0.36223 -0.59598
SER_777 -3.78393 0.16703 4.22735 -0.02319 0 0.02954 1.91764 -2.04492 -0.03404 -0.25226 -2.0292 -0.88045 0 0 -0.6105 0 0 1.07071 0.76036 0.0027 0.46796 0 -0.31041 1.7315 -0.77834 1.17833 0.94395 1.74984
GLN_778 -6.00837 0.67684 3.87952 -0.35738 0.03776 0.24194 1.76821 -2.03529 -0.02483 -0.22067 -2.12961 -0.53761 0 0 -0.50704 0 0 0.59186 -0.01713 0.29035 0 3.85837 -0.1443 0 -0.18838 1.48624 1.75055 2.41102
LEU_779 -5.80019 0.5509 1.92125 -0.45042 0.16989 0.08608 0.96633 -1.55235 -0.0479 -0.27047 -0.45529 0.23952 0 0 0 0 0 0.1325 0.11284 0.75387 0.62449 0 -0.16642 0 0.18072 -0.20415 2.13041 -1.07839
PRO_780 -5.6538 0.59573 3.27555 -0.11073 0.0008 0.0829 0.83326 -1.28414 -0.0011 -0.01855 -0.49682 0.2706 0 0 0 0 0 0.05465 -0.08666 0.07146 0.13632 0 -1.06509 0 -2.4119 -0.54907 1.29945 -5.05715
GLU_781 -2.03185 0.04442 3.18727 -0.45548 0.19318 1.40915 1.29126 -1.3834 -0.02713 -0.15995 -1.19145 -2.99025 0 0 0 0 0 0.01276 0.06673 0.00081 0 3.87797 -0.3218 0 -2.7348 -0.70281 0.27204 -1.64335
SER_782 -3.38864 0.47039 2.59784 -0.02719 0 0.06448 0.93798 -1.38856 -0.02712 -0.15952 -0.69496 -0.2579 0 0 0 0 0 0.00262 0.00269 3e-05 0.06479 0 -0.5137 0.60268 -0.77834 -0.48669 0.1723 -2.80681
PHE_783 -8.21515 0.88889 1.82238 -0.98561 0.11225 0.61247 2.39806 -2.16888 -0 -0 -2.5311 -0.19236 0 0 0 0 0 0.00806 0.02582 0.00272 0 1.60083 -0.46897 0 1.0402 -0.31646 0.25832 -6.10851
ARG_784 -7.78504 0.61185 7.8868 -0.65394 0.10315 0.37798 3.72212 -3.21312 -0 -0 -6.23989 0.31378 0 0 -0.95855 -1.78817 0 0.02466 -0.01442 0.0263 2.66503 0 -0.12036 0 -1.2888 -0.31926 0.79862 -5.85127
VAL_785 -8.17895 0.89039 3.02792 -0.27771 0.13392 0.05594 2.49229 -2.64992 -0.00158 -0.00448 -2.2709 0.04477 0 0 0 0 0 0.03259 -0.05651 0.01445 0.05026 0 -0.38651 0 1.9342 -0.42529 1.54523 -4.02987
PRO_786 -6.93762 1.17599 1.8308 -0.07407 0 0.04537 1.0527 -1.16838 -0 -0 0.02449 0.58128 0 0 0 0 0 0.1928 -0.05285 0.01039 0.36925 0 -0.65363 0 -2.4119 -0.29928 1.46365 -4.851
TYR_787 -9.31808 1.12893 2.48234 -1.11799 0.34544 0.70881 1.07449 -2.24284 -0.0191 -0.1814 -0.13386 -0.69291 0 0 0 0 0 0.33801 0.09016 0.32831 0 2.97727 -0.07164 0.02979 1.2797 0.18326 0.95168 -1.85962
ASP_788 -5.94464 0.54926 7.60121 -0.27369 0.09353 0.94469 3.98055 -3.30081 -0.00656 -0.04101 -5.56755 -0.55937 0 0 0 -1.65856 0 0.03247 0.15734 0.00149 0 2.00385 -0.79966 0 -2.3716 0.99897 1.22455 -2.93558
PRO_789 -5.77485 0.57423 4.0048 -0.08494 0.00029 0.05256 1.49282 -1.59562 -0 -0 -0.56982 0.66903 0 0 -0.4547 0 0 0.00247 -0.16056 0.02671 0.58985 0 -0.42039 0 -2.4119 0.54491 1.12724 -2.38786
GLY_790 -3.58166 0.18685 3.56597 -5e-05 0 0 1.57067 -1.79747 -0.02889 -0.19232 -2.07549 -0.40833 0 0 0 0 0 0.01759 -0.10608 0 0 0 0.40494 0 0.83697 -0.25402 0.36609 -1.49522
LEU_791 -6.96823 0.62209 4.88975 -0.57621 0.17146 0.14307 2.62318 -2.63688 -0.00439 -0.01257 -2.64983 0.25766 0 0 0 0 0 0.00681 -0.05402 0.01441 0.58494 0 -0.36529 0 0.18072 -0.03007 0.21708 -3.58634
LYS_792 -5.35674 0.23794 4.32911 -0.30792 0.0329 0.15708 1.22308 -2.1442 -0.00291 -0.0093 -1.79624 -0.18808 0 0 0 0 0 0.00355 -0.05588 0.02577 2.3944 0 0.34302 0 -1.5107 0.05997 0.27615 -2.289
ALA_793 -5.82104 0.91385 2.00933 -0.02452 1e-05 0 2.75668 -2.23728 -0.00439 -0.01257 -2.91608 -0.30866 0 0 0 0 0 0.00527 0.00092 0 0 0 0.22355 0 1.8394 0.15571 0.28124 -3.13858
GLY_794 -3.7694 0.26019 3.50528 -0.00027 0 0 1.68865 -1.98218 -0.00351 -0.07267 -2.15704 -0.17362 0 0 0 0 0 0.00193 -0.0872 0 0 0 -1.20768 0 0.83697 0.37636 0.21724 -2.56697
ALA_795 -3.33915 0.07028 2.943 -0.02393 0 0 1.47669 -1.62044 -0.00905 -0.07577 -1.61725 -0.18652 0 0 0 0 0 0.00775 -0.01736 0 0 0 -0.15392 0 1.8394 -0.16757 0.09535 -0.77848
LEU_796 -8.60658 1.49522 1.13115 -0.60093 0.25535 0.13926 1.64079 -1.89433 -0.01167 -0.13019 -1.7385 0.39058 0 0 -0.718 0 0 0.00935 -0.01876 0.05206 0.55063 0 -0.22202 0 0.18072 -0.62251 0.41749 -8.30086
ALA_797 -5.5495 0.34601 4.23738 -0.0303 0.00983 0 2.65648 -2.49263 -0 -0 -2.93169 -0.50216 0 0 0 0 0 0.00276 0.08724 0 0 0 -0.06305 0 1.8394 0.02202 0.57816 -1.79003
ILE_798 -8.49985 1.06137 4.14186 -0.5235 0.38855 0.109 2.13667 -2.55325 -0.01196 -0.05648 -1.80402 -0.08567 0 0 0 0 0 0.00379 -0.05543 0.00482 0.89427 0 -0.14926 0 0.73287 0.17046 0.53769 -3.55809
GLU_799 -3.34088 0.25149 4.05 -0.53708 0.21594 1.48794 0.66682 -1.78465 -0.03528 -0.26616 -0.92263 -3.00977 0 0 0 0 0 0.01797 -0.11212 0.01047 0 3.27584 -0.23357 0 -2.7348 -0.21123 0.51616 -2.69554
LYS_800 -4.20042 0.3567 4.46599 -0.32059 0.04411 0.18166 1.57912 -1.8851 -0.03991 -0.25902 -1.13291 -0.22447 0 0 0 0 0 0.01843 0.01979 0.02855 1.80925 0 -0.01945 0 -1.5107 -0.32735 0.29385 -1.12249
CYS_801 -7.10945 0.74449 3.17089 -0.04918 0 0.01407 2.08891 -1.81318 -0.03426 -0.23624 -2.22628 -0.26305 0 0 0 0 0 0.05761 0.01379 0.00275 0.18764 0 0.01501 0 3.6196 -0.26483 0.2328 -1.84891
LYS_802 -5.31027 0.22507 3.74871 -0.44453 0.08651 0.26288 2.11044 -1.93355 -0.00113 -0.00365 -2.33077 -0.13906 0 0 0 0 0 0.02858 0.06336 0.00392 1.69771 0 0.36442 0 -1.5107 0.11258 0.26718 -2.70229
VAL_803 -6.72741 0.82436 -0.48246 -0.26034 0.14523 0.05099 0.91949 -1.34757 -0 -0 -0.39869 -0.10512 0 0 0 0 0 0.02626 -0.02934 0.02854 0.26451 0 -0.63674 0 1.9342 0.06243 0.35718 -5.37449
MET_804 -6.22987 0.52487 3.39075 -0.35309 0.14869 0.08294 1.76654 -1.74434 -0.02629 -0.1173 -0.85194 0.28999 0 0 0 0 0 0.01186 -0.00219 0.08295 1.45033 0 0.0568 0 0.60916 -0.4873 0.42649 -0.97096
ALA_805 -1.78975 0.12081 1.8133 -0.02405 3e-05 0 0.67298 -0.95185 -0.01203 -0.10531 -2e-05 -0.34724 0 0 0 0 0 0.01638 -0.09436 0 0 0 -0.33559 0 1.8394 -0.67482 0.41584 0.54371
SER_806 -3.97775 0.45519 4.88336 -0.03072 0 0.05438 2.36657 -2.02685 -0 -0 -1.29898 -1.03277 0 0 -0.67781 0 0 0.03637 -0.00794 0.1354 0.80095 0 -0.02797 0.61449 -0.77834 -0.22639 0.35498 -0.38382
LYS_807 -2.95359 0.19517 2.83387 -0.41023 0.05596 0.21941 0.909 -1.12224 -0 -0 0.12171 0.08383 0 0 0 0 0 0.0075 -0.11678 0.00912 1.36424 0 -0.02955 0 -1.5107 -0.02546 0.27478 -0.09397
LYS_808 -5.67939 0.62008 6.83213 -0.52278 0.11729 0.32702 2.90368 -2.55601 -0 -0 -4.44944 0.16952 0 0 -1.14239 0 0 0.02271 -0.04225 0.13718 2.64549 0 -0.09907 0 -1.5107 -0.45784 0.42164 -2.26312
LYS_809 -7.75461 0.77413 8.56953 -0.60263 0.3807 0.46385 3.79464 -3.56803 -0.03126 -0.19366 -4.99671 0.03926 0 0 -0.38303 0 0 0.04154 -0.04377 0.31666 1.83232 0 -0.19255 0 -1.5107 -0.08756 1.70159 -1.45028
PRO_810 -6.85236 1.15979 3.86162 -0.12068 0.00154 0.08891 1.30689 -1.56482 -0.00118 -0.00328 -1.78805 0.27826 0 0 0 0 0 0.01254 -0.02922 0.01317 0.15364 0 -1.15603 0 -2.4119 -0.14032 1.84409 -5.34738
LEU_811 -8.93098 0.75711 2.44966 -0.49726 0.14054 0.11457 3.179 -2.42344 -0 -0 -2.79925 0.14163 0 0 0 0 0 0.01459 -0.0201 0.33102 0.69061 0 -0.36267 0 0.18072 -0.46407 0.93159 -6.56673
TRP_812 -8.34423 0.72644 3.86661 -0.91874 0.12273 0.48223 2.95741 -2.50098 -0.00399 -0.01404 -3.54487 -0.86959 0 0 0 -0.81126 0 0.01529 -0.05163 0.00048 0 2.52507 -0.17875 0 1.6906 0.41687 0.94669 -3.48767
LEU_813 -9.31879 1.16244 0.94739 -0.45704 0.17016 0.09024 2.0731 -1.97703 -0 -0 -2.42118 0.09044 0 0 0 0 0 0.02634 -0.01957 0.29494 0.71568 0 -0.2141 0 0.18072 0.45636 0.79276 -7.40715
GLU_814 -6.71957 0.59295 5.59038 -0.20957 0.03406 0.30867 2.79913 -2.68364 -0.0439 -0.29031 -3.98253 -0.59846 0 0 0 -1.32793 0 0.02524 0.01503 0.16837 0 3.50815 0.28871 0 -2.7348 0.13232 0.4449 -4.68281
PHE_815 -10.8569 0.96447 2.55138 -0.5752 0.10524 0.30478 2.85031 -2.72904 -0.00813 -0.0853 -3.77766 0.22721 0 0 0 0 0 0.00987 0.01623 0.06728 0 2.11116 -0.38717 0 1.0402 0.08783 0.2397 -7.84373
LYS_816 -5.0047 0.09866 4.87759 -0.31357 0.05737 0.15668 2.54886 -2.41397 -0.02413 -0.13867 -3.37551 0.16353 0 0 0 0 0 0.01239 0.02472 0.05116 1.90498 0 0.0162 0 -1.5107 -0.28643 0.41383 -2.74172
CYS_817 -3.8802 0.2529 1.90456 -0.06403 0.00098 0.04396 1.20225 -1.19602 -0 -0 -0.01704 -0.31941 0 0 0 0 0 0.01285 -0.04827 0.00478 0.45656 0 0.02515 0 3.6196 -0.38262 0.3616 1.9776
ALA_818 -3.54222 0.40084 1.77471 -0.02828 0.00787 0 0.98173 -1.37071 -0 -0 -1.17171 -0.42109 0 0 0 0 0 0.01643 -0.03094 0 0 0 0.02205 0 1.8394 -0.54451 0.24749 -1.81893
ASP_819 -5.04746 0.65629 6.50727 -0.24359 0.13096 0.80783 3.31705 -2.81036 -0.00269 -0.00924 -4.66352 -1.11063 0 0 -0.71438 -0.57612 0 0.00773 -0.06856 0.03526 0 2.52214 -0.45536 0 -2.3716 -0.46294 0.96853 -3.58339
PRO_820 -1.9925 0.55945 1.68298 -0.07911 0 0.04813 0.89409 -0.75575 -0 -0 0.25812 0.56625 0 0 0 0 0 0.00652 -0.20607 0.01487 0.3903 0 -0.70153 0 -2.4119 -0.10606 1.12599 -0.70619
THR_821 -4.46808 0.38738 4.60741 -0.13388 0.04259 0.07643 2.68618 -2.21718 -0 -0 -3.99613 -0.22787 0 0 -1.54169 -0.57612 0 0.0057 -0.0751 0.04009 0.03035 0 -0.15695 4.10366 -1.0874 -0.19685 0.4759 -2.22157
ALA_822 -4.00157 0.44244 2.50566 -0.02406 0 0 1.65666 -1.81416 -0.00269 -0.00924 -0.13984 -0.21707 0 0 0 0 0 0.00936 0.01891 0 0 0 -0.14643 0 1.8394 -0.67577 0.23271 -0.32566
LEU_823 -3.79703 0.4718 1.27165 -0.54138 0.33339 0.16143 0.46202 -1.01121 -0 -0 -0.05589 0.08263 0 0 0 0 0 0.08816 0.02357 0.07097 0.15019 0 -0.03137 0 0.18072 -0.57961 0.35203 -2.36793
SER_824 -2.29534 0.17582 2.19572 -0.0299 0 0.06974 1.27068 -1.12007 -0.00634 -0.10136 0.25847 -0.25596 0 0 0 0 0 0.01731 -0.00052 0.00038 0.13774 0 -0.45525 0.61896 -0.77834 -0.26302 0.3549 -0.20638
ASN_825 -1.4931 0.03792 1.69537 -0.38699 0.11659 0.76226 0.21829 -0.77341 -0.00798 -0.05883 -0.10701 -1.97745 0 0 0 0 0 0.04103 -0.03688 0.11763 0 2.54031 -0.64881 0 -0.93687 -0.40498 0.22084 -1.08208
GLU_826 -3.1354 0.18894 4.18565 -0.38939 0.13084 0.70116 0.74212 -1.61374 -0.02245 -0.24549 -0.94295 -0.63271 0 0 0 0 0 0.05278 0.01636 0.01542 0 3.32615 -0.03839 0 -2.7348 -0.47091 0.24003 -0.62678
THR_827 -4.27642 0.26496 3.06416 -0.10777 0.03701 0.07045 1.15739 -1.57593 -0.00322 -0.00923 -1.28454 -0.71041 0 0 0 -0.51667 0 0.00844 -0.02055 0.17592 0.04276 0 -0.44676 2.32166 -1.0874 -0.44715 0.47585 -2.86744
ILE_828 -7.40449 0.71695 2.45997 -0.52757 0.47274 0.13896 2.47778 -2.25303 -0 -0 -2.14494 -0.22874 0 0 0 0 0 0.0173 -0.04072 0.13035 0.30042 0 -0.51332 0 0.73287 -0.37461 0.80414 -5.23592
GLY_829 -3.49447 0.56803 2.24279 -0.00033 0 0 0.8558 -1.38537 -0.0239 -0.14294 -1.60815 -0.30356 0 0 0 0 0 0.01654 -0.04928 0 0 0 0.95746 0 0.83697 0.5922 0.53517 -0.40303
ILE_830 -8.84268 0.96774 2.77511 -0.44333 0.2728 0.09239 2.55324 -2.49275 -0.0025 -0.00703 -2.42409 -0.05619 0 0 0 0 0 0.02764 0.00294 0.23051 0.33272 0 -0.45731 0 0.73287 0.62675 0.43742 -5.67376
ILE_831 -8.76128 1.51882 3.62529 -0.48849 0.40418 0.10639 2.90665 -2.54208 -0.01578 -0.13908 -2.71969 0.14228 0 0 0 0 0 0.01413 -0.05676 0.21041 0.524 0 -0.69362 0 0.73287 -0.3566 0.68307 -4.90528
PHE_832 -9.96621 1.18103 2.74483 -0.58434 0.17832 0.29384 2.35802 -2.24414 -0.0025 -0.00703 -3.01202 -0.04809 0 0 0 0 0 0.01788 -0.04629 0.01766 0 2.66383 -0.2334 0 1.0402 -0.20386 0.45121 -5.40107
LYS_833 -6.50237 0.72745 5.98503 -0.30423 0.04696 0.14419 2.54886 -2.48541 -0.00188 -0.00513 -5.09802 -0.11026 0 0 0 0 0 0.05649 0.00561 0.23558 1.98519 0 -0.0383 0 -1.5107 0.00376 0.35802 -3.95916
HIS_834 -4.59578 0.42245 2.90171 -0.5148 0.03763 0.43387 1.05177 -1.6231 -0 -0 0.09515 -0.92301 0 0 0 0 0 0.03654 -0.04211 0.0002 0 2.26453 -0.46162 0 -0.45461 0.08602 0.44681 -0.83835
GLY_835 -2.74472 0.09816 3.42062 -6e-05 0 0 1.4395 -1.53434 -0 -0 -2.42107 -0.35171 0 0 -0.46459 0 0 0.01818 -0.14552 0 0 0 -1.53448 0 0.83697 0.02773 0.32901 -3.02632
ASP_836 -4.54934 0.36605 6.46533 -0.10665 0.00679 0.30871 2.42608 -2.66276 -0 -0 -4.44169 -0.23086 0 0 0 0 0 0.14637 -0.01155 0.01559 0 2.94126 0.48579 0 -2.3716 0.05288 0.3725 -0.78712
ASP_837 -4.31431 0.36316 6.06144 -0.23642 0.0595 0.76905 2.96619 -2.45208 -0.00864 -0.05412 -4.68968 -0.97279 0 0 -0.68794 -1.71487 0 0.08647 0.02889 0.07742 0 1.91214 -0.84857 0 -2.3716 0.10718 0.69359 -5.22599
LEU_838 -7.79986 0.81961 4.50822 -0.53879 0.25489 0.16174 2.28476 -2.66827 -0 -0 -1.60031 0.15208 0 0 0 0 0 0.03085 0.05306 0.02815 0.11875 0 -0.0307 0 0.18072 -0.09386 0.88503 -3.25395
ARG_839 -8.79474 0.81124 9.47002 -0.74792 0.13653 0.50983 4.25875 -3.93316 -0.01358 -0.08867 -5.88875 0.5295 0 0 -0.68794 -2.37892 0 0.017 0.01376 0.08344 2.02687 0 -0.16656 0 -1.2888 -0.27206 0.9619 -5.44227
GLN_840 -8.60052 0.76742 6.87573 -0.85173 0.09309 0.91238 2.84111 -3.31162 -0.00105 -0.01727 -2.1565 -0.9429 0 0 0 0 0 0.00864 -0.02887 0.01831 0 3.21 -0.08053 0 -0.18838 -0.35345 0.73086 -1.07527
ASP_841 -7.13948 0.33944 7.78992 -0.10763 0.00124 0.32159 2.70897 -3.60694 -0.02607 -0.21398 -2.73723 -0.48541 0 0 0 0 0 0.00839 -0.01802 0.0686 0 1.93879 0.20063 0 -2.3716 -0.23915 0.58104 -2.98691
MET_842 -9.5026 0.62533 6.22733 -0.33154 0.10846 0.02119 2.99823 -3.12231 -0 -0 -2.49807 0.01931 0 0 0 0 0 0.00349 -0.03072 0.04301 1.07513 0 0.05163 0 0.60916 -0.09009 0.59811 -3.19496
LEU_843 -8.59121 0.93505 4.85842 -0.47368 0.16095 0.10508 2.8057 -2.81382 -0 -0 -2.1143 0.23531 0 0 0 0 0 0.00416 -0.00263 0.08618 0.39928 0 -0.26393 0 0.18072 -0.09438 0.43557 -4.14753
ILE_844 -9.5531 1.2034 4.14513 -0.54283 0.46716 0.11013 3.35021 -3.06549 -0 -0 -2.27841 -0.01653 0 0 0 0 0 0.0075 -0.05739 0.01029 0.55716 0 -0.46973 0 0.73287 -0.12477 0.59602 -4.92836
LEU_845 -9.9875 0.95766 5.15278 -0.49444 0.22077 0.11943 3.14956 -3.50661 -0 -0 -2.55797 0.19037 0 0 0 0 0 0.00394 0.03522 0.4323 0.29089 0 -0.28676 0 0.18072 -0.17235 0.72624 -5.54575
GLN_846 -9.02295 0.57899 9.08501 -0.76944 0.10962 0.7878 4.70169 -4.25565 -0 -0 -3.73857 -0.66912 0 0 -0.58976 -0.4802 0 0.01198 0.10885 0.35473 0 2.87352 -0.12386 0 -0.18838 -0.31297 0.65925 -0.87946
ILE_847 -9.32641 0.86878 4.24287 -0.6657 0.58683 0.15057 3.08694 -2.94507 -0 -0 -2.37202 0.13402 0 0 0 0 0 0.01239 -0.05194 0.00789 0.56699 0 -0.3399 0 0.73287 -0.17968 0.74656 -4.74401
LEU_848 -8.80192 0.69969 3.69706 -0.46761 0.22627 0.11016 2.89312 -2.85928 -0 -0 -2.29007 0.2174 0 0 0 0 0 0.00594 0.24893 0.04049 0.35404 0 -0.26338 0 0.18072 -0.20767 0.67408 -5.54203
ARG_849 -8.27519 0.45437 9.12764 -0.67874 0.11776 0.42666 3.8276 -4.02225 -0.01285 -0.05732 -3.653 0.30597 0 0 0 -0.4802 0 0.00813 0.13372 0.53725 1.43894 0 -0.10865 0 -1.2888 -0.38631 0.4882 -2.09705
ILE_850 -8.84972 0.69278 4.31398 -0.49104 0.26449 0.1021 3.12829 -3.03762 -0 -0 -2.22894 -0.06921 0 0 0 0 0 0.00825 0.0153 0.04714 0.57216 0 -0.43484 0 0.73287 -0.236 0.56419 -4.90581
MET_851 -11.331 0.96905 4.04176 -0.18201 0.01154 0.05405 3.12077 -3.12832 -0 -0 -2.38514 -0.21353 0 0 0 0 0 0.00472 0.11622 0.11899 2.04321 0 0.01152 0 0.60916 -0.00051 0.51814 -5.62141
GLU_852 -5.79441 0.52648 7.53533 -0.34128 0.09035 0.40348 3.24808 -3.36124 -0 -0 -5.00481 -0.61955 0 0 0 0 0 0.00937 0.05433 0.00175 0 3.16773 -0.11809 0 -2.7348 -0.167 0.39131 -2.71297
SER_853 -4.60691 0.24728 5.78859 -0.02812 0 0.06577 2.79631 -2.6558 -0 -0 -3.0035 -0.5384 0 0 0 0 0 0.01983 0.05847 0.00069 0.84905 0 0.31741 0.60163 -0.77834 -0.14947 0.28845 -0.72705
ILE_854 -8.51502 0.62162 4.14839 -0.48445 0.33487 0.09651 2.35219 -2.96811 -0 -0 -1.36683 0.07101 0 0 0 0 0 0.03046 -0.01087 0.03648 0.53172 0 -0.39643 0 0.73287 0.06407 0.33457 -4.38695
TRP_855 -14.6886 1.55847 5.97879 -0.76013 0.35544 0.46007 4.49813 -4.52144 -0.02394 -0.09998 -4.05441 -0.34137 0 0 0 0 0 0.01725 0.05524 0.02297 0 2.95216 -0.10677 0 1.6906 -0.00879 0.77308 -6.24328
GLU_856 -5.68836 0.48039 6.65441 -0.35948 0.0588 0.38701 3.03064 -2.92189 -0.01404 -0.10891 -3.6749 -0.62859 0 0 0 -0.58131 0 0.01306 0.02963 0.14135 0 4.29852 -0.25269 0 -2.7348 -0.34751 0.76437 -1.45432
THR_857 -3.24889 0.29451 4.12077 -0.21562 0.19495 0.07934 1.8484 -1.81893 -0 -0 -2.23395 -0.1421 0 0 0 0 0 0.01406 -0.07465 0.00279 0.33053 0 0.33991 2.31231 -1.0874 -0.24489 0.41581 0.88694
GLU_858 -4.0589 0.25092 4.28801 -0.22616 0.03763 0.35426 1.69395 -2.03705 -0.03093 -0.21277 -1.44426 -0.50828 0 0 0 0 0 0.01439 -0.047 0.15983 0 2.94123 0.1447 0 -2.7348 -0.01696 0.43064 -1.00155
SER_859 -4.10348 0.22167 4.07344 -0.02987 0.04077 0.03008 2.01192 -1.92253 -0.01429 -0.10955 -1.71423 -0.05904 0 0 -0.63482 0 0 0.03145 -0.10002 0.02229 0.06429 0 0.24477 0.93139 -0.77834 0.08321 0.58124 -1.12964
LEU_860 -6.63643 0.5161 2.92721 -0.49592 0.14558 0.1367 1.68431 -2.14573 -0.02726 -0.18032 -1.1414 0.02093 0 0 0 0 0 0.03067 -0.03429 0.11643 1.07297 0 -0.20694 0 0.18072 0.32962 0.67974 -3.02732
ASP_861 -4.25365 0.33357 4.48136 -0.26529 0.1521 0.90142 1.76194 -2.06582 -0.01037 -0.10909 -2.40833 -1.12318 0 0 -0.60014 0 0 0.05698 -0.04263 0.00089 0 1.95433 -0.84438 0 -2.3716 0.03796 0.70204 -3.71189
LEU_862 -8.60928 1.52672 1.94185 -0.72519 0.57181 0.21325 1.37853 -2.28269 -0 -0 -0.25687 0.17054 0 0 0 0 0 0.55762 0.20595 0.03392 2.61022 0 -0.04409 0 0.18072 -0.27375 0.90552 -1.89521
CYS_863 -4.60016 0.40699 3.51084 -0.17036 0.42526 0.08248 1.36969 -1.64921 -0.01611 -0.10532 -1.68981 -2.22466 0 0 -0.60014 0 0 0.13193 0.27705 0.00052 1.09898 0 0.14725 0 3.6196 0.51389 0.959 1.48771
LEU_864 -7.1382 0.86022 0.78652 -0.42331 0.10076 0.06548 0.62277 -1.49946 -0 -0 -0.21779 0.30057 0 0 0 0 0 0.04009 0.05889 0.0032 0.33189 0 -0.23117 0 0.18072 0.44032 0.76277 -4.95575
LEU_865 -5.76854 0.82479 1.48793 -0.48789 0.18894 0.16247 1.66617 -1.51625 -0.00044 -0.00662 -1.28767 -0.06906 0 0 -0.6914 0 0 0.06123 -0.01163 0.2025 1.0452 0 0.05258 0 0.18072 0.02875 1.03352 -2.90471
PRO_866 -4.22486 0.68497 2.47722 -0.18968 0.06618 0.13719 0.86575 -1.03545 -0 -0 -0.34885 -0.05216 0 0 0 0 0 0.01758 0.03159 0.02048 0.15626 0 -0.72107 0 -2.4119 0.52666 0.94342 -3.05667
TYR_867 -8.09301 1.21849 2.76287 -1.09945 0.20297 0.73811 2.77966 -2.3431 -0.02513 -0.13423 -2.53874 0.0521 0 0 -0.46363 0 0 0.03356 -0.00982 0.00492 0 2.7604 0.32397 0.00458 1.2797 0.47532 0.45023 -1.6202
GLY_868 -3.87258 0.27537 3.44554 -0.00018 0 0 2.40007 -1.85801 -0 -0 -2.7302 -0.2497 0 0 -0.99691 0 0 0.01566 -0.09186 0 0 0 0.60732 0 0.83697 0.21418 0.32369 -1.68064
CYS_869 -6.24175 0.67272 1.79571 -0.07129 0.00203 0.0493 0.70252 -1.16202 -0 -0 -0.4962 -0.28814 0 0 0 0 0 0.07707 -0.03356 0.13958 0.09809 0 -0.48537 0 3.6196 0.38473 0.23304 -1.00395
ILE_870 -8.56412 1.47617 2.00375 -0.64531 0.97303 0.15947 2.31161 -2.17955 -0.00232 -0.04926 -2.40037 -0.09614 0 0 0 0 0 0.08803 0.22625 0.08325 1.54267 0 -0.55331 0 0.73287 0.23809 0.46728 -4.18788
SER_871 -5.22264 0.48222 4.29195 -0.02968 3e-05 0.05038 1.4235 -1.94757 -0.03281 -0.1848 -0.19781 -0.89732 0 0 0 0 0 0.03166 -0.03963 0.02641 0.63216 0 0.44637 0.65845 -0.77834 -0.0317 0.61041 -0.70876
THR_872 -5.98784 0.58816 3.21331 -0.12425 0.06641 0.07093 2.30502 -2.15886 -0.00232 -0.04926 -1.87849 -0.74821 0 0 -0.65265 0 0 0.06824 -0.02575 0.02844 0.10565 0 -0.6835 2.27499 -1.0874 -0.04633 0.47792 -4.24579
GLY_873 -4.06986 0.24241 4.19362 -0.00135 0 0 1.88399 -2.20952 -0.01295 -0.07205 -1.30776 -0.33636 0 0 0 0 0 0.06041 0.05422 0 0 0 -1.33493 0 0.83697 0.189 0.35148 -1.53267
ASP_874 -3.71348 0.59915 5.09648 -0.23341 0.03573 0.76267 1.32017 -2.11238 -0.00877 -0.13617 -2.56486 -0.912 0 0 0 -0.60758 0 0.05979 -0.0264 0.01152 0 2.26139 -0.8839 0 -2.3716 0.53658 0.508 -2.37907
LYS_875 -6.39919 0.71585 7.53559 -0.55929 0.19904 0.57996 3.36484 -3.28508 -0 -0 -5.46849 -0.33428 0 0 0 -0.60758 0 0.00946 -0.05975 0.21858 2.95133 0 -0.09944 0 -1.5107 0.1406 0.62346 -1.98511
ILE_876 -7.83323 1.04669 5.49759 -0.46482 0.47589 0.09355 2.70507 -3.12222 -0 -0 -3.02425 -0.00472 0 0 0 0 0 0.02701 -0.01336 0.07926 0.50241 0 -0.45787 0 0.73287 -0.14739 0.52025 -3.38729
GLY_877 -4.08604 0.53585 2.88832 -0.00112 0 0 2.24505 -1.79856 -0 -0 -2.49737 -0.32779 0 0 0 0 0 0.03233 -0.0716 0 0 0 -1.45369 0 0.83697 0.18131 0.4707 -3.04564
MET_878 -9.10841 1.75698 2.82656 -0.53339 0.29421 0.19974 2.83858 -2.15511 -0 -0 -2.96641 -0.18362 0 0 0 0 0 0.13342 0.03118 0.65135 1.57575 0 -0.0287 0 0.60916 0.31249 0.84567 -2.90056
ILE_879 -8.23996 1.17051 3.79751 -0.61697 0.46517 0.11336 3.14836 -2.57421 -0 -0 -2.97759 0.3287 0 0 0 0 0 0.06788 0.0343 0.035 1.0468 0 -0.7266 0 0.73287 -0.11705 1.09737 -3.21453
GLU_880 -5.82832 0.54704 4.92585 -0.29274 0.0547 0.34332 2.523 -2.41001 -0 -0 -3.45719 -0.25837 0 0 -0.99691 0 0 0.03082 0.14509 0.00183 0 2.81314 -0.02497 0 -2.7348 -0.49009 0.61958 -4.48904
ILE_881 -7.20992 1.40734 2.12355 -0.46696 0.33536 0.0983 0.66004 -2.04115 -0.02587 -0.18115 -0.66118 0.11531 0 0 0 0 0 0.01333 -0.03834 0.08711 0.47631 0 -0.60608 0 0.73287 -0.60369 0.57926 -5.20559
VAL_882 -4.1763 0.19917 0.12571 -0.27491 0.12634 0.056 0.35166 -1.01065 -0.0306 -0.17231 -0.11453 -0.02515 0 0 0 0 0 0.00405 -0.08738 0.00124 0.05013 0 -0.40706 0 1.9342 -0.5394 0.56418 -3.42563
LYS_883 -3.76303 0.61276 5.7127 -0.38858 0.05142 0.19121 1.66538 -2.22331 -0 -0 -3.92901 0.65042 0 0 0 -0.69401 0 0.00407 -0.00518 0.07047 2.29659 0 -0.02785 0 -1.5107 -0.43846 0.36839 -1.3567
ASP_884 -4.05484 0.59481 5.97044 -0.12481 0.01636 0.40337 2.63307 -2.3195 -0 -0 -5.13037 -0.76933 0 0 0 -0.69401 0 0.00843 -0.09388 0.23641 0 2.77566 -0.58771 0 -2.3716 -0.33988 0.29451 -3.55288
ALA_885 -4.32159 0.51704 0.58873 -0.02201 0 0 0.26903 -1.36103 -0.0306 -0.17231 0.07787 -0.3931 0 0 0 0 0 0.01688 -0.00291 0 0 0 -0.4878 0 1.8394 -0.144 0.17327 -3.45313
THR_886 -4.84744 0.3429 3.30088 -0.21552 0.18186 0.08859 2.3119 -2.01804 -0.01068 -0.15045 -2.31334 -1.36689 0 0 0 0 0 0.05418 0.04578 0.00132 0.6463 0 0.04413 2.26845 -1.0874 0.0159 0.43807 -2.26949
THR_887 -6.87581 0.73133 4.45347 -0.17327 0.08147 0.0617 2.89342 -2.73658 -0.01527 -0.17834 -2.37796 -0.19495 0 0 0 0 0 0.05209 -0.06441 0.06065 0.05429 0 0.03933 2.38973 -1.0874 -0.20387 0.7683 -2.32209
ILE_888 -9.85706 1.66682 3.98592 -0.51952 0.44743 0.10271 3.0838 -3.11169 -0.00269 -0.01448 -2.36526 0.43345 0 0 0 0 0 0.04144 0.14984 0.05051 0.88341 0 0.19157 0 0.73287 -0.34871 0.86248 -3.58717
ALA_889 -6.10242 0.86761 4.20629 -0.02405 1e-05 0 2.09907 -2.74069 -0.03828 -0.29201 -1.31829 -0.38788 0 0 0 0 0 0.01565 -0.07724 0 0 0 -0.33788 0 1.8394 -0.49544 0.60959 -2.17655
LYS_890 -5.21577 0.36453 5.65907 -0.52428 0.23631 0.32838 2.81753 -2.57442 -0 -0 -2.31485 0.06557 0 0 0 0 0 0.00784 0.19501 0.01737 1.91696 0 -0.15777 0 -1.5107 -0.4839 0.33648 -0.83665
ILE_891 -8.80971 0.87098 3.50806 -0.46874 0.27838 0.08823 2.43583 -2.83689 -0.00123 -0.00733 -1.25047 0.11936 0 0 -0.58511 0 0 0.03097 0.00091 0.00336 0.52051 0 -0.42112 0 0.73287 -0.09952 0.5835 -5.30716
GLN_892 -8.38084 0.83785 7.85734 -0.27134 0.07472 0.2585 4.16671 -3.98914 -0.03102 -0.23968 -4.39558 -0.46429 0 0 0 -1.64279 0 0.03794 -0.02156 0.5579 0 2.83236 0.11745 0 -0.18838 0.06073 0.86736 -1.95577
GLN_893 -6.06017 0.61723 6.41515 -0.25335 0.02562 0.17671 3.40542 -3.18062 -0.02348 -0.14884 -3.52807 -0.43065 0 0 0 0 0 0.01352 -0.05853 0.04515 0 2.81605 -0.25381 0 -0.18838 -0.17826 0.83105 0.04174
SER_894 -2.85776 0.21469 3.84253 -0.0391 0 0.05437 1.92288 -1.82801 -0.00524 -0.07484 -2.34 -0.5775 0 0 -0.58511 0 0 0.003 -0.09996 0.30918 0.16218 0 -0.2548 1.96185 -0.77834 -0.49033 0.52791 -0.9324
THR_895 -4.37357 0.65834 4.35882 -0.12039 0.05492 0.0651 2.98049 -2.21323 -0.00647 -0.08217 -2.01477 -0.45151 0 0 -0.50244 0 0 0.01655 -0.00808 0.02917 0.1245 0 -0.6931 2.46532 -1.0874 -0.39216 0.43818 -0.7539
VAL_896 -6.02866 0.79334 2.54994 -0.29947 0.14103 0.05915 1.7324 -2.1462 -0 -0 -0.59306 -0.10228 0 0 0 0 0 0.42058 -0.05629 0.05993 0.22462 0 -0.12346 0 1.9342 0.02712 0.85605 -0.55107
GLY_897 -2.92299 0.28478 2.93871 -0.00028 0 0 1.7879 -1.59633 -0.05742 -0.3297 -2.08564 -0.19711 0 0 0 0 0 0.14265 -0.057 0 0 0 -1.51873 0 0.83697 0.1434 0.66511 -1.9657
ASN_898 -3.44248 0.16221 3.46852 -0.44693 0.11908 0.89505 1.43952 -1.71368 -0.01537 -0.10929 -1.7794 -1.80203 0 0 -0.58316 0 0 0.24352 0.05921 0.0445 0 2.99859 -0.56082 0 -0.93687 0.0866 0.34404 -1.52918
THR_899 -5.39799 0.5035 2.88687 -0.20911 0.1173 0.08109 2.2409 -2.16373 -0.01765 -0.09402 -1.70243 -1.1791 0 0 -0.69885 0 0 0.19637 -0.01305 0.31928 1.39729 0 -0.69822 2.31171 -1.0874 -0.09166 0.57438 -2.72454
GLY_900 -3.28856 0.22543 1.47342 -6e-05 0 0 0.9636 -1.26554 -0 -0 -0.3374 -0.40565 0 0 0 0 0 0.07568 -0.03555 0 0 0 0.49068 0 0.83697 -0.12154 0.39247 -0.99605
ALA_901 -2.94823 0.33414 1.77937 -0.02424 0 0 1.32123 -1.32968 -0 -0 -0.19006 -0.23815 0 0 -0.69885 0 0 0.07277 -0.00982 0 0 0 -0.03297 0 1.8394 -0.19271 0.18432 -0.13348
PHE_902 -7.06947 0.53331 0.70776 -0.56877 0.02724 0.31032 0.50608 -1.38357 -0.0028 -0.01001 0.2403 0.10064 0 0 0 0 0 0.04099 0.04877 0.03136 0 1.88527 -0.29531 0 1.0402 -0.42571 0.21987 -4.06354
LYS_903 -4.31632 0.57458 3.84458 -0.29062 0.02679 0.14474 1.85019 -1.7993 -0.00528 -0.05618 -1.54997 -0.25071 0 0 -0.50244 0 0 0.03084 0.07647 0.35631 2.44761 0 0.35607 0 -1.5107 -0.02758 0.45157 -0.14936
ASP_904 -4.81329 0.39383 4.54228 -0.12332 0.02269 0.38891 1.62857 -2.10457 -0.01973 -0.12048 -2.21974 -0.40469 0 0 0 -0.56831 0 0.00769 -0.10438 0.03131 0 1.74907 -0.00966 0 -2.3716 -0.04674 0.64851 -3.49365
GLU_905 -4.80245 0.37988 4.63636 -0.23868 0.04666 0.3813 1.81614 -2.18709 -0.00731 -0.08453 -2.50841 -0.53917 0 0 0 -0.70092 0 0.02492 0.43236 0.01798 0 2.94272 -0.04592 0 -2.7348 -0.45989 0.66863 -2.96222
VAL_906 -6.56909 0.99462 3.95255 -0.33164 0.40665 0.07583 2.7659 -2.58515 -0 -0 -2.07168 -0.15208 0 0 0 0 0 0.01834 -0.04827 0.01856 0.05106 0 -0.32185 0 1.9342 -0.29471 0.92774 -1.22902
LEU_907 -8.95405 1.26787 3.07412 -0.72003 0.28286 0.30933 2.46359 -2.68995 -0.00528 -0.05618 -3.01568 0.06928 0 0 -0.91272 0 0 0.00606 -0.01789 0.05879 1.04855 0 -0.2715 0 0.18072 -0.18804 0.83 -7.24014
ASN_908 -6.85767 0.54843 6.06648 -0.30049 0.00893 0.58069 2.34332 -3.19048 -0.03716 -0.27156 -1.81566 -0.19613 0 0 0 0 0 0.01083 0.04571 0.12436 0 2.66469 0.54332 0 -0.93687 -0.03691 0.45248 -0.25368
HIS_909 -6.00615 0.49876 6.94544 -0.38302 0.01253 0.44522 3.26858 -3.2422 -0 -0 -3.07402 -0.36157 0 0 0 -0.70092 0 0.00602 -0.00553 0.00785 0 2.43065 0.05218 0 -0.45461 0.01382 0.3302 -0.21675
TRP_910 -11.8369 0.98695 5.58881 -1.12278 0.02576 0.38559 2.86872 -3.63566 -0.03125 -0.20548 -2.34623 -0.34739 0 0 0 0 0 0.00358 0.01962 0.01986 0 1.7128 -0.27891 0 1.6906 -0.10782 0.29591 -6.31423
LEU_911 -8.6289 0.53563 3.61389 -0.47901 0.27564 0.11951 2.6243 -2.84262 -0 -0 -2.9955 0.20271 0 0 0 0 0 0.01052 0.03005 0.04522 0.27878 0 -0.30112 0 0.18072 -0.19442 0.3487 -7.1759
LYS_912 -5.69992 0.51478 6.63624 -0.66399 0.11977 0.43949 2.66957 -2.9862 -0.00011 -0.00024 -2.95508 -0.00552 0 0 0 0 0 0.03941 0.06522 0.11461 2.63579 0 0.00585 0 -1.5107 -0.33033 0.40679 -0.50458
GLU_913 -3.57491 0.15823 4.44638 -0.21952 0.03121 0.3168 1.46729 -1.97177 -0.01925 -0.16021 -0.99609 -0.60959 0 0 0 0 0 0.07065 -0.03721 0.06268 0 3.01151 -0.32926 0 -2.7348 -0.45271 0.33822 -1.20237
LYS_914 -5.9875 0.45507 6.3089 -0.52321 0.18912 0.32854 2.19051 -2.37078 -0.01188 -0.04399 -3.05621 0.10422 0 0 0 -0.37035 0 0.04032 -0.0487 0.19495 1.95904 0 -0.14222 0 -1.5107 -0.47296 0.35949 -2.40836
SER_915 -4.53684 0.44267 5.06184 -0.03873 0.00629 0.02679 2.32893 -2.29581 -0.01591 -0.16401 -0.47717 -0.06636 0 0 0 0 0 0.04083 -0.06654 0.02466 0.71757 0 0.43132 1.78836 -0.77834 0.39717 1.13272 3.95944
PRO_916 -2.24885 0.38971 1.18467 -0.08521 7e-05 0.05302 0.36514 -0.46514 -0 -0 0.15731 0.68633 0 0 0 0 0 0.06748 -0.10638 0.01677 0.47004 0 -0.1206 0 -2.4119 0.3257 1.20555 -0.51628
THR_917 -4.69025 0.32779 5.44272 -0.1106 0.07386 0.08337 2.72441 -2.33445 -0.00208 -0.02658 -1.98657 -0.8174 0 0 -0.65024 0 0 0.05736 -0.00957 0.13588 0.09695 0 -0.4617 2.27432 -1.0874 -0.48913 0.41701 -1.0323
GLU_918 -4.4071 0.38697 6.67315 -0.60301 0.12925 1.08909 2.6552 -2.72743 -0.00011 -0.00024 -5.03399 -0.64359 0 0 0 -0.76391 0 0.03869 -0.04802 0.07289 0 3.5851 -0.30298 0 -2.7348 -0.55656 0.18877 -3.00263
GLU_919 -3.95116 0.17313 5.09693 -0.45858 0.23635 1.44384 1.77193 -2.24361 -0.02922 -0.15887 -1.71348 -2.99439 0 0 0 0 0 0.01969 0.00987 0.00572 0 4.00794 -0.26847 0 -2.7348 -0.58579 0.14008 -2.23289
LYS_920 -5.47265 0.27187 5.43683 -0.48797 0.14772 0.29 2.77301 -2.5501 -0.02922 -0.15887 -1.32499 0.0951 0 0 -0.65024 0 0 0.01618 0.14751 0.0283 2.18412 0 -0.07008 0 -1.5107 -0.4548 0.19741 -1.12158
PHE_921 -9.83369 0.76833 5.98981 -1.02431 0.08124 0.37516 3.34742 -3.64202 -0.00208 -0.02658 -2.55284 -0.01067 0 0 0 0 0 0.00316 -0.00867 0.07244 0 1.85034 -0.38427 0 1.0402 -0.16815 0.2885 -3.83666
GLN_922 -6.03732 0.27667 6.19193 -0.60028 0.08515 0.62676 3.13595 -3.04714 -0.00642 -0.06339 -3.0946 -0.32513 0 0 0 -0.76391 0 0.00485 0.19807 0.00775 0 3.05759 -0.2311 0 -0.18838 -0.1895 0.37955 -0.58293
ALA_923 -5.02064 0.40249 5.13819 -0.02166 0 0 2.83568 -2.88019 -0.01033 -0.0975 -2.13488 -0.36599 0 0 0 0 0 0.00219 0.05117 0 0 0 -0.20001 0 1.8394 -0.36965 0.36652 -0.46522
ALA_924 -6.35146 0.42075 5.03541 -0.02204 0 0 3.34923 -3.27471 -5e-05 -0.0002 -2.97006 -0.37359 0 0 0 0 0 0.00333 0.01429 0 0 0 -0.30449 0 1.8394 -0.45145 0.26221 -2.82343
VAL_925 -7.56435 0.50477 3.79596 -0.30931 0.19594 0.07193 3.20288 -2.99861 -0 -0 -2.79292 -0.21377 0 0 0 0 0 0.00567 -0.05604 0.00717 0.07908 0 -0.31059 0 1.9342 -0.32729 0.35795 -4.41735
GLU_926 -5.58909 0.61002 7.6121 -0.40457 0.0407 0.77274 3.95574 -3.37164 -0.00642 -0.06339 -5.59386 -0.48399 0 0 0 0 0 0.00436 0.06801 0.05583 0 3.58497 -0.24209 0 -2.7348 -0.32141 0.35414 -1.75264
ARG_927 -8.00997 0.52837 8.46864 -0.58239 0.11353 0.33202 4.06227 -3.93084 -4e-05 -0.00049 -4.83625 0.28244 0 0 -0.7707 0 0 0.00587 0.03192 0.45304 1.89869 0 -0.09693 0 -1.2888 -0.48437 0.38473 -3.43925
PHE_928 -12.0393 1.66024 4.0353 -0.90566 0.05735 0.28455 3.85764 -3.45789 -0 -0 -3.88231 -0.00871 0 0 0 0 0 0.01432 0.01441 0.10213 0 1.97513 -0.29473 0 1.0402 -0.2658 0.63754 -7.17556
VAL_929 -8.13459 0.71154 3.82461 -0.3164 0.29479 0.07232 2.69649 -2.89712 -0 -0 -2.39214 -0.0848 0 0 0 0 0 0.00757 -0.03848 0.02219 0.04122 0 -0.26937 0 1.9342 -0.04936 0.54956 -4.02778
TYR_930 -8.49766 0.67003 4.56417 -0.5958 0.01725 0.24423 2.98797 -3.17625 -0 -0 -2.06821 -0.24795 0 0 0 0 0 0.00225 -0.00197 0.45923 0 2.88778 -0.01404 0.00011 1.2797 -0.03731 0.33063 -1.19584
SER_931 -7.37116 0.39938 7.8468 -0.03266 0 0.03585 4.22567 -3.73438 -0.0041 -0.09098 -3.90676 -0.49818 0 0 -0.88934 0 0 0.02379 0.16075 0.08676 0.50852 0 0.22791 1.7234 -0.77834 -0.17108 0.46402 -1.77413
CYS_932 -8.69212 1.34251 4.33216 -0.04966 0 0.01825 2.9869 -2.67986 -0 -0 -3.06244 -0.08289 0 0 0 0 0 0.01712 0.01945 0.00081 0.29819 0 0.29947 0 3.6196 0.07785 0.53278 -1.02189
ALA_933 -7.36363 0.90009 3.15508 -0.02135 0 0 2.8143 -2.86235 -0.00503 -0.03657 -2.27851 -0.36837 0 0 0 0 0 0.0088 -0.04041 0 0 0 -0.26665 0 1.8394 -0.01771 0.34758 -4.19532
GLY_934 -5.29388 0.58623 4.24988 -5e-05 0 0 2.57488 -2.60473 -0 -0 -2.87571 -0.41912 0 0 0 0 0 0.01776 -0.09218 0 0 0 0.15952 0 0.83697 0.35219 0.1935 -2.31475
TYR_935 -11.3566 0.90149 5.54916 -0.65109 0.03393 0.30924 4.67423 -3.96662 -0.00235 -0.03453 -4.3513 -0.24756 0 0 -0.6914 0 0 0.01315 -0.03066 0.16503 0 2.33138 0.02562 0.07858 1.2797 0.50364 0.83527 -4.63168
CYS_936 -7.74034 1.05933 4.54289 -0.07734 0 0.04266 2.60026 -2.55224 -0 -0 -2.67864 -0.0527 0 0 0 0 0 0.06999 0.07889 0.28882 0.7812 0 0.34559 0 3.6196 -0.1503 1.07645 1.25411
VAL_937 -8.86326 1.15861 2.98203 -0.30563 0.21954 0.06686 2.99173 -2.90346 -0 -0 -1.94591 -0.02895 0 0 0 0 0 0.01147 -0.01175 0.01687 0.03886 0 -0.42261 0 1.9342 0.01521 0.43019 -4.61599
ALA_938 -6.33917 0.58087 3.04986 -0.02299 0 0 2.3408 -2.54572 -0.00503 -0.03657 -2.18666 -0.33687 0 0 0 0 0 0.01783 -0.01576 0 0 0 -0.27053 0 1.8394 -0.15413 0.39871 -3.68596
THR_939 -8.18655 1.00836 6.42876 -0.12184 0.02664 0.05532 3.87087 -3.52448 -0.00413 -0.02547 -4.56496 -0.29277 0 0 0 0 0 0.01434 0.46303 0.02078 0.22529 0 -0.03844 4.06791 -1.0874 -0.37357 0.58372 -1.4546
PHE_940 -8.61378 0.82203 4.12855 -0.87716 0.04252 0.24364 3.18812 -2.80604 -0 -0 -2.57051 -0.04542 0 0 -0.54702 0 0 0.01643 -0.01188 0.0046 0 1.87564 -0.26948 0 1.0402 -0.07853 0.55036 -3.90775
VAL_941 -7.36869 0.55556 1.17476 -0.30895 0.16606 0.06948 1.6173 -2.04516 -0 -0 -0.64615 -0.14252 0 0 0 0 0 0.01909 0.16396 0.00099 0.09047 0 -0.3096 0 1.9342 -0.00425 0.47791 -4.55554
LEU_942 -9.00036 0.97202 1.84055 -0.4903 0.13823 0.14475 1.81993 -2.2936 -0 -0 -1.78196 0.14697 0 0 0 0 0 0.03863 -0.02562 1.51304 0.29964 0 -0.26383 0 0.18072 -0.24329 0.98262 -6.02186
GLY_943 -4.53452 0.17758 4.20735 -5e-05 0 0 1.97027 -2.34558 -0.01208 -0.15208 -0.83645 -0.40456 0 0 0 0 0 0.00958 -0.07508 0 0 0 -1.24994 0 0.83697 -0.44945 0.97563 -1.88243
ILE_944 -8.96246 2.09959 3.33149 -0.55239 0.55977 0.12732 2.26127 -2.62957 -0.01953 -0.15011 -0.33467 0.20401 0 0 0 0 0 0.5769 -0.01432 0.18276 0.65724 0 0.03165 0 0.73287 -0.14853 0.85309 -1.19361
GLY_945 -4.44401 1.15145 3.96605 -4e-05 0 0 1.29889 -2.08007 -0 -0 -0.75692 -0.37294 0 0 0 0 0 0.46999 -0.12589 0 0 0 0.34839 0 0.83697 0.23057 1.36376 1.8862
ASP_946 -5.8686 0.50353 7.2003 -0.12494 0.01514 0.37342 1.7814 -3.0081 -0 -0 -3.70879 -0.92086 0 0 -0.39022 -0.80449 0 0.37985 -0.00766 0.26062 0 5.20221 -0.81847 0 -2.3716 0.35097 0.99145 -0.96483
ARG_947 -7.46343 0.51328 8.16625 -0.91015 0.20058 0.65897 3.66654 -3.6791 -0 -0 -2.9815 0.00211 0 0 -2.12354 0 0 0.10744 0.16473 0.00814 1.7993 0 -0.21634 0 -1.2888 0.12428 0.69161 -2.55962
HIS_948 -8.25348 0.88776 7.08843 -0.54147 0.03089 0.39904 3.1287 -3.53977 -0.01683 -0.10258 -2.49065 -0.9828 0 0 -1.07042 0 0 0.09766 0.05196 0.20509 0 2.64371 -0.05397 0 -0.45461 -0.26198 0.84556 -2.38976
ASN_949 -9.15706 1.15502 6.93651 -0.18579 0.03579 0.28772 3.48366 -3.85535 -0.0024 -0.00761 -2.09492 -0.41713 0 0 -0.95358 -0.81863 0 0.0447 -0.08287 0.02908 0 1.85225 0.35806 0 -0.93687 0.16944 0.8054 -3.35457
ASP_950 -4.40832 0.63779 4.52436 -0.11546 0.0159 0.35968 2.0806 -2.38547 -0.00459 -0.02789 -1.32646 -0.45687 0 0 -1.07042 0 0 0.01945 -0.12839 0.03762 0 1.81332 -0.01025 0 -2.3716 0.17723 0.67804 -1.96173
ASN_951 -5.01331 0.34933 4.89053 -0.19682 0.03005 0.31461 2.51776 -2.30993 -0.01683 -0.10258 -2.48137 -0.56272 0 0 0 0 0 0.01562 -0.06016 0.0001 0 2.08019 -0.55514 0 -0.93687 -0.43429 0.3659 -2.10595
ILE_952 -8.93112 0.90473 3.99959 -0.46721 0.3472 0.10071 2.70669 -2.89484 -0.02384 -0.14661 -2.54254 -0.05779 0 0 0 0 0 0.00798 -0.02222 0.01593 0.34394 0 -0.76979 0 0.73287 -0.50352 0.37093 -6.82889
MET_953 -9.44641 0.88916 4.29161 -0.31436 0.13636 0.01581 2.51497 -2.84464 -0 -0 -2.55869 -0.1226 0 0 0 0 0 0.01163 0.02589 0.0277 1.50487 0 -0.02872 0 0.60916 -0.16918 0.51003 -4.94743
ILE_954 -9.39551 1.9071 1.86888 -0.45743 0.49796 0.08178 2.50021 -2.55997 -0 -0 -2.8082 0.0849 0 0 0 0 0 0.03034 -0.07469 0.00863 0.44122 0 -0.61191 0 0.73287 -0.09282 0.60822 -7.23843
THR_955 -7.87679 1.1499 5.61964 -0.11697 0.03643 0.08763 4.30622 -3.37366 -0 -0 -4.18859 -0.44122 0 0 -0.5539 -0.45089 0 0.01127 0.0068 0.12162 0.04579 0 -0.39883 2.46693 -1.0874 -0.40126 0.92579 -4.1115
GLU_956 -5.46054 0.26623 5.67147 -0.22626 0.03709 0.33722 2.00229 -2.25075 -0.01591 -0.16401 -3.11005 -0.60335 0 0 0 -0.37035 0 0.01688 0.03081 0.0145 0 2.97258 -0.08678 0 -2.7348 -0.33912 0.71484 -3.29798
THR_957 -4.11446 0.52427 4.5014 -0.11947 0.06952 0.07036 2.20048 -2.11526 -0.03174 -0.19494 -1.42605 -1.24159 0 0 -0.7707 -0.45089 0 0.01495 -0.017 0.0074 0.0244 0 -0.45525 2.26917 -1.0874 -0.27968 0.32046 -2.30203
GLY_958 -4.61533 0.37095 3.52057 -5e-05 0 0 1.79966 -2.17495 -5e-05 -0.0002 -1.29701 -0.34939 0 0 0 0 0 0.0077 -0.17296 0 0 0 -1.50029 0 0.83697 -0.57025 0.63985 -3.50477
ASN_959 -7.10271 0.82394 5.64127 -0.18679 0.00905 0.29371 3.16312 -2.88247 -0.02723 -0.19353 -2.29029 -0.36094 0 0 -0.5539 0 0 0.03304 -0.00586 0.12933 0 2.16799 0.12756 0 -0.93687 -0.33462 0.614 -1.87219
LEU_960 -8.92816 1.47251 1.86472 -0.5832 0.24515 0.13438 1.78816 -2.0934 -0.01658 -0.11243 -1.49441 0.40073 0 0 -0.88934 0 0 0.08431 0.13354 0.12854 0.74528 0 -0.35131 0 0.18072 -0.09396 0.69637 -6.68835
PHE_961 -10.7335 1.31175 2.10985 -0.93408 0.11109 0.53377 2.3019 -2.55855 -0.00173 -0.00511 -2.4752 -0.25733 0 0 0 0 0 0.0173 0.04704 0.00112 0 1.64665 -0.4742 0 1.0402 -0.27931 0.79255 -7.80582
HIS_D_962 -7.59284 0.72152 3.08186 -0.34716 0.06069 0.35296 1.37802 -2.21303 -0.00235 -0.03453 -0.72962 -0.45809 0 0 0 0 0 0.00841 0.02524 0.03601 0 3.04998 -0.05791 0 -0.45461 -0.17335 0.36165 -2.98717
ILE_963 -6.62162 0.55859 3.21551 -0.54447 0.32843 0.15231 1.31537 -1.98422 -0 -0 -1.08529 -0.19884 0 0 0 0 0 0.02143 0.0706 0.05219 0.45926 0 -0.18859 0 0.73287 -0.12946 0.34888 -3.49704
ASP_964 -3.3603 0.57823 5.15458 -0.11958 0.0239 0.37304 1.89382 -2.12609 -0.01425 -0.15787 -4.83978 -0.78423 0 0 -0.46363 0 0 0.10522 0.00295 0.00503 0 2.82507 -0.58185 0 -2.3716 -0.02636 0.35909 -3.52458
PHE_965 -8.19822 1.01023 2.21136 -0.66431 0.07169 0.39041 1.22282 -2.22778 -0.00721 -0.04278 0.67419 -0.14389 0 0 0 0 0 0.10413 0.00602 0.30374 0 2.16224 0.09757 0 1.0402 0.38351 0.59194 -1.01414
GLY_966 -2.28319 0.18977 2.82035 -4e-05 0 0 1.27948 -1.35417 -0 -0 -1.73872 -0.38971 0 0 -0.96115 0 0 0.25225 -0.02901 0 0 0 0.5167 0 0.83697 0.39394 0.63505 0.16853
HIS_967 -5.58548 0.82868 4.46802 -0.41288 0.00026 0.524 1.66752 -2.3974 -0.0209 -0.16916 -1.4198 0.20219 0 0 -0.76085 0 0 0.17298 0.21785 0.00446 0 2.30027 -0.09387 0 -0.45461 0.0186 0.5263 -0.38382
ILE_968 -8.58234 1.93247 3.1157 -0.65413 0.87988 0.1892 1.86086 -2.40088 -0 -0 -1.84991 -0.09855 0 0 -0.89274 0 0 0.37845 0.34884 0.03384 0.4592 0 -0.09307 0 0.73287 -0.19292 1.70621 -3.127
LEU_969 -7.38465 0.9296 2.45205 -0.5108 0.27157 0.13352 1.96868 -2.08307 -0 -0 -0.23801 0.12882 0 0 0 0 0 2.04839 2.9034 0.01727 0.08226 0 0.60448 0 0.18072 0.86884 17.3506 19.7237
GLY_970 -2.66748 0.61722 3.18794 -4e-05 0 0 1.87042 -1.56548 -0 -0 -0.92157 -0.38474 0 0 0 0 0 0.9765 -0.08565 0 0 0 -1.54218 0 0.83697 1.41828 16.4643 18.2045
ASN_971 -5.55016 0.4354 5.00961 -0.30732 0.01052 0.6193 2.29297 -2.49307 -0.01208 -0.15208 -2.0446 -0.668 0 0 0 0 0 0.15828 -0.26903 0.00739 0 2.85375 0.38503 0 -0.93687 0.90326 0.69633 0.93863
TYR_972 -8.03663 1.11861 6.07362 -0.73764 0.07614 0.37422 3.02485 -3.20131 -0 -0 -2.71682 -0.21466 0 0 0 0 0 0.04813 -0.09407 0.00924 0 2.77514 0.21593 0.0089 1.2797 0.37592 0.51413 0.89341
LYS_973 -3.92612 0.80983 5.76893 -0.46324 0.10824 0.25458 2.84857 -2.46701 -0 -0 -4.06495 0.12938 0 0 0 0 0 0.00954 -0.12966 0.00906 1.37233 0 -0.02918 0 -1.5107 -0.27817 0.47927 -1.07931
SER_974 -2.91297 0.40228 2.7213 -0.02747 0.00565 0.02642 1.13187 -1.38663 -0 -0 -0.8785 -0.18375 0 0 0 0 0 0.05255 -0.05196 0.01611 0.8962 0 -0.30073 0.60035 -0.77834 -0.55569 0.23644 -0.98687
PHE_975 -3.31131 0.19423 2.38428 -0.65754 0.05243 0.41025 1.31736 -1.39121 -0.00629 -0.01848 -0.84404 0.31577 0 0 0 0 0 0.67716 -0.02704 0.1524 0 2.06833 -0.1515 0 1.0402 0.05398 0.31005 2.56902
LEU_976 -5.16605 0.2839 3.54804 -0.60334 0.11839 0.18704 2.17881 -1.93734 -0 -0 0.36257 0.16157 0 0 0 0 0 0.90438 -0.06997 0.0363 0.56348 0 -0.35706 0 0.18072 0.41106 0.58162 1.38412
GLY_977 -1.069 0.05532 1.06139 -5e-05 0 0 0.01513 -0.54294 -0.01311 -0.03878 0.00849 -0.38909 0 0 0 0 0 0.40417 -0.09965 0 0 0 0.21354 0 0.83697 -0.00205 0.45689 0.89723
ILE_978 -4.26036 0.42459 2.70099 -0.48229 0.38821 0.1073 1.53733 -1.43186 -0.02072 -0.17822 -0.19932 0.0254 0 0 0 0 0 0.05238 -0.0533 0.05145 0.41683 0 -0.73783 0 0.73287 -0.26637 0.22795 -0.96496
ASN_979 -1.04297 0.0603 0.90044 -0.34049 0.06876 0.66253 0.02527 -0.48613 -0.0109 -0.09417 0.16204 -0.79578 0 0 0 0 0 0.03115 -0.01583 0.00637 0 1.84273 -0.53628 0 -0.93687 -0.2491 0.18109 -0.56783
LYS_980 -3.88959 0.26865 2.89966 -0.45102 0.07403 0.27349 0.76316 -1.27191 -0.01664 -0.10434 -0.63817 0.00849 0 0 0 0 0 0.08721 0.08447 0.10742 2.15107 0 0.07652 0 -1.5107 0.0183 0.2556 -0.81429
GLU_981 -2.12292 0.06072 2.59781 -0.21877 0.03879 0.31505 0.79044 -1.00947 -0 -0 -1.50622 -0.49561 0 0 0 -0.5805 0 0.09931 -0.00392 0.03515 0 3.11366 -0.04776 0 -2.7348 -0.15716 0.32618 -1.50001
ARG_982 -4.94758 0.37751 4.08655 -0.78633 0.14851 0.45202 1.1755 -1.73907 -0 -0 -1.86187 0.18456 0 0 0 -0.80449 0 0.15576 0.34589 0.08069 2.67296 0 -0.07493 0 -1.2888 -0.11913 0.63363 -1.3086
VAL_983 -5.20565 1.29603 0.80717 -0.39759 0.61027 0.10447 0.54335 -1.12493 -0 -0 0.80407 -0.69437 0 0 0 0 0 0.70064 0.00795 0.02336 1.96829 0 -0.29349 0 1.9342 0.10149 1.70275 2.888
PRO_984 -6.50189 1.58553 4.2015 -0.06294 1e-05 0.04079 0.82054 -1.97916 -0 -0 0.29239 0.63227 0 0 0 0 0 0.28834 0.06685 0.00355 0.06551 0 0.84181 0 -2.4119 1.1522 2.07948 1.11488
PHE_985 -8.21784 1.0317 2.43374 -0.77822 0.15762 0.20237 0.87889 -2.09472 -0.00417 -0.02558 0.37907 -0.5805 0 0 0 0 0 0.30202 -0.0339 0.00173 0 2.65078 0.03949 0 1.0402 0.95429 1.3546 -0.30844
VAL_986 -5.68646 0.52065 1.19718 -0.27243 0.14271 0.05866 1.21529 -1.61186 -0.01579 -0.13417 -0.0516 -0.31243 0 0 0 0 0 0.25236 -0.00835 0.00091 0.17752 0 -0.66916 0 1.9342 -0.30135 0.90087 -2.66327
LEU_987 -7.18653 0.69916 0.62668 -0.62636 0.20941 0.22817 0.75661 -1.3229 -0.00011 -0.00172 0.29472 0.0229 0 0 0 0 0 0.02013 -0.02055 0.01182 0.77828 0 -0.03387 0 0.18072 0.00543 0.82664 -4.53138
THR_988 -6.50814 0.81038 4.63221 -0.1163 0.05207 0.08107 2.62581 -2.52978 -0.01776 -0.14964 -2.59018 -0.25724 0 0 0 0 0 0.08719 -0.02359 0.02916 0.05543 0 -0.13412 2.34152 -1.0874 -0.04146 1.22064 -1.52014
PRO_989 -6.80459 1.09792 4.40137 -0.06853 1e-05 0.04321 1.8944 -2.03678 -0 -0 -1.06274 0.60406 0 0 0 0 0 0.02836 -0.08504 0.05827 0.17096 0 -0.5568 0 -2.4119 -0.06465 1.12166 -3.6708
ASP_990 -6.9107 0.81186 8.40811 -0.20838 0.00289 0.67006 3.76595 -3.71683 -0.03565 -0.20972 -5.06094 0.01848 0 0 -0.91272 -0.82416 0 0.04164 -0.02426 0.11943 0 3.93926 0.27901 0 -2.3716 0.24 0.75627 -1.22199
PHE_991 -10.1881 1.15902 2.43968 -0.53512 0.32934 0.22628 2.75772 -2.62258 -0.00168 -0.00804 -1.96184 -0.2809 0 0 0 0 0 0.02558 -0.00616 0.00926 0 3.87129 0.03473 0 1.0402 0.04752 0.64659 -3.01717
LEU_992 -8.52176 0.73633 4.60393 -0.48567 0.2415 0.11748 2.75624 -2.84329 -0 -0 -2.30831 0.21519 0 0 0 0 0 0.02178 0.1105 0.02177 0.33295 0 -0.27943 0 0.18072 -0.19932 0.38234 -4.91705
PHE_993 -8.74856 0.64854 6.60708 -0.55659 0.10273 0.20968 3.15626 -3.65012 -0.00599 -0.05951 -3.40601 -0.07963 0 0 0 0 0 0.04059 0.13729 0.62987 0 3.97665 0.01167 0 1.0402 -0.27354 0.53182 0.31244
VAL_994 -8.53514 1.13097 2.97294 -0.31737 0.29265 0.07267 2.38537 -2.77622 -0.00555 -0.03643 -1.27877 -0.07274 0 0 0 0 0 0.02775 -0.03346 0.0023 0.03086 0 -0.32609 0 1.9342 -0.10358 0.76011 -3.87554
MET_995 -10.088 1.5026 3.27063 -0.25127 0.05339 0.09163 2.27402 -2.46798 -0.00246 -0.03808 -0.81376 -0.13721 0 0 0 0 0 0.02098 -0.04139 0.07627 2.03951 0 0.02243 0 0.60916 0.0229 0.70331 -3.1533
GLY_996 -4.58238 0.30072 4.32106 -6e-05 0 0 2.07621 -2.38276 -0 -0 -2.97238 -0.41016 0 0 0 0 0 0.00692 -0.08338 0 0 0 0.1764 0 0.83697 0.09752 0.44651 -2.16881
THR_997 -4.27126 0.29602 3.66669 -0.15043 0.0749 0.10616 2.12345 -2.18034 -0.01131 -0.11442 -1.70908 -0.69912 0 0 0 0 0 0.00625 0.00371 0 0.80999 0 1.18493 2.34099 -1.0874 1.44024 0.80817 2.63812
SER_998 -3.03823 0.20267 3.26503 -0.02825 0.02507 0.02926 1.10654 -1.59963 -0 -0 -1.66533 0.10941 0 0 0 0 0 0.01573 0.04095 0.0021 0.06657 0 0.51963 0.60903 -0.77834 1.84064 0.98787 1.71074
GLY_999 -1.98071 0.12712 2.64802 -0.0004 0 0 0.95324 -1.27231 -0.01722 -0.08637 -0.78242 -0.18739 0 0 0 0 0 0.02259 -0.1041 0 0 0 -0.35401 0 0.83697 0.46869 0.45527 0.72697
LYS_1000 -1.61214 0.13358 1.4575 -0.30149 0.03473 0.14582 0.06062 -0.64978 -0 -0 0.55222 -0.16691 0 0 0 0 0 0.35826 0.00424 7e-05 1.89089 0 -0.19435 0 -1.5107 0.04416 0.20212 0.44884
LYS_1001 -1.57927 0.10643 1.34507 -0.3269 0.04693 0.20573 0.15246 -0.65286 -0 -0 0.52132 -0.37667 0 0 0 0 0 0.24833 0.01499 0.00098 1.85245 0 0.14067 0 -1.5107 1.09388 0.20337 1.48623
THR_1002 -4.96667 0.3426 3.48248 -0.19358 0.19671 0.08605 2.16131 -1.88362 -0.01944 -0.10564 -1.51426 -0.03308 0 0 0 0 0 0.31414 -0.0174 0.00013 0.19679 0 0.38233 2.31396 -1.0874 1.74132 0.42371 1.82044
SER_1003 -4.03539 0.76068 4.27758 -0.02334 0 0.0232 1.86943 -2.02916 -0.02705 -0.12229 -1.44081 -0.27467 0 0 0 0 0 0.20455 -0.03785 0.00045 0.48704 0 0.316 0.60059 -0.77834 6.45322 1.62422 7.84804
PRO_1004 -3.46556 0.55422 2.33111 -0.06521 0 0.04057 0.86585 -1.09759 -0 -0 -0.50641 0.61327 0 0 0 0 0 0.01676 -0.14533 0.00759 0.1622 0 -0.15155 0 -2.4119 5.83652 1.66275 4.24728
HIS_D_1005 -6.65634 0.80145 5.48906 -0.36273 0.00508 0.45448 2.75494 -2.92946 -0.00885 -0.07634 -1.46369 -0.34128 0 0 0 0 0 0.02432 0.02504 0.00458 0 2.03147 -0.10186 0 -0.45461 0.32154 0.47193 -0.01125
PHE_1006 -8.43446 0.33854 5.46456 -0.5299 0.33107 0.24069 3.27739 -3.20937 -0 -0 -1.83525 -0.10727 0 0 0 0 0 0.02303 0.06546 0.00214 0 2.89164 0.08556 0 1.0402 0.14437 0.32237 0.11076
GLN_1007 -5.22344 0.40778 5.61428 -0.26035 0.0393 0.19483 2.58595 -2.65296 -0.00344 -0.0444 -3.01924 -0.45066 0 0 0 0 0 0.00485 0.17727 0.04017 0 2.65755 -0.06901 0 -0.18838 -0.19567 0.32863 -0.05694
LYS_1008 -6.50835 0.92389 7.45421 -0.50252 0.14877 0.22946 3.92525 -3.35177 -0.03519 -0.17323 -4.70457 0.02218 0 0 0 0 0 0.01968 0.0133 0.14522 3.009 0 0.065 0 -1.5107 -0.17186 0.45444 -0.54779
PHE_1009 -11.4552 1.25358 3.53412 -0.89578 0.05057 0.29424 2.99874 -3.05934 -0 -0 -2.88584 -0.04844 0 0 0 0 0 0.01023 -0.00787 0.02307 0 1.74697 -0.53635 0 1.0402 0.02339 0.4444 -7.4693
GLN_1010 -7.12789 0.35872 6.26989 -0.26986 0.04015 0.19372 2.75897 -3.23807 -0.00138 -0.02831 -2.71034 -0.47099 0 0 0 0 0 0.00719 -0.03538 0.05765 0 2.66343 -0.12784 0 -0.18838 -0.05195 0.34807 -1.55259
ASP_1011 -4.88359 0.28927 7.68491 -0.22514 0.00104 0.73325 3.72893 -3.27714 -0.03033 -0.10548 -6.50369 -0.04267 0 0 0 -0.52964 0 0.01355 0.03352 0.01951 0 3.22429 0.24748 0 -2.3716 -0.24708 0.30577 -1.93486
ILE_1012 -8.83782 1.38051 3.5532 -0.5327 0.64015 0.10378 2.62602 -2.90007 -0 -0 -2.45386 0.0537 0 0 0 0 0 0.00412 -0.05794 0.12409 0.52198 0 -0.46069 0 0.73287 -0.08562 0.32241 -5.26587
CYS_1013 -9.20765 1.61859 3.77692 -0.05081 0 0.0178 2.89789 -2.76023 -0.00814 -0.05094 -3.0041 0.06134 0 0 0 0 0 0.01422 -0.011 0.10712 0.31121 0 0.25847 0 3.6196 0.21782 0.64069 -1.5512
VAL_1014 -7.38568 0.69798 4.31109 -0.32312 0.24745 0.07431 2.8266 -2.79538 -0 -0 -2.4466 -0.22818 0 0 0 0 0 0.00838 -0.04678 0.01626 0.08323 0 -0.35817 0 1.9342 0.17297 0.7129 -2.49853
LYS_1015 -5.7614 0.29992 6.90408 -0.36653 0.04392 0.20521 3.6025 -3.26315 -0.04413 -0.24638 -5.89518 0.35226 0 0 0 -0.52964 0 0.01359 0.00619 0.07528 2.34951 0 0.01601 0 -1.5107 -0.21682 0.42181 -3.54366
ALA_1016 -7.03488 0.69883 3.21827 -0.02045 0 0 2.9944 -3.00297 -0 -0 -2.9929 -0.34785 0 0 0 0 0 0.01789 0.07469 0 0 0 -0.18209 0 1.8394 -0.35113 0.28589 -4.8029
TYR_1017 -11.9259 1.01694 5.48723 -0.92652 0.04456 0.32225 4.07742 -3.78633 -0.01959 -0.18302 -3.58565 -0.29254 0 0 -0.70534 0 0 0.01123 0.01585 0.00255 0 1.88116 -0.29803 0.01023 1.2797 -0.13755 0.40781 -7.30354
LEU_1018 -8.23589 0.65002 5.63489 -0.47076 0.16459 0.10709 3.13156 -3.28318 -0 -0 -2.5016 0.20592 0 0 0 0 0 0.00525 0.01966 0.01223 0.30292 0 -0.29026 0 0.18072 -0.15568 0.49219 -4.03032
ALA_1019 -6.25842 0.43457 4.72509 -0.02205 0 0 2.81838 -3.119 -0 -0 -2.49901 -0.37698 0 0 -0.56672 0 0 0.01361 0.10077 0 0 0 -0.36771 0 1.8394 -0.47814 0.43491 -3.3213
LEU_1020 -10.1446 1.12847 3.61307 -0.49703 0.23381 0.11313 3.02624 -3.15007 -0.02394 -0.09998 -1.56699 0.22733 0 0 0 0 0 0.03324 0.12338 0.52096 0.38707 0 -0.27144 0 0.18072 -0.40044 0.59569 -5.97137
ARG_1021 -10.2764 1.07533 9.38912 -1.08567 0.34631 0.73438 4.51496 -4.44862 -0.03644 -0.19664 -4.886 0.40109 0 0 -0.33912 0 0 0.01322 -0.03814 0.0178 3.4901 0 -0.1833 0 -1.2888 -0.3722 0.86323 -2.30576
HIS_D_1022 -4.57087 0.28695 4.70076 -0.38054 0.01395 0.46757 1.75798 -2.31124 -0 -0 -1.74787 -0.42184 0 0 0 0 0 0.07368 -0.02137 0.00143 0 2.50536 -0.08183 0 -0.45461 -0.44344 0.66097 0.03503
HIS_D_1023 -6.937 0.74226 6.6187 -0.41247 0.04262 0.51374 3.57986 -3.32876 -0.00042 -0.00459 -3.96531 -0.39334 0 0 -0.56672 0 0 0.00815 -0.04901 0.0561 0 2.33272 -0.50101 0 -0.45461 -0.21337 0.48501 -2.44745
THR_1024 -6.51216 0.77079 5.52516 -0.21069 0.30151 0.077 3.54091 -3.00897 -0.00457 -0.03125 -3.09765 -0.14503 0 0 0 0 0 0.01163 0.00253 0.19951 0.07411 0 0.07082 2.32363 -1.0874 0.16741 0.6076 -0.42513
ASN_1025 -4.44132 0.43821 4.16126 -0.18478 0.03483 0.28384 1.482 -1.99606 -0 -0 -1.04588 -0.34002 0 0 0 0 0 0.03886 -0.04955 0.03772 0 1.49018 0.18752 0 -0.93687 0.17997 0.51259 -0.1475
LEU_1026 -7.58787 0.67453 3.76533 -0.67617 0.16638 0.2518 2.56266 -2.60518 -0 -0 -1.5735 0.10926 0 0 0 0 0 0.0233 -0.02914 0.05194 0.74393 0 -0.18419 0 0.18072 0.02173 0.38133 -3.72314
LEU_1027 -8.9772 0.83291 2.73284 -0.48163 0.20309 0.11798 2.61958 -2.73862 -0 -0 -2.05139 0.19761 0 0 0 0 0 0.0068 0.07328 0.02858 0.3158 0 -0.28671 0 0.18072 -0.11859 0.47393 -6.87102
ILE_1028 -9.79566 1.44725 4.37321 -0.54913 0.59713 0.11284 3.4434 -3.21156 -0.00042 -0.00459 -3.07218 -0.02476 0 0 0 0 0 0.01785 -0.05512 0.14456 0.52015 0 -0.44155 0 0.73287 -0.15113 0.83496 -5.08189
ILE_1029 -8.95239 1.18099 5.6508 -0.69264 0.60624 0.16579 3.2173 -3.22254 -0.00457 -0.03125 -2.21058 0.20849 0 0 0 0 0 0.01454 -0.0438 0.02146 0.58148 0 -0.33284 0 0.73287 -0.03631 1.04352 -2.10343
LEU_1030 -9.03174 1.0367 3.69867 -0.47622 0.16024 0.10676 2.76995 -2.8456 -0 -0 -2.26247 0.21889 0 0 0 0 0 0.01216 0.04358 0.13301 0.37269 0 -0.26208 0 0.18072 -0.20612 0.68946 -5.6614
PHE_1031 -11.213 1.46913 3.05726 -0.48056 0.2311 0.19858 3.03149 -3.13661 -0 -0 -1.73661 -0.13595 0 0 0 0 0 0.00904 -0.00986 0.00673 0 4.15947 0.05732 0 1.0402 -0.24204 0.55953 -3.13478
SER_1032 -5.79781 0.79165 6.10304 -0.03005 0 0.06068 3.2639 -2.97395 -0.00041 -0.00117 -3.11279 -0.48302 0 0 0 -0.70616 0 0.0771 0.06144 0.04184 0.77076 0 0.32619 1.7217 -0.77834 -0.02521 0.79049 0.09989
MET_1033 -9.41782 1.59172 6.20027 -0.51099 0.07354 0.15214 3.08117 -3.17997 -4e-05 -0.00014 -2.26312 -0.00385 0 0 0 0 0 0.05245 0.0527 0.2158 1.01879 0 -0.05147 0 0.60916 -0.01618 1.00691 -1.38892
MET_1034 -9.37563 1.74506 4.83575 -0.27627 0.0135 0.06975 3.11298 -3.01188 -0.01737 -0.12338 -3.3599 -0.09292 0 0 0 0 0 0.04966 -0.09224 0.05288 1.84058 0 -0.10946 0 0.60916 -0.20461 1.15514 -3.17923
LEU_1035 -9.08849 1.50243 5.33634 -0.42053 0.03692 0.09114 3.655 -3.51024 -0.00163 -0.02709 -1.45912 0.15897 0 0 0 0 0 0.12651 -0.00734 0.05936 0.33493 0 -0.23497 0 0.18072 -0.24866 1.33084 -2.18492
MET_1036 -10.7127 3.34187 4.44155 -0.67828 0.60688 0.17868 2.98528 -2.96323 -0.04078 -0.14821 -1.45631 0.05234 0 0 0 0 0 0.14636 0.16629 1.18359 1.87198 0 -0.00035 0 0.60916 -0.29009 1.71875 1.01277
THR_1037 -6.43154 1.01334 4.9093 -0.13807 0.10158 0.06847 2.82757 -2.65719 -0.01593 -0.13055 -2.68145 -0.26091 0 0 -0.42507 0 0 0.08683 -0.00611 0.02555 0.10405 0 0.03434 4.25475 -1.0874 -0.31739 1.17822 0.45237
GLY_1038 -3.0021 0.3119 3.57344 -6e-05 0 0 2.00085 -1.69073 -0.01785 -0.12651 -1.81512 -0.40085 0 0 -1.01451 0 0 0.43288 -0.10772 0 0 0 -1.47774 0 0.83697 -0.65833 0.43888 -2.71659
MET_1039 -8.62567 1.4113 5.91239 -0.68598 0.22294 0.25908 2.10502 -2.66602 -0.00673 -0.09222 -1.02208 0.05436 0 0 -0.42507 0 0 0.18374 0.0234 0.03556 3.70648 0 0.23424 0 0.60916 -0.70951 1.15117 1.67557
PRO_1040 -3.43046 0.51717 1.69499 -0.0866 0.00022 0.05398 0.68236 -0.75724 -0.02576 -0.20122 1.08382 0.66542 0 0 0 0 0 0.82303 -0.11932 0.00616 0.59702 0 -0.51917 0 -2.4119 -0.39022 1.20838 -0.60934
GLN_1041 -6.87502 0.73307 5.05034 -0.41249 0.10063 0.45348 2.39412 -2.51324 -0.00105 -0.01727 -2.08532 -0.61363 0 0 -1.85388 0 0 0.28519 0.15095 0.66613 0 2.97387 -0.03409 0 -0.18838 -0.02258 1.38637 -0.42279
LEU_1042 -8.90119 2.59412 3.24106 -0.52562 0.2344 0.17779 2.11804 -2.56819 -0.00445 -0.06483 -0.73885 -0.02694 0 0 0 0 0 0.71302 0.23179 0.00887 0.4573 0 0.41624 0 0.18072 1.4862 2.68072 1.7102
THR_1043 -3.95523 0.33134 3.73309 -0.11569 0.07206 0.05793 1.86269 -2.02293 -0.01998 -0.17376 -0.6548 -1.2214 0 0 -0.30577 0 0 0.97648 -0.03944 0.01661 0.22908 0 -0.42496 2.26469 -1.0874 1.21691 1.97272 2.71224
SER_1044 -5.17568 0.32451 5.47601 -0.01984 0 0.0322 3.30281 -2.64878 -1e-05 -5e-05 -3.8571 -0.99016 0 0 -0.85184 -0.40828 0 0.21334 -0.02906 0.01016 1.31809 0 -0.54554 0.95986 -0.77834 0.11132 0.87306 -2.68331
LYS_1045 -4.56289 0.83008 4.27714 -0.30533 0.03021 0.13526 2.45896 -2.10551 -0 -0 -1.56649 -0.02526 0 0 0 0 0 0.03458 -0.0532 0.00161 1.71642 0 -0.04518 0 -1.5107 -0.05234 0.60184 -0.14078
GLU_1046 -3.30074 0.19994 4.67634 -0.43808 0.13098 1.35774 1.37266 -1.98288 -0.01459 -0.10684 -1.30216 -3.05924 0 0 0 -0.40828 0 0.05975 -0.11235 0.01346 0 3.68885 -0.2833 0 -2.7348 -0.59983 0.24495 -2.5984
ASP_1047 -6.17518 1.03124 8.81545 -0.09703 0.00158 0.29155 4.49446 -3.87859 -0.02727 -0.19849 -7.72371 -0.30035 0 0 -1.15761 0 0 0.04705 0.0235 0.00541 0 2.35494 -0.02357 0 -2.3716 -0.21127 0.42488 -4.6746
ILE_1048 -8.73444 2.1512 2.80918 -0.65978 0.63688 0.20333 2.94104 -2.75893 -0.00735 -0.02968 -1.5153 0.14116 0 0 0 0 0 0.03265 -0.08607 0.20227 1.37172 0 0.1851 0 0.73287 -0.02939 1.32393 -1.08962
GLU_1049 -6.01193 0.77807 7.26376 -0.40525 0.0265 0.76647 3.49814 -3.20519 -0 -0 -3.85229 -0.46622 0 0 0 -0.87273 0 0.01237 -0.09479 0.092 0 3.84062 -0.23966 0 -2.7348 -0.18621 1.22747 -0.56366
TYR_1050 -8.06736 0.99617 5.65643 -1.06502 0.10926 0.51727 4.00023 -3.44488 -0 -0 -3.49606 -0.29518 0 0 -0.54702 0 0 0.02698 -0.04108 0.12841 0 1.94801 -0.22575 0.05149 1.2797 0.00131 0.39058 -2.07652
ILE_1051 -9.16873 1.50841 2.78557 -0.61789 0.51173 0.19239 2.57132 -2.69538 -0.01269 -0.09171 -1.8927 0.04396 0 0 0 0 0 0.03774 -0.08805 0.04402 1.37972 0 0.1582 0 0.73287 -0.10297 0.7097 -3.99449
ARG_1052 -8.34229 0.86973 8.00088 -0.63126 0.108 0.35901 3.60972 -3.63049 -0.00735 -0.02968 -3.96197 0.47032 0 0 0 -0.87273 0 0.0492 -0.04579 0.27589 2.40318 0 -0.12584 0 -1.2888 -0.37248 0.92613 -2.23662
ASP_1053 -3.87613 0.29503 5.3649 -0.1089 0.01005 0.33529 2.15608 -2.51165 -0.03553 -0.14982 -1.86019 -0.35364 0 0 0 0 0 0.02264 -0.00702 0.00291 0 2.432 -0.13722 0 -2.3716 -0.32205 0.71082 -0.40402
ALA_1054 -5.53444 0.51592 2.33995 -0.02301 0 0 2.54818 -2.23397 -0 -0 -2.23532 -0.378 0 0 -0.70534 0 0 0.02035 0.0283 0 0 0 -0.35197 0 1.8394 -0.41766 0.44111 -4.1465
LEU_1055 -9.25988 0.75141 3.25961 -0.50933 0.21538 0.16265 2.53049 -2.69117 -0.01418 -0.05947 -2.04093 0.07623 0 0 -0.33912 0 0 0.05451 -0.07138 0.09697 0.1357 0 -0.08113 0 0.18072 -0.55672 0.42592 -7.7337
THR_1056 -6.67627 0.57021 5.68145 -0.17978 0.09665 0.14019 3.28074 -2.99135 -0.01162 -0.07249 -2.58695 -1.51216 0 0 0 0 0 0.03068 0.01901 0.17962 0.77179 0 1.1259 2.36796 -1.0874 1.20218 0.5169 0.86527
VAL_1057 -5.44208 0.63691 3.19266 -0.28419 0.17543 0.05737 1.51768 -2.06896 -0.00096 -0.00201 -1.27728 0.16968 0 0 0 0 0 0.18063 -0.08812 0.00043 0.10301 0 -0.29335 0 1.9342 1.15537 0.42294 0.08938
GLY_1058 -1.28386 0.11663 1.30424 -7e-05 0 0 0.24627 -0.64196 -0.02266 -0.1037 0.20612 -0.37995 0 0 0 0 0 0.12835 -0.16634 0 0 0 -1.52102 0 0.83697 -0.63542 0.22932 -1.68706
LYS_1059 -4.45708 0.4241 4.92597 -0.49539 0.19626 0.43647 1.44947 -1.9777 -0.08924 -0.43571 -1.85964 -0.00872 0 0 0 0 0 0.01971 0.01114 0.0653 2.65649 0 -0.04971 0 -1.5107 -0.31554 0.24461 -0.7699
ASN_1060 -5.2655 0.41239 6.78141 -0.21079 0.00501 0.29824 3.47439 -3.019 -0 -0 -3.99838 -0.47237 0 0 -2.05763 0 0 0.0043 0.00963 0.01903 0 3.28697 0.24643 0 -0.93687 -0.00388 0.39451 -1.03212
GLU_1061 -4.9433 0.3567 5.06426 -0.45262 0.18491 1.41238 2.29551 -2.48711 -0.02633 -0.15772 -1.66932 -2.98203 0 0 0 0 0 0.01286 -0.02523 0.01304 0 3.90887 -0.30766 0 -2.7348 -0.35977 0.24565 -2.65171
GLU_1062 -4.74799 0.32862 6.34553 -0.44651 0.05612 0.87972 2.75679 -2.69066 -0.02633 -0.15772 -3.71111 -0.45042 0 0 -1.2347 -0.65313 0 0.01231 -0.05756 0.00123 0 3.22903 -0.35438 0 -2.7348 -0.59834 0.10926 -4.14504
ASP_1063 -5.44092 0.46029 6.94059 -0.10388 0.00105 0.30188 3.41035 -3.05613 -0 -0 -3.67946 -0.42951 0 0 -0.82293 0 0 0.0048 0.0278 0.08437 0 2.00058 0.04806 0 -2.3716 -0.37351 0.474 -2.52416
ALA_1064 -6.36769 0.50784 4.27843 -0.02141 0 0 2.7835 -2.92161 -0.01654 -0.15688 -2.35248 -0.35139 0 0 0 0 0 0.0057 0.05614 0 0 0 -0.17704 0 1.8394 -0.24231 0.55761 -2.57872
LYS_1065 -6.96468 0.63249 6.91823 -0.44143 0.107 0.22265 3.26047 -3.16627 -0 -0 -4.41523 0.11654 0 0 0 -0.65313 0 0.00287 -0.02137 0.1232 2.59669 0 0.03259 0 -1.5107 -0.31356 0.34838 -3.12525
LYS_1066 -5.11397 0.47778 7.89425 -0.76458 0.1216 0.72745 3.94131 -3.35085 -0 -0 -6.29558 0.05307 0 0 0 -0.7917 0 0.00646 -0.02063 0.18809 2.88804 0 0.0476 0 -1.5107 -0.19964 0.48854 -1.21344
TYR_1067 -8.04555 0.65032 6.32617 -0.93113 0.04906 0.32223 3.62146 -3.37824 -0.02321 -0.1537 -3.84556 -0.31044 0 0 0 -0.5805 0 0.03725 -0.00452 0.09032 0 1.75557 -0.46436 0.00549 1.2797 0.04712 0.39951 -3.153
PHE_1068 -10.3441 1.25774 3.47227 -1.07761 0.11104 0.36624 2.31839 -2.83828 -0 -0 -2.20433 0.02473 0 0 0 0 0 0.03694 0.0306 0.02191 0 1.87074 -0.34111 0 1.0402 0.04952 0.90491 -5.30027
LEU_1069 -6.94144 0.53235 5.08116 -0.48951 0.25611 0.12155 2.70774 -2.90786 -0.00016 -0.00318 -2.23196 0.22373 0 0 0 0 0 0.02869 0.10074 0.0503 0.2972 0 -0.29117 0 0.18072 -0.21664 0.9972 -2.50442
ASP_1070 -5.52145 0.6271 8.41146 -0.10548 0.01147 0.32202 4.25923 -3.62501 -0 -0 -6.90231 -0.29884 0 0 0 -0.7917 0 0.02452 0.01259 0.07984 0 1.6902 0.13453 0 -2.3716 -0.36252 0.45951 -3.94646
GLN_1071 -7.8747 0.77953 6.08347 -0.5946 0.07931 0.60372 3.2396 -3.16873 -0.02321 -0.1537 -2.83129 -0.32542 0 0 0 0 0 0.00391 0.2482 0.15673 0 3.00835 -0.16676 0 -0.18838 -0.34085 0.53575 -0.92905
ILE_1072 -7.93261 0.49641 4.00874 -0.48584 0.38115 0.10016 2.68522 -2.68787 -0 -0 -2.2275 -0.07963 0 0 0 0 0 0.01311 -0.06732 0.02029 0.57384 0 -0.43248 0 0.73287 -0.16652 0.64233 -4.42565
GLU_1073 -5.55407 0.21256 7.03155 -0.40527 0.10085 0.82553 2.84213 -3.14294 -0.01512 -0.06781 -3.04401 -0.59439 0 0 0 0 0 0.00357 0.12338 0.00765 0 3.82073 -0.31662 0 -2.7348 -0.33314 0.57594 -0.66427
VAL_1074 -5.86309 0.50602 5.21929 -0.31823 0.2584 0.0735 2.76915 -2.74578 -0 -0 -2.37538 -0.18945 0 0 0 0 0 0.0132 -0.02717 0.0329 0.07888 0 -0.25815 0 1.9342 -0.39511 0.40182 -0.88499
CYS_1075 -7.82455 1.01515 5.07493 -0.05949 1e-05 0.02076 2.94718 -2.82636 -0.01442 -0.10338 -1.86775 -0.01622 0 0 0 0 0 0.05547 -0.00551 0.00116 0.28842 0 0.26113 0 3.6196 0.07538 0.56042 1.20193
ARG_1076 -7.84936 0.3641 6.66339 -0.42349 0.03752 0.20124 2.44513 -3.29487 -0.01519 -0.06942 -1.15438 0.35218 0 0 0 0 0 0.02707 0.03043 0.04313 2.0787 0 -0.07841 0 -1.2888 -0.05338 0.56065 -1.42377
ASP_1077 -3.00337 0.11526 4.19901 -0.10834 0.00745 0.33026 1.41338 -1.89926 -0 -0 -0.71315 -0.36755 0 0 0 0 0 0.07195 0.14824 0.01558 0 1.70487 0.15756 0 -2.3716 -0.37101 0.35722 -0.31351
LYS_1078 -5.2591 0.28322 4.72518 -0.34155 0.03223 0.15862 2.563 -2.22711 -0 -0 -3.05214 0.26477 0 0 0 0 0 0.04999 0.20365 0.10625 2.50004 0 -0.02742 0 -1.5107 -0.29196 0.27372 -1.54932
GLY_1079 -3.49344 0.25347 3.408 -0.00018 0 0 1.66515 -1.81979 -0.0378 -0.25324 -1.08733 -0.29302 0 0 0 0 0 0.01596 -0.28876 0 0 0 -1.33363 0 0.83697 -0.14224 0.17884 -2.39104
TRP_1080 -10.4607 0.99215 4.47114 -1.02004 0.20705 0.37531 2.80584 -2.77278 -0.00141 -0.00906 -3.17001 -0.43558 0 0 0 -0.56831 0 0.00339 -0.04206 0.00032 0 1.9921 0.00852 0 1.6906 -0.22413 0.42343 -5.73421
THR_1081 -4.42766 0.28389 4.83536 -0.20954 0.18669 0.07735 2.60353 -2.35394 -0 -0 -3.15971 -0.11997 0 0 0 0 0 0.00273 -0.02985 0.00036 0.09167 0 0.08127 2.28743 -1.0874 -0.12839 0.4455 -0.62068
VAL_1082 -5.56349 0.46009 3.68157 -0.30594 0.19392 0.06621 1.72009 -2.26296 -0 -0 -0.75229 -0.09588 0 0 0 0 0 0.01434 -0.07048 0.00601 0.0453 0 -0.36651 0 1.9342 0.0791 0.25021 -0.96653
GLN_1083 -9.18069 0.66374 6.77332 -0.67512 0.11658 0.722 3.34674 -3.6091 -0.02339 -0.14985 -3.08693 -0.33971 0 0 -1.92605 0 0 0.0041 0.05374 0.03206 0 2.79985 -0.23398 0 -0.18838 -0.17023 0.29094 -4.78036
PHE_1084 -7.20868 0.61013 4.92303 -0.94108 0.0743 0.36699 2.82534 -2.87788 -0 -0 -2.70393 0.06741 0 0 0 0 0 0.0017 0.06776 0.05588 0 2.18122 -0.14917 0 1.0402 -0.20548 0.39816 -1.47412
ASN_1085 -5.64931 0.28963 5.90576 -0.17887 0.0434 0.26578 2.64636 -3.0296 -0.00141 -0.00906 -2.28591 -0.31128 0 0 0 0 0 0.00673 0.07139 0.00172 0 1.4168 0.39141 0 -0.93687 0.00443 0.40136 -0.95753
TRP_1086 -8.63289 0.79305 6.44423 -0.87421 0.04983 0.2341 2.67975 -3.53241 -0 -0 -2.16681 -0.50541 0 0 0 0 0 0.00998 0.1164 0.23105 0 2.1818 -0.11697 0 1.6906 -0.064 0.5052 -0.95672
PHE_1087 -9.86773 0.82555 4.87618 -0.91428 0.06481 0.28919 3.01972 -3.60139 -0.00339 -0.02673 -2.88205 -0.06944 0 0 0 0 0 0.00786 -0.00613 0.26484 0 1.75718 -0.52132 0 1.0402 -0.027 0.48592 -5.28803
LEU_1088 -7.31416 0.75692 4.46279 -0.50303 0.25127 0.1165 2.63735 -2.85584 -0 -0 -2.22275 0.25438 0 0 0 0 0 0.02876 -0.04975 0.00752 0.35596 0 -0.2701 0 0.18072 -0.08523 0.49972 -3.74896
HIS_D_1089 -4.15455 0.27088 4.5635 -0.36011 0.00916 0.43242 1.60064 -2.26294 -0 -0 -1.31852 -0.45277 0 0 0 0 0 0.33683 -0.00414 0.00016 0 2.57678 0.07408 0 -0.45461 -0.2653 0.53198 1.12349
LEU_1090 -4.83363 0.39437 4.13946 -0.69766 0.2135 0.25712 2.32441 -2.33906 -0 -0 -1.71523 0.15028 0 0 0 0 0 0.33381 0.27481 0.04844 0.72282 0 -0.17583 0 0.18072 0.0011 0.46345 -0.25713
VAL_1091 -7.8277 1.12112 3.34482 -0.27176 0.14856 0.04509 2.81443 -2.77853 -0 -0 -1.68782 0.32579 0 0 0 0 0 0.32649 -0.01087 0.05778 0.66967 0 0.1362 0 1.9342 -0.00227 0.75056 -0.90423
LEU_1092 -3.48629 0.35262 2.5231 -0.49722 0.20697 0.13722 1.31799 -1.45397 -0.00339 -0.02673 -1.28575 0.15881 0 0 0 0 0 0.38893 -0.00793 0.04034 0.16452 0 -0.06983 0 0.18072 -0.27096 0.65763 -0.97324
GLY_1093 -1.72003 0.33074 2.21342 -8e-05 0 0 0.92665 -1.12009 -0 -0 -1.27915 -0.34362 0 0 0 0 0 0.03254 -0.17289 0 0 0 0.60688 0 0.83697 0.15619 0.31536 0.7829
ILE_1094 -6.58405 0.95292 4.10934 -0.54465 0.39225 0.15321 2.64765 -2.47302 -0 -0 -1.05971 -0.3321 0 0 0 0 0 0.13209 0.07216 0.03812 0.52092 0 0.00072 0 0.73287 0.18741 0.40569 -0.64818
LYS_1095 -3.76424 0.43172 4.63894 -0.4033 0.05783 0.20349 1.9628 -1.96153 -0 -0 -1.47144 0.14278 0 0 0 0 0 0.04543 0.00107 0.02348 1.56127 0 -0.02879 0 -1.5107 -0.4602 0.53181 0.00043
GLN_1096 -6.33444 1.0072 5.27719 -0.5963 0.23703 0.99966 2.47865 -2.5725 -0.00425 -0.05039 -2.57513 -2.36609 0 0 0 0 0 0.03875 -0.09907 0.01943 0 3.88456 -0.04539 0 -0.18838 -0.44609 0.39257 -0.94296
GLY_1097 -3.15254 0.44554 3.44694 -4e-05 0 0 1.67903 -1.73424 -0.00638 -0.0595 -0.92304 -0.43285 0 0 0 0 0 0.02257 -0.13352 0 0 0 0.44453 0 0.83697 -0.03504 0.21927 0.6177
GLU_1098 -2.33385 0.35897 2.90864 -0.22601 0.03585 0.34801 1.21891 -1.29055 -0 -0 -0.96681 -0.56527 0 0 0 0 0 0.0042 -0.04668 0.02097 0 2.9212 -0.0777 0 -2.7348 -0.20805 0.14205 -0.49091
LYS_1099 -3.01938 0.12625 3.42925 -0.50933 0.14817 0.33596 1.34555 -1.54087 -0 -0 -0.90862 -0.05238 0 0 0 0 0 0.00132 0.08489 0.02005 1.70234 0 -0.24717 0 -1.5107 -0.23771 0.18674 -0.64564
HIS_D_1100 -7.10894 0.64489 5.8632 -0.35606 0.0081 0.35301 2.74324 -3.00774 -0.01883 -0.11145 -1.30183 -0.10222 0 0 -0.58316 0 0 0.01638 -0.03807 0.13996 0 2.26714 -0.06752 0 -0.45461 -0.19636 0.23255 -1.07832
SER_1101 -1.39559 0.0623 1.96699 -0.03172 0.00113 0.05468 0.57732 -0.85395 -0.01669 -0.10234 -0.05523 -1.0231 0 0 0 0 0 0.02174 -0.05638 0.00082 0.31489 0 -0.28678 0.60106 -0.77834 -0.60543 0.19716 -1.40745
ALA:CtermProteinFull_1102 -2.94307 0.19482 2.05096 -0.0352 0 0 1.22238 -1.28224 -0.01537 -0.10929 -0.56629 -0.284 0 0 0 0 0 0.0426 0 0 0 0 0 0 1.8394 -0.36087 0.13667 -0.10951
VRT_1103 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 108.352 0 0 0 0 0 0 0 0 0 108.352
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 91287 DOMAINID 88804 MODEL 4 2021-07-10_00000312_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 986.687 tmscore: 0.75579 7kkeA_203 prob: 100 ident: 88.41
ATOM      1  N   MET A   1      51.945  -0.457  37.698  1.00 38.970          N  
ATOM      2  CA  MET A   1      51.145  -1.481  37.030  1.00 38.460          C  
ATOM      3  C   MET A   1      51.260  -1.397  35.513  1.00 38.530          C  
ATOM      4  O   MET A   1      50.574  -0.603  34.873  1.00 38.790          O  
ATOM      5  CB  MET A   1      49.678  -1.392  37.437  1.00 54.050          C  
ATOM      6  CG  MET A   1      49.368  -1.709  38.891  1.00 54.050          C  
ATOM      7  SD  MET A   1      49.705  -3.429  39.284  1.00 54.050          S  
ATOM      8  CE  MET A   1      49.010  -3.579  40.910  1.00 54.050          C  
ATOM      9 1H   MET A   1      51.795  -0.501  38.696  1.00 46.760          H  
ATOM     10 2H   MET A   1      52.922  -0.617  37.501  1.00 46.760          H  
ATOM     11 3H   MET A   1      51.680   0.457  37.353  1.00 46.760          H  
ATOM     12  HA  MET A   1      51.530  -2.457  37.325  1.00 46.150          H  
ATOM     13 1HB  MET A   1      49.296  -0.392  37.224  1.00 64.860          H  
ATOM     14 2HB  MET A   1      49.126  -2.090  36.829  1.00 64.860          H  
ATOM     15 1HG  MET A   1      49.952  -1.075  39.552  1.00 64.860          H  
ATOM     16 2HG  MET A   1      48.316  -1.514  39.085  1.00 64.860          H  
ATOM     17 1HE  MET A   1      49.147  -4.598  41.273  1.00 64.860          H  
ATOM     18 2HE  MET A   1      49.509  -2.888  41.582  1.00 64.860          H  
ATOM     19 3HE  MET A   1      47.945  -3.355  40.870  1.00 64.860          H  
ATOM     20  N   GLU A   2      52.150  -2.203  34.941  1.00 38.360          N  
ATOM     21  CA  GLU A   2      52.392  -2.227  33.493  1.00 38.470          C  
ATOM     22  C   GLU A   2      51.408  -3.089  32.673  1.00 38.550          C  
ATOM     23  O   GLU A   2      51.490  -3.118  31.444  1.00 38.440          O  
ATOM     24  CB  GLU A   2      53.841  -2.671  33.221  1.00 53.810          C  
ATOM     25  CG  GLU A   2      54.151  -4.165  33.420  1.00 53.810          C  
ATOM     26  CD  GLU A   2      54.416  -4.572  34.860  1.00 53.810          C  
ATOM     27  OE1 GLU A   2      53.966  -3.879  35.756  1.00 53.810          O  
ATOM     28  OE2 GLU A   2      55.063  -5.568  35.062  1.00 53.810          O  
ATOM     29  H   GLU A   2      52.708  -2.836  35.520  1.00 46.030          H  
ATOM     30  HA  GLU A   2      52.294  -1.204  33.131  1.00 46.160          H  
ATOM     31 1HB  GLU A   2      54.102  -2.421  32.192  1.00 64.580          H  
ATOM     32 2HB  GLU A   2      54.514  -2.110  33.867  1.00 64.580          H  
ATOM     33 1HG  GLU A   2      53.350  -4.752  33.017  1.00 64.580          H  
ATOM     34 2HG  GLU A   2      55.037  -4.396  32.834  1.00 64.580          H  
ATOM     35  N   LEU A   3      50.533  -3.839  33.342  1.00 38.790          N  
ATOM     36  CA  LEU A   3      49.620  -4.754  32.652  1.00 38.930          C  
ATOM     37  C   LEU A   3      48.163  -4.267  32.536  1.00 38.700          C  
ATOM     38  O   LEU A   3      47.711  -3.400  33.294  1.00 38.590          O  
ATOM     39  CB  LEU A   3      49.708  -6.128  33.306  1.00 54.450          C  
ATOM     40  CG  LEU A   3      51.132  -6.775  33.343  1.00 54.450          C  
ATOM     41  CD1 LEU A   3      51.079  -8.057  34.096  1.00 54.450          C  
ATOM     42  CD2 LEU A   3      51.638  -7.036  31.926  1.00 54.450          C  
ATOM     43  H   LEU A   3      50.520  -3.759  34.347  1.00 46.550          H  
ATOM     44  HA  LEU A   3      49.965  -4.858  31.627  1.00 46.720          H  
ATOM     45 1HB  LEU A   3      49.330  -6.066  34.320  1.00 65.340          H  
ATOM     46 2HB  LEU A   3      49.090  -6.792  32.722  1.00 65.340          H  
ATOM     47  HG  LEU A   3      51.813  -6.119  33.866  1.00 65.340          H  
ATOM     48 1HD1 LEU A   3      52.074  -8.500  34.132  1.00 65.340          H  
ATOM     49 2HD1 LEU A   3      50.745  -7.861  35.109  1.00 65.340          H  
ATOM     50 3HD1 LEU A   3      50.397  -8.749  33.601  1.00 65.340          H  
ATOM     51 1HD2 LEU A   3      52.626  -7.494  31.981  1.00 65.340          H  
ATOM     52 2HD2 LEU A   3      50.950  -7.714  31.411  1.00 65.340          H  
ATOM     53 3HD2 LEU A   3      51.719  -6.110  31.366  1.00 65.340          H  
ATOM     54  N   GLU A   4      47.445  -4.872  31.579  1.00 38.700          N  
ATOM     55  CA  GLU A   4      46.069  -4.552  31.167  1.00 38.610          C  
ATOM     56  C   GLU A   4      44.940  -4.596  32.196  1.00 38.960          C  
ATOM     57  O   GLU A   4      43.852  -4.093  31.923  1.00 38.960          O  
ATOM     58  CB  GLU A   4      45.666  -5.444  29.982  1.00 54.090          C  
ATOM     59  CG  GLU A   4      45.679  -6.973  30.230  1.00 54.090          C  
ATOM     60  CD  GLU A   4      47.018  -7.604  29.923  1.00 54.090          C  
ATOM     61  OE1 GLU A   4      48.012  -6.922  30.032  1.00 54.090          O  
ATOM     62  OE2 GLU A   4      47.046  -8.744  29.539  1.00 54.090          O  
ATOM     63  H   GLU A   4      47.919  -5.597  31.033  1.00 46.440          H  
ATOM     64  HA  GLU A   4      46.098  -3.529  30.791  1.00 46.330          H  
ATOM     65 1HB  GLU A   4      44.659  -5.177  29.662  1.00 64.910          H  
ATOM     66 2HB  GLU A   4      46.332  -5.244  29.143  1.00 64.910          H  
ATOM     67 1HG  GLU A   4      45.426  -7.177  31.271  1.00 64.910          H  
ATOM     68 2HG  GLU A   4      44.915  -7.434  29.606  1.00 64.910          H  
ATOM     69  N   ASN A   5      45.154  -5.181  33.364  1.00 39.300          N  
ATOM     70  CA  ASN A   5      44.078  -5.191  34.353  1.00 39.670          C  
ATOM     71  C   ASN A   5      44.054  -3.907  35.159  1.00 39.540          C  
ATOM     72  O   ASN A   5      43.201  -3.741  36.030  1.00 39.560          O  
ATOM     73  CB  ASN A   5      44.154  -6.372  35.304  1.00 55.390          C  
ATOM     74  CG  ASN A   5      42.896  -6.557  36.127  1.00 55.390          C  
ATOM     75  OD1 ASN A   5      41.784  -6.576  35.587  1.00 55.390          O  
ATOM     76  ND2 ASN A   5      43.044  -6.684  37.424  1.00 55.390          N  
ATOM     77  H   ASN A   5      46.060  -5.580  33.554  1.00 47.160          H  
ATOM     78  HA  ASN A   5      43.127  -5.252  33.823  1.00 47.600          H  
ATOM     79 1HB  ASN A   5      44.261  -7.263  34.719  1.00 66.470          H  
ATOM     80 2HB  ASN A   5      45.007  -6.290  35.957  1.00 66.470          H  
ATOM     81 1HD2 ASN A   5      42.238  -6.802  38.005  1.00 66.470          H  
ATOM     82 2HD2 ASN A   5      43.956  -6.651  37.835  1.00 66.470          H  
ATOM     83  N   TYR A   6      44.977  -2.982  34.900  1.00 39.460          N  
ATOM     84  CA  TYR A   6      44.963  -1.792  35.715  1.00 39.380          C  
ATOM     85  C   TYR A   6      44.982  -0.514  34.890  1.00 39.620          C  
ATOM     86  O   TYR A   6      45.638  -0.413  33.855  1.00 40.050          O  
ATOM     87  CB  TYR A   6      46.175  -1.832  36.628  1.00 55.160          C  
ATOM     88  CG  TYR A   6      46.262  -3.131  37.427  1.00 55.160          C  
ATOM     89  CD1 TYR A   6      47.022  -4.172  36.897  1.00 55.160          C  
ATOM     90  CD2 TYR A   6      45.596  -3.304  38.637  1.00 55.160          C  
ATOM     91  CE1 TYR A   6      47.133  -5.357  37.554  1.00 55.160          C  
ATOM     92  CE2 TYR A   6      45.710  -4.524  39.306  1.00 55.160          C  
ATOM     93  CZ  TYR A   6      46.481  -5.549  38.759  1.00 55.160          C  
ATOM     94  OH  TYR A   6      46.622  -6.769  39.418  1.00 55.160          O  
ATOM     95  H   TYR A   6      45.698  -3.119  34.183  1.00 47.350          H  
ATOM     96  HA  TYR A   6      44.054  -1.775  36.314  1.00 47.260          H  
ATOM     97 1HB  TYR A   6      47.065  -1.739  36.016  1.00 66.200          H  
ATOM     98 2HB  TYR A   6      46.152  -0.993  37.324  1.00 66.200          H  
ATOM     99  HD1 TYR A   6      47.541  -4.032  35.946  1.00 66.200          H  
ATOM    100  HD2 TYR A   6      44.993  -2.501  39.053  1.00 66.200          H  
ATOM    101  HE1 TYR A   6      47.738  -6.146  37.127  1.00 66.200          H  
ATOM    102  HE2 TYR A   6      45.198  -4.679  40.254  1.00 66.200          H  
ATOM    103  HH  TYR A   6      47.096  -7.413  38.829  1.00 66.200          H  
ATOM    104  N   LYS A   7      44.306   0.493  35.417  1.00 39.410          N  
ATOM    105  CA  LYS A   7      44.292   1.846  34.864  1.00 39.690          C  
ATOM    106  C   LYS A   7      44.753   2.837  35.912  1.00 39.270          C  
ATOM    107  O   LYS A   7      44.152   3.897  36.083  1.00 39.160          O  
ATOM    108  CB  LYS A   7      42.922   2.240  34.331  1.00 55.450          C  
ATOM    109  CG  LYS A   7      42.451   1.430  33.145  1.00 55.450          C  
ATOM    110  CD  LYS A   7      41.132   1.969  32.636  1.00 55.450          C  
ATOM    111  CE  LYS A   7      40.615   1.197  31.440  1.00 55.450          C  
ATOM    112  NZ  LYS A   7      39.257   1.663  31.050  1.00 55.450          N  
ATOM    113  H   LYS A   7      43.762   0.292  36.258  1.00 47.290          H  
ATOM    114  HA  LYS A   7      45.002   1.893  34.038  1.00 47.630          H  
ATOM    115 1HB  LYS A   7      42.181   2.133  35.122  1.00 66.540          H  
ATOM    116 2HB  LYS A   7      42.937   3.288  34.035  1.00 66.540          H  
ATOM    117 1HG  LYS A   7      43.198   1.473  32.353  1.00 66.540          H  
ATOM    118 2HG  LYS A   7      42.323   0.388  33.444  1.00 66.540          H  
ATOM    119 1HD  LYS A   7      40.388   1.923  33.427  1.00 66.540          H  
ATOM    120 2HD  LYS A   7      41.257   3.011  32.350  1.00 66.540          H  
ATOM    121 1HE  LYS A   7      41.291   1.328  30.599  1.00 66.540          H  
ATOM    122 2HE  LYS A   7      40.570   0.141  31.691  1.00 66.540          H  
ATOM    123 1HZ  LYS A   7      38.921   1.126  30.268  1.00 66.540          H  
ATOM    124 2HZ  LYS A   7      38.621   1.525  31.866  1.00 66.540          H  
ATOM    125 3HZ  LYS A   7      39.280   2.637  30.808  1.00 66.540          H  
ATOM    126  N   GLN A   8      45.781   2.452  36.656  1.00 39.090          N  
ATOM    127  CA  GLN A   8      46.294   3.266  37.738  1.00 38.750          C  
ATOM    128  C   GLN A   8      46.493   4.703  37.243  1.00 38.720          C  
ATOM    129  O   GLN A   8      47.129   4.891  36.207  1.00 39.010          O  
ATOM    130  CB  GLN A   8      47.610   2.671  38.229  1.00 54.390          C  
ATOM    131  CG  GLN A   8      48.220   3.376  39.402  1.00 54.390          C  
ATOM    132  CD  GLN A   8      49.457   2.668  39.890  1.00 54.390          C  
ATOM    133  OE1 GLN A   8      49.878   1.651  39.319  1.00 54.390          O  
ATOM    134  NE2 GLN A   8      50.051   3.187  40.952  1.00 54.390          N  
ATOM    135  H   GLN A   8      46.222   1.566  36.449  1.00 46.910          H  
ATOM    136  HA  GLN A   8      45.599   3.206  38.558  1.00 46.500          H  
ATOM    137 1HB  GLN A   8      47.449   1.631  38.511  1.00 65.260          H  
ATOM    138 2HB  GLN A   8      48.336   2.680  37.417  1.00 65.260          H  
ATOM    139 1HG  GLN A   8      48.499   4.392  39.103  1.00 65.260          H  
ATOM    140 2HG  GLN A   8      47.494   3.413  40.212  1.00 65.260          H  
ATOM    141 1HE2 GLN A   8      50.877   2.763  41.325  1.00 65.260          H  
ATOM    142 2HE2 GLN A   8      49.676   4.010  41.382  1.00 65.260          H  
ATOM    143  N   PRO A   9      45.966   5.730  37.948  1.00 38.430          N  
ATOM    144  CA  PRO A   9      46.072   7.140  37.614  1.00 38.410          C  
ATOM    145  C   PRO A   9      47.507   7.584  37.469  1.00 38.520          C  
ATOM    146  O   PRO A   9      48.382   7.108  38.198  1.00 38.330          O  
ATOM    147  CB  PRO A   9      45.417   7.833  38.820  1.00 57.610          C  
ATOM    148  CG  PRO A   9      44.450   6.818  39.367  1.00 57.610          C  
ATOM    149  CD  PRO A   9      45.117   5.475  39.149  1.00 57.610          C  
ATOM    150  HA  PRO A   9      45.508   7.332  36.687  1.00 46.090          H  
ATOM    151 1HB  PRO A   9      46.190   8.125  39.548  1.00 69.140          H  
ATOM    152 2HB  PRO A   9      44.922   8.764  38.490  1.00 69.140          H  
ATOM    153 1HG  PRO A   9      44.247   7.017  40.430  1.00 69.140          H  
ATOM    154 2HG  PRO A   9      43.488   6.896  38.839  1.00 69.140          H  
ATOM    155 1HD  PRO A   9      45.720   5.169  40.019  1.00 69.140          H  
ATOM    156 2HD  PRO A   9      44.297   4.772  38.926  1.00 69.140          H  
ATOM    157  N   VAL A  10      47.716   8.506  36.530  1.00 38.870          N  
ATOM    158  CA  VAL A  10      49.016   9.079  36.201  1.00 38.800          C  
ATOM    159  C   VAL A  10      48.705  10.519  35.869  1.00 38.880          C  
ATOM    160  O   VAL A  10      49.514  11.429  36.045  1.00 39.400          O  
ATOM    161  CB  VAL A  10      49.721   8.326  35.026  1.00 54.350          C  
ATOM    162  CG1 VAL A  10      50.017   6.877  35.413  1.00 54.350          C  
ATOM    163  CG2 VAL A  10      48.843   8.307  33.770  1.00 54.350          C  
ATOM    164  H   VAL A  10      46.895   8.907  36.062  1.00 46.640          H  
ATOM    165  HA  VAL A  10      49.664   9.046  37.078  1.00 46.560          H  
ATOM    166  HB  VAL A  10      50.669   8.821  34.815  1.00 65.220          H  
ATOM    167 1HG1 VAL A  10      50.531   6.378  34.594  1.00 65.220          H  
ATOM    168 2HG1 VAL A  10      50.649   6.862  36.299  1.00 65.220          H  
ATOM    169 3HG1 VAL A  10      49.098   6.344  35.623  1.00 65.220          H  
ATOM    170 1HG2 VAL A  10      49.367   7.776  32.979  1.00 65.220          H  
ATOM    171 2HG2 VAL A  10      47.907   7.792  33.989  1.00 65.220          H  
ATOM    172 3HG2 VAL A  10      48.636   9.294  33.435  1.00 65.220          H  
ATOM    173  N   VAL A  11      47.478  10.682  35.399  1.00 38.400          N  
ATOM    174  CA  VAL A  11      46.834  11.954  35.129  1.00 38.410          C  
ATOM    175  C   VAL A  11      45.469  11.823  35.752  1.00 37.890          C  
ATOM    176  O   VAL A  11      45.057  10.688  36.022  1.00 37.560          O  
ATOM    177  CB  VAL A  11      46.732  12.277  33.620  1.00 53.770          C  
ATOM    178  CG1 VAL A  11      48.128  12.376  33.009  1.00 53.770          C  
ATOM    179  CG2 VAL A  11      45.903  11.200  32.909  1.00 53.770          C  
ATOM    180  H   VAL A  11      46.932   9.841  35.277  1.00 46.080          H  
ATOM    181  HA  VAL A  11      47.379  12.757  35.628  1.00 46.090          H  
ATOM    182  HB  VAL A  11      46.247  13.246  33.495  1.00 64.520          H  
ATOM    183 1HG1 VAL A  11      48.046  12.626  31.952  1.00 64.520          H  
ATOM    184 2HG1 VAL A  11      48.688  13.156  33.524  1.00 64.520          H  
ATOM    185 3HG1 VAL A  11      48.651  11.450  33.110  1.00 64.520          H  
ATOM    186 1HG2 VAL A  11      45.828  11.446  31.851  1.00 64.520          H  
ATOM    187 2HG2 VAL A  11      46.382  10.234  33.020  1.00 64.520          H  
ATOM    188 3HG2 VAL A  11      44.899  11.156  33.335  1.00 64.520          H  
ATOM    189  N   LEU A  12      44.780  12.941  35.951  1.00 37.870          N  
ATOM    190  CA  LEU A  12      43.426  12.918  36.477  1.00 37.420          C  
ATOM    191  C   LEU A  12      42.410  13.210  35.388  1.00 37.110          C  
ATOM    192  O   LEU A  12      42.708  13.909  34.418  1.00 37.160          O  
ATOM    193  CB  LEU A  12      43.291  13.934  37.610  1.00 52.570          C  
ATOM    194  CG  LEU A  12      44.282  13.763  38.800  1.00 52.570          C  
ATOM    195  CD1 LEU A  12      44.057  14.895  39.784  1.00 52.570          C  
ATOM    196  CD2 LEU A  12      44.089  12.395  39.481  1.00 52.570          C  
ATOM    197  H   LEU A  12      45.199  13.828  35.711  1.00 45.440          H  
ATOM    198  HA  LEU A  12      43.210  11.922  36.854  1.00 44.900          H  
ATOM    199 1HB  LEU A  12      43.434  14.930  37.196  1.00 63.080          H  
ATOM    200 2HB  LEU A  12      42.275  13.877  38.005  1.00 63.080          H  
ATOM    201  HG  LEU A  12      45.306  13.834  38.433  1.00 63.080          H  
ATOM    202 1HD1 LEU A  12      44.758  14.800  40.613  1.00 63.080          H  
ATOM    203 2HD1 LEU A  12      44.216  15.850  39.284  1.00 63.080          H  
ATOM    204 3HD1 LEU A  12      43.038  14.851  40.167  1.00 63.080          H  
ATOM    205 1HD2 LEU A  12      44.791  12.305  40.310  1.00 63.080          H  
ATOM    206 2HD2 LEU A  12      43.071  12.314  39.861  1.00 63.080          H  
ATOM    207 3HD2 LEU A  12      44.277  11.588  38.777  1.00 63.080          H  
ATOM    208  N   ARG A  13      41.209  12.669  35.568  1.00 36.830          N  
ATOM    209  CA  ARG A  13      40.085  12.885  34.668  1.00 36.520          C  
ATOM    210  C   ARG A  13      39.396  14.214  34.956  1.00 36.450          C  
ATOM    211  O   ARG A  13      39.182  14.566  36.117  1.00 36.340          O  
ATOM    212  CB  ARG A  13      39.062  11.770  34.825  1.00 51.250          C  
ATOM    213  CG  ARG A  13      37.902  11.795  33.826  1.00 51.250          C  
ATOM    214  CD  ARG A  13      36.919  10.692  34.060  1.00 51.250          C  
ATOM    215  NE  ARG A  13      36.180  10.925  35.304  1.00 51.250          N  
ATOM    216  CZ  ARG A  13      36.286  10.236  36.474  1.00 51.250          C  
ATOM    217  NH1 ARG A  13      37.093   9.184  36.599  1.00 51.250          N  
ATOM    218  NH2 ARG A  13      35.564  10.647  37.507  1.00 51.250          N  
ATOM    219  H   ARG A  13      41.067  12.092  36.384  1.00 44.200          H  
ATOM    220  HA  ARG A  13      40.454  12.895  33.642  1.00 43.820          H  
ATOM    221 1HB  ARG A  13      39.555  10.805  34.737  1.00 61.500          H  
ATOM    222 2HB  ARG A  13      38.636  11.832  35.823  1.00 61.500          H  
ATOM    223 1HG  ARG A  13      37.341  12.728  33.933  1.00 61.500          H  
ATOM    224 2HG  ARG A  13      38.282  11.713  32.810  1.00 61.500          H  
ATOM    225 1HD  ARG A  13      36.199  10.677  33.241  1.00 61.500          H  
ATOM    226 2HD  ARG A  13      37.427   9.738  34.112  1.00 61.500          H  
ATOM    227  HE  ARG A  13      35.517  11.731  35.294  1.00 61.500          H  
ATOM    228 1HH1 ARG A  13      37.645   8.869  35.818  1.00 61.500          H  
ATOM    229 2HH1 ARG A  13      37.152   8.695  37.481  1.00 61.500          H  
ATOM    230 1HH2 ARG A  13      34.968  11.498  37.400  1.00 61.500          H  
ATOM    231 2HH2 ARG A  13      35.613  10.174  38.391  1.00 61.500          H  
ATOM    232  N   GLU A  14      39.035  14.933  33.901  1.00 36.570          N  
ATOM    233  CA  GLU A  14      38.299  16.186  34.022  1.00 36.540          C  
ATOM    234  C   GLU A  14      36.797  15.994  33.781  1.00 36.080          C  
ATOM    235  O   GLU A  14      36.388  15.607  32.686  1.00 35.920          O  
ATOM    236  CB  GLU A  14      38.875  17.227  33.050  1.00 51.170          C  
ATOM    237  CG  GLU A  14      38.145  18.553  33.055  1.00 51.170          C  
ATOM    238  CD  GLU A  14      38.172  19.213  34.374  1.00 51.170          C  
ATOM    239  OE1 GLU A  14      39.120  19.872  34.716  1.00 51.170          O  
ATOM    240  OE2 GLU A  14      37.207  18.996  35.079  1.00 51.170          O  
ATOM    241  H   GLU A  14      39.278  14.592  32.982  1.00 43.880          H  
ATOM    242  HA  GLU A  14      38.430  16.562  35.038  1.00 43.850          H  
ATOM    243 1HB  GLU A  14      39.921  17.415  33.295  1.00 61.400          H  
ATOM    244 2HB  GLU A  14      38.839  16.834  32.035  1.00 61.400          H  
ATOM    245 1HG  GLU A  14      38.608  19.213  32.324  1.00 61.400          H  
ATOM    246 2HG  GLU A  14      37.119  18.406  32.757  1.00 61.400          H  
ATOM    247  N   ASP A  15      35.979  16.231  34.816  1.00 35.930          N  
ATOM    248  CA  ASP A  15      34.521  16.073  34.719  1.00 35.480          C  
ATOM    249  C   ASP A  15      33.779  17.396  34.483  1.00 34.850          C  
ATOM    250  O   ASP A  15      32.549  17.436  34.516  1.00 34.360          O  
ATOM    251  CB  ASP A  15      33.934  15.369  35.950  1.00 49.850          C  
ATOM    252  CG  ASP A  15      34.286  13.866  36.063  1.00 49.850          C  
ATOM    253  OD1 ASP A  15      34.431  13.206  35.049  1.00 49.850          O  
ATOM    254  OD2 ASP A  15      34.374  13.381  37.170  1.00 49.850          O  
ATOM    255  H   ASP A  15      36.396  16.539  35.689  1.00 43.120          H  
ATOM    256  HA  ASP A  15      34.316  15.432  33.861  1.00 42.580          H  
ATOM    257 1HB  ASP A  15      34.290  15.874  36.850  1.00 59.820          H  
ATOM    258 2HB  ASP A  15      32.848  15.465  35.937  1.00 59.820          H  
ATOM    259  N   ASN A  16      34.527  18.475  34.227  1.00 34.920          N  
ATOM    260  CA  ASN A  16      33.980  19.805  33.913  1.00 34.400          C  
ATOM    261  C   ASN A  16      34.254  20.119  32.438  1.00 33.880          C  
ATOM    262  O   ASN A  16      34.294  21.284  32.026  1.00 33.930          O  
ATOM    263  CB  ASN A  16      34.599  20.866  34.799  1.00 48.370          C  
ATOM    264  CG  ASN A  16      34.258  20.678  36.237  1.00 48.370          C  
ATOM    265  OD1 ASN A  16      33.166  21.036  36.710  1.00 48.370          O  
ATOM    266  ND2 ASN A  16      35.193  20.105  36.954  1.00 48.370          N  
ATOM    267  H   ASN A  16      35.550  18.391  34.293  1.00 41.900          H  
ATOM    268  HA  ASN A  16      32.900  19.796  34.055  1.00 41.280          H  
ATOM    269 1HB  ASN A  16      35.678  20.862  34.683  1.00 58.040          H  
ATOM    270 2HB  ASN A  16      34.246  21.846  34.486  1.00 58.040          H  
ATOM    271 1HD2 ASN A  16      35.054  19.935  37.926  1.00 58.040          H  
ATOM    272 2HD2 ASN A  16      36.061  19.821  36.493  1.00 58.040          H  
ATOM    273  N   CYS A  17      34.488  19.043  31.699  1.00 33.460          N  
ATOM    274  CA  CYS A  17      34.826  18.912  30.282  1.00 32.940          C  
ATOM    275  C   CYS A  17      33.664  19.046  29.281  1.00 32.600          C  
ATOM    276  O   CYS A  17      32.492  19.219  29.653  1.00 32.460          O  
ATOM    277  CB  CYS A  17      35.484  17.559  30.084  1.00 46.320          C  
ATOM    278  SG  CYS A  17      34.357  16.202  30.359  1.00 46.320          S  
ATOM    279  H   CYS A  17      34.418  18.178  32.212  1.00 40.150          H  
ATOM    280  HA  CYS A  17      35.563  19.680  30.050  1.00 39.530          H  
ATOM    281 1HB  CYS A  17      35.915  17.462  29.094  1.00 55.590          H  
ATOM    282 2HB  CYS A  17      36.294  17.454  30.798  1.00 55.590          H  
ATOM    283  HG  CYS A  17      35.226  15.491  31.130  1.00 55.590          H  
ATOM    284  N   ARG A  18      34.012  18.877  27.994  1.00 32.490          N  
ATOM    285  CA  ARG A  18      33.127  19.034  26.835  1.00 32.200          C  
ATOM    286  C   ARG A  18      31.840  18.215  26.908  1.00 31.350          C  
ATOM    287  O   ARG A  18      30.792  18.652  26.416  1.00 30.920          O  
ATOM    288  CB  ARG A  18      33.861  18.674  25.553  1.00 45.200          C  
ATOM    289  CG  ARG A  18      34.908  19.693  25.105  1.00 45.200          C  
ATOM    290  CD  ARG A  18      35.374  19.451  23.698  1.00 45.200          C  
ATOM    291  NE  ARG A  18      36.101  18.183  23.552  1.00 45.200          N  
ATOM    292  CZ  ARG A  18      37.432  18.006  23.755  1.00 45.200          C  
ATOM    293  NH1 ARG A  18      38.202  19.014  24.125  1.00 45.200          N  
ATOM    294  NH2 ARG A  18      37.963  16.806  23.580  1.00 45.200          N  
ATOM    295  H   ARG A  18      34.988  18.692  27.806  1.00 38.990          H  
ATOM    296  HA  ARG A  18      32.869  20.074  26.759  1.00 38.640          H  
ATOM    297 1HB  ARG A  18      34.364  17.717  25.683  1.00 54.240          H  
ATOM    298 2HB  ARG A  18      33.147  18.557  24.746  1.00 54.240          H  
ATOM    299 1HG  ARG A  18      34.477  20.694  25.151  1.00 54.240          H  
ATOM    300 2HG  ARG A  18      35.767  19.642  25.770  1.00 54.240          H  
ATOM    301 1HD  ARG A  18      34.500  19.412  23.043  1.00 54.240          H  
ATOM    302 2HD  ARG A  18      36.016  20.265  23.373  1.00 54.240          H  
ATOM    303  HE  ARG A  18      35.568  17.373  23.263  1.00 54.240          H  
ATOM    304 1HH1 ARG A  18      37.811  19.932  24.260  1.00 54.240          H  
ATOM    305 2HH1 ARG A  18      39.191  18.867  24.272  1.00 54.240          H  
ATOM    306 1HH2 ARG A  18      37.378  16.031  23.297  1.00 54.240          H  
ATOM    307 2HH2 ARG A  18      38.951  16.661  23.727  1.00 54.240          H  
ATOM    308  N   ARG A  19      31.879  17.060  27.582  1.00 31.160          N  
ATOM    309  CA  ARG A  19      30.709  16.187  27.717  1.00 30.400          C  
ATOM    310  C   ARG A  19      29.525  16.927  28.347  1.00 29.570          C  
ATOM    311  O   ARG A  19      28.375  16.510  28.204  1.00 29.300          O  
ATOM    312  CB  ARG A  19      31.003  14.977  28.593  1.00 42.860          C  
ATOM    313  CG  ARG A  19      31.926  13.923  28.002  1.00 42.860          C  
ATOM    314  CD  ARG A  19      31.892  12.641  28.801  1.00 42.860          C  
ATOM    315  NE  ARG A  19      32.385  12.808  30.184  1.00 42.860          N  
ATOM    316  CZ  ARG A  19      33.678  12.716  30.585  1.00 42.860          C  
ATOM    317  NH1 ARG A  19      34.637  12.464  29.710  1.00 42.860          N  
ATOM    318  NH2 ARG A  19      33.975  12.885  31.868  1.00 42.860          N  
ATOM    319  H   ARG A  19      32.757  16.750  27.978  1.00 37.390          H  
ATOM    320  HA  ARG A  19      30.426  15.839  26.728  1.00 36.480          H  
ATOM    321 1HB  ARG A  19      31.448  15.317  29.525  1.00 51.440          H  
ATOM    322 2HB  ARG A  19      30.065  14.487  28.845  1.00 51.440          H  
ATOM    323 1HG  ARG A  19      31.610  13.700  26.983  1.00 51.440          H  
ATOM    324 2HG  ARG A  19      32.946  14.302  27.991  1.00 51.440          H  
ATOM    325 1HD  ARG A  19      30.860  12.292  28.855  1.00 51.440          H  
ATOM    326 2HD  ARG A  19      32.491  11.882  28.305  1.00 51.440          H  
ATOM    327  HE  ARG A  19      31.694  12.995  30.901  1.00 51.440          H  
ATOM    328 1HH1 ARG A  19      34.417  12.334  28.735  1.00 51.440          H  
ATOM    329 2HH1 ARG A  19      35.596  12.402  30.015  1.00 51.440          H  
ATOM    330 1HH2 ARG A  19      33.243  13.078  32.545  1.00 51.440          H  
ATOM    331 2HH2 ARG A  19      34.933  12.827  32.189  1.00 51.440          H  
ATOM    332  N   ARG A  20      29.817  17.950  29.145  1.00 29.240          N  
ATOM    333  CA  ARG A  20      28.800  18.730  29.816  1.00 28.680          C  
ATOM    334  C   ARG A  20      28.691  20.123  29.203  1.00 28.670          C  
ATOM    335  O   ARG A  20      27.603  20.696  29.130  1.00 28.470          O  
ATOM    336  CB  ARG A  20      29.158  18.875  31.276  1.00 40.380          C  
ATOM    337  CG  ARG A  20      29.133  17.596  32.072  1.00 40.380          C  
ATOM    338  CD  ARG A  20      29.713  17.820  33.404  1.00 40.380          C  
ATOM    339  NE  ARG A  20      28.905  18.706  34.226  1.00 40.380          N  
ATOM    340  CZ  ARG A  20      29.345  19.346  35.333  1.00 40.380          C  
ATOM    341  NH1 ARG A  20      30.596  19.204  35.738  1.00 40.380          N  
ATOM    342  NH2 ARG A  20      28.512  20.125  36.015  1.00 40.380          N  
ATOM    343  H   ARG A  20      30.791  18.235  29.241  1.00 35.090          H  
ATOM    344  HA  ARG A  20      27.842  18.223  29.721  1.00 34.420          H  
ATOM    345 1HB  ARG A  20      30.165  19.290  31.352  1.00 48.450          H  
ATOM    346 2HB  ARG A  20      28.477  19.581  31.746  1.00 48.450          H  
ATOM    347 1HG  ARG A  20      28.107  17.252  32.187  1.00 48.450          H  
ATOM    348 2HG  ARG A  20      29.722  16.832  31.562  1.00 48.450          H  
ATOM    349 1HD  ARG A  20      29.841  16.873  33.927  1.00 48.450          H  
ATOM    350 2HD  ARG A  20      30.678  18.291  33.253  1.00 48.450          H  
ATOM    351  HE  ARG A  20      27.940  18.841  33.958  1.00 48.450          H  
ATOM    352 1HH1 ARG A  20      31.258  18.602  35.217  1.00 48.450          H  
ATOM    353 2HH1 ARG A  20      30.919  19.688  36.567  1.00 48.450          H  
ATOM    354 1HH2 ARG A  20      27.555  20.236  35.708  1.00 48.450          H  
ATOM    355 2HH2 ARG A  20      28.834  20.608  36.842  1.00 48.450          H  
ATOM    356  N   ARG A  21      29.827  20.669  28.759  1.00 28.940          N  
ATOM    357  CA  ARG A  21      29.877  22.034  28.240  1.00 29.020          C  
ATOM    358  C   ARG A  21      29.065  22.225  26.963  1.00 28.380          C  
ATOM    359  O   ARG A  21      28.484  23.292  26.762  1.00 28.040          O  
ATOM    360  CB  ARG A  21      31.295  22.430  27.881  1.00 40.600          C  
ATOM    361  CG  ARG A  21      32.252  22.538  29.025  1.00 40.600          C  
ATOM    362  CD  ARG A  21      33.630  22.796  28.553  1.00 40.600          C  
ATOM    363  NE  ARG A  21      34.576  22.585  29.611  1.00 40.600          N  
ATOM    364  CZ  ARG A  21      35.894  22.777  29.558  1.00 40.600          C  
ATOM    365  NH1 ARG A  21      36.492  23.251  28.481  1.00 40.600          N  
ATOM    366  NH2 ARG A  21      36.568  22.465  30.635  1.00 40.600          N  
ATOM    367  H   ARG A  21      30.692  20.133  28.851  1.00 34.730          H  
ATOM    368  HA  ARG A  21      29.492  22.706  29.005  1.00 34.820          H  
ATOM    369 1HB  ARG A  21      31.672  21.759  27.154  1.00 48.720          H  
ATOM    370 2HB  ARG A  21      31.268  23.410  27.411  1.00 48.720          H  
ATOM    371 1HG  ARG A  21      31.956  23.374  29.655  1.00 48.720          H  
ATOM    372 2HG  ARG A  21      32.246  21.638  29.617  1.00 48.720          H  
ATOM    373 1HD  ARG A  21      33.872  22.122  27.735  1.00 48.720          H  
ATOM    374 2HD  ARG A  21      33.708  23.828  28.218  1.00 48.720          H  
ATOM    375  HE  ARG A  21      34.225  22.187  30.494  1.00 48.720          H  
ATOM    376 1HH1 ARG A  21      35.953  23.487  27.663  1.00 48.720          H  
ATOM    377 2HH1 ARG A  21      37.493  23.383  28.477  1.00 48.720          H  
ATOM    378 1HH2 ARG A  21      36.024  22.088  31.426  1.00 48.720          H  
ATOM    379 2HH2 ARG A  21      37.567  22.577  30.682  1.00 48.720          H  
ATOM    380  N   ARG A  22      29.049  21.214  26.080  1.00 28.290          N  
ATOM    381  CA  ARG A  22      28.362  21.422  24.812  1.00 27.760          C  
ATOM    382  C   ARG A  22      26.821  21.146  24.903  1.00 26.710          C  
ATOM    383  O   ARG A  22      26.179  21.825  24.105  1.00 26.450          O  
ATOM    384  CB  ARG A  22      29.099  20.665  23.720  1.00 39.080          C  
ATOM    385  CG  ARG A  22      30.480  21.181  23.386  1.00 39.080          C  
ATOM    386  CD  ARG A  22      31.069  20.409  22.261  1.00 39.080          C  
ATOM    387  NE  ARG A  22      31.276  19.000  22.623  1.00 39.080          N  
ATOM    388  CZ  ARG A  22      31.549  18.000  21.752  1.00 39.080          C  
ATOM    389  NH1 ARG A  22      31.661  18.247  20.459  1.00 39.080          N  
ATOM    390  NH2 ARG A  22      31.700  16.763  22.198  1.00 39.080          N  
ATOM    391  H   ARG A  22      29.546  20.340  26.276  1.00 33.950          H  
ATOM    392  HA  ARG A  22      28.474  22.477  24.556  1.00 33.310          H  
ATOM    393 1HB  ARG A  22      29.279  19.651  24.037  1.00 46.890          H  
ATOM    394 2HB  ARG A  22      28.519  20.659  22.797  1.00 46.890          H  
ATOM    395 1HG  ARG A  22      30.419  22.231  23.106  1.00 46.890          H  
ATOM    396 2HG  ARG A  22      31.126  21.072  24.262  1.00 46.890          H  
ATOM    397 1HD  ARG A  22      30.401  20.454  21.403  1.00 46.890          H  
ATOM    398 2HD  ARG A  22      32.034  20.840  22.002  1.00 46.890          H  
ATOM    399  HE  ARG A  22      31.199  18.753  23.605  1.00 46.890          H  
ATOM    400 1HH1 ARG A  22      31.545  19.185  20.107  1.00 46.890          H  
ATOM    401 2HH1 ARG A  22      31.860  17.493  19.814  1.00 46.890          H  
ATOM    402 1HH2 ARG A  22      31.608  16.564  23.185  1.00 46.890          H  
ATOM    403 2HH2 ARG A  22      31.900  16.011  21.554  1.00 46.890          H  
ATOM    404  N   MET A  23      26.350  19.891  25.120  1.00 26.120          N  
ATOM    405  CA  MET A  23      26.730  18.685  24.375  1.00 25.050          C  
ATOM    406  C   MET A  23      25.451  18.066  23.839  1.00 24.360          C  
ATOM    407  O   MET A  23      24.491  17.851  24.578  1.00 24.630          O  
ATOM    408  CB  MET A  23      27.511  17.711  25.250  1.00 35.500          C  
ATOM    409  CG  MET A  23      28.054  16.463  24.516  1.00 35.500          C  
ATOM    410  SD  MET A  23      26.854  15.116  24.323  1.00 35.500          S  
ATOM    411  CE  MET A  23      26.883  14.387  25.971  1.00 35.500          C  
ATOM    412  H   MET A  23      26.289  19.692  26.111  1.00 31.340          H  
ATOM    413  HA  MET A  23      27.280  18.918  23.490  1.00 30.060          H  
ATOM    414 1HB  MET A  23      28.354  18.217  25.706  1.00 42.600          H  
ATOM    415 2HB  MET A  23      26.877  17.375  26.063  1.00 42.600          H  
ATOM    416 1HG  MET A  23      28.407  16.751  23.525  1.00 42.600          H  
ATOM    417 2HG  MET A  23      28.899  16.082  25.063  1.00 42.600          H  
ATOM    418 1HE  MET A  23      26.200  13.542  26.007  1.00 42.600          H  
ATOM    419 2HE  MET A  23      27.895  14.050  26.206  1.00 42.600          H  
ATOM    420 3HE  MET A  23      26.574  15.128  26.711  1.00 42.600          H  
ATOM    421  N   LYS A  24      25.467  17.779  22.536  1.00 23.530          N  
ATOM    422  CA  LYS A  24      24.326  17.243  21.813  1.00 22.850          C  
ATOM    423  C   LYS A  24      24.750  16.032  20.990  1.00 21.750          C  
ATOM    424  O   LYS A  24      25.927  15.934  20.636  1.00 21.570          O  
ATOM    425  CB  LYS A  24      23.771  18.325  20.864  1.00 32.260          C  
ATOM    426  CG  LYS A  24      23.294  19.624  21.530  1.00 32.260          C  
ATOM    427  CD  LYS A  24      22.018  19.435  22.343  1.00 32.260          C  
ATOM    428  CE  LYS A  24      21.539  20.761  22.923  1.00 32.260          C  
ATOM    429  NZ  LYS A  24      20.322  20.596  23.775  1.00 32.260          N  
ATOM    430  H   LYS A  24      26.315  17.967  22.018  1.00 28.240          H  
ATOM    431  HA  LYS A  24      23.575  16.947  22.543  1.00 27.420          H  
ATOM    432 1HB  LYS A  24      24.558  18.608  20.162  1.00 38.710          H  
ATOM    433 2HB  LYS A  24      22.958  17.933  20.266  1.00 38.710          H  
ATOM    434 1HG  LYS A  24      24.075  20.010  22.188  1.00 38.710          H  
ATOM    435 2HG  LYS A  24      23.108  20.368  20.758  1.00 38.710          H  
ATOM    436 1HD  LYS A  24      21.236  19.007  21.715  1.00 38.710          H  
ATOM    437 2HD  LYS A  24      22.213  18.756  23.172  1.00 38.710          H  
ATOM    438 1HE  LYS A  24      22.338  21.190  23.528  1.00 38.710          H  
ATOM    439 2HE  LYS A  24      21.308  21.445  22.107  1.00 38.710          H  
ATOM    440 1HZ  LYS A  24      20.041  21.496  24.140  1.00 38.710          H  
ATOM    441 2HZ  LYS A  24      19.568  20.209  23.223  1.00 38.710          H  
ATOM    442 3HZ  LYS A  24      20.531  19.972  24.543  1.00 38.710          H  
ATOM    443  N   PRO A  25      23.834  15.087  20.702  1.00 21.090          N  
ATOM    444  CA  PRO A  25      24.044  13.949  19.829  1.00 20.060          C  
ATOM    445  C   PRO A  25      24.207  14.404  18.388  1.00 19.640          C  
ATOM    446  O   PRO A  25      23.657  15.434  17.997  1.00 19.850          O  
ATOM    447  CB  PRO A  25      22.768  13.122  20.027  1.00 30.090          C  
ATOM    448  CG  PRO A  25      21.722  14.121  20.472  1.00 30.090          C  
ATOM    449  CD  PRO A  25      22.476  15.141  21.299  1.00 30.090          C  
ATOM    450  HA  PRO A  25      24.932  13.396  20.163  1.00 24.070          H  
ATOM    451 1HB  PRO A  25      22.503  12.630  19.075  1.00 36.110          H  
ATOM    452 2HB  PRO A  25      22.946  12.324  20.762  1.00 36.110          H  
ATOM    453 1HG  PRO A  25      21.246  14.575  19.588  1.00 36.110          H  
ATOM    454 2HG  PRO A  25      20.927  13.615  21.040  1.00 36.110          H  
ATOM    455 1HD  PRO A  25      21.996  16.108  21.156  1.00 36.110          H  
ATOM    456 2HD  PRO A  25      22.506  14.841  22.361  1.00 36.110          H  
ATOM    457  N   ARG A  26      24.942  13.618  17.616  1.00 19.120          N  
ATOM    458  CA  ARG A  26      25.162  13.845  16.194  1.00 18.440          C  
ATOM    459  C   ARG A  26      23.947  13.392  15.375  1.00 18.050          C  
ATOM    460  O   ARG A  26      23.281  12.418  15.737  1.00 17.980          O  
ATOM    461  CB  ARG A  26      26.416  13.087  15.759  1.00 26.090          C  
ATOM    462  CG  ARG A  26      26.920  13.341  14.343  1.00 26.090          C  
ATOM    463  CD  ARG A  26      28.124  12.537  14.042  1.00 26.090          C  
ATOM    464  NE  ARG A  26      28.613  12.764  12.679  1.00 26.090          N  
ATOM    465  CZ  ARG A  26      28.206  12.093  11.564  1.00 26.090          C  
ATOM    466  NH1 ARG A  26      27.281  11.149  11.626  1.00 26.090          N  
ATOM    467  NH2 ARG A  26      28.751  12.391  10.393  1.00 26.090          N  
ATOM    468  H   ARG A  26      25.367  12.807  18.040  1.00 22.940          H  
ATOM    469  HA  ARG A  26      25.316  14.911  16.029  1.00 22.130          H  
ATOM    470 1HB  ARG A  26      27.230  13.322  16.443  1.00 31.310          H  
ATOM    471 2HB  ARG A  26      26.225  12.017  15.838  1.00 31.310          H  
ATOM    472 1HG  ARG A  26      26.182  13.085  13.628  1.00 31.310          H  
ATOM    473 2HG  ARG A  26      27.176  14.392  14.231  1.00 31.310          H  
ATOM    474 1HD  ARG A  26      28.920  12.812  14.735  1.00 31.310          H  
ATOM    475 2HD  ARG A  26      27.899  11.480  14.162  1.00 31.310          H  
ATOM    476  HE  ARG A  26      29.323  13.474  12.560  1.00 31.310          H  
ATOM    477 1HH1 ARG A  26      26.838  10.913  12.504  1.00 31.310          H  
ATOM    478 2HH1 ARG A  26      26.999  10.656  10.788  1.00 31.310          H  
ATOM    479 1HH2 ARG A  26      29.459  13.110  10.331  1.00 31.310          H  
ATOM    480 2HH2 ARG A  26      28.454  11.901   9.562  1.00 31.310          H  
ATOM    481  N   SER A  27      23.652  14.096  14.281  1.00 17.910          N  
ATOM    482  CA  SER A  27      22.594  13.673  13.372  1.00 17.600          C  
ATOM    483  C   SER A  27      23.116  12.498  12.560  1.00 17.150          C  
ATOM    484  O   SER A  27      24.316  12.247  12.540  1.00 17.000          O  
ATOM    485  CB  SER A  27      22.180  14.816  12.465  1.00 24.760          C  
ATOM    486  OG  SER A  27      23.212  15.160  11.583  1.00 24.760          O  
ATOM    487  H   SER A  27      24.195  14.913  14.043  1.00 21.490          H  
ATOM    488  HA  SER A  27      21.732  13.345  13.954  1.00 21.120          H  
ATOM    489 1HB  SER A  27      21.297  14.528  11.898  1.00 29.720          H  
ATOM    490 2HB  SER A  27      21.912  15.680  13.070  1.00 29.720          H  
ATOM    491  HG  SER A  27      22.863  15.859  11.023  1.00 29.720          H  
ATOM    492  N   ALA A  28      22.241  11.758  11.877  1.00 17.050          N  
ATOM    493  CA  ALA A  28      22.719  10.620  11.082  1.00 16.720          C  
ATOM    494  C   ALA A  28      23.599   9.715  11.952  1.00 15.950          C  
ATOM    495  O   ALA A  28      24.676   9.273  11.540  1.00 15.990          O  
ATOM    496  CB  ALA A  28      23.492  11.097   9.859  1.00 23.540          C  
ATOM    497  H   ALA A  28      21.258  11.986  11.903  1.00 20.460          H  
ATOM    498  HA  ALA A  28      21.855  10.041  10.755  1.00 20.060          H  
ATOM    499 1HB  ALA A  28      23.816  10.233   9.282  1.00 28.250          H  
ATOM    500 2HB  ALA A  28      22.848  11.722   9.244  1.00 28.250          H  
ATOM    501 3HB  ALA A  28      24.365  11.672  10.162  1.00 28.250          H  
ATOM    502  N   ALA A  29      23.111   9.441  13.157  1.00 15.340          N  
ATOM    503  CA  ALA A  29      23.803   8.635  14.140  1.00 14.660          C  
ATOM    504  C   ALA A  29      24.055   7.230  13.642  1.00 13.480          C  
ATOM    505  O   ALA A  29      23.244   6.629  12.928  1.00 13.070          O  
ATOM    506  CB  ALA A  29      23.008   8.581  15.426  1.00 20.800          C  
ATOM    507  H   ALA A  29      22.223   9.851  13.404  1.00 18.410          H  
ATOM    508  HA  ALA A  29      24.767   9.104  14.336  1.00 17.590          H  
ATOM    509 1HB  ALA A  29      23.553   7.999  16.167  1.00 24.960          H  
ATOM    510 2HB  ALA A  29      22.859   9.601  15.797  1.00 24.960          H  
ATOM    511 3HB  ALA A  29      22.043   8.116  15.238  1.00 24.960          H  
ATOM    512  N   ALA A  30      25.171   6.667  14.081  1.00 13.050          N  
ATOM    513  CA  ALA A  30      25.543   5.315  13.713  1.00 12.000          C  
ATOM    514  C   ALA A  30      24.740   4.292  14.498  1.00 11.470          C  
ATOM    515  O   ALA A  30      25.261   3.660  15.417  1.00 11.190          O  
ATOM    516  CB  ALA A  30      27.029   5.096  13.952  1.00 17.220          C  
ATOM    517  H   ALA A  30      25.791   7.204  14.668  1.00 15.660          H  
ATOM    518  HA  ALA A  30      25.323   5.181  12.653  1.00 14.400          H  
ATOM    519 1HB  ALA A  30      27.301   4.085  13.647  1.00 20.660          H  
ATOM    520 2HB  ALA A  30      27.601   5.818  13.366  1.00 20.660          H  
ATOM    521 3HB  ALA A  30      27.252   5.226  15.010  1.00 20.660          H  
ATOM    522  N   SER A  31      23.485   4.094  14.094  1.00 11.520          N  
ATOM    523  CA  SER A  31      22.523   3.191  14.752  1.00 11.250          C  
ATOM    524  C   SER A  31      22.997   1.732  14.738  1.00 10.140          C  
ATOM    525  O   SER A  31      22.558   0.898  15.535  1.00  9.690          O  
ATOM    526  CB  SER A  31      21.171   3.307  14.080  1.00 15.860          C  
ATOM    527  OG  SER A  31      21.214   2.804  12.774  1.00 15.860          O  
ATOM    528  H   SER A  31      23.166   4.697  13.328  1.00 13.820          H  
ATOM    529  HA  SER A  31      22.417   3.507  15.791  1.00 13.500          H  
ATOM    530 1HB  SER A  31      20.426   2.765  14.660  1.00 19.030          H  
ATOM    531 2HB  SER A  31      20.872   4.356  14.057  1.00 19.030          H  
ATOM    532  HG  SER A  31      20.353   2.994  12.391  1.00 19.030          H  
ATOM    533  N   LEU A  32      23.964   1.447  13.875  1.00  9.890          N  
ATOM    534  CA  LEU A  32      24.594   0.141  13.739  1.00  9.060          C  
ATOM    535  C   LEU A  32      25.387  -0.203  15.004  1.00  8.100          C  
ATOM    536  O   LEU A  32      25.736  -1.360  15.234  1.00  7.680          O  
ATOM    537  CB  LEU A  32      25.549   0.137  12.536  1.00 13.020          C  
ATOM    538  CG  LEU A  32      24.915   0.292  11.124  1.00 13.020          C  
ATOM    539  CD1 LEU A  32      26.035   0.433  10.101  1.00 13.020          C  
ATOM    540  CD2 LEU A  32      24.043  -0.923  10.789  1.00 13.020          C  
ATOM    541  H   LEU A  32      24.242   2.195  13.259  1.00 11.870          H  
ATOM    542  HA  LEU A  32      23.820  -0.611  13.615  1.00 10.870          H  
ATOM    543 1HB  LEU A  32      26.261   0.949  12.669  1.00 15.620          H  
ATOM    544 2HB  LEU A  32      26.104  -0.801  12.547  1.00 15.620          H  
ATOM    545  HG  LEU A  32      24.303   1.192  11.093  1.00 15.620          H  
ATOM    546 1HD1 LEU A  32      25.606   0.555   9.106  1.00 15.620          H  
ATOM    547 2HD1 LEU A  32      26.643   1.306  10.340  1.00 15.620          H  
ATOM    548 3HD1 LEU A  32      26.660  -0.460  10.118  1.00 15.620          H  
ATOM    549 1HD2 LEU A  32      23.618  -0.796   9.794  1.00 15.620          H  
ATOM    550 2HD2 LEU A  32      24.653  -1.828  10.810  1.00 15.620          H  
ATOM    551 3HD2 LEU A  32      23.234  -1.019  11.505  1.00 15.620          H  
ATOM    552  N   SER A  33      25.674   0.820  15.822  1.00  7.990          N  
ATOM    553  CA  SER A  33      26.418   0.707  17.071  1.00  7.260          C  
ATOM    554  C   SER A  33      25.551   0.188  18.217  1.00  6.420          C  
ATOM    555  O   SER A  33      26.051  -0.007  19.329  1.00  6.390          O  
ATOM    556  CB  SER A  33      27.018   2.041  17.477  1.00 10.460          C  
ATOM    557  OG  SER A  33      26.025   2.958  17.841  1.00 10.460          O  
ATOM    558  H   SER A  33      25.352   1.754  15.572  1.00  9.590          H  
ATOM    559  HA  SER A  33      27.230  -0.003  16.918  1.00  8.710          H  
ATOM    560 1HB  SER A  33      27.694   1.885  18.314  1.00 12.550          H  
ATOM    561 2HB  SER A  33      27.602   2.446  16.652  1.00 12.550          H  
ATOM    562  HG  SER A  33      25.701   3.343  17.009  1.00 12.550          H  
ATOM    563  N   SER A  34      24.245  -0.004  17.965  1.00  5.990          N  
ATOM    564  CA  SER A  34      23.320  -0.505  18.972  1.00  5.460          C  
ATOM    565  C   SER A  34      23.973  -1.677  19.678  1.00  4.510          C  
ATOM    566  O   SER A  34      24.700  -2.473  19.067  1.00  4.310          O  
ATOM    567  CB  SER A  34      22.014  -0.920  18.340  1.00  7.860          C  
ATOM    568  OG  SER A  34      21.151  -1.471  19.295  1.00  7.860          O  
ATOM    569  H   SER A  34      23.871   0.207  17.037  1.00  7.190          H  
ATOM    570  HA  SER A  34      23.128   0.282  19.702  1.00  6.550          H  
ATOM    571 1HB  SER A  34      21.545  -0.054  17.874  1.00  9.430          H  
ATOM    572 2HB  SER A  34      22.208  -1.648  17.553  1.00  9.430          H  
ATOM    573  HG  SER A  34      20.344  -1.687  18.819  1.00  9.430          H  
ATOM    574  N   MET A  35      23.734  -1.800  20.980  1.00  4.120          N  
ATOM    575  CA  MET A  35      24.448  -2.799  21.762  1.00  3.280          C  
ATOM    576  C   MET A  35      24.039  -4.250  21.542  1.00  2.430          C  
ATOM    577  O   MET A  35      23.400  -4.866  22.397  1.00  2.830          O  
ATOM    578  CB  MET A  35      24.341  -2.478  23.247  1.00  4.930          C  
ATOM    579  CG  MET A  35      24.960  -1.141  23.648  1.00  4.930          C  
ATOM    580  SD  MET A  35      24.971  -0.836  25.445  1.00  4.930          S  
ATOM    581  CE  MET A  35      23.256  -0.568  25.901  1.00  4.930          C  
ATOM    582  H   MET A  35      23.082  -1.168  21.418  1.00  4.940          H  
ATOM    583  HA  MET A  35      25.502  -2.729  21.488  1.00  3.940          H  
ATOM    584 1HB  MET A  35      23.304  -2.516  23.560  1.00  5.910          H  
ATOM    585 2HB  MET A  35      24.883  -3.242  23.782  1.00  5.910          H  
ATOM    586 1HG  MET A  35      25.991  -1.123  23.292  1.00  5.910          H  
ATOM    587 2HG  MET A  35      24.422  -0.332  23.161  1.00  5.910          H  
ATOM    588 1HE  MET A  35      23.196  -0.378  26.973  1.00  5.910          H  
ATOM    589 2HE  MET A  35      22.861   0.291  25.355  1.00  5.910          H  
ATOM    590 3HE  MET A  35      22.671  -1.455  25.661  1.00  5.910          H  
ATOM    591  N   GLU A  36      24.496  -4.789  20.393  1.00  1.630          N  
ATOM    592  CA  GLU A  36      24.324  -6.177  19.950  1.00  1.200          C  
ATOM    593  C   GLU A  36      24.896  -7.064  21.018  1.00  1.320          C  
ATOM    594  O   GLU A  36      24.320  -8.108  21.360  1.00  1.980          O  
ATOM    595  CB  GLU A  36      25.046  -6.429  18.628  1.00  1.850          C  
ATOM    596  CG  GLU A  36      24.886  -7.840  18.088  1.00  1.850          C  
ATOM    597  CD  GLU A  36      25.580  -8.035  16.783  1.00  1.850          C  
ATOM    598  OE1 GLU A  36      26.174  -7.099  16.306  1.00  1.850          O  
ATOM    599  OE2 GLU A  36      25.525  -9.120  16.259  1.00  1.850          O  
ATOM    600  H   GLU A  36      24.955  -4.123  19.771  1.00  1.960          H  
ATOM    601  HA  GLU A  36      23.261  -6.393  19.837  1.00  1.440          H  
ATOM    602 1HB  GLU A  36      24.676  -5.731  17.876  1.00  2.220          H  
ATOM    603 2HB  GLU A  36      26.110  -6.239  18.753  1.00  2.220          H  
ATOM    604 1HG  GLU A  36      25.297  -8.548  18.808  1.00  2.220          H  
ATOM    605 2HG  GLU A  36      23.825  -8.057  17.970  1.00  2.220          H  
ATOM    606  N   LEU A  37      26.030  -6.620  21.518  1.00  1.270          N  
ATOM    607  CA  LEU A  37      26.732  -7.199  22.615  1.00  1.470          C  
ATOM    608  C   LEU A  37      27.015  -5.988  23.488  1.00  1.350          C  
ATOM    609  O   LEU A  37      27.371  -4.918  22.990  1.00  1.390          O  
ATOM    610  CB  LEU A  37      27.955  -8.017  22.148  1.00  1.980          C  
ATOM    611  CG  LEU A  37      29.216  -7.304  21.569  1.00  1.980          C  
ATOM    612  CD1 LEU A  37      30.309  -8.372  21.418  1.00  1.980          C  
ATOM    613  CD2 LEU A  37      28.927  -6.641  20.199  1.00  1.980          C  
ATOM    614  H   LEU A  37      26.404  -5.780  21.107  1.00  1.520          H  
ATOM    615  HA  LEU A  37      26.064  -7.850  23.159  1.00  1.760          H  
ATOM    616 1HB  LEU A  37      28.292  -8.606  23.003  1.00  2.370          H  
ATOM    617 2HB  LEU A  37      27.607  -8.714  21.389  1.00  2.370          H  
ATOM    618  HG  LEU A  37      29.572  -6.549  22.277  1.00  2.370          H  
ATOM    619 1HD1 LEU A  37      31.222  -7.912  21.040  1.00  2.370          H  
ATOM    620 2HD1 LEU A  37      30.509  -8.842  22.368  1.00  2.370          H  
ATOM    621 3HD1 LEU A  37      29.971  -9.135  20.717  1.00  2.370          H  
ATOM    622 1HD2 LEU A  37      29.843  -6.184  19.824  1.00  2.370          H  
ATOM    623 2HD2 LEU A  37      28.582  -7.397  19.488  1.00  2.370          H  
ATOM    624 3HD2 LEU A  37      28.181  -5.874  20.293  1.00  2.370          H  
ATOM    625  N   ILE A  38      26.738  -6.127  24.772  1.00  1.590          N  
ATOM    626  CA  ILE A  38      26.833  -5.019  25.700  1.00  1.460          C  
ATOM    627  C   ILE A  38      28.155  -5.092  26.478  1.00  1.210          C  
ATOM    628  O   ILE A  38      28.447  -6.158  27.026  1.00  1.720          O  
ATOM    629  CB  ILE A  38      25.679  -5.096  26.738  1.00  2.100          C  
ATOM    630  CG1 ILE A  38      24.286  -5.080  26.034  1.00  2.100          C  
ATOM    631  CG2 ILE A  38      25.779  -3.868  27.689  1.00  2.100          C  
ATOM    632  CD1 ILE A  38      23.110  -5.480  26.928  1.00  2.100          C  
ATOM    633  H   ILE A  38      26.438  -7.046  25.101  1.00  1.910          H  
ATOM    634  HA  ILE A  38      26.746  -4.103  25.132  1.00  1.750          H  
ATOM    635  HB  ILE A  38      25.763  -6.023  27.299  1.00  2.520          H  
ATOM    636 1HG1 ILE A  38      24.086  -4.087  25.672  1.00  2.520          H  
ATOM    637 2HG1 ILE A  38      24.312  -5.764  25.180  1.00  2.520          H  
ATOM    638 1HG2 ILE A  38      25.005  -3.892  28.418  1.00  2.520          H  
ATOM    639 2HG2 ILE A  38      26.725  -3.835  28.199  1.00  2.520          H  
ATOM    640 3HG2 ILE A  38      25.679  -2.977  27.119  1.00  2.520          H  
ATOM    641 1HD1 ILE A  38      22.191  -5.445  26.345  1.00  2.520          H  
ATOM    642 2HD1 ILE A  38      23.267  -6.492  27.295  1.00  2.520          H  
ATOM    643 3HD1 ILE A  38      23.021  -4.804  27.764  1.00  2.520          H  
ATOM    644  N   PRO A  39      28.980  -4.026  26.532  1.00  1.090          N  
ATOM    645  CA  PRO A  39      30.212  -3.941  27.301  1.00  0.910          C  
ATOM    646  C   PRO A  39      29.837  -3.775  28.774  1.00  0.940          C  
ATOM    647  O   PRO A  39      29.463  -2.677  29.188  1.00  1.010          O  
ATOM    648  CB  PRO A  39      30.888  -2.692  26.722  1.00  1.360          C  
ATOM    649  CG  PRO A  39      29.751  -1.823  26.235  1.00  1.360          C  
ATOM    650  CD  PRO A  39      28.669  -2.794  25.770  1.00  1.360          C  
ATOM    651  HA  PRO A  39      30.817  -4.849  27.145  1.00  1.090          H  
ATOM    652 1HB  PRO A  39      31.494  -2.200  27.494  1.00  1.640          H  
ATOM    653 2HB  PRO A  39      31.568  -2.980  25.918  1.00  1.640          H  
ATOM    654 1HG  PRO A  39      29.404  -1.167  27.052  1.00  1.640          H  
ATOM    655 2HG  PRO A  39      30.101  -1.163  25.427  1.00  1.640          H  
ATOM    656 1HD  PRO A  39      27.704  -2.372  26.063  1.00  1.640          H  
ATOM    657 2HD  PRO A  39      28.741  -2.977  24.682  1.00  1.640          H  
ATOM    658  N   ILE A  40      29.827  -4.871  29.529  1.00  1.020          N  
ATOM    659  CA  ILE A  40      29.369  -4.840  30.914  1.00  1.100          C  
ATOM    660  C   ILE A  40      30.497  -5.005  31.918  1.00  1.070          C  
ATOM    661  O   ILE A  40      31.300  -5.940  31.844  1.00  1.050          O  
ATOM    662  CB  ILE A  40      28.306  -5.915  31.187  1.00  1.510          C  
ATOM    663  CG1 ILE A  40      27.121  -5.690  30.279  1.00  1.510          C  
ATOM    664  CG2 ILE A  40      27.866  -5.846  32.650  1.00  1.510          C  
ATOM    665  CD1 ILE A  40      26.106  -6.777  30.265  1.00  1.510          C  
ATOM    666  H   ILE A  40      30.157  -5.758  29.133  1.00  1.220          H  
ATOM    667  HA  ILE A  40      28.909  -3.870  31.094  1.00  1.320          H  
ATOM    668  HB  ILE A  40      28.713  -6.897  30.958  1.00  1.810          H  
ATOM    669 1HG1 ILE A  40      26.636  -4.755  30.548  1.00  1.810          H  
ATOM    670 2HG1 ILE A  40      27.498  -5.615  29.282  1.00  1.810          H  
ATOM    671 1HG2 ILE A  40      27.142  -6.576  32.807  1.00  1.810          H  
ATOM    672 2HG2 ILE A  40      28.696  -6.033  33.328  1.00  1.810          H  
ATOM    673 3HG2 ILE A  40      27.443  -4.865  32.869  1.00  1.810          H  
ATOM    674 1HD1 ILE A  40      25.334  -6.523  29.553  1.00  1.810          H  
ATOM    675 2HD1 ILE A  40      26.575  -7.692  29.967  1.00  1.810          H  
ATOM    676 3HD1 ILE A  40      25.654  -6.907  31.236  1.00  1.810          H  
ATOM    677  N   GLU A  41      30.556  -4.065  32.845  1.00  1.100          N  
ATOM    678  CA  GLU A  41      31.540  -4.058  33.911  1.00  1.050          C  
ATOM    679  C   GLU A  41      31.068  -4.952  35.087  1.00  1.030          C  
ATOM    680  O   GLU A  41      29.920  -4.820  35.514  1.00  1.200          O  
ATOM    681  CB  GLU A  41      31.734  -2.593  34.317  1.00  1.490          C  
ATOM    682  CG  GLU A  41      32.339  -1.732  33.191  1.00  1.490          C  
ATOM    683  CD  GLU A  41      32.547  -0.283  33.563  1.00  1.490          C  
ATOM    684  OE1 GLU A  41      32.443   0.038  34.717  1.00  1.490          O  
ATOM    685  OE2 GLU A  41      32.800   0.502  32.680  1.00  1.490          O  
ATOM    686  H   GLU A  41      29.875  -3.320  32.805  1.00  1.320          H  
ATOM    687  HA  GLU A  41      32.479  -4.444  33.524  1.00  1.260          H  
ATOM    688 1HB  GLU A  41      30.766  -2.163  34.563  1.00  1.790          H  
ATOM    689 2HB  GLU A  41      32.337  -2.509  35.182  1.00  1.790          H  
ATOM    690 1HG  GLU A  41      33.304  -2.164  32.915  1.00  1.790          H  
ATOM    691 2HG  GLU A  41      31.693  -1.786  32.315  1.00  1.790          H  
ATOM    692  N   PHE A  42      31.933  -5.845  35.600  1.00  0.960          N  
ATOM    693  CA  PHE A  42      31.602  -6.746  36.726  1.00  0.990          C  
ATOM    694  C   PHE A  42      32.519  -6.581  37.949  1.00  1.030          C  
ATOM    695  O   PHE A  42      33.748  -6.479  37.823  1.00  0.940          O  
ATOM    696  CB  PHE A  42      31.656  -8.216  36.291  1.00  1.370          C  
ATOM    697  CG  PHE A  42      30.578  -8.681  35.338  1.00  1.370          C  
ATOM    698  CD1 PHE A  42      30.648  -8.407  33.991  1.00  1.370          C  
ATOM    699  CD2 PHE A  42      29.511  -9.462  35.797  1.00  1.370          C  
ATOM    700  CE1 PHE A  42      29.683  -8.878  33.137  1.00  1.370          C  
ATOM    701  CE2 PHE A  42      28.563  -9.947  34.926  1.00  1.370          C  
ATOM    702  CZ  PHE A  42      28.663  -9.647  33.592  1.00  1.370          C  
ATOM    703  H   PHE A  42      32.854  -5.906  35.168  1.00  1.150          H  
ATOM    704  HA  PHE A  42      30.587  -6.527  37.030  1.00  1.190          H  
ATOM    705 1HB  PHE A  42      32.603  -8.399  35.813  1.00  1.650          H  
ATOM    706 2HB  PHE A  42      31.620  -8.848  37.176  1.00  1.650          H  
ATOM    707  HD1 PHE A  42      31.476  -7.802  33.601  1.00  1.650          H  
ATOM    708  HD2 PHE A  42      29.439  -9.698  36.856  1.00  1.650          H  
ATOM    709  HE1 PHE A  42      29.734  -8.641  32.088  1.00  1.650          H  
ATOM    710  HE2 PHE A  42      27.741 -10.563  35.294  1.00  1.650          H  
ATOM    711  HZ  PHE A  42      27.935 -10.012  32.892  1.00  1.650          H  
ATOM    712  N   VAL A  43      31.937  -6.660  39.152  1.00  1.230          N  
ATOM    713  CA  VAL A  43      32.748  -6.494  40.371  1.00  1.320          C  
ATOM    714  C   VAL A  43      33.039  -7.778  41.157  1.00  1.440          C  
ATOM    715  O   VAL A  43      32.148  -8.396  41.752  1.00  1.940          O  
ATOM    716  CB  VAL A  43      32.080  -5.469  41.311  1.00  1.810          C  
ATOM    717  CG1 VAL A  43      32.908  -5.288  42.589  1.00  1.810          C  
ATOM    718  CG2 VAL A  43      31.930  -4.146  40.577  1.00  1.810          C  
ATOM    719  H   VAL A  43      30.917  -6.768  39.190  1.00  1.480          H  
ATOM    720  HA  VAL A  43      33.708  -6.073  40.070  1.00  1.580          H  
ATOM    721  HB  VAL A  43      31.111  -5.830  41.607  1.00  2.170          H  
ATOM    722 1HG1 VAL A  43      32.414  -4.563  43.236  1.00  2.170          H  
ATOM    723 2HG1 VAL A  43      33.000  -6.233  43.127  1.00  2.170          H  
ATOM    724 3HG1 VAL A  43      33.902  -4.922  42.329  1.00  2.170          H  
ATOM    725 1HG2 VAL A  43      31.455  -3.417  41.230  1.00  2.170          H  
ATOM    726 2HG2 VAL A  43      32.908  -3.796  40.297  1.00  2.170          H  
ATOM    727 3HG2 VAL A  43      31.320  -4.280  39.683  1.00  2.170          H  
ATOM    728  N   LEU A  44      34.328  -8.123  41.209  1.00  1.230          N  
ATOM    729  CA  LEU A  44      34.812  -9.358  41.813  1.00  1.450          C  
ATOM    730  C   LEU A  44      35.372  -9.096  43.238  1.00  1.680          C  
ATOM    731  O   LEU A  44      36.428  -8.453  43.364  1.00  1.620          O  
ATOM    732  CB  LEU A  44      35.937  -9.938  40.932  1.00  1.940          C  
ATOM    733  CG  LEU A  44      35.646 -10.030  39.386  1.00  1.940          C  
ATOM    734  CD1 LEU A  44      36.842 -10.681  38.681  1.00  1.940          C  
ATOM    735  CD2 LEU A  44      34.386 -10.769  39.108  1.00  1.940          C  
ATOM    736  H   LEU A  44      34.992  -7.517  40.742  1.00  1.480          H  
ATOM    737  HA  LEU A  44      33.983 -10.046  41.827  1.00  1.740          H  
ATOM    738 1HB  LEU A  44      36.828  -9.320  41.057  1.00  2.330          H  
ATOM    739 2HB  LEU A  44      36.169 -10.945  41.284  1.00  2.330          H  
ATOM    740  HG  LEU A  44      35.544  -9.018  38.988  1.00  2.330          H  
ATOM    741 1HD1 LEU A  44      36.659 -10.714  37.605  1.00  2.330          H  
ATOM    742 2HD1 LEU A  44      37.742 -10.098  38.878  1.00  2.330          H  
ATOM    743 3HD1 LEU A  44      36.979 -11.696  39.053  1.00  2.330          H  
ATOM    744 1HD2 LEU A  44      34.240 -10.769  38.049  1.00  2.330          H  
ATOM    745 2HD2 LEU A  44      34.457 -11.793  39.476  1.00  2.330          H  
ATOM    746 3HD2 LEU A  44      33.551 -10.270  39.571  1.00  2.330          H  
ATOM    747  N   PRO A  45      34.767  -9.677  44.306  1.00  2.320          N  
ATOM    748  CA  PRO A  45      35.066  -9.471  45.730  1.00  2.780          C  
ATOM    749  C   PRO A  45      36.468  -9.906  46.154  1.00  2.370          C  
ATOM    750  O   PRO A  45      36.947  -9.552  47.237  1.00  2.590          O  
ATOM    751  CB  PRO A  45      33.985 -10.311  46.429  1.00  4.170          C  
ATOM    752  CG  PRO A  45      33.587 -11.364  45.432  1.00  4.170          C  
ATOM    753  CD  PRO A  45      33.704 -10.703  44.080  1.00  4.170          C  
ATOM    754  HA  PRO A  45      34.919  -8.405  45.960  1.00  3.340          H  
ATOM    755 1HB  PRO A  45      34.391 -10.745  47.355  1.00  5.000          H  
ATOM    756 2HB  PRO A  45      33.140  -9.668  46.722  1.00  5.000          H  
ATOM    757 1HG  PRO A  45      34.224 -12.259  45.536  1.00  5.000          H  
ATOM    758 2HG  PRO A  45      32.554 -11.695  45.644  1.00  5.000          H  
ATOM    759 1HD  PRO A  45      34.026 -11.488  43.375  1.00  5.000          H  
ATOM    760 2HD  PRO A  45      32.746 -10.225  43.791  1.00  5.000          H  
ATOM    761  N   THR A  46      37.111 -10.710  45.322  1.00  2.240          N  
ATOM    762  CA  THR A  46      38.423 -11.220  45.630  1.00  2.240          C  
ATOM    763  C   THR A  46      39.543 -10.275  45.216  1.00  2.470          C  
ATOM    764  O   THR A  46      40.637 -10.347  45.778  1.00  2.930          O  
ATOM    765  CB  THR A  46      38.619 -12.568  44.918  1.00  3.140          C  
ATOM    766  OG1 THR A  46      38.543 -12.377  43.493  1.00  3.140          O  
ATOM    767  CG2 THR A  46      37.525 -13.532  45.337  1.00  3.140          C  
ATOM    768  H   THR A  46      36.700 -10.982  44.442  1.00  2.690          H  
ATOM    769  HA  THR A  46      38.489 -11.375  46.706  1.00  2.690          H  
ATOM    770  HB  THR A  46      39.592 -12.985  45.175  1.00  3.760          H  
ATOM    771  HG1 THR A  46      39.379 -12.021  43.166  1.00  3.760          H  
ATOM    772 1HG2 THR A  46      37.678 -14.465  44.828  1.00  3.760          H  
ATOM    773 2HG2 THR A  46      37.572 -13.692  46.412  1.00  3.760          H  
ATOM    774 3HG2 THR A  46      36.551 -13.135  45.074  1.00  3.760          H  
ATOM    775  N   SER A  47      39.286  -9.365  44.263  1.00  2.720          N  
ATOM    776  CA  SER A  47      40.370  -8.515  43.786  1.00  3.310          C  
ATOM    777  C   SER A  47      40.090  -7.014  43.724  1.00  3.260          C  
ATOM    778  O   SER A  47      41.032  -6.220  43.723  1.00  3.610          O  
ATOM    779  CB  SER A  47      40.796  -8.983  42.407  1.00  4.400          C  
ATOM    780  OG  SER A  47      39.750  -8.833  41.474  1.00  4.400          O  
ATOM    781  H   SER A  47      38.361  -9.275  43.842  1.00  3.260          H  
ATOM    782  HA  SER A  47      41.218  -8.654  44.458  1.00  3.970          H  
ATOM    783 1HB  SER A  47      41.665  -8.410  42.082  1.00  5.280          H  
ATOM    784 2HB  SER A  47      41.099 -10.032  42.457  1.00  5.280          H  
ATOM    785  HG  SER A  47      40.101  -9.142  40.635  1.00  5.280          H  
ATOM    786  N   GLN A  48      38.836  -6.558  43.733  1.00  3.060          N  
ATOM    787  CA  GLN A  48      38.682  -5.116  43.500  1.00  3.450          C  
ATOM    788  C   GLN A  48      39.356  -4.289  44.611  1.00  3.550          C  
ATOM    789  O   GLN A  48      39.956  -3.245  44.355  1.00  3.810          O  
ATOM    790  CB  GLN A  48      37.212  -4.720  43.343  1.00  4.670          C  
ATOM    791  CG  GLN A  48      37.019  -3.309  42.732  1.00  4.670          C  
ATOM    792  CD  GLN A  48      37.557  -3.283  41.256  1.00  4.670          C  
ATOM    793  OE1 GLN A  48      37.268  -4.229  40.509  1.00  4.670          O  
ATOM    794  NE2 GLN A  48      38.292  -2.253  40.849  1.00  4.670          N  
ATOM    795  H   GLN A  48      38.030  -7.188  43.756  1.00  3.670          H  
ATOM    796  HA  GLN A  48      39.183  -4.878  42.562  1.00  4.140          H  
ATOM    797 1HB  GLN A  48      36.703  -5.451  42.711  1.00  5.610          H  
ATOM    798 2HB  GLN A  48      36.724  -4.735  44.317  1.00  5.610          H  
ATOM    799 1HG  GLN A  48      35.958  -3.061  42.719  1.00  5.610          H  
ATOM    800 2HG  GLN A  48      37.573  -2.572  43.314  1.00  5.610          H  
ATOM    801 1HE2 GLN A  48      38.637  -2.234  39.874  1.00  5.610          H  
ATOM    802 2HE2 GLN A  48      38.507  -1.500  41.472  1.00  5.610          H  
ATOM    803  N   ARG A  49      39.348  -4.805  45.835  1.00  3.680          N  
ATOM    804  CA  ARG A  49      39.914  -4.122  46.998  1.00  3.960          C  
ATOM    805  C   ARG A  49      41.446  -4.162  47.043  1.00  3.850          C  
ATOM    806  O   ARG A  49      42.063  -3.607  47.955  1.00  4.230          O  
ATOM    807  CB  ARG A  49      39.313  -4.701  48.271  1.00  5.430          C  
ATOM    808  CG  ARG A  49      37.819  -4.369  48.442  1.00  5.430          C  
ATOM    809  CD  ARG A  49      37.175  -5.062  49.597  1.00  5.430          C  
ATOM    810  NE  ARG A  49      37.009  -6.506  49.370  1.00  5.430          N  
ATOM    811  CZ  ARG A  49      36.589  -7.401  50.292  1.00  5.430          C  
ATOM    812  NH1 ARG A  49      36.309  -7.018  51.529  1.00  5.430          N  
ATOM    813  NH2 ARG A  49      36.454  -8.670  49.942  1.00  5.430          N  
ATOM    814  H   ARG A  49      38.878  -5.688  45.971  1.00  4.420          H  
ATOM    815  HA  ARG A  49      39.613  -3.076  46.944  1.00  4.750          H  
ATOM    816 1HB  ARG A  49      39.426  -5.785  48.270  1.00  6.520          H  
ATOM    817 2HB  ARG A  49      39.846  -4.313  49.139  1.00  6.520          H  
ATOM    818 1HG  ARG A  49      37.711  -3.296  48.592  1.00  6.520          H  
ATOM    819 2HG  ARG A  49      37.282  -4.659  47.539  1.00  6.520          H  
ATOM    820 1HD  ARG A  49      37.797  -4.922  50.481  1.00  6.520          H  
ATOM    821 2HD  ARG A  49      36.191  -4.627  49.770  1.00  6.520          H  
ATOM    822  HE  ARG A  49      37.200  -6.864  48.440  1.00  6.520          H  
ATOM    823 1HH1 ARG A  49      36.408  -6.052  51.798  1.00  6.520          H  
ATOM    824 2HH1 ARG A  49      35.994  -7.697  52.208  1.00  6.520          H  
ATOM    825 1HH2 ARG A  49      36.665  -8.963  48.968  1.00  6.520          H  
ATOM    826 2HH2 ARG A  49      36.141  -9.353  50.612  1.00  6.520          H  
ATOM    827  N   LYS A  50      42.050  -4.865  46.087  1.00  3.800          N  
ATOM    828  CA  LYS A  50      43.487  -4.986  45.980  1.00  4.120          C  
ATOM    829  C   LYS A  50      44.014  -4.287  44.716  1.00  4.580          C  
ATOM    830  O   LYS A  50      45.206  -4.377  44.407  1.00  5.120          O  
ATOM    831  CB  LYS A  50      43.866  -6.464  45.958  1.00  5.640          C  
ATOM    832  CG  LYS A  50      43.414  -7.274  47.196  1.00  5.640          C  
ATOM    833  CD  LYS A  50      44.114  -6.824  48.475  1.00  5.640          C  
ATOM    834  CE  LYS A  50      43.756  -7.728  49.642  1.00  5.640          C  
ATOM    835  NZ  LYS A  50      44.391  -7.270  50.919  1.00  5.640          N  
ATOM    836  H   LYS A  50      41.494  -5.312  45.358  1.00  4.560          H  
ATOM    837  HA  LYS A  50      43.948  -4.496  46.834  1.00  4.940          H  
ATOM    838 1HB  LYS A  50      43.426  -6.934  45.074  1.00  6.770          H  
ATOM    839 2HB  LYS A  50      44.945  -6.553  45.875  1.00  6.770          H  
ATOM    840 1HG  LYS A  50      42.340  -7.142  47.323  1.00  6.770          H  
ATOM    841 2HG  LYS A  50      43.596  -8.328  47.043  1.00  6.770          H  
ATOM    842 1HD  LYS A  50      45.193  -6.836  48.325  1.00  6.770          H  
ATOM    843 2HD  LYS A  50      43.805  -5.810  48.728  1.00  6.770          H  
ATOM    844 1HE  LYS A  50      42.675  -7.735  49.766  1.00  6.770          H  
ATOM    845 2HE  LYS A  50      44.094  -8.742  49.422  1.00  6.770          H  
ATOM    846 1HZ  LYS A  50      44.130  -7.895  51.670  1.00  6.770          H  
ATOM    847 2HZ  LYS A  50      45.397  -7.269  50.820  1.00  6.770          H  
ATOM    848 3HZ  LYS A  50      44.074  -6.334  51.136  1.00  6.770          H  
ATOM    849  N   CYS A  51      43.127  -3.616  43.968  1.00  4.750          N  
ATOM    850  CA  CYS A  51      43.517  -2.974  42.715  1.00  5.440          C  
ATOM    851  C   CYS A  51      43.977  -1.527  42.904  1.00  5.340          C  
ATOM    852  O   CYS A  51      43.691  -0.889  43.915  1.00  5.520          O  
ATOM    853  CB  CYS A  51      42.371  -3.057  41.704  1.00  7.340          C  
ATOM    854  SG  CYS A  51      42.004  -4.762  41.164  1.00  7.340          S  
ATOM    855  H   CYS A  51      42.148  -3.544  44.269  1.00  5.700          H  
ATOM    856  HA  CYS A  51      44.351  -3.538  42.302  1.00  6.530          H  
ATOM    857 1HB  CYS A  51      41.459  -2.646  42.152  1.00  8.810          H  
ATOM    858 2HB  CYS A  51      42.600  -2.462  40.820  1.00  8.810          H  
ATOM    859  HG  CYS A  51      41.672  -5.243  42.392  1.00  8.810          H  
ATOM    860  N   LYS A  52      44.690  -1.003  41.899  1.00  5.430          N  
ATOM    861  CA  LYS A  52      45.198   0.373  41.911  1.00  5.700          C  
ATOM    862  C   LYS A  52      44.331   1.323  41.088  1.00  5.130          C  
ATOM    863  O   LYS A  52      44.720   2.461  40.811  1.00  5.550          O  
ATOM    864  CB  LYS A  52      46.631   0.414  41.383  1.00  7.870          C  
ATOM    865  CG  LYS A  52      47.631  -0.441  42.153  1.00  7.870          C  
ATOM    866  CD  LYS A  52      47.819   0.008  43.597  1.00  7.870          C  
ATOM    867  CE  LYS A  52      48.904  -0.810  44.284  1.00  7.870          C  
ATOM    868  NZ  LYS A  52      49.063  -0.435  45.719  1.00  7.870          N  
ATOM    869  H   LYS A  52      44.881  -1.573  41.090  1.00  6.520          H  
ATOM    870  HA  LYS A  52      45.180   0.739  42.936  1.00  6.840          H  
ATOM    871 1HB  LYS A  52      46.648   0.096  40.340  1.00  9.450          H  
ATOM    872 2HB  LYS A  52      46.989   1.434  41.418  1.00  9.450          H  
ATOM    873 1HG  LYS A  52      47.279  -1.468  42.160  1.00  9.450          H  
ATOM    874 2HG  LYS A  52      48.593  -0.403  41.641  1.00  9.450          H  
ATOM    875 1HD  LYS A  52      48.085   1.067  43.626  1.00  9.450          H  
ATOM    876 2HD  LYS A  52      46.894  -0.138  44.155  1.00  9.450          H  
ATOM    877 1HE  LYS A  52      48.643  -1.867  44.221  1.00  9.450          H  
ATOM    878 2HE  LYS A  52      49.851  -0.649  43.768  1.00  9.450          H  
ATOM    879 1HZ  LYS A  52      49.789  -1.002  46.136  1.00  9.450          H  
ATOM    880 2HZ  LYS A  52      49.316   0.541  45.792  1.00  9.450          H  
ATOM    881 3HZ  LYS A  52      48.190  -0.595  46.205  1.00  9.450          H  
ATOM    882  N   SER A  53      43.174   0.836  40.667  1.00  4.420          N  
ATOM    883  CA  SER A  53      42.254   1.610  39.856  1.00  4.150          C  
ATOM    884  C   SER A  53      40.810   1.121  40.025  1.00  3.320          C  
ATOM    885  O   SER A  53      40.596  -0.060  40.278  1.00  3.270          O  
ATOM    886  CB  SER A  53      42.691   1.489  38.405  1.00  5.920          C  
ATOM    887  OG  SER A  53      42.624   0.152  37.936  1.00  5.920          O  
ATOM    888  H   SER A  53      42.928  -0.102  40.942  1.00  5.300          H  
ATOM    889  HA  SER A  53      42.340   2.646  40.177  1.00  4.980          H  
ATOM    890 1HB  SER A  53      42.097   2.123  37.762  1.00  7.100          H  
ATOM    891 2HB  SER A  53      43.700   1.832  38.339  1.00  7.100          H  
ATOM    892  HG  SER A  53      41.700  -0.132  38.026  1.00  7.100          H  
ATOM    893  N   PRO A  54      39.792   1.989  39.809  1.00  3.170          N  
ATOM    894  CA  PRO A  54      38.356   1.690  39.823  1.00  3.020          C  
ATOM    895  C   PRO A  54      37.888   0.720  38.734  1.00  2.600          C  
ATOM    896  O   PRO A  54      36.794   0.179  38.824  1.00  2.600          O  
ATOM    897  CB  PRO A  54      37.718   3.077  39.649  1.00  4.530          C  
ATOM    898  CG  PRO A  54      38.773   3.924  38.986  1.00  4.530          C  
ATOM    899  CD  PRO A  54      40.081   3.433  39.555  1.00  4.530          C  
ATOM    900  HA  PRO A  54      38.097   1.285  40.812  1.00  3.620          H  
ATOM    901 1HB  PRO A  54      36.805   2.990  39.040  1.00  5.440          H  
ATOM    902 2HB  PRO A  54      37.408   3.472  40.628  1.00  5.440          H  
ATOM    903 1HG  PRO A  54      38.711   3.818  37.891  1.00  5.440          H  
ATOM    904 2HG  PRO A  54      38.590   4.988  39.208  1.00  5.440          H  
ATOM    905 1HD  PRO A  54      40.844   3.603  38.800  1.00  5.440          H  
ATOM    906 2HD  PRO A  54      40.308   3.955  40.500  1.00  5.440          H  
ATOM    907  N   GLU A  55      38.696   0.541  37.698  1.00  2.540          N  
ATOM    908  CA  GLU A  55      38.384  -0.335  36.575  1.00  2.380          C  
ATOM    909  C   GLU A  55      38.047  -1.750  37.043  1.00  2.250          C  
ATOM    910  O   GLU A  55      38.776  -2.337  37.851  1.00  2.710          O  
ATOM    911  CB  GLU A  55      39.578  -0.366  35.621  1.00  3.400          C  
ATOM    912  CG  GLU A  55      39.385  -1.176  34.348  1.00  3.400          C  
ATOM    913  CD  GLU A  55      38.376  -0.564  33.393  1.00  3.400          C  
ATOM    914  OE1 GLU A  55      38.115   0.628  33.479  1.00  3.400          O  
ATOM    915  OE2 GLU A  55      37.909  -1.268  32.541  1.00  3.400          O  
ATOM    916  H   GLU A  55      39.571   1.033  37.679  1.00  3.050          H  
ATOM    917  HA  GLU A  55      37.516   0.068  36.049  1.00  2.860          H  
ATOM    918 1HB  GLU A  55      39.839   0.650  35.344  1.00  4.080          H  
ATOM    919 2HB  GLU A  55      40.440  -0.786  36.141  1.00  4.080          H  
ATOM    920 1HG  GLU A  55      40.347  -1.253  33.843  1.00  4.080          H  
ATOM    921 2HG  GLU A  55      39.070  -2.189  34.604  1.00  4.080          H  
ATOM    922  N   THR A  56      36.937  -2.296  36.540  1.00  2.090          N  
ATOM    923  CA  THR A  56      36.467  -3.622  36.928  1.00  2.250          C  
ATOM    924  C   THR A  56      36.523  -4.596  35.738  1.00  1.900          C  
ATOM    925  O   THR A  56      37.019  -4.247  34.664  1.00  1.770          O  
ATOM    926  CB  THR A  56      35.046  -3.541  37.476  1.00  3.090          C  
ATOM    927  OG1 THR A  56      34.171  -3.258  36.425  1.00  3.090          O  
ATOM    928  CG2 THR A  56      34.929  -2.425  38.477  1.00  3.090          C  
ATOM    929  H   THR A  56      36.379  -1.770  35.878  1.00  2.510          H  
ATOM    930  HA  THR A  56      37.117  -4.007  37.715  1.00  2.700          H  
ATOM    931  HB  THR A  56      34.789  -4.445  37.952  1.00  3.700          H  
ATOM    932  HG1 THR A  56      33.269  -3.325  36.763  1.00  3.700          H  
ATOM    933 1HG2 THR A  56      33.915  -2.372  38.841  1.00  3.700          H  
ATOM    934 2HG2 THR A  56      35.603  -2.597  39.299  1.00  3.700          H  
ATOM    935 3HG2 THR A  56      35.174  -1.486  38.004  1.00  3.700          H  
ATOM    936  N   ALA A  57      36.130  -5.863  35.940  1.00  2.080          N  
ATOM    937  CA  ALA A  57      36.215  -6.836  34.851  1.00  1.840          C  
ATOM    938  C   ALA A  57      35.293  -6.431  33.716  1.00  1.610          C  
ATOM    939  O   ALA A  57      34.151  -6.059  33.959  1.00  1.920          O  
ATOM    940  CB  ALA A  57      35.857  -8.230  35.356  1.00  2.670          C  
ATOM    941  H   ALA A  57      35.671  -6.121  36.815  1.00  2.500          H  
ATOM    942  HA  ALA A  57      37.238  -6.840  34.472  1.00  2.210          H  
ATOM    943 1HB  ALA A  57      35.937  -8.948  34.542  1.00  3.210          H  
ATOM    944 2HB  ALA A  57      36.540  -8.511  36.157  1.00  3.210          H  
ATOM    945 3HB  ALA A  57      34.849  -8.224  35.737  1.00  3.210          H  
ATOM    946  N   LEU A  58      35.734  -6.566  32.469  1.00  1.590          N  
ATOM    947  CA  LEU A  58      34.859  -6.215  31.352  1.00  1.370          C  
ATOM    948  C   LEU A  58      34.563  -7.383  30.444  1.00  1.300          C  
ATOM    949  O   LEU A  58      35.461  -8.014  29.885  1.00  1.460          O  
ATOM    950  CB  LEU A  58      35.461  -5.065  30.532  1.00  2.010          C  
ATOM    951  CG  LEU A  58      34.695  -4.653  29.219  1.00  2.010          C  
ATOM    952  CD1 LEU A  58      33.306  -4.128  29.544  1.00  2.010          C  
ATOM    953  CD2 LEU A  58      35.495  -3.582  28.501  1.00  2.010          C  
ATOM    954  H   LEU A  58      36.679  -6.879  32.294  1.00  1.910          H  
ATOM    955  HA  LEU A  58      33.912  -5.873  31.764  1.00  1.640          H  
ATOM    956 1HB  LEU A  58      35.514  -4.184  31.174  1.00  2.410          H  
ATOM    957 2HB  LEU A  58      36.476  -5.340  30.252  1.00  2.410          H  
ATOM    958  HG  LEU A  58      34.586  -5.522  28.564  1.00  2.410          H  
ATOM    959 1HD1 LEU A  58      32.823  -3.856  28.623  1.00  2.410          H  
ATOM    960 2HD1 LEU A  58      32.724  -4.887  30.030  1.00  2.410          H  
ATOM    961 3HD1 LEU A  58      33.374  -3.256  30.193  1.00  2.410          H  
ATOM    962 1HD2 LEU A  58      34.980  -3.294  27.584  1.00  2.410          H  
ATOM    963 2HD2 LEU A  58      35.600  -2.709  29.149  1.00  2.410          H  
ATOM    964 3HD2 LEU A  58      36.482  -3.973  28.256  1.00  2.410          H  
ATOM    965  N   LEU A  59      33.286  -7.660  30.306  1.00  1.150          N  
ATOM    966  CA  LEU A  59      32.805  -8.734  29.472  1.00  1.150          C  
ATOM    967  C   LEU A  59      31.881  -8.204  28.392  1.00  1.000          C  
ATOM    968  O   LEU A  59      31.017  -7.370  28.661  1.00  0.920          O  
ATOM    969  CB  LEU A  59      32.094  -9.765  30.356  1.00  1.610          C  
ATOM    970  CG  LEU A  59      31.360 -10.929  29.671  1.00  1.610          C  
ATOM    971  CD1 LEU A  59      32.314 -11.843  28.984  1.00  1.610          C  
ATOM    972  CD2 LEU A  59      30.537 -11.686  30.742  1.00  1.610          C  
ATOM    973  H   LEU A  59      32.615  -7.084  30.825  1.00  1.380          H  
ATOM    974  HA  LEU A  59      33.661  -9.203  28.991  1.00  1.380          H  
ATOM    975 1HB  LEU A  59      32.823 -10.188  31.043  1.00  1.930          H  
ATOM    976 2HB  LEU A  59      31.383  -9.234  30.929  1.00  1.930          H  
ATOM    977  HG  LEU A  59      30.713 -10.538  28.913  1.00  1.930          H  
ATOM    978 1HD1 LEU A  59      31.751 -12.637  28.497  1.00  1.930          H  
ATOM    979 2HD1 LEU A  59      32.878 -11.307  28.233  1.00  1.930          H  
ATOM    980 3HD1 LEU A  59      32.984 -12.260  29.713  1.00  1.930          H  
ATOM    981 1HD2 LEU A  59      29.988 -12.491  30.271  1.00  1.930          H  
ATOM    982 2HD2 LEU A  59      31.200 -12.096  31.509  1.00  1.930          H  
ATOM    983 3HD2 LEU A  59      29.835 -11.011  31.205  1.00  1.930          H  
ATOM    984  N   HIS A  60      32.055  -8.664  27.165  1.00  1.080          N  
ATOM    985  CA  HIS A  60      31.135  -8.259  26.121  1.00  1.020          C  
ATOM    986  C   HIS A  60      30.103  -9.373  26.003  1.00  0.970          C  
ATOM    987  O   HIS A  60      30.418 -10.501  25.611  1.00  0.980          O  
ATOM    988  CB  HIS A  60      31.883  -7.988  24.833  1.00  1.450          C  
ATOM    989  CG  HIS A  60      32.878  -6.893  24.988  1.00  1.450          C  
ATOM    990  ND1 HIS A  60      32.571  -5.569  24.771  1.00  1.450          N  
ATOM    991  CD2 HIS A  60      34.179  -6.924  25.357  1.00  1.450          C  
ATOM    992  CE1 HIS A  60      33.647  -4.832  25.000  1.00  1.450          C  
ATOM    993  NE2 HIS A  60      34.634  -5.635  25.349  1.00  1.450          N  
ATOM    994  H   HIS A  60      32.808  -9.301  26.949  1.00  1.300          H  
ATOM    995  HA  HIS A  60      30.610  -7.347  26.399  1.00  1.220          H  
ATOM    996 1HB  HIS A  60      32.375  -8.891  24.472  1.00  1.740          H  
ATOM    997 2HB  HIS A  60      31.176  -7.661  24.094  1.00  1.740          H  
ATOM    998  HD2 HIS A  60      34.759  -7.811  25.611  1.00  1.740          H  
ATOM    999  HE1 HIS A  60      33.712  -3.749  24.907  1.00  1.740          H  
ATOM   1000  HE2 HIS A  60      35.582  -5.360  25.575  1.00  1.740          H  
ATOM   1001  N   VAL A  61      28.879  -9.057  26.414  1.00  0.970          N  
ATOM   1002  CA  VAL A  61      27.809 -10.039  26.528  1.00  0.970          C  
ATOM   1003  C   VAL A  61      26.755  -9.880  25.452  1.00  0.990          C  
ATOM   1004  O   VAL A  61      26.168  -8.812  25.317  1.00  1.040          O  
ATOM   1005  CB  VAL A  61      27.075  -9.855  27.881  1.00  1.360          C  
ATOM   1006  CG1 VAL A  61      25.963 -10.874  28.027  1.00  1.360          C  
ATOM   1007  CG2 VAL A  61      28.033  -9.958  29.024  1.00  1.360          C  
ATOM   1008  H   VAL A  61      28.712  -8.083  26.701  1.00  1.160          H  
ATOM   1009  HA  VAL A  61      28.241 -11.038  26.466  1.00  1.160          H  
ATOM   1010  HB  VAL A  61      26.609  -8.870  27.883  1.00  1.630          H  
ATOM   1011 1HG1 VAL A  61      25.440 -10.692  28.948  1.00  1.630          H  
ATOM   1012 2HG1 VAL A  61      25.272 -10.796  27.227  1.00  1.630          H  
ATOM   1013 3HG1 VAL A  61      26.379 -11.879  28.032  1.00  1.630          H  
ATOM   1014 1HG2 VAL A  61      27.518  -9.813  29.961  1.00  1.630          H  
ATOM   1015 2HG2 VAL A  61      28.465 -10.943  28.999  1.00  1.630          H  
ATOM   1016 3HG2 VAL A  61      28.811  -9.197  28.927  1.00  1.630          H  
ATOM   1017  N   ALA A  62      26.470 -10.937  24.709  1.00  1.000          N  
ATOM   1018  CA  ALA A  62      25.446 -10.825  23.677  1.00  1.020          C  
ATOM   1019  C   ALA A  62      24.133 -10.379  24.316  1.00  0.990          C  
ATOM   1020  O   ALA A  62      23.764 -10.892  25.367  1.00  0.960          O  
ATOM   1021  CB  ALA A  62      25.266 -12.151  22.978  1.00  1.420          C  
ATOM   1022  H   ALA A  62      26.977 -11.801  24.853  1.00  1.200          H  
ATOM   1023  HA  ALA A  62      25.754 -10.079  22.949  1.00  1.220          H  
ATOM   1024 1HB  ALA A  62      24.519 -12.025  22.233  1.00  1.700          H  
ATOM   1025 2HB  ALA A  62      26.200 -12.454  22.515  1.00  1.700          H  
ATOM   1026 3HB  ALA A  62      24.949 -12.907  23.691  1.00  1.700          H  
ATOM   1027  N   GLY A  63      23.381  -9.489  23.663  1.00  1.000          N  
ATOM   1028  CA  GLY A  63      22.105  -9.000  24.211  1.00  0.970          C  
ATOM   1029  C   GLY A  63      21.130 -10.141  24.514  1.00  0.930          C  
ATOM   1030  O   GLY A  63      20.310 -10.079  25.441  1.00  0.880          O  
ATOM   1031  H   GLY A  63      23.723  -9.089  22.786  1.00  1.200          H  
ATOM   1032 1HA  GLY A  63      22.299  -8.414  25.105  1.00  1.160          H  
ATOM   1033 2HA  GLY A  63      21.653  -8.321  23.489  1.00  1.160          H  
ATOM   1034  N   HIS A  64      21.189 -11.191  23.697  1.00  0.980          N  
ATOM   1035  CA  HIS A  64      20.352 -12.362  23.854  1.00  1.000          C  
ATOM   1036  C   HIS A  64      20.910 -13.421  24.808  1.00  0.960          C  
ATOM   1037  O   HIS A  64      20.284 -14.468  24.991  1.00  1.030          O  
ATOM   1038  CB  HIS A  64      20.035 -12.975  22.493  1.00  1.390          C  
ATOM   1039  CG  HIS A  64      21.218 -13.358  21.681  1.00  1.390          C  
ATOM   1040  ND1 HIS A  64      21.990 -12.425  21.016  1.00  1.390          N  
ATOM   1041  CD2 HIS A  64      21.768 -14.563  21.412  1.00  1.390          C  
ATOM   1042  CE1 HIS A  64      22.953 -13.050  20.354  1.00  1.390          C  
ATOM   1043  NE2 HIS A  64      22.844 -14.345  20.583  1.00  1.390          N  
ATOM   1044  H   HIS A  64      21.827 -11.184  22.900  1.00  1.180          H  
ATOM   1045  HA  HIS A  64      19.399 -12.041  24.257  1.00  1.200          H  
ATOM   1046 1HB  HIS A  64      19.424 -13.867  22.637  1.00  1.670          H  
ATOM   1047 2HB  HIS A  64      19.442 -12.269  21.913  1.00  1.670          H  
ATOM   1048  HD2 HIS A  64      21.416 -15.528  21.779  1.00  1.670          H  
ATOM   1049  HE1 HIS A  64      23.713 -12.570  19.734  1.00  1.670          H  
ATOM   1050  HE2 HIS A  64      23.448 -15.065  20.209  1.00  1.670          H  
ATOM   1051  N   GLY A  65      22.099 -13.193  25.359  1.00  0.900          N  
ATOM   1052  CA  GLY A  65      22.732 -14.153  26.255  1.00  0.880          C  
ATOM   1053  C   GLY A  65      22.033 -14.158  27.604  1.00  0.830          C  
ATOM   1054  O   GLY A  65      21.491 -13.136  28.029  1.00  0.780          O  
ATOM   1055  H   GLY A  65      22.565 -12.301  25.195  1.00  1.080          H  
ATOM   1056 1HA  GLY A  65      22.701 -15.152  25.816  1.00  1.060          H  
ATOM   1057 2HA  GLY A  65      23.780 -13.886  26.385  1.00  1.060          H  
ATOM   1058  N   ASN A  66      22.112 -15.288  28.305  1.00  0.840          N  
ATOM   1059  CA  ASN A  66      21.504 -15.427  29.626  1.00  0.820          C  
ATOM   1060  C   ASN A  66      22.456 -15.090  30.765  1.00  0.770          C  
ATOM   1061  O   ASN A  66      23.679 -15.138  30.595  1.00  0.780          O  
ATOM   1062  CB  ASN A  66      20.921 -16.809  29.797  1.00  1.160          C  
ATOM   1063  CG  ASN A  66      19.753 -17.034  28.882  1.00  1.160          C  
ATOM   1064  OD1 ASN A  66      18.952 -16.132  28.640  1.00  1.160          O  
ATOM   1065  ND2 ASN A  66      19.643 -18.231  28.360  1.00  1.160          N  
ATOM   1066  H   ASN A  66      22.589 -16.091  27.881  1.00  1.010          H  
ATOM   1067  HA  ASN A  66      20.686 -14.722  29.676  1.00  0.980          H  
ATOM   1068 1HB  ASN A  66      21.685 -17.559  29.592  1.00  1.390          H  
ATOM   1069 2HB  ASN A  66      20.596 -16.938  30.829  1.00  1.390          H  
ATOM   1070 1HD2 ASN A  66      18.886 -18.433  27.738  1.00  1.390          H  
ATOM   1071 2HD2 ASN A  66      20.312 -18.940  28.577  1.00  1.390          H  
ATOM   1072  N   VAL A  67      21.905 -14.779  31.933  1.00  0.750          N  
ATOM   1073  CA  VAL A  67      22.748 -14.485  33.088  1.00  0.770          C  
ATOM   1074  C   VAL A  67      23.623 -15.659  33.544  1.00  0.840          C  
ATOM   1075  O   VAL A  67      24.742 -15.422  33.994  1.00  0.880          O  
ATOM   1076  CB  VAL A  67      21.924 -13.902  34.238  1.00  1.070          C  
ATOM   1077  CG1 VAL A  67      21.364 -12.548  33.826  1.00  1.070          C  
ATOM   1078  CG2 VAL A  67      20.832 -14.827  34.574  1.00  1.070          C  
ATOM   1079  H   VAL A  67      20.886 -14.704  31.971  1.00  0.900          H  
ATOM   1080  HA  VAL A  67      23.417 -13.695  32.792  1.00  0.920          H  
ATOM   1081  HB  VAL A  67      22.554 -13.766  35.102  1.00  1.280          H  
ATOM   1082 1HG1 VAL A  67      20.788 -12.148  34.631  1.00  1.280          H  
ATOM   1083 2HG1 VAL A  67      22.182 -11.875  33.594  1.00  1.280          H  
ATOM   1084 3HG1 VAL A  67      20.731 -12.654  32.955  1.00  1.280          H  
ATOM   1085 1HG2 VAL A  67      20.254 -14.443  35.381  1.00  1.280          H  
ATOM   1086 2HG2 VAL A  67      20.181 -14.982  33.723  1.00  1.280          H  
ATOM   1087 3HG2 VAL A  67      21.268 -15.746  34.864  1.00  1.280          H  
ATOM   1088  N   GLU A  68      23.176 -16.914  33.394  1.00  0.890          N  
ATOM   1089  CA  GLU A  68      24.048 -18.031  33.753  1.00  0.960          C  
ATOM   1090  C   GLU A  68      25.302 -18.009  32.883  1.00  0.970          C  
ATOM   1091  O   GLU A  68      26.411 -18.304  33.346  1.00  1.020          O  
ATOM   1092  CB  GLU A  68      23.339 -19.365  33.530  1.00  1.320          C  
ATOM   1093  CG  GLU A  68      24.118 -20.621  33.968  1.00  1.320          C  
ATOM   1094  CD  GLU A  68      24.320 -20.764  35.471  1.00  1.320          C  
ATOM   1095  OE1 GLU A  68      23.621 -20.127  36.239  1.00  1.320          O  
ATOM   1096  OE2 GLU A  68      25.168 -21.527  35.850  1.00  1.320          O  
ATOM   1097  H   GLU A  68      22.215 -17.101  33.096  1.00  1.070          H  
ATOM   1098  HA  GLU A  68      24.339 -17.940  34.790  1.00  1.150          H  
ATOM   1099 1HB  GLU A  68      22.395 -19.356  34.028  1.00  1.580          H  
ATOM   1100 2HB  GLU A  68      23.128 -19.476  32.467  1.00  1.580          H  
ATOM   1101 1HG  GLU A  68      23.572 -21.493  33.613  1.00  1.580          H  
ATOM   1102 2HG  GLU A  68      25.092 -20.624  33.479  1.00  1.580          H  
ATOM   1103  N   GLN A  69      25.117 -17.665  31.607  1.00  0.930          N  
ATOM   1104  CA  GLN A  69      26.212 -17.616  30.661  1.00  0.950          C  
ATOM   1105  C   GLN A  69      27.155 -16.488  31.044  1.00  0.940          C  
ATOM   1106  O   GLN A  69      28.372 -16.658  30.972  1.00  1.000          O  
ATOM   1107  CB  GLN A  69      25.674 -17.444  29.237  1.00  1.320          C  
ATOM   1108  CG  GLN A  69      24.918 -18.675  28.723  1.00  1.320          C  
ATOM   1109  CD  GLN A  69      24.250 -18.473  27.360  1.00  1.320          C  
ATOM   1110  OE1 GLN A  69      23.502 -17.503  27.107  1.00  1.320          O  
ATOM   1111  NE2 GLN A  69      24.525 -19.404  26.453  1.00  1.320          N  
ATOM   1112  H   GLN A  69      24.184 -17.417  31.307  1.00  1.120          H  
ATOM   1113  HA  GLN A  69      26.762 -18.553  30.715  1.00  1.140          H  
ATOM   1114 1HB  GLN A  69      25.014 -16.591  29.189  1.00  1.590          H  
ATOM   1115 2HB  GLN A  69      26.503 -17.250  28.559  1.00  1.590          H  
ATOM   1116 1HG  GLN A  69      25.623 -19.500  28.636  1.00  1.590          H  
ATOM   1117 2HG  GLN A  69      24.143 -18.930  29.444  1.00  1.590          H  
ATOM   1118 1HE2 GLN A  69      24.129 -19.344  25.534  1.00  1.590          H  
ATOM   1119 2HE2 GLN A  69      25.129 -20.171  26.682  1.00  1.590          H  
ATOM   1120  N   MET A  70      26.590 -15.353  31.470  1.00  0.880          N  
ATOM   1121  CA  MET A  70      27.386 -14.212  31.899  1.00  0.910          C  
ATOM   1122  C   MET A  70      28.256 -14.600  33.069  1.00  0.970          C  
ATOM   1123  O   MET A  70      29.443 -14.282  33.081  1.00  1.050          O  
ATOM   1124  CB  MET A  70      26.480 -13.069  32.307  1.00  1.260          C  
ATOM   1125  CG  MET A  70      25.771 -12.461  31.171  1.00  1.260          C  
ATOM   1126  SD  MET A  70      24.435 -11.372  31.644  1.00  1.260          S  
ATOM   1127  CE  MET A  70      25.198 -10.006  32.369  1.00  1.260          C  
ATOM   1128  H   MET A  70      25.568 -15.287  31.432  1.00  1.060          H  
ATOM   1129  HA  MET A  70      28.030 -13.902  31.078  1.00  1.090          H  
ATOM   1130 1HB  MET A  70      25.760 -13.407  33.031  1.00  1.510          H  
ATOM   1131 2HB  MET A  70      27.080 -12.303  32.783  1.00  1.510          H  
ATOM   1132 1HG  MET A  70      26.498 -11.900  30.620  1.00  1.510          H  
ATOM   1133 2HG  MET A  70      25.375 -13.235  30.519  1.00  1.510          H  
ATOM   1134 1HE  MET A  70      24.432  -9.300  32.665  1.00  1.510          H  
ATOM   1135 2HE  MET A  70      25.744 -10.329  33.243  1.00  1.510          H  
ATOM   1136 3HE  MET A  70      25.867  -9.535  31.658  1.00  1.510          H  
ATOM   1137  N   LYS A  71      27.672 -15.299  34.046  1.00  0.990          N  
ATOM   1138  CA  LYS A  71      28.420 -15.725  35.219  1.00  1.090          C  
ATOM   1139  C   LYS A  71      29.591 -16.623  34.824  1.00  1.150          C  
ATOM   1140  O   LYS A  71      30.723 -16.458  35.304  1.00  1.260          O  
ATOM   1141  CB  LYS A  71      27.493 -16.480  36.177  1.00  1.490          C  
ATOM   1142  CG  LYS A  71      26.485 -15.595  36.915  1.00  1.490          C  
ATOM   1143  CD  LYS A  71      25.762 -16.333  38.037  1.00  1.490          C  
ATOM   1144  CE  LYS A  71      24.724 -17.297  37.525  1.00  1.490          C  
ATOM   1145  NZ  LYS A  71      23.940 -17.911  38.632  1.00  1.490          N  
ATOM   1146  H   LYS A  71      26.670 -15.504  33.974  1.00  1.190          H  
ATOM   1147  HA  LYS A  71      28.821 -14.843  35.717  1.00  1.310          H  
ATOM   1148 1HB  LYS A  71      26.925 -17.205  35.602  1.00  1.780          H  
ATOM   1149 2HB  LYS A  71      28.078 -17.035  36.895  1.00  1.780          H  
ATOM   1150 1HG  LYS A  71      27.008 -14.769  37.341  1.00  1.780          H  
ATOM   1151 2HG  LYS A  71      25.757 -15.209  36.219  1.00  1.780          H  
ATOM   1152 1HD  LYS A  71      26.492 -16.893  38.624  1.00  1.780          H  
ATOM   1153 2HD  LYS A  71      25.285 -15.607  38.696  1.00  1.780          H  
ATOM   1154 1HE  LYS A  71      24.043 -16.768  36.858  1.00  1.780          H  
ATOM   1155 2HE  LYS A  71      25.217 -18.094  36.975  1.00  1.780          H  
ATOM   1156 1HZ  LYS A  71      23.257 -18.558  38.232  1.00  1.780          H  
ATOM   1157 2HZ  LYS A  71      24.563 -18.418  39.246  1.00  1.780          H  
ATOM   1158 3HZ  LYS A  71      23.461 -17.192  39.153  1.00  1.780          H  
ATOM   1159  N   ALA A  72      29.331 -17.576  33.924  1.00  1.130          N  
ATOM   1160  CA  ALA A  72      30.385 -18.468  33.481  1.00  1.200          C  
ATOM   1161  C   ALA A  72      31.512 -17.710  32.790  1.00  1.170          C  
ATOM   1162  O   ALA A  72      32.696 -17.992  33.029  1.00  1.270          O  
ATOM   1163  CB  ALA A  72      29.815 -19.504  32.532  1.00  1.650          C  
ATOM   1164  H   ALA A  72      28.372 -17.706  33.580  1.00  1.360          H  
ATOM   1165  HA  ALA A  72      30.797 -18.966  34.358  1.00  1.440          H  
ATOM   1166 1HB  ALA A  72      30.602 -20.188  32.221  1.00  1.980          H  
ATOM   1167 2HB  ALA A  72      29.022 -20.058  33.039  1.00  1.980          H  
ATOM   1168 3HB  ALA A  72      29.402 -19.001  31.660  1.00  1.980          H  
ATOM   1169  N   GLN A  73      31.152 -16.724  31.962  1.00  1.070          N  
ATOM   1170  CA  GLN A  73      32.166 -15.967  31.260  1.00  1.060          C  
ATOM   1171  C   GLN A  73      32.952 -15.095  32.224  1.00  1.130          C  
ATOM   1172  O   GLN A  73      34.164 -14.981  32.096  1.00  1.200          O  
ATOM   1173  CB  GLN A  73      31.562 -15.160  30.135  1.00  1.490          C  
ATOM   1174  CG  GLN A  73      30.962 -15.988  28.987  1.00  1.490          C  
ATOM   1175  CD  GLN A  73      31.941 -16.884  28.212  1.00  1.490          C  
ATOM   1176  OE1 GLN A  73      33.015 -16.492  27.729  1.00  1.490          O  
ATOM   1177  NE2 GLN A  73      31.547 -18.145  28.085  1.00  1.490          N  
ATOM   1178  H   GLN A  73      30.156 -16.558  31.774  1.00  1.280          H  
ATOM   1179  HA  GLN A  73      32.861 -16.671  30.815  1.00  1.270          H  
ATOM   1180 1HB  GLN A  73      30.770 -14.556  30.542  1.00  1.790          H  
ATOM   1181 2HB  GLN A  73      32.315 -14.520  29.733  1.00  1.790          H  
ATOM   1182 1HG  GLN A  73      30.211 -16.640  29.402  1.00  1.790          H  
ATOM   1183 2HG  GLN A  73      30.498 -15.304  28.280  1.00  1.790          H  
ATOM   1184 1HE2 GLN A  73      32.110 -18.804  27.579  1.00  1.790          H  
ATOM   1185 2HE2 GLN A  73      30.690 -18.441  28.504  1.00  1.790          H  
ATOM   1186  N   VAL A  74      32.331 -14.572  33.278  1.00  1.140          N  
ATOM   1187  CA  VAL A  74      33.119 -13.776  34.208  1.00  1.230          C  
ATOM   1188  C   VAL A  74      34.277 -14.621  34.735  1.00  1.330          C  
ATOM   1189  O   VAL A  74      35.413 -14.138  34.796  1.00  1.400          O  
ATOM   1190  CB  VAL A  74      32.273 -13.265  35.375  1.00  1.690          C  
ATOM   1191  CG1 VAL A  74      33.148 -12.653  36.454  1.00  1.690          C  
ATOM   1192  CG2 VAL A  74      31.332 -12.218  34.894  1.00  1.690          C  
ATOM   1193  H   VAL A  74      31.311 -14.653  33.362  1.00  1.370          H  
ATOM   1194  HA  VAL A  74      33.523 -12.917  33.672  1.00  1.480          H  
ATOM   1195  HB  VAL A  74      31.718 -14.093  35.786  1.00  2.020          H  
ATOM   1196 1HG1 VAL A  74      32.507 -12.302  37.260  1.00  2.020          H  
ATOM   1197 2HG1 VAL A  74      33.846 -13.388  36.854  1.00  2.020          H  
ATOM   1198 3HG1 VAL A  74      33.704 -11.818  36.031  1.00  2.020          H  
ATOM   1199 1HG2 VAL A  74      30.741 -11.896  35.736  1.00  2.020          H  
ATOM   1200 2HG2 VAL A  74      31.891 -11.379  34.486  1.00  2.020          H  
ATOM   1201 3HG2 VAL A  74      30.690 -12.606  34.136  1.00  2.020          H  
ATOM   1202  N   TRP A  75      34.008 -15.880  35.089  1.00  1.380          N  
ATOM   1203  CA  TRP A  75      35.071 -16.769  35.553  1.00  1.510          C  
ATOM   1204  C   TRP A  75      36.156 -16.991  34.470  1.00  1.580          C  
ATOM   1205  O   TRP A  75      37.354 -16.894  34.762  1.00  1.730          O  
ATOM   1206  CB  TRP A  75      34.460 -18.078  36.043  1.00  2.060          C  
ATOM   1207  CG  TRP A  75      35.434 -19.069  36.571  1.00  2.060          C  
ATOM   1208  CD1 TRP A  75      35.960 -19.090  37.826  1.00  2.060          C  
ATOM   1209  CD2 TRP A  75      35.958 -20.234  35.897  1.00  2.060          C  
ATOM   1210  NE1 TRP A  75      36.782 -20.168  37.974  1.00  2.060          N  
ATOM   1211  CE2 TRP A  75      36.789 -20.887  36.806  1.00  2.060          C  
ATOM   1212  CE3 TRP A  75      35.779 -20.772  34.623  1.00  2.060          C  
ATOM   1213  CZ2 TRP A  75      37.446 -22.059  36.484  1.00  2.060          C  
ATOM   1214  CZ3 TRP A  75      36.432 -21.947  34.298  1.00  2.060          C  
ATOM   1215  CH2 TRP A  75      37.243 -22.577  35.204  1.00  2.060          C  
ATOM   1216  H   TRP A  75      33.026 -16.191  35.053  1.00  1.660          H  
ATOM   1217  HA  TRP A  75      35.548 -16.297  36.409  1.00  1.810          H  
ATOM   1218 1HB  TRP A  75      33.739 -17.861  36.827  1.00  2.470          H  
ATOM   1219 2HB  TRP A  75      33.910 -18.541  35.227  1.00  2.470          H  
ATOM   1220  HD1 TRP A  75      35.752 -18.359  38.604  1.00  2.470          H  
ATOM   1221  HE1 TRP A  75      37.288 -20.402  38.822  1.00  2.470          H  
ATOM   1222  HE3 TRP A  75      35.134 -20.281  33.905  1.00  2.470          H  
ATOM   1223  HZ2 TRP A  75      38.093 -22.574  37.193  1.00  2.470          H  
ATOM   1224  HZ3 TRP A  75      36.283 -22.361  33.304  1.00  2.470          H  
ATOM   1225  HH2 TRP A  75      37.742 -23.501  34.916  1.00  2.470          H  
ATOM   1226  N   LEU A  76      35.752 -17.274  33.229  1.00  1.500          N  
ATOM   1227  CA  LEU A  76      36.740 -17.491  32.167  1.00  1.600          C  
ATOM   1228  C   LEU A  76      37.583 -16.235  31.896  1.00  1.630          C  
ATOM   1229  O   LEU A  76      38.799 -16.325  31.668  1.00  1.800          O  
ATOM   1230  CB  LEU A  76      36.016 -17.907  30.891  1.00  2.200          C  
ATOM   1231  CG  LEU A  76      35.344 -19.294  30.919  1.00  2.200          C  
ATOM   1232  CD1 LEU A  76      34.475 -19.426  29.704  1.00  2.200          C  
ATOM   1233  CD2 LEU A  76      36.409 -20.408  30.941  1.00  2.200          C  
ATOM   1234  H   LEU A  76      34.744 -17.368  33.045  1.00  1.800          H  
ATOM   1235  HA  LEU A  76      37.414 -18.274  32.492  1.00  1.920          H  
ATOM   1236 1HB  LEU A  76      35.245 -17.165  30.683  1.00  2.640          H  
ATOM   1237 2HB  LEU A  76      36.728 -17.892  30.067  1.00  2.640          H  
ATOM   1238  HG  LEU A  76      34.709 -19.374  31.799  1.00  2.640          H  
ATOM   1239 1HD1 LEU A  76      33.976 -20.393  29.714  1.00  2.640          H  
ATOM   1240 2HD1 LEU A  76      33.735 -18.641  29.721  1.00  2.640          H  
ATOM   1241 3HD1 LEU A  76      35.078 -19.338  28.804  1.00  2.640          H  
ATOM   1242 1HD2 LEU A  76      35.910 -21.375  30.951  1.00  2.640          H  
ATOM   1243 2HD2 LEU A  76      37.035 -20.332  30.053  1.00  2.640          H  
ATOM   1244 3HD2 LEU A  76      37.031 -20.327  31.820  1.00  2.640          H  
ATOM   1245  N   ARG A  77      36.944 -15.057  31.926  1.00  1.510          N  
ATOM   1246  CA  ARG A  77      37.666 -13.811  31.705  1.00  1.580          C  
ATOM   1247  C   ARG A  77      38.649 -13.608  32.834  1.00  1.700          C  
ATOM   1248  O   ARG A  77      39.771 -13.156  32.602  1.00  2.120          O  
ATOM   1249  CB  ARG A  77      36.754 -12.588  31.655  1.00  2.180          C  
ATOM   1250  CG  ARG A  77      35.721 -12.519  30.537  1.00  2.180          C  
ATOM   1251  CD  ARG A  77      36.283 -12.239  29.159  1.00  2.180          C  
ATOM   1252  NE  ARG A  77      36.823 -13.438  28.490  1.00  2.180          N  
ATOM   1253  CZ  ARG A  77      36.068 -14.436  27.955  1.00  2.180          C  
ATOM   1254  NH1 ARG A  77      34.751 -14.389  28.042  1.00  2.180          N  
ATOM   1255  NH2 ARG A  77      36.660 -15.458  27.348  1.00  2.180          N  
ATOM   1256  H   ARG A  77      35.940 -15.045  32.089  1.00  1.810          H  
ATOM   1257  HA  ARG A  77      38.223 -13.885  30.773  1.00  1.900          H  
ATOM   1258 1HB  ARG A  77      36.198 -12.532  32.592  1.00  2.620          H  
ATOM   1259 2HB  ARG A  77      37.366 -11.690  31.590  1.00  2.620          H  
ATOM   1260 1HG  ARG A  77      35.193 -13.453  30.507  1.00  2.620          H  
ATOM   1261 2HG  ARG A  77      35.022 -11.721  30.777  1.00  2.620          H  
ATOM   1262 1HD  ARG A  77      35.509 -11.809  28.529  1.00  2.620          H  
ATOM   1263 2HD  ARG A  77      37.097 -11.519  29.255  1.00  2.620          H  
ATOM   1264  HE  ARG A  77      37.856 -13.510  28.379  1.00  2.620          H  
ATOM   1265 1HH1 ARG A  77      34.303 -13.620  28.503  1.00  2.620          H  
ATOM   1266 2HH1 ARG A  77      34.173 -15.146  27.673  1.00  2.620          H  
ATOM   1267 1HH2 ARG A  77      37.697 -15.493  27.283  1.00  2.620          H  
ATOM   1268 2HH2 ARG A  77      36.114 -16.203  26.945  1.00  2.620          H  
ATOM   1269  N   ALA A  78      38.243 -13.928  34.072  1.00  1.630          N  
ATOM   1270  CA  ALA A  78      39.130 -13.763  35.211  1.00  1.730          C  
ATOM   1271  C   ALA A  78      40.393 -14.602  35.021  1.00  1.860          C  
ATOM   1272  O   ALA A  78      41.499 -14.148  35.338  1.00  2.060          O  
ATOM   1273  CB  ALA A  78      38.421 -14.156  36.500  1.00  2.380          C  
ATOM   1274  H   ALA A  78      37.274 -14.223  34.230  1.00  1.960          H  
ATOM   1275  HA  ALA A  78      39.412 -12.716  35.274  1.00  2.080          H  
ATOM   1276 1HB  ALA A  78      39.088 -14.006  37.346  1.00  2.860          H  
ATOM   1277 2HB  ALA A  78      37.528 -13.541  36.624  1.00  2.860          H  
ATOM   1278 3HB  ALA A  78      38.131 -15.202  36.450  1.00  2.860          H  
ATOM   1279  N   LEU A  79      40.249 -15.812  34.476  1.00  1.850          N  
ATOM   1280  CA  LEU A  79      41.424 -16.642  34.260  1.00  2.060          C  
ATOM   1281  C   LEU A  79      42.359 -15.999  33.236  1.00  2.200          C  
ATOM   1282  O   LEU A  79      43.573 -15.945  33.430  1.00  2.490          O  
ATOM   1283  CB  LEU A  79      41.009 -18.028  33.759  1.00  2.800          C  
ATOM   1284  CG  LEU A  79      40.221 -18.930  34.743  1.00  2.800          C  
ATOM   1285  CD1 LEU A  79      39.761 -20.150  33.985  1.00  2.800          C  
ATOM   1286  CD2 LEU A  79      41.076 -19.325  35.948  1.00  2.800          C  
ATOM   1287  H   LEU A  79      39.301 -16.165  34.292  1.00  2.220          H  
ATOM   1288  HA  LEU A  79      41.965 -16.727  35.198  1.00  2.470          H  
ATOM   1289 1HB  LEU A  79      40.388 -17.895  32.876  1.00  3.360          H  
ATOM   1290 2HB  LEU A  79      41.906 -18.565  33.461  1.00  3.360          H  
ATOM   1291  HG  LEU A  79      39.337 -18.400  35.095  1.00  3.360          H  
ATOM   1292 1HD1 LEU A  79      39.201 -20.767  34.645  1.00  3.360          H  
ATOM   1293 2HD1 LEU A  79      39.136 -19.849  33.151  1.00  3.360          H  
ATOM   1294 3HD1 LEU A  79      40.619 -20.701  33.614  1.00  3.360          H  
ATOM   1295 1HD2 LEU A  79      40.483 -19.963  36.607  1.00  3.360          H  
ATOM   1296 2HD2 LEU A  79      41.958 -19.870  35.613  1.00  3.360          H  
ATOM   1297 3HD2 LEU A  79      41.384 -18.443  36.498  1.00  3.360          H  
ATOM   1298  N   GLU A  80      41.803 -15.433  32.167  1.00  2.110          N  
ATOM   1299  CA  GLU A  80      42.641 -14.760  31.170  1.00  2.360          C  
ATOM   1300  C   GLU A  80      43.321 -13.520  31.783  1.00  2.450          C  
ATOM   1301  O   GLU A  80      44.515 -13.255  31.573  1.00  2.610          O  
ATOM   1302  CB  GLU A  80      41.769 -14.322  29.987  1.00  3.200          C  
ATOM   1303  CG  GLU A  80      41.194 -15.456  29.142  1.00  3.200          C  
ATOM   1304  CD  GLU A  80      40.177 -14.957  28.141  1.00  3.200          C  
ATOM   1305  OE1 GLU A  80      39.873 -13.786  28.181  1.00  3.200          O  
ATOM   1306  OE2 GLU A  80      39.672 -15.740  27.371  1.00  3.200          O  
ATOM   1307  H   GLU A  80      40.791 -15.537  32.019  1.00  2.530          H  
ATOM   1308  HA  GLU A  80      43.407 -15.453  30.828  1.00  2.830          H  
ATOM   1309 1HB  GLU A  80      40.933 -13.733  30.358  1.00  3.840          H  
ATOM   1310 2HB  GLU A  80      42.352 -13.678  29.331  1.00  3.840          H  
ATOM   1311 1HG  GLU A  80      42.005 -15.954  28.614  1.00  3.840          H  
ATOM   1312 2HG  GLU A  80      40.722 -16.185  29.802  1.00  3.840          H  
ATOM   1313  N   THR A  81      42.548 -12.811  32.605  1.00  2.430          N  
ATOM   1314  CA  THR A  81      42.924 -11.565  33.238  1.00  2.630          C  
ATOM   1315  C   THR A  81      44.012 -11.772  34.288  1.00  2.690          C  
ATOM   1316  O   THR A  81      44.813 -10.851  34.501  1.00  3.130          O  
ATOM   1317  CB  THR A  81      41.683 -10.860  33.836  1.00  3.600          C  
ATOM   1318  OG1 THR A  81      40.687 -10.669  32.807  1.00  3.600          O  
ATOM   1319  CG2 THR A  81      42.067  -9.489  34.337  1.00  3.600          C  
ATOM   1320  H   THR A  81      41.589 -13.127  32.733  1.00  2.920          H  
ATOM   1321  HA  THR A  81      43.329 -10.908  32.469  1.00  3.160          H  
ATOM   1322  HB  THR A  81      41.276 -11.453  34.644  1.00  4.320          H  
ATOM   1323  HG1 THR A  81      40.310 -11.536  32.559  1.00  4.320          H  
ATOM   1324 1HG2 THR A  81      41.184  -9.002  34.741  1.00  4.320          H  
ATOM   1325 2HG2 THR A  81      42.801  -9.567  35.094  1.00  4.320          H  
ATOM   1326 3HG2 THR A  81      42.464  -8.896  33.515  1.00  4.320          H  
ATOM   1327  N   SER A  82      44.127 -13.003  34.842  1.00  2.480          N  
ATOM   1328  CA  SER A  82      45.111 -13.397  35.866  1.00  2.650          C  
ATOM   1329  C   SER A  82      46.543 -13.159  35.410  1.00  2.550          C  
ATOM   1330  O   SER A  82      47.469 -13.210  36.213  1.00  2.680          O  
ATOM   1331  CB  SER A  82      45.014 -14.861  36.241  1.00  3.640          C  
ATOM   1332  OG  SER A  82      45.482 -15.687  35.213  1.00  3.640          O  
ATOM   1333  H   SER A  82      43.390 -13.686  34.641  1.00  2.980          H  
ATOM   1334  HA  SER A  82      44.940 -12.811  36.762  1.00  3.180          H  
ATOM   1335 1HB  SER A  82      45.611 -15.022  37.127  1.00  4.370          H  
ATOM   1336 2HB  SER A  82      43.981 -15.119  36.480  1.00  4.370          H  
ATOM   1337  HG  SER A  82      44.734 -15.833  34.619  1.00  4.370          H  
ATOM   1338  N   VAL A  83      46.769 -12.920  34.116  1.00  3.040          N  
ATOM   1339  CA  VAL A  83      48.123 -12.602  33.699  1.00  3.760          C  
ATOM   1340  C   VAL A  83      48.574 -11.312  34.410  1.00  3.900          C  
ATOM   1341  O   VAL A  83      49.765 -11.107  34.645  1.00  4.590          O  
ATOM   1342  CB  VAL A  83      48.198 -12.426  32.162  1.00  4.980          C  
ATOM   1343  CG1 VAL A  83      47.460 -11.144  31.698  1.00  4.980          C  
ATOM   1344  CG2 VAL A  83      49.665 -12.362  31.727  1.00  4.980          C  
ATOM   1345  H   VAL A  83      45.995 -12.953  33.442  1.00  3.650          H  
ATOM   1346  HA  VAL A  83      48.781 -13.419  33.993  1.00  4.510          H  
ATOM   1347  HB  VAL A  83      47.699 -13.276  31.695  1.00  5.970          H  
ATOM   1348 1HG1 VAL A  83      47.514 -11.075  30.611  1.00  5.970          H  
ATOM   1349 2HG1 VAL A  83      46.413 -11.188  31.997  1.00  5.970          H  
ATOM   1350 3HG1 VAL A  83      47.918 -10.254  32.109  1.00  5.970          H  
ATOM   1351 1HG2 VAL A  83      49.715 -12.263  30.645  1.00  5.970          H  
ATOM   1352 2HG2 VAL A  83      50.156 -11.503  32.187  1.00  5.970          H  
ATOM   1353 3HG2 VAL A  83      50.176 -13.275  32.032  1.00  5.970          H  
ATOM   1354  N   ALA A  84      47.606 -10.419  34.669  1.00  3.650          N  
ATOM   1355  CA  ALA A  84      47.793  -9.139  35.324  1.00  4.090          C  
ATOM   1356  C   ALA A  84      47.213  -9.120  36.735  1.00  4.020          C  
ATOM   1357  O   ALA A  84      47.770  -8.511  37.658  1.00  4.300          O  
ATOM   1358  CB  ALA A  84      47.117  -8.084  34.480  1.00  5.550          C  
ATOM   1359  H   ALA A  84      46.653 -10.670  34.415  1.00  4.380          H  
ATOM   1360  HA  ALA A  84      48.850  -8.953  35.409  1.00  4.910          H  
ATOM   1361 1HB  ALA A  84      47.246  -7.108  34.926  1.00  6.660          H  
ATOM   1362 2HB  ALA A  84      47.533  -8.102  33.488  1.00  6.660          H  
ATOM   1363 3HB  ALA A  84      46.082  -8.339  34.422  1.00  6.660          H  
ATOM   1364  N   ALA A  85      46.053  -9.745  36.866  1.00  4.170          N  
ATOM   1365  CA  ALA A  85      45.266  -9.808  38.086  1.00  4.580          C  
ATOM   1366  C   ALA A  85      45.780 -10.868  39.032  1.00  4.420          C  
ATOM   1367  O   ALA A  85      46.517 -11.764  38.648  1.00  4.580          O  
ATOM   1368  CB  ALA A  85      43.810 -10.081  37.771  1.00  6.250          C  
ATOM   1369  H   ALA A  85      45.688 -10.223  36.046  1.00  5.000          H  
ATOM   1370  HA  ALA A  85      45.339  -8.846  38.587  1.00  5.500          H  
ATOM   1371 1HB  ALA A  85      43.235 -10.095  38.695  1.00  7.500          H  
ATOM   1372 2HB  ALA A  85      43.447  -9.308  37.141  1.00  7.500          H  
ATOM   1373 3HB  ALA A  85      43.703 -11.027  37.273  1.00  7.500          H  
ATOM   1374  N   ASP A  86      45.355 -10.783  40.275  1.00  4.350          N  
ATOM   1375  CA  ASP A  86      45.708 -11.798  41.251  1.00  4.400          C  
ATOM   1376  C   ASP A  86      44.481 -12.095  42.097  1.00  4.030          C  
ATOM   1377  O   ASP A  86      43.422 -11.510  41.880  1.00  4.370          O  
ATOM   1378  CB  ASP A  86      46.896 -11.302  42.106  1.00  6.140          C  
ATOM   1379  CG  ASP A  86      47.717 -12.419  42.774  1.00  6.140          C  
ATOM   1380  OD1 ASP A  86      47.224 -13.528  42.793  1.00  6.140          O  
ATOM   1381  OD2 ASP A  86      48.796 -12.162  43.252  1.00  6.140          O  
ATOM   1382  H   ASP A  86      44.778 -10.001  40.545  1.00  5.220          H  
ATOM   1383  HA  ASP A  86      46.003 -12.710  40.730  1.00  5.280          H  
ATOM   1384 1HB  ASP A  86      47.568 -10.722  41.472  1.00  7.370          H  
ATOM   1385 2HB  ASP A  86      46.533 -10.635  42.878  1.00  7.370          H  
ATOM   1386  N   PHE A  87      44.622 -13.012  43.046  1.00  3.560          N  
ATOM   1387  CA  PHE A  87      43.580 -13.437  43.995  1.00  3.360          C  
ATOM   1388  C   PHE A  87      42.395 -14.146  43.342  1.00  3.050          C  
ATOM   1389  O   PHE A  87      41.402 -14.452  43.995  1.00  2.990          O  
ATOM   1390  CB  PHE A  87      43.070 -12.227  44.778  1.00  4.780          C  
ATOM   1391  CG  PHE A  87      44.175 -11.465  45.429  1.00  4.780          C  
ATOM   1392  CD1 PHE A  87      44.563 -10.229  44.936  1.00  4.780          C  
ATOM   1393  CD2 PHE A  87      44.851 -11.989  46.510  1.00  4.780          C  
ATOM   1394  CE1 PHE A  87      45.608  -9.542  45.512  1.00  4.780          C  
ATOM   1395  CE2 PHE A  87      45.887 -11.301  47.093  1.00  4.780          C  
ATOM   1396  CZ  PHE A  87      46.267 -10.075  46.591  1.00  4.780          C  
ATOM   1397  H   PHE A  87      45.547 -13.444  43.104  1.00  4.270          H  
ATOM   1398  HA  PHE A  87      44.030 -14.124  44.700  1.00  4.030          H  
ATOM   1399 1HB  PHE A  87      42.517 -11.552  44.131  1.00  5.740          H  
ATOM   1400 2HB  PHE A  87      42.379 -12.551  45.551  1.00  5.740          H  
ATOM   1401  HD1 PHE A  87      44.035  -9.811  44.075  1.00  5.740          H  
ATOM   1402  HD2 PHE A  87      44.557 -12.959  46.893  1.00  5.740          H  
ATOM   1403  HE1 PHE A  87      45.913  -8.577  45.111  1.00  5.740          H  
ATOM   1404  HE2 PHE A  87      46.416 -11.726  47.946  1.00  5.740          H  
ATOM   1405  HZ  PHE A  87      47.093  -9.532  47.045  1.00  5.740          H  
ATOM   1406  N   TYR A  88      42.538 -14.508  42.074  1.00  2.990          N  
ATOM   1407  CA  TYR A  88      41.514 -15.229  41.334  1.00  2.930          C  
ATOM   1408  C   TYR A  88      41.341 -16.630  41.901  1.00  2.700          C  
ATOM   1409  O   TYR A  88      40.274 -17.230  41.789  1.00  2.650          O  
ATOM   1410  CB  TYR A  88      41.871 -15.290  39.844  1.00  4.130          C  
ATOM   1411  CG  TYR A  88      42.957 -16.273  39.541  1.00  4.130          C  
ATOM   1412  CD1 TYR A  88      42.627 -17.584  39.224  1.00  4.130          C  
ATOM   1413  CD2 TYR A  88      44.280 -15.887  39.607  1.00  4.130          C  
ATOM   1414  CE1 TYR A  88      43.612 -18.498  38.972  1.00  4.130          C  
ATOM   1415  CE2 TYR A  88      45.267 -16.807  39.357  1.00  4.130          C  
ATOM   1416  CZ  TYR A  88      44.937 -18.108  39.041  1.00  4.130          C  
ATOM   1417  OH  TYR A  88      45.928 -19.024  38.788  1.00  4.130          O  
ATOM   1418  H   TYR A  88      43.397 -14.252  41.617  1.00  3.590          H  
ATOM   1419  HA  TYR A  88      40.566 -14.700  41.445  1.00  3.520          H  
ATOM   1420 1HB  TYR A  88      40.988 -15.561  39.262  1.00  4.950          H  
ATOM   1421 2HB  TYR A  88      42.198 -14.304  39.506  1.00  4.950          H  
ATOM   1422  HD1 TYR A  88      41.580 -17.888  39.177  1.00  4.950          H  
ATOM   1423  HD2 TYR A  88      44.545 -14.861  39.859  1.00  4.950          H  
ATOM   1424  HE1 TYR A  88      43.351 -19.526  38.723  1.00  4.950          H  
ATOM   1425  HE2 TYR A  88      46.314 -16.505  39.410  1.00  4.950          H  
ATOM   1426  HH  TYR A  88      45.535 -19.885  38.628  1.00  4.950          H  
ATOM   1427  N   HIS A  89      42.375 -17.158  42.560  1.00  2.720          N  
ATOM   1428  CA  HIS A  89      42.312 -18.488  43.117  1.00  2.640          C  
ATOM   1429  C   HIS A  89      41.443 -18.527  44.365  1.00  2.390          C  
ATOM   1430  O   HIS A  89      41.145 -19.601  44.891  1.00  2.360          O  
ATOM   1431  CB  HIS A  89      43.714 -18.987  43.417  1.00  3.730          C  
ATOM   1432  CG  HIS A  89      44.421 -18.146  44.399  1.00  3.730          C  
ATOM   1433  ND1 HIS A  89      44.928 -16.904  44.077  1.00  3.730          N  
ATOM   1434  CD2 HIS A  89      44.716 -18.351  45.701  1.00  3.730          C  
ATOM   1435  CE1 HIS A  89      45.517 -16.387  45.147  1.00  3.730          C  
ATOM   1436  NE2 HIS A  89      45.401 -17.245  46.143  1.00  3.730          N  
ATOM   1437  H   HIS A  89      43.257 -16.659  42.676  1.00  3.260          H  
ATOM   1438  HA  HIS A  89      41.868 -19.163  42.387  1.00  3.170          H  
ATOM   1439 1HB  HIS A  89      43.667 -20.005  43.804  1.00  4.470          H  
ATOM   1440 2HB  HIS A  89      44.298 -19.008  42.496  1.00  4.470          H  
ATOM   1441  HD2 HIS A  89      44.462 -19.233  46.289  1.00  4.470          H  
ATOM   1442  HE1 HIS A  89      46.018 -15.415  45.194  1.00  4.470          H  
ATOM   1443  HE2 HIS A  89      45.755 -17.123  47.081  1.00  4.470          H  
ATOM   1444  N   ARG A  90      41.033 -17.349  44.848  1.00  2.430          N  
ATOM   1445  CA  ARG A  90      40.170 -17.248  46.000  1.00  2.510          C  
ATOM   1446  C   ARG A  90      38.706 -17.146  45.557  1.00  2.590          C  
ATOM   1447  O   ARG A  90      37.812 -17.012  46.399  1.00  3.020          O  
ATOM   1448  CB  ARG A  90      40.530 -16.029  46.832  1.00  3.480          C  
ATOM   1449  CG  ARG A  90      41.923 -16.056  47.442  1.00  3.480          C  
ATOM   1450  CD  ARG A  90      42.195 -14.829  48.230  1.00  3.480          C  
ATOM   1451  NE  ARG A  90      43.525 -14.847  48.843  1.00  3.480          N  
ATOM   1452  CZ  ARG A  90      44.043 -13.859  49.607  1.00  3.480          C  
ATOM   1453  NH1 ARG A  90      43.350 -12.764  49.850  1.00  3.480          N  
ATOM   1454  NH2 ARG A  90      45.259 -13.995  50.114  1.00  3.480          N  
ATOM   1455  H   ARG A  90      41.298 -16.477  44.385  1.00  2.920          H  
ATOM   1456  HA  ARG A  90      40.291 -18.143  46.609  1.00  3.010          H  
ATOM   1457 1HB  ARG A  90      40.454 -15.139  46.218  1.00  4.180          H  
ATOM   1458 2HB  ARG A  90      39.815 -15.923  47.645  1.00  4.180          H  
ATOM   1459 1HG  ARG A  90      42.028 -16.925  48.088  1.00  4.180          H  
ATOM   1460 2HG  ARG A  90      42.657 -16.109  46.637  1.00  4.180          H  
ATOM   1461 1HD  ARG A  90      42.132 -13.965  47.568  1.00  4.180          H  
ATOM   1462 2HD  ARG A  90      41.451 -14.741  49.020  1.00  4.180          H  
ATOM   1463  HE  ARG A  90      44.100 -15.666  48.695  1.00  4.180          H  
ATOM   1464 1HH1 ARG A  90      42.423 -12.650  49.465  1.00  4.180          H  
ATOM   1465 2HH1 ARG A  90      43.745 -12.034  50.424  1.00  4.180          H  
ATOM   1466 1HH2 ARG A  90      45.791 -14.835  49.931  1.00  4.180          H  
ATOM   1467 2HH2 ARG A  90      45.655 -13.265  50.688  1.00  4.180          H  
ATOM   1468  N   LEU A  91      38.452 -17.184  44.240  1.00  2.440          N  
ATOM   1469  CA  LEU A  91      37.089 -17.094  43.745  1.00  2.570          C  
ATOM   1470  C   LEU A  91      36.541 -18.514  43.702  1.00  2.840          C  
ATOM   1471  O   LEU A  91      37.135 -19.415  43.108  1.00  3.200          O  
ATOM   1472  CB  LEU A  91      37.040 -16.396  42.354  1.00  3.550          C  
ATOM   1473  CG  LEU A  91      35.599 -16.171  41.661  1.00  3.550          C  
ATOM   1474  CD1 LEU A  91      34.737 -15.194  42.515  1.00  3.550          C  
ATOM   1475  CD2 LEU A  91      35.794 -15.574  40.219  1.00  3.550          C  
ATOM   1476  H   LEU A  91      39.207 -17.288  43.559  1.00  2.930          H  
ATOM   1477  HA  LEU A  91      36.495 -16.517  44.448  1.00  3.080          H  
ATOM   1478 1HB  LEU A  91      37.522 -15.423  42.447  1.00  4.260          H  
ATOM   1479 2HB  LEU A  91      37.638 -16.994  41.666  1.00  4.260          H  
ATOM   1480  HG  LEU A  91      35.072 -17.133  41.596  1.00  4.260          H  
ATOM   1481 1HD1 LEU A  91      33.764 -15.057  42.036  1.00  4.260          H  
ATOM   1482 2HD1 LEU A  91      34.584 -15.604  43.508  1.00  4.260          H  
ATOM   1483 3HD1 LEU A  91      35.241 -14.230  42.596  1.00  4.260          H  
ATOM   1484 1HD2 LEU A  91      34.820 -15.427  39.745  1.00  4.260          H  
ATOM   1485 2HD2 LEU A  91      36.311 -14.614  40.288  1.00  4.260          H  
ATOM   1486 3HD2 LEU A  91      36.389 -16.262  39.618  1.00  4.260          H  
ATOM   1487  N   GLY A  92      35.431 -18.722  44.387  1.00  2.640          N  
ATOM   1488  CA  GLY A  92      34.818 -20.035  44.487  1.00  2.680          C  
ATOM   1489  C   GLY A  92      33.811 -20.212  43.363  1.00  2.420          C  
ATOM   1490  O   GLY A  92      33.978 -19.636  42.286  1.00  2.290          O  
ATOM   1491  H   GLY A  92      35.004 -17.936  44.860  1.00  3.170          H  
ATOM   1492 1HA  GLY A  92      35.585 -20.807  44.430  1.00  3.220          H  
ATOM   1493 2HA  GLY A  92      34.338 -20.114  45.459  1.00  3.220          H  
ATOM   1494  N   PRO A  93      32.778 -21.045  43.549  1.00  2.510          N  
ATOM   1495  CA  PRO A  93      31.757 -21.302  42.561  1.00  2.430          C  
ATOM   1496  C   PRO A  93      31.254 -19.918  42.232  1.00  1.990          C  
ATOM   1497  O   PRO A  93      31.178 -19.084  43.131  1.00  2.260          O  
ATOM   1498  CB  PRO A  93      30.740 -22.149  43.331  1.00  3.650          C  
ATOM   1499  CG  PRO A  93      31.580 -22.843  44.400  1.00  3.650          C  
ATOM   1500  CD  PRO A  93      32.618 -21.798  44.804  1.00  3.650          C  
ATOM   1501  HA  PRO A  93      32.179 -21.810  41.685  1.00  2.920          H  
ATOM   1502 1HB  PRO A  93      29.951 -21.501  43.747  1.00  4.370          H  
ATOM   1503 2HB  PRO A  93      30.246 -22.854  42.647  1.00  4.370          H  
ATOM   1504 1HG  PRO A  93      30.941 -23.153  45.243  1.00  4.370          H  
ATOM   1505 2HG  PRO A  93      32.033 -23.758  43.993  1.00  4.370          H  
ATOM   1506 1HD  PRO A  93      32.214 -21.146  45.596  1.00  4.370          H  
ATOM   1507 2HD  PRO A  93      33.554 -22.298  45.098  1.00  4.370          H  
ATOM   1508  N   HIS A  94      30.938 -19.645  40.979  1.00  2.060          N  
ATOM   1509  CA  HIS A  94      30.558 -18.277  40.658  1.00  2.520          C  
ATOM   1510  C   HIS A  94      29.328 -17.823  41.451  1.00  2.490          C  
ATOM   1511  O   HIS A  94      28.371 -18.576  41.634  1.00  3.360          O  
ATOM   1512  CB  HIS A  94      30.332 -18.084  39.161  1.00  3.340          C  
ATOM   1513  CG  HIS A  94      30.333 -16.640  38.798  1.00  3.340          C  
ATOM   1514  ND1 HIS A  94      29.268 -15.796  39.025  1.00  3.340          N  
ATOM   1515  CD2 HIS A  94      31.299 -15.881  38.253  1.00  3.340          C  
ATOM   1516  CE1 HIS A  94      29.588 -14.597  38.627  1.00  3.340          C  
ATOM   1517  NE2 HIS A  94      30.806 -14.625  38.167  1.00  3.340          N  
ATOM   1518  H   HIS A  94      30.990 -20.354  40.263  1.00  2.470          H  
ATOM   1519  HA  HIS A  94      31.376 -17.613  40.940  1.00  3.020          H  
ATOM   1520 1HB  HIS A  94      31.116 -18.586  38.594  1.00  4.010          H  
ATOM   1521 2HB  HIS A  94      29.375 -18.514  38.870  1.00  4.010          H  
ATOM   1522  HD1 HIS A  94      28.518 -15.920  39.721  1.00  4.010          H  
ATOM   1523  HD2 HIS A  94      32.313 -16.091  37.913  1.00  4.010          H  
ATOM   1524  HE1 HIS A  94      28.880 -13.795  38.723  1.00  4.010          H  
ATOM   1525  N   HIS A  95      29.384 -16.561  41.897  1.00  1.970          N  
ATOM   1526  CA  HIS A  95      28.391 -15.824  42.705  1.00  1.660          C  
ATOM   1527  C   HIS A  95      27.076 -15.353  41.975  1.00  1.390          C  
ATOM   1528  O   HIS A  95      26.986 -15.492  40.757  1.00  1.500          O  
ATOM   1529  CB  HIS A  95      29.127 -14.595  43.207  1.00  2.450          C  
ATOM   1530  CG  HIS A  95      30.353 -14.914  44.036  1.00  2.450          C  
ATOM   1531  ND1 HIS A  95      30.412 -15.990  44.888  1.00  2.450          N  
ATOM   1532  CD2 HIS A  95      31.536 -14.267  44.166  1.00  2.450          C  
ATOM   1533  CE1 HIS A  95      31.589 -16.007  45.489  1.00  2.450          C  
ATOM   1534  NE2 HIS A  95      32.291 -14.971  45.073  1.00  2.450          N  
ATOM   1535  H   HIS A  95      30.240 -16.064  41.695  1.00  2.360          H  
ATOM   1536  HA  HIS A  95      28.094 -16.438  43.554  1.00  1.990          H  
ATOM   1537 1HB  HIS A  95      29.470 -14.064  42.333  1.00  2.940          H  
ATOM   1538 2HB  HIS A  95      28.485 -13.946  43.710  1.00  2.940          H  
ATOM   1539  HD1 HIS A  95      29.841 -16.815  44.810  1.00  2.940          H  
ATOM   1540  HD2 HIS A  95      31.942 -13.367  43.712  1.00  2.940          H  
ATOM   1541  HE1 HIS A  95      31.827 -16.795  46.200  1.00  2.940          H  
ATOM   1542  N   PHE A  96      26.081 -14.738  42.736  1.00  1.200          N  
ATOM   1543  CA  PHE A  96      24.760 -14.201  42.212  1.00  1.030          C  
ATOM   1544  C   PHE A  96      24.901 -12.769  41.671  1.00  0.910          C  
ATOM   1545  O   PHE A  96      25.756 -12.031  42.153  1.00  0.930          O  
ATOM   1546  CB  PHE A  96      23.666 -14.224  43.294  1.00  1.510          C  
ATOM   1547  CG  PHE A  96      23.132 -15.564  43.625  1.00  1.510          C  
ATOM   1548  CD1 PHE A  96      23.747 -16.349  44.584  1.00  1.510          C  
ATOM   1549  CD2 PHE A  96      21.982 -16.042  42.997  1.00  1.510          C  
ATOM   1550  CE1 PHE A  96      23.241 -17.587  44.897  1.00  1.510          C  
ATOM   1551  CE2 PHE A  96      21.471 -17.281  43.315  1.00  1.510          C  
ATOM   1552  CZ  PHE A  96      22.102 -18.057  44.263  1.00  1.510          C  
ATOM   1553  H   PHE A  96      26.278 -14.660  43.740  1.00  1.440          H  
ATOM   1554  HA  PHE A  96      24.435 -14.839  41.391  1.00  1.240          H  
ATOM   1555 1HB  PHE A  96      24.041 -13.813  44.192  1.00  1.810          H  
ATOM   1556 2HB  PHE A  96      22.833 -13.595  42.975  1.00  1.810          H  
ATOM   1557  HD1 PHE A  96      24.643 -15.982  45.097  1.00  1.810          H  
ATOM   1558  HD2 PHE A  96      21.478 -15.420  42.244  1.00  1.810          H  
ATOM   1559  HE1 PHE A  96      23.742 -18.196  45.651  1.00  1.810          H  
ATOM   1560  HE2 PHE A  96      20.571 -17.647  42.817  1.00  1.810          H  
ATOM   1561  HZ  PHE A  96      21.704 -19.038  44.518  1.00  1.810          H  
ATOM   1562  N   LEU A  97      24.084 -12.363  40.671  1.00  0.860          N  
ATOM   1563  CA  LEU A  97      24.259 -11.015  40.092  1.00  0.780          C  
ATOM   1564  C   LEU A  97      23.297  -9.906  40.563  1.00  0.750          C  
ATOM   1565  O   LEU A  97      22.073 -10.074  40.613  1.00  0.710          O  
ATOM   1566  CB  LEU A  97      24.162 -11.112  38.557  1.00  1.120          C  
ATOM   1567  CG  LEU A  97      25.152 -12.112  37.813  1.00  1.120          C  
ATOM   1568  CD1 LEU A  97      24.917 -11.980  36.273  1.00  1.120          C  
ATOM   1569  CD2 LEU A  97      26.652 -11.873  38.220  1.00  1.120          C  
ATOM   1570  H   LEU A  97      23.369 -12.978  40.310  1.00  1.030          H  
ATOM   1571  HA  LEU A  97      25.262 -10.676  40.347  1.00  0.940          H  
ATOM   1572 1HB  LEU A  97      23.158 -11.452  38.321  1.00  1.350          H  
ATOM   1573 2HB  LEU A  97      24.272 -10.131  38.139  1.00  1.350          H  
ATOM   1574  HG  LEU A  97      24.887 -13.131  38.087  1.00  1.350          H  
ATOM   1575 1HD1 LEU A  97      25.548 -12.694  35.738  1.00  1.350          H  
ATOM   1576 2HD1 LEU A  97      23.879 -12.184  36.054  1.00  1.350          H  
ATOM   1577 3HD1 LEU A  97      25.157 -10.981  35.940  1.00  1.350          H  
ATOM   1578 1HD2 LEU A  97      27.270 -12.574  37.692  1.00  1.350          H  
ATOM   1579 2HD2 LEU A  97      26.980 -10.905  37.973  1.00  1.350          H  
ATOM   1580 3HD2 LEU A  97      26.779 -12.021  39.294  1.00  1.350          H  
ATOM   1581  N   LEU A  98      23.885  -8.732  40.852  1.00  0.820          N  
ATOM   1582  CA  LEU A  98      23.149  -7.540  41.297  1.00  0.880          C  
ATOM   1583  C   LEU A  98      23.257  -6.324  40.383  1.00  0.860          C  
ATOM   1584  O   LEU A  98      24.361  -5.857  40.082  1.00  0.870          O  
ATOM   1585  CB  LEU A  98      23.732  -7.054  42.597  1.00  1.210          C  
ATOM   1586  CG  LEU A  98      23.856  -7.993  43.722  1.00  1.210          C  
ATOM   1587  CD1 LEU A  98      24.632  -7.319  44.836  1.00  1.210          C  
ATOM   1588  CD2 LEU A  98      22.538  -8.353  44.174  1.00  1.210          C  
ATOM   1589  H   LEU A  98      24.909  -8.705  40.851  1.00  0.980          H  
ATOM   1590  HA  LEU A  98      22.093  -7.792  41.390  1.00  1.060          H  
ATOM   1591 1HB  LEU A  98      24.683  -6.636  42.395  1.00  1.450          H  
ATOM   1592 2HB  LEU A  98      23.072  -6.275  42.927  1.00  1.450          H  
ATOM   1593  HG  LEU A  98      24.392  -8.877  43.404  1.00  1.450          H  
ATOM   1594 1HD1 LEU A  98      24.724  -7.955  45.677  1.00  1.450          H  
ATOM   1595 2HD1 LEU A  98      25.619  -7.054  44.487  1.00  1.450          H  
ATOM   1596 3HD1 LEU A  98      24.118  -6.455  45.145  1.00  1.450          H  
ATOM   1597 1HD2 LEU A  98      22.602  -9.035  45.013  1.00  1.450          H  
ATOM   1598 2HD2 LEU A  98      22.000  -7.450  44.483  1.00  1.450          H  
ATOM   1599 3HD2 LEU A  98      22.010  -8.836  43.375  1.00  1.450          H  
ATOM   1600  N   LEU A  99      22.110  -5.807  39.948  1.00  0.860          N  
ATOM   1601  CA  LEU A  99      22.059  -4.623  39.075  1.00  0.860          C  
ATOM   1602  C   LEU A  99      21.054  -3.548  39.507  1.00  0.900          C  
ATOM   1603  O   LEU A  99      20.101  -3.857  40.208  1.00  1.020          O  
ATOM   1604  CB  LEU A  99      21.702  -5.041  37.674  1.00  1.200          C  
ATOM   1605  CG  LEU A  99      22.688  -5.832  36.918  1.00  1.200          C  
ATOM   1606  CD1 LEU A  99      22.489  -7.322  37.113  1.00  1.200          C  
ATOM   1607  CD2 LEU A  99      22.524  -5.527  35.430  1.00  1.200          C  
ATOM   1608  H   LEU A  99      21.242  -6.279  40.236  1.00  1.030          H  
ATOM   1609  HA  LEU A  99      23.051  -4.169  39.064  1.00  1.030          H  
ATOM   1610 1HB  LEU A  99      20.771  -5.599  37.711  1.00  1.440          H  
ATOM   1611 2HB  LEU A  99      21.566  -4.138  37.132  1.00  1.440          H  
ATOM   1612  HG  LEU A  99      23.669  -5.542  37.267  1.00  1.440          H  
ATOM   1613 1HD1 LEU A  99      23.214  -7.875  36.531  1.00  1.440          H  
ATOM   1614 2HD1 LEU A  99      22.574  -7.626  38.131  1.00  1.440          H  
ATOM   1615 3HD1 LEU A  99      21.520  -7.527  36.765  1.00  1.440          H  
ATOM   1616 1HD2 LEU A  99      23.243  -6.072  34.848  1.00  1.440          H  
ATOM   1617 2HD2 LEU A  99      21.530  -5.822  35.119  1.00  1.440          H  
ATOM   1618 3HD2 LEU A  99      22.666  -4.473  35.252  1.00  1.440          H  
ATOM   1619  N   TYR A 100      21.224  -2.289  39.081  1.00  0.920          N  
ATOM   1620  CA  TYR A 100      20.144  -1.309  39.325  1.00  0.960          C  
ATOM   1621  C   TYR A 100      19.169  -1.246  38.172  1.00  0.940          C  
ATOM   1622  O   TYR A 100      19.581  -1.098  37.023  1.00  1.040          O  
ATOM   1623  CB  TYR A 100      20.626   0.129  39.563  1.00  1.330          C  
ATOM   1624  CG  TYR A 100      21.198   0.426  40.893  1.00  1.330          C  
ATOM   1625  CD1 TYR A 100      22.561   0.538  41.085  1.00  1.330          C  
ATOM   1626  CD2 TYR A 100      20.318   0.593  41.959  1.00  1.330          C  
ATOM   1627  CE1 TYR A 100      23.048   0.815  42.352  1.00  1.330          C  
ATOM   1628  CE2 TYR A 100      20.799   0.864  43.211  1.00  1.330          C  
ATOM   1629  CZ  TYR A 100      22.160   0.974  43.415  1.00  1.330          C  
ATOM   1630  OH  TYR A 100      22.647   1.241  44.671  1.00  1.330          O  
ATOM   1631  H   TYR A 100      22.051  -2.032  38.559  1.00  1.100          H  
ATOM   1632  HA  TYR A 100      19.579  -1.624  40.200  1.00  1.150          H  
ATOM   1633 1HB  TYR A 100      21.366   0.392  38.806  1.00  1.590          H  
ATOM   1634 2HB  TYR A 100      19.781   0.793  39.422  1.00  1.590          H  
ATOM   1635  HD1 TYR A 100      23.248   0.408  40.251  1.00  1.590          H  
ATOM   1636  HD2 TYR A 100      19.240   0.505  41.800  1.00  1.590          H  
ATOM   1637  HE1 TYR A 100      24.121   0.903  42.517  1.00  1.590          H  
ATOM   1638  HE2 TYR A 100      20.103   0.992  44.043  1.00  1.590          H  
ATOM   1639  HH  TYR A 100      21.915   1.323  45.288  1.00  1.590          H  
ATOM   1640  N   GLN A 101      17.882  -1.295  38.484  1.00  0.940          N  
ATOM   1641  CA  GLN A 101      16.859  -1.227  37.465  1.00  1.010          C  
ATOM   1642  C   GLN A 101      16.333   0.164  37.258  1.00  1.030          C  
ATOM   1643  O   GLN A 101      16.550   1.074  38.063  1.00  1.050          O  
ATOM   1644  CB  GLN A 101      15.681  -2.180  37.751  1.00  1.390          C  
ATOM   1645  CG  GLN A 101      16.023  -3.621  37.605  1.00  1.390          C  
ATOM   1646  CD  GLN A 101      14.875  -4.561  37.787  1.00  1.390          C  
ATOM   1647  OE1 GLN A 101      14.080  -4.455  38.723  1.00  1.390          O  
ATOM   1648  NE2 GLN A 101      14.772  -5.510  36.859  1.00  1.390          N  
ATOM   1649  H   GLN A 101      17.617  -1.403  39.467  1.00  1.130          H  
ATOM   1650  HA  GLN A 101      17.311  -1.546  36.538  1.00  1.210          H  
ATOM   1651 1HB  GLN A 101      15.331  -2.024  38.773  1.00  1.660          H  
ATOM   1652 2HB  GLN A 101      14.855  -1.975  37.077  1.00  1.660          H  
ATOM   1653 1HG  GLN A 101      16.328  -3.745  36.583  1.00  1.660          H  
ATOM   1654 2HG  GLN A 101      16.832  -3.876  38.277  1.00  1.660          H  
ATOM   1655 1HE2 GLN A 101      14.030  -6.178  36.903  1.00  1.660          H  
ATOM   1656 2HE2 GLN A 101      15.453  -5.556  36.086  1.00  1.660          H  
ATOM   1657  N   LYS A 102      15.497   0.277  36.249  1.00  1.160          N  
ATOM   1658  CA  LYS A 102      14.887   1.534  35.868  1.00  1.280          C  
ATOM   1659  C   LYS A 102      14.148   2.315  36.965  1.00  1.140          C  
ATOM   1660  O   LYS A 102      14.014   3.550  36.887  1.00  1.200          O  
ATOM   1661  CB  LYS A 102      13.973   1.263  34.659  1.00  1.740          C  
ATOM   1662  CG  LYS A 102      12.772   0.339  34.896  1.00  1.740          C  
ATOM   1663  CD  LYS A 102      11.984   0.091  33.571  1.00  1.740          C  
ATOM   1664  CE  LYS A 102      10.790  -0.871  33.779  1.00  1.740          C  
ATOM   1665  NZ  LYS A 102       9.990  -1.112  32.507  1.00  1.740          N  
ATOM   1666  H   LYS A 102      15.435  -0.535  35.627  1.00  1.390          H  
ATOM   1667  HA  LYS A 102      15.698   2.137  35.559  1.00  1.540          H  
ATOM   1668 1HB  LYS A 102      13.549   2.191  34.327  1.00  2.090          H  
ATOM   1669 2HB  LYS A 102      14.564   0.851  33.842  1.00  2.090          H  
ATOM   1670 1HG  LYS A 102      13.106  -0.615  35.306  1.00  2.090          H  
ATOM   1671 2HG  LYS A 102      12.103   0.808  35.608  1.00  2.090          H  
ATOM   1672 1HD  LYS A 102      11.614   1.043  33.187  1.00  2.090          H  
ATOM   1673 2HD  LYS A 102      12.655  -0.345  32.827  1.00  2.090          H  
ATOM   1674 1HE  LYS A 102      11.172  -1.829  34.136  1.00  2.090          H  
ATOM   1675 2HE  LYS A 102      10.128  -0.451  34.532  1.00  2.090          H  
ATOM   1676 1HZ  LYS A 102       9.209  -1.757  32.709  1.00  2.090          H  
ATOM   1677 2HZ  LYS A 102       9.612  -0.244  32.170  1.00  2.090          H  
ATOM   1678 3HZ  LYS A 102      10.566  -1.522  31.783  1.00  2.090          H  
ATOM   1679  N   LYS A 103      13.714   1.597  38.004  1.00  0.960          N  
ATOM   1680  CA  LYS A 103      12.974   2.149  39.141  1.00  0.910          C  
ATOM   1681  C   LYS A 103      13.847   2.593  40.329  1.00  1.050          C  
ATOM   1682  O   LYS A 103      13.329   2.937  41.394  1.00  1.700          O  
ATOM   1683  CB  LYS A 103      11.949   1.130  39.653  1.00  1.290          C  
ATOM   1684  CG  LYS A 103      10.898   0.702  38.638  1.00  1.290          C  
ATOM   1685  CD  LYS A 103      10.042   1.882  38.182  1.00  1.290          C  
ATOM   1686  CE  LYS A 103       8.927   1.437  37.302  1.00  1.290          C  
ATOM   1687  NZ  LYS A 103       8.070   2.596  36.859  1.00  1.290          N  
ATOM   1688  H   LYS A 103      13.910   0.605  37.980  1.00  1.150          H  
ATOM   1689  HA  LYS A 103      12.454   3.042  38.801  1.00  1.090          H  
ATOM   1690 1HB  LYS A 103      12.471   0.230  39.984  1.00  1.550          H  
ATOM   1691 2HB  LYS A 103      11.431   1.539  40.522  1.00  1.550          H  
ATOM   1692 1HG  LYS A 103      11.383   0.254  37.779  1.00  1.550          H  
ATOM   1693 2HG  LYS A 103      10.248  -0.048  39.094  1.00  1.550          H  
ATOM   1694 1HD  LYS A 103       9.631   2.403  39.048  1.00  1.550          H  
ATOM   1695 2HD  LYS A 103      10.642   2.578  37.604  1.00  1.550          H  
ATOM   1696 1HE  LYS A 103       9.330   0.942  36.424  1.00  1.550          H  
ATOM   1697 2HE  LYS A 103       8.332   0.726  37.854  1.00  1.550          H  
ATOM   1698 1HZ  LYS A 103       7.311   2.256  36.278  1.00  1.550          H  
ATOM   1699 2HZ  LYS A 103       7.681   3.074  37.671  1.00  1.550          H  
ATOM   1700 3HZ  LYS A 103       8.629   3.248  36.334  1.00  1.550          H  
ATOM   1701  N   GLY A 104      15.169   2.509  40.198  1.00  1.180          N  
ATOM   1702  CA  GLY A 104      16.099   2.898  41.278  1.00  1.230          C  
ATOM   1703  C   GLY A 104      16.279   1.757  42.279  1.00  1.190          C  
ATOM   1704  O   GLY A 104      16.964   1.853  43.310  1.00  1.450          O  
ATOM   1705  H   GLY A 104      15.554   2.176  39.308  1.00  1.420          H  
ATOM   1706 1HA  GLY A 104      17.064   3.158  40.843  1.00  1.480          H  
ATOM   1707 2HA  GLY A 104      15.721   3.783  41.786  1.00  1.480          H  
ATOM   1708  N   GLN A 105      15.632   0.676  41.955  1.00  0.980          N  
ATOM   1709  CA  GLN A 105      15.621  -0.513  42.736  1.00  0.940          C  
ATOM   1710  C   GLN A 105      16.852  -1.347  42.434  1.00  0.840          C  
ATOM   1711  O   GLN A 105      17.226  -1.525  41.272  1.00  0.880          O  
ATOM   1712  CB  GLN A 105      14.328  -1.257  42.418  1.00  1.330          C  
ATOM   1713  CG  GLN A 105      14.063  -2.439  43.229  1.00  1.330          C  
ATOM   1714  CD  GLN A 105      12.718  -3.004  42.915  1.00  1.330          C  
ATOM   1715  OE1 GLN A 105      12.528  -3.700  41.913  1.00  1.330          O  
ATOM   1716  NE2 GLN A 105      11.758  -2.704  43.755  1.00  1.330          N  
ATOM   1717  H   GLN A 105      15.096   0.711  41.103  1.00  1.180          H  
ATOM   1718  HA  GLN A 105      15.631  -0.244  43.793  1.00  1.130          H  
ATOM   1719 1HB  GLN A 105      13.481  -0.577  42.549  1.00  1.600          H  
ATOM   1720 2HB  GLN A 105      14.338  -1.567  41.374  1.00  1.600          H  
ATOM   1721 1HG  GLN A 105      14.816  -3.196  43.013  1.00  1.600          H  
ATOM   1722 2HG  GLN A 105      14.084  -2.167  44.285  1.00  1.600          H  
ATOM   1723 1HE2 GLN A 105      10.812  -3.050  43.608  1.00  1.600          H  
ATOM   1724 2HE2 GLN A 105      11.936  -2.066  44.543  1.00  1.600          H  
ATOM   1725  N   TRP A 106      17.489  -1.836  43.480  1.00  0.840          N  
ATOM   1726  CA  TRP A 106      18.626  -2.726  43.342  1.00  0.900          C  
ATOM   1727  C   TRP A 106      18.013  -4.108  43.197  1.00  0.890          C  
ATOM   1728  O   TRP A 106      17.245  -4.550  44.059  1.00  0.930          O  
ATOM   1729  CB  TRP A 106      19.521  -2.504  44.553  1.00  1.240          C  
ATOM   1730  CG  TRP A 106      20.824  -3.210  44.665  1.00  1.240          C  
ATOM   1731  CD1 TRP A 106      21.174  -4.054  45.656  1.00  1.240          C  
ATOM   1732  CD2 TRP A 106      21.967  -3.140  43.779  1.00  1.240          C  
ATOM   1733  NE1 TRP A 106      22.459  -4.450  45.496  1.00  1.240          N  
ATOM   1734  CE2 TRP A 106      22.963  -3.888  44.349  1.00  1.240          C  
ATOM   1735  CE3 TRP A 106      22.214  -2.507  42.602  1.00  1.240          C  
ATOM   1736  CZ2 TRP A 106      24.227  -3.990  43.771  1.00  1.240          C  
ATOM   1737  CZ3 TRP A 106      23.458  -2.627  42.009  1.00  1.240          C  
ATOM   1738  CH2 TRP A 106      24.434  -3.340  42.585  1.00  1.240          C  
ATOM   1739  H   TRP A 106      17.156  -1.599  44.404  1.00  1.010          H  
ATOM   1740  HA  TRP A 106      19.178  -2.489  42.435  1.00  1.080          H  
ATOM   1741 1HB  TRP A 106      19.733  -1.445  44.629  1.00  1.480          H  
ATOM   1742 2HB  TRP A 106      18.953  -2.766  45.443  1.00  1.480          H  
ATOM   1743  HD1 TRP A 106      20.532  -4.342  46.488  1.00  1.480          H  
ATOM   1744  HE1 TRP A 106      22.956  -5.062  46.127  1.00  1.480          H  
ATOM   1745  HE3 TRP A 106      21.445  -1.934  42.141  1.00  1.480          H  
ATOM   1746  HZ2 TRP A 106      25.030  -4.566  44.215  1.00  1.480          H  
ATOM   1747  HZ3 TRP A 106      23.633  -2.121  41.066  1.00  1.480          H  
ATOM   1748  HH2 TRP A 106      25.403  -3.408  42.093  1.00  1.480          H  
ATOM   1749  N   TYR A 107      18.281  -4.754  42.079  1.00  1.040          N  
ATOM   1750  CA  TYR A 107      17.659  -6.017  41.758  1.00  1.110          C  
ATOM   1751  C   TYR A 107      18.583  -7.202  41.749  1.00  0.950          C  
ATOM   1752  O   TYR A 107      19.569  -7.249  41.001  1.00  0.870          O  
ATOM   1753  CB  TYR A 107      17.003  -5.882  40.385  1.00  1.530          C  
ATOM   1754  CG  TYR A 107      16.350  -7.125  39.838  1.00  1.530          C  
ATOM   1755  CD1 TYR A 107      15.206  -7.585  40.412  1.00  1.530          C  
ATOM   1756  CD2 TYR A 107      16.881  -7.780  38.727  1.00  1.530          C  
ATOM   1757  CE1 TYR A 107      14.578  -8.692  39.920  1.00  1.530          C  
ATOM   1758  CE2 TYR A 107      16.234  -8.897  38.226  1.00  1.530          C  
ATOM   1759  CZ  TYR A 107      15.086  -9.347  38.831  1.00  1.530          C  
ATOM   1760  OH  TYR A 107      14.422 -10.460  38.364  1.00  1.530          O  
ATOM   1761  H   TYR A 107      18.920  -4.338  41.411  1.00  1.250          H  
ATOM   1762  HA  TYR A 107      16.892  -6.217  42.504  1.00  1.330          H  
ATOM   1763 1HB  TYR A 107      16.244  -5.098  40.438  1.00  1.830          H  
ATOM   1764 2HB  TYR A 107      17.759  -5.553  39.669  1.00  1.830          H  
ATOM   1765  HD1 TYR A 107      14.803  -7.072  41.258  1.00  1.830          H  
ATOM   1766  HD2 TYR A 107      17.792  -7.410  38.252  1.00  1.830          H  
ATOM   1767  HE1 TYR A 107      13.670  -9.058  40.384  1.00  1.830          H  
ATOM   1768  HE2 TYR A 107      16.623  -9.415  37.355  1.00  1.830          H  
ATOM   1769  HH  TYR A 107      13.600 -10.567  38.858  1.00  1.830          H  
ATOM   1770  N   GLU A 108      18.245  -8.158  42.598  1.00  1.030          N  
ATOM   1771  CA  GLU A 108      18.940  -9.411  42.692  1.00  0.990          C  
ATOM   1772  C   GLU A 108      18.402 -10.375  41.653  1.00  0.900          C  
ATOM   1773  O   GLU A 108      17.194 -10.628  41.597  1.00  1.070          O  
ATOM   1774  CB  GLU A 108      18.724  -9.982  44.077  1.00  1.400          C  
ATOM   1775  CG  GLU A 108      19.262  -9.151  45.193  1.00  1.400          C  
ATOM   1776  CD  GLU A 108      18.431  -7.996  45.526  1.00  1.400          C  
ATOM   1777  OE1 GLU A 108      17.297  -7.934  45.075  1.00  1.400          O  
ATOM   1778  OE2 GLU A 108      18.905  -7.151  46.255  1.00  1.400          O  
ATOM   1779  H   GLU A 108      17.461  -8.004  43.241  1.00  1.240          H  
ATOM   1780  HA  GLU A 108      19.996  -9.253  42.498  1.00  1.190          H  
ATOM   1781 1HB  GLU A 108      17.666 -10.120  44.247  1.00  1.680          H  
ATOM   1782 2HB  GLU A 108      19.211 -10.949  44.126  1.00  1.680          H  
ATOM   1783 1HG  GLU A 108      19.366  -9.778  46.084  1.00  1.680          H  
ATOM   1784 2HG  GLU A 108      20.188  -8.812  44.937  1.00  1.680          H  
ATOM   1785  N   ILE A 109      19.285 -11.003  40.908  1.00  0.720          N  
ATOM   1786  CA  ILE A 109      18.844 -11.963  39.928  1.00  0.640          C  
ATOM   1787  C   ILE A 109      18.945 -13.383  40.415  1.00  0.730          C  
ATOM   1788  O   ILE A 109      20.037 -13.934  40.548  1.00  0.850          O  
ATOM   1789  CB  ILE A 109      19.683 -11.829  38.658  1.00  0.930          C  
ATOM   1790  CG1 ILE A 109      19.484 -10.454  38.108  1.00  0.930          C  
ATOM   1791  CG2 ILE A 109      19.306 -12.916  37.641  1.00  0.930          C  
ATOM   1792  CD1 ILE A 109      20.407 -10.068  37.068  1.00  0.930          C  
ATOM   1793  H   ILE A 109      20.277 -10.755  40.973  1.00  0.860          H  
ATOM   1794  HA  ILE A 109      17.803 -11.754  39.685  1.00  0.770          H  
ATOM   1795  HB  ILE A 109      20.737 -11.921  38.912  1.00  1.110          H  
ATOM   1796 1HG1 ILE A 109      18.505 -10.417  37.691  1.00  1.110          H  
ATOM   1797 2HG1 ILE A 109      19.557  -9.718  38.910  1.00  1.110          H  
ATOM   1798 1HG2 ILE A 109      19.899 -12.801  36.768  1.00  1.110          H  
ATOM   1799 2HG2 ILE A 109      19.483 -13.910  38.041  1.00  1.110          H  
ATOM   1800 3HG2 ILE A 109      18.261 -12.824  37.374  1.00  1.110          H  
ATOM   1801 1HD1 ILE A 109      20.120  -9.088  36.753  1.00  1.110          H  
ATOM   1802 2HD1 ILE A 109      21.419 -10.064  37.459  1.00  1.110          H  
ATOM   1803 3HD1 ILE A 109      20.348 -10.724  36.240  1.00  1.110          H  
ATOM   1804  N   TYR A 110      17.793 -14.022  40.572  1.00  0.810          N  
ATOM   1805  CA  TYR A 110      17.769 -15.408  41.016  1.00  0.930          C  
ATOM   1806  C   TYR A 110      17.329 -16.304  39.882  1.00  0.900          C  
ATOM   1807  O   TYR A 110      17.161 -17.507  40.054  1.00  1.190          O  
ATOM   1808  CB  TYR A 110      16.832 -15.587  42.192  1.00  1.250          C  
ATOM   1809  CG  TYR A 110      17.228 -14.751  43.308  1.00  1.250          C  
ATOM   1810  CD1 TYR A 110      16.509 -13.621  43.536  1.00  1.250          C  
ATOM   1811  CD2 TYR A 110      18.327 -15.073  44.097  1.00  1.250          C  
ATOM   1812  CE1 TYR A 110      16.853 -12.807  44.530  1.00  1.250          C  
ATOM   1813  CE2 TYR A 110      18.683 -14.229  45.114  1.00  1.250          C  
ATOM   1814  CZ  TYR A 110      17.938 -13.099  45.316  1.00  1.250          C  
ATOM   1815  OH  TYR A 110      18.239 -12.215  46.273  1.00  1.250          O  
ATOM   1816  H   TYR A 110      16.928 -13.510  40.446  1.00  0.970          H  
ATOM   1817  HA  TYR A 110      18.775 -15.706  41.310  1.00  1.120          H  
ATOM   1818 1HB  TYR A 110      15.815 -15.328  41.901  1.00  1.500          H  
ATOM   1819 2HB  TYR A 110      16.837 -16.627  42.517  1.00  1.500          H  
ATOM   1820  HD1 TYR A 110      15.658 -13.373  42.907  1.00  1.500          H  
ATOM   1821  HD2 TYR A 110      18.903 -15.975  43.904  1.00  1.500          H  
ATOM   1822  HE1 TYR A 110      16.278 -11.900  44.708  1.00  1.500          H  
ATOM   1823  HE2 TYR A 110      19.546 -14.443  45.745  1.00  1.500          H  
ATOM   1824  HH  TYR A 110      18.959 -12.517  46.860  1.00  1.500          H  
ATOM   1825  N   ASP A 111      17.116 -15.712  38.722  1.00  0.770          N  
ATOM   1826  CA  ASP A 111      16.683 -16.465  37.562  1.00  0.780          C  
ATOM   1827  C   ASP A 111      17.807 -16.552  36.547  1.00  0.750          C  
ATOM   1828  O   ASP A 111      18.064 -15.627  35.770  1.00  0.680          O  
ATOM   1829  CB  ASP A 111      15.408 -15.889  36.972  1.00  1.090          C  
ATOM   1830  CG  ASP A 111      14.887 -16.684  35.754  1.00  1.090          C  
ATOM   1831  OD1 ASP A 111      15.583 -17.586  35.285  1.00  1.090          O  
ATOM   1832  OD2 ASP A 111      13.823 -16.358  35.279  1.00  1.090          O  
ATOM   1833  H   ASP A 111      17.285 -14.719  38.654  1.00  0.920          H  
ATOM   1834  HA  ASP A 111      16.450 -17.482  37.878  1.00  0.940          H  
ATOM   1835 1HB  ASP A 111      14.631 -15.916  37.739  1.00  1.310          H  
ATOM   1836 2HB  ASP A 111      15.557 -14.865  36.729  1.00  1.310          H  
ATOM   1837  N   LYS A 112      18.446 -17.711  36.539  1.00  0.830          N  
ATOM   1838  CA  LYS A 112      19.620 -18.020  35.742  1.00  0.870          C  
ATOM   1839  C   LYS A 112      19.369 -17.911  34.226  1.00  0.800          C  
ATOM   1840  O   LYS A 112      20.306 -17.807  33.419  1.00  0.800          O  
ATOM   1841  CB  LYS A 112      20.094 -19.431  36.104  1.00  1.200          C  
ATOM   1842  CG  LYS A 112      19.179 -20.557  35.629  1.00  1.200          C  
ATOM   1843  CD  LYS A 112      19.550 -21.914  36.240  1.00  1.200          C  
ATOM   1844  CE  LYS A 112      20.845 -22.471  35.654  1.00  1.200          C  
ATOM   1845  NZ  LYS A 112      21.122 -23.850  36.137  1.00  1.200          N  
ATOM   1846  H   LYS A 112      18.108 -18.420  37.178  1.00  1.000          H  
ATOM   1847  HA  LYS A 112      20.402 -17.328  36.025  1.00  1.040          H  
ATOM   1848 1HB  LYS A 112      21.078 -19.593  35.718  1.00  1.440          H  
ATOM   1849 2HB  LYS A 112      20.162 -19.510  37.187  1.00  1.440          H  
ATOM   1850 1HG  LYS A 112      18.141 -20.324  35.864  1.00  1.440          H  
ATOM   1851 2HG  LYS A 112      19.277 -20.638  34.549  1.00  1.440          H  
ATOM   1852 1HD  LYS A 112      19.667 -21.811  37.319  1.00  1.440          H  
ATOM   1853 2HD  LYS A 112      18.747 -22.625  36.048  1.00  1.440          H  
ATOM   1854 1HE  LYS A 112      20.771 -22.482  34.566  1.00  1.440          H  
ATOM   1855 2HE  LYS A 112      21.672 -21.838  35.944  1.00  1.440          H  
ATOM   1856 1HZ  LYS A 112      21.987 -24.178  35.729  1.00  1.440          H  
ATOM   1857 2HZ  LYS A 112      21.207 -23.842  37.143  1.00  1.440          H  
ATOM   1858 3HZ  LYS A 112      20.364 -24.457  35.864  1.00  1.440          H  
ATOM   1859  N   TYR A 113      18.100 -17.924  33.819  1.00  0.780          N  
ATOM   1860  CA  TYR A 113      17.801 -17.873  32.404  1.00  0.760          C  
ATOM   1861  C   TYR A 113      17.373 -16.502  31.918  1.00  0.710          C  
ATOM   1862  O   TYR A 113      16.917 -16.371  30.781  1.00  0.740          O  
ATOM   1863  CB  TYR A 113      16.729 -18.895  32.043  1.00  1.070          C  
ATOM   1864  CG  TYR A 113      17.158 -20.318  32.259  1.00  1.070          C  
ATOM   1865  CD1 TYR A 113      16.601 -21.063  33.285  1.00  1.070          C  
ATOM   1866  CD2 TYR A 113      18.122 -20.878  31.437  1.00  1.070          C  
ATOM   1867  CE1 TYR A 113      16.998 -22.371  33.481  1.00  1.070          C  
ATOM   1868  CE2 TYR A 113      18.521 -22.182  31.635  1.00  1.070          C  
ATOM   1869  CZ  TYR A 113      17.961 -22.929  32.650  1.00  1.070          C  
ATOM   1870  OH  TYR A 113      18.353 -24.238  32.837  1.00  1.070          O  
ATOM   1871  H   TYR A 113      17.319 -17.952  34.497  1.00  0.940          H  
ATOM   1872  HA  TYR A 113      18.705 -18.133  31.860  1.00  0.910          H  
ATOM   1873 1HB  TYR A 113      15.839 -18.707  32.651  1.00  1.290          H  
ATOM   1874 2HB  TYR A 113      16.447 -18.778  30.998  1.00  1.290          H  
ATOM   1875  HD1 TYR A 113      15.847 -20.617  33.936  1.00  1.290          H  
ATOM   1876  HD2 TYR A 113      18.563 -20.288  30.633  1.00  1.290          H  
ATOM   1877  HE1 TYR A 113      16.557 -22.960  34.284  1.00  1.290          H  
ATOM   1878  HE2 TYR A 113      19.277 -22.623  30.986  1.00  1.290          H  
ATOM   1879  HH  TYR A 113      19.027 -24.465  32.191  1.00  1.290          H  
ATOM   1880  N   GLN A 114      17.511 -15.469  32.739  1.00  0.670          N  
ATOM   1881  CA  GLN A 114      17.144 -14.155  32.244  1.00  0.670          C  
ATOM   1882  C   GLN A 114      18.123 -13.706  31.189  1.00  0.650          C  
ATOM   1883  O   GLN A 114      19.330 -13.879  31.339  1.00  0.630          O  
ATOM   1884  CB  GLN A 114      17.109 -13.102  33.352  1.00  0.940          C  
ATOM   1885  CG  GLN A 114      16.005 -13.292  34.315  1.00  0.940          C  
ATOM   1886  CD  GLN A 114      15.981 -12.255  35.435  1.00  0.940          C  
ATOM   1887  OE1 GLN A 114      16.950 -11.535  35.661  1.00  0.940          O  
ATOM   1888  NE2 GLN A 114      14.863 -12.183  36.141  1.00  0.940          N  
ATOM   1889  H   GLN A 114      17.853 -15.603  33.698  1.00  0.800          H  
ATOM   1890  HA  GLN A 114      16.156 -14.219  31.788  1.00  0.800          H  
ATOM   1891 1HB  GLN A 114      18.048 -13.134  33.910  1.00  1.130          H  
ATOM   1892 2HB  GLN A 114      17.018 -12.112  32.907  1.00  1.130          H  
ATOM   1893 1HG  GLN A 114      15.059 -13.246  33.782  1.00  1.130          H  
ATOM   1894 2HG  GLN A 114      16.135 -14.266  34.727  1.00  1.130          H  
ATOM   1895 1HE2 GLN A 114      14.784 -11.517  36.897  1.00  1.130          H  
ATOM   1896 2HE2 GLN A 114      14.089 -12.790  35.931  1.00  1.130          H  
ATOM   1897  N   VAL A 115      17.589 -13.073  30.157  1.00  0.700          N  
ATOM   1898  CA  VAL A 115      18.350 -12.481  29.064  1.00  0.720          C  
ATOM   1899  C   VAL A 115      18.937 -11.137  29.497  1.00  0.670          C  
ATOM   1900  O   VAL A 115      18.240 -10.320  30.088  1.00  0.650          O  
ATOM   1901  CB  VAL A 115      17.439 -12.370  27.816  1.00  1.000          C  
ATOM   1902  CG1 VAL A 115      18.108 -11.631  26.728  1.00  1.000          C  
ATOM   1903  CG2 VAL A 115      17.127 -13.770  27.323  1.00  1.000          C  
ATOM   1904  H   VAL A 115      16.579 -13.015  30.126  1.00  0.840          H  
ATOM   1905  HA  VAL A 115      19.167 -13.153  28.812  1.00  0.860          H  
ATOM   1906  HB  VAL A 115      16.527 -11.862  28.073  1.00  1.200          H  
ATOM   1907 1HG1 VAL A 115      17.462 -11.591  25.860  1.00  1.200          H  
ATOM   1908 2HG1 VAL A 115      18.328 -10.631  27.040  1.00  1.200          H  
ATOM   1909 3HG1 VAL A 115      19.024 -12.148  26.488  1.00  1.200          H  
ATOM   1910 1HG2 VAL A 115      16.478 -13.720  26.447  1.00  1.200          H  
ATOM   1911 2HG2 VAL A 115      18.062 -14.272  27.055  1.00  1.200          H  
ATOM   1912 3HG2 VAL A 115      16.630 -14.339  28.109  1.00  1.200          H  
ATOM   1913  N   VAL A 116      20.211 -10.890  29.206  1.00  0.720          N  
ATOM   1914  CA  VAL A 116      20.846  -9.645  29.650  1.00  0.750          C  
ATOM   1915  C   VAL A 116      20.125  -8.367  29.170  1.00  0.790          C  
ATOM   1916  O   VAL A 116      19.970  -7.404  29.929  1.00  0.830          O  
ATOM   1917  CB  VAL A 116      22.329  -9.619  29.236  1.00  1.040          C  
ATOM   1918  CG1 VAL A 116      22.504  -9.503  27.777  1.00  1.040          C  
ATOM   1919  CG2 VAL A 116      23.013  -8.478  29.909  1.00  1.040          C  
ATOM   1920  H   VAL A 116      20.741 -11.615  28.712  1.00  0.860          H  
ATOM   1921  HA  VAL A 116      20.843  -9.660  30.733  1.00  0.900          H  
ATOM   1922  HB  VAL A 116      22.776 -10.555  29.527  1.00  1.250          H  
ATOM   1923 1HG1 VAL A 116      23.542  -9.499  27.536  1.00  1.250          H  
ATOM   1924 2HG1 VAL A 116      22.027 -10.353  27.293  1.00  1.250          H  
ATOM   1925 3HG1 VAL A 116      22.079  -8.592  27.414  1.00  1.250          H  
ATOM   1926 1HG2 VAL A 116      24.051  -8.504  29.630  1.00  1.250          H  
ATOM   1927 2HG2 VAL A 116      22.574  -7.546  29.591  1.00  1.250          H  
ATOM   1928 3HG2 VAL A 116      22.916  -8.574  30.983  1.00  1.250          H  
ATOM   1929  N   GLN A 117      19.563  -8.394  27.966  1.00  0.840          N  
ATOM   1930  CA  GLN A 117      18.860  -7.252  27.412  1.00  0.910          C  
ATOM   1931  C   GLN A 117      17.484  -7.060  28.053  1.00  0.900          C  
ATOM   1932  O   GLN A 117      16.799  -6.068  27.789  1.00  1.060          O  
ATOM   1933  CB  GLN A 117      18.718  -7.443  25.896  1.00  1.250          C  
ATOM   1934  CG  GLN A 117      18.139  -6.283  25.114  1.00  1.250          C  
ATOM   1935  CD  GLN A 117      18.170  -6.535  23.631  1.00  1.250          C  
ATOM   1936  OE1 GLN A 117      17.718  -7.580  23.140  1.00  1.250          O  
ATOM   1937  NE2 GLN A 117      18.716  -5.578  22.890  1.00  1.250          N  
ATOM   1938  H   GLN A 117      19.715  -9.203  27.357  1.00  1.010          H  
ATOM   1939  HA  GLN A 117      19.456  -6.361  27.604  1.00  1.090          H  
ATOM   1940 1HB  GLN A 117      19.697  -7.635  25.480  1.00  1.500          H  
ATOM   1941 2HB  GLN A 117      18.107  -8.326  25.703  1.00  1.500          H  
ATOM   1942 1HG  GLN A 117      17.098  -6.141  25.385  1.00  1.500          H  
ATOM   1943 2HG  GLN A 117      18.713  -5.385  25.329  1.00  1.500          H  
ATOM   1944 1HE2 GLN A 117      18.773  -5.684  21.896  1.00  1.500          H  
ATOM   1945 2HE2 GLN A 117      19.074  -4.749  23.319  1.00  1.500          H  
ATOM   1946  N   THR A 118      17.067  -7.988  28.908  1.00  0.770          N  
ATOM   1947  CA  THR A 118      15.767  -7.926  29.531  1.00  0.800          C  
ATOM   1948  C   THR A 118      15.906  -7.717  31.042  1.00  0.840          C  
ATOM   1949  O   THR A 118      14.960  -7.940  31.792  1.00  1.330          O  
ATOM   1950  CB  THR A 118      14.954  -9.201  29.250  1.00  1.110          C  
ATOM   1951  OG1 THR A 118      15.614 -10.326  29.804  1.00  1.110          O  
ATOM   1952  CG2 THR A 118      14.898  -9.407  27.731  1.00  1.110          C  
ATOM   1953  H   THR A 118      17.665  -8.775  29.169  1.00  0.920          H  
ATOM   1954  HA  THR A 118      15.219  -7.077  29.124  1.00  0.960          H  
ATOM   1955  HB  THR A 118      13.950  -9.110  29.661  1.00  1.330          H  
ATOM   1956  HG1 THR A 118      15.592 -10.260  30.765  1.00  1.330          H  
ATOM   1957 1HG2 THR A 118      14.334 -10.309  27.505  1.00  1.330          H  
ATOM   1958 2HG2 THR A 118      14.422  -8.550  27.267  1.00  1.330          H  
ATOM   1959 3HG2 THR A 118      15.903  -9.507  27.333  1.00  1.330          H  
ATOM   1960  N   LEU A 119      17.086  -7.300  31.515  1.00  0.810          N  
ATOM   1961  CA  LEU A 119      17.246  -7.079  32.954  1.00  0.870          C  
ATOM   1962  C   LEU A 119      16.779  -5.687  33.391  1.00  0.860          C  
ATOM   1963  O   LEU A 119      16.718  -5.406  34.584  1.00  1.030          O  
ATOM   1964  CB  LEU A 119      18.721  -7.234  33.361  1.00  1.190          C  
ATOM   1965  CG  LEU A 119      19.368  -8.609  33.112  1.00  1.190          C  
ATOM   1966  CD1 LEU A 119      20.868  -8.523  33.488  1.00  1.190          C  
ATOM   1967  CD2 LEU A 119      18.647  -9.702  33.881  1.00  1.190          C  
ATOM   1968  H   LEU A 119      17.881  -7.172  30.879  1.00  0.970          H  
ATOM   1969  HA  LEU A 119      16.635  -7.802  33.484  1.00  1.040          H  
ATOM   1970 1HB  LEU A 119      19.306  -6.501  32.806  1.00  1.430          H  
ATOM   1971 2HB  LEU A 119      18.812  -7.013  34.425  1.00  1.430          H  
ATOM   1972  HG  LEU A 119      19.294  -8.843  32.068  1.00  1.430          H  
ATOM   1973 1HD1 LEU A 119      21.350  -9.477  33.290  1.00  1.430          H  
ATOM   1974 2HD1 LEU A 119      21.345  -7.747  32.888  1.00  1.430          H  
ATOM   1975 3HD1 LEU A 119      20.967  -8.282  34.536  1.00  1.430          H  
ATOM   1976 1HD2 LEU A 119      19.116 -10.655  33.678  1.00  1.430          H  
ATOM   1977 2HD2 LEU A 119      18.680  -9.502  34.937  1.00  1.430          H  
ATOM   1978 3HD2 LEU A 119      17.612  -9.759  33.569  1.00  1.430          H  
ATOM   1979  N   ASP A 120      16.468  -4.810  32.428  1.00  0.920          N  
ATOM   1980  CA  ASP A 120      16.043  -3.411  32.645  1.00  1.200          C  
ATOM   1981  C   ASP A 120      17.012  -2.608  33.519  1.00  1.500          C  
ATOM   1982  O   ASP A 120      16.597  -1.771  34.333  1.00  1.880          O  
ATOM   1983  CB  ASP A 120      14.657  -3.359  33.292  1.00  1.570          C  
ATOM   1984  CG  ASP A 120      13.562  -3.938  32.427  1.00  1.570          C  
ATOM   1985  OD1 ASP A 120      13.643  -3.819  31.220  1.00  1.570          O  
ATOM   1986  OD2 ASP A 120      12.624  -4.459  32.981  1.00  1.570          O  
ATOM   1987  H   ASP A 120      16.510  -5.143  31.475  1.00  1.100          H  
ATOM   1988  HA  ASP A 120      15.983  -2.924  31.670  1.00  1.440          H  
ATOM   1989 1HB  ASP A 120      14.673  -3.890  34.243  1.00  1.880          H  
ATOM   1990 2HB  ASP A 120      14.402  -2.324  33.507  1.00  1.880          H  
ATOM   1991  N   CYS A 121      18.307  -2.862  33.315  1.00  1.520          N  
ATOM   1992  CA  CYS A 121      19.382  -2.241  34.062  1.00  1.780          C  
ATOM   1993  C   CYS A 121      20.508  -1.599  33.258  1.00  2.030          C  
ATOM   1994  O   CYS A 121      21.467  -1.113  33.849  1.00  2.500          O  
ATOM   1995  CB  CYS A 121      20.046  -3.306  34.879  1.00  2.390          C  
ATOM   1996  SG  CYS A 121      19.004  -4.126  36.012  1.00  2.390          S  
ATOM   1997  H   CYS A 121      18.557  -3.529  32.599  1.00  1.820          H  
ATOM   1998  HA  CYS A 121      18.945  -1.484  34.709  1.00  2.140          H  
ATOM   1999 1HB  CYS A 121      20.459  -4.039  34.205  1.00  2.870          H  
ATOM   2000 2HB  CYS A 121      20.844  -2.857  35.429  1.00  2.870          H  
ATOM   2001  HG  CYS A 121      18.069  -4.519  35.127  1.00  2.870          H  
ATOM   2002  N   LEU A 122      20.510  -1.725  31.938  1.00  2.460          N  
ATOM   2003  CA  LEU A 122      21.689  -1.273  31.207  1.00  2.940          C  
ATOM   2004  C   LEU A 122      21.430  -0.099  30.263  1.00  2.940          C  
ATOM   2005  O   LEU A 122      21.756   1.053  30.597  1.00  3.210          O  
ATOM   2006  CB  LEU A 122      22.245  -2.523  30.489  1.00  3.920          C  
ATOM   2007  CG  LEU A 122      22.726  -3.696  31.488  1.00  3.920          C  
ATOM   2008  CD1 LEU A 122      23.032  -4.946  30.728  1.00  3.920          C  
ATOM   2009  CD2 LEU A 122      24.006  -3.266  32.245  1.00  3.920          C  
ATOM   2010  H   LEU A 122      19.719  -2.098  31.444  1.00  2.950          H  
ATOM   2011  HA  LEU A 122      22.430  -0.928  31.918  1.00  3.530          H  
ATOM   2012 1HB  LEU A 122      21.476  -2.937  29.842  1.00  4.710          H  
ATOM   2013 2HB  LEU A 122      23.098  -2.228  29.872  1.00  4.710          H  
ATOM   2014  HG  LEU A 122      21.934  -3.916  32.196  1.00  4.710          H  
ATOM   2015 1HD1 LEU A 122      23.345  -5.722  31.427  1.00  4.710          H  
ATOM   2016 2HD1 LEU A 122      22.139  -5.279  30.194  1.00  4.710          H  
ATOM   2017 3HD1 LEU A 122      23.816  -4.759  30.035  1.00  4.710          H  
ATOM   2018 1HD2 LEU A 122      24.319  -4.070  32.917  1.00  4.710          H  
ATOM   2019 2HD2 LEU A 122      24.805  -3.063  31.532  1.00  4.710          H  
ATOM   2020 3HD2 LEU A 122      23.819  -2.387  32.832  1.00  4.710          H  
ATOM   2021  N   ARG A 123      20.733  -0.348  29.140  1.00  3.170          N  
ATOM   2022  CA  ARG A 123      20.451   0.738  28.194  1.00  3.590          C  
ATOM   2023  C   ARG A 123      19.620   1.838  28.835  1.00  3.500          C  
ATOM   2024  O   ARG A 123      19.710   3.000  28.441  1.00  3.740          O  
ATOM   2025  CB  ARG A 123      19.745   0.229  26.944  1.00  4.860          C  
ATOM   2026  CG  ARG A 123      18.335  -0.297  27.142  1.00  4.860          C  
ATOM   2027  CD  ARG A 123      17.796  -0.880  25.887  1.00  4.860          C  
ATOM   2028  NE  ARG A 123      16.438  -1.385  26.067  1.00  4.860          N  
ATOM   2029  CZ  ARG A 123      16.121  -2.612  26.548  1.00  4.860          C  
ATOM   2030  NH1 ARG A 123      17.074  -3.453  26.889  1.00  4.860          N  
ATOM   2031  NH2 ARG A 123      14.850  -2.960  26.681  1.00  4.860          N  
ATOM   2032  H   ARG A 123      20.461  -1.293  28.919  1.00  3.800          H  
ATOM   2033  HA  ARG A 123      21.402   1.170  27.880  1.00  4.310          H  
ATOM   2034 1HB  ARG A 123      19.693   1.031  26.211  1.00  5.830          H  
ATOM   2035 2HB  ARG A 123      20.327  -0.575  26.504  1.00  5.830          H  
ATOM   2036 1HG  ARG A 123      18.323  -1.053  27.922  1.00  5.830          H  
ATOM   2037 2HG  ARG A 123      17.673   0.523  27.420  1.00  5.830          H  
ATOM   2038 1HD  ARG A 123      17.765  -0.100  25.125  1.00  5.830          H  
ATOM   2039 2HD  ARG A 123      18.432  -1.691  25.539  1.00  5.830          H  
ATOM   2040  HE  ARG A 123      15.677  -0.766  25.824  1.00  5.830          H  
ATOM   2041 1HH1 ARG A 123      18.035  -3.194  26.789  1.00  5.830          H  
ATOM   2042 2HH1 ARG A 123      16.843  -4.385  27.266  1.00  5.830          H  
ATOM   2043 1HH2 ARG A 123      14.119  -2.316  26.429  1.00  5.830          H  
ATOM   2044 2HH2 ARG A 123      14.603  -3.874  27.046  1.00  5.830          H  
ATOM   2045  N   TYR A 124      18.821   1.473  29.833  1.00  3.520          N  
ATOM   2046  CA  TYR A 124      17.998   2.424  30.541  1.00  4.160          C  
ATOM   2047  C   TYR A 124      18.786   3.574  31.103  1.00  4.140          C  
ATOM   2048  O   TYR A 124      18.329   4.712  31.067  1.00  4.820          O  
ATOM   2049  CB  TYR A 124      17.266   1.790  31.691  1.00  5.570          C  
ATOM   2050  CG  TYR A 124      16.535   2.822  32.491  1.00  5.570          C  
ATOM   2051  CD1 TYR A 124      15.301   3.292  32.080  1.00  5.570          C  
ATOM   2052  CD2 TYR A 124      17.107   3.301  33.650  1.00  5.570          C  
ATOM   2053  CE1 TYR A 124      14.631   4.204  32.860  1.00  5.570          C  
ATOM   2054  CE2 TYR A 124      16.444   4.207  34.418  1.00  5.570          C  
ATOM   2055  CZ  TYR A 124      15.209   4.639  34.046  1.00  5.570          C  
ATOM   2056  OH  TYR A 124      14.500   5.433  34.896  1.00  5.570          O  
ATOM   2057  H   TYR A 124      18.757   0.498  30.085  1.00  4.220          H  
ATOM   2058  HA  TYR A 124      17.272   2.835  29.839  1.00  4.990          H  
ATOM   2059 1HB  TYR A 124      16.547   1.058  31.324  1.00  6.680          H  
ATOM   2060 2HB  TYR A 124      17.971   1.274  32.348  1.00  6.680          H  
ATOM   2061  HD1 TYR A 124      14.849   2.920  31.162  1.00  6.680          H  
ATOM   2062  HD2 TYR A 124      18.070   2.929  33.966  1.00  6.680          H  
ATOM   2063  HE1 TYR A 124      13.641   4.550  32.570  1.00  6.680          H  
ATOM   2064  HE2 TYR A 124      16.878   4.549  35.351  1.00  6.680          H  
ATOM   2065  HH  TYR A 124      14.453   4.954  35.784  1.00  6.680          H  
ATOM   2066  N   TRP A 125      19.905   3.267  31.753  1.00  3.720          N  
ATOM   2067  CA  TRP A 125      20.658   4.327  32.383  1.00  4.290          C  
ATOM   2068  C   TRP A 125      21.467   5.050  31.335  1.00  4.280          C  
ATOM   2069  O   TRP A 125      21.585   6.277  31.362  1.00  5.050          O  
ATOM   2070  CB  TRP A 125      21.587   3.773  33.428  1.00  5.780          C  
ATOM   2071  CG  TRP A 125      20.893   3.167  34.566  1.00  5.780          C  
ATOM   2072  CD1 TRP A 125      20.838   1.854  34.822  1.00  5.780          C  
ATOM   2073  CD2 TRP A 125      20.149   3.809  35.614  1.00  5.780          C  
ATOM   2074  NE1 TRP A 125      20.119   1.611  35.946  1.00  5.780          N  
ATOM   2075  CE2 TRP A 125      19.689   2.797  36.452  1.00  5.780          C  
ATOM   2076  CE3 TRP A 125      19.836   5.136  35.905  1.00  5.780          C  
ATOM   2077  CZ2 TRP A 125      18.941   3.062  37.564  1.00  5.780          C  
ATOM   2078  CZ3 TRP A 125      19.078   5.405  37.027  1.00  5.780          C  
ATOM   2079  CH2 TRP A 125      18.641   4.391  37.838  1.00  5.780          C  
ATOM   2080  H   TRP A 125      20.276   2.321  31.712  1.00  4.460          H  
ATOM   2081  HA  TRP A 125      19.965   5.029  32.846  1.00  5.150          H  
ATOM   2082 1HB  TRP A 125      22.213   3.033  32.972  1.00  6.930          H  
ATOM   2083 2HB  TRP A 125      22.231   4.551  33.799  1.00  6.930          H  
ATOM   2084  HD1 TRP A 125      21.304   1.116  34.211  1.00  6.930          H  
ATOM   2085  HE1 TRP A 125      19.928   0.665  36.346  1.00  6.930          H  
ATOM   2086  HE3 TRP A 125      20.172   5.937  35.266  1.00  6.930          H  
ATOM   2087  HZ2 TRP A 125      18.584   2.277  38.216  1.00  6.930          H  
ATOM   2088  HZ3 TRP A 125      18.834   6.443  37.249  1.00  6.930          H  
ATOM   2089  HH2 TRP A 125      18.044   4.635  38.714  1.00  6.930          H  
ATOM   2090  N   LYS A 126      21.966   4.315  30.333  1.00  3.590          N  
ATOM   2091  CA  LYS A 126      22.757   4.968  29.295  1.00  3.640          C  
ATOM   2092  C   LYS A 126      21.933   6.097  28.666  1.00  3.860          C  
ATOM   2093  O   LYS A 126      22.415   7.214  28.449  1.00  4.130          O  
ATOM   2094  CB  LYS A 126      23.195   3.962  28.224  1.00  5.080          C  
ATOM   2095  CG  LYS A 126      24.080   4.557  27.125  1.00  5.080          C  
ATOM   2096  CD  LYS A 126      24.557   3.499  26.119  1.00  5.080          C  
ATOM   2097  CE  LYS A 126      25.392   4.152  25.012  1.00  5.080          C  
ATOM   2098  NZ  LYS A 126      25.892   3.166  24.014  1.00  5.080          N  
ATOM   2099  H   LYS A 126      21.839   3.298  30.326  1.00  4.310          H  
ATOM   2100  HA  LYS A 126      23.644   5.403  29.757  1.00  4.370          H  
ATOM   2101 1HB  LYS A 126      23.730   3.138  28.698  1.00  6.090          H  
ATOM   2102 2HB  LYS A 126      22.311   3.543  27.745  1.00  6.090          H  
ATOM   2103 1HG  LYS A 126      23.518   5.322  26.585  1.00  6.090          H  
ATOM   2104 2HG  LYS A 126      24.948   5.032  27.583  1.00  6.090          H  
ATOM   2105 1HD  LYS A 126      25.160   2.745  26.629  1.00  6.090          H  
ATOM   2106 2HD  LYS A 126      23.693   3.005  25.671  1.00  6.090          H  
ATOM   2107 1HE  LYS A 126      24.777   4.889  24.499  1.00  6.090          H  
ATOM   2108 2HE  LYS A 126      26.245   4.658  25.464  1.00  6.090          H  
ATOM   2109 1HZ  LYS A 126      26.432   3.647  23.307  1.00  6.090          H  
ATOM   2110 2HZ  LYS A 126      26.481   2.487  24.476  1.00  6.090          H  
ATOM   2111 3HZ  LYS A 126      25.109   2.703  23.577  1.00  6.090          H  
ATOM   2112  N   ALA A 127      20.654   5.803  28.439  1.00  4.050          N  
ATOM   2113  CA  ALA A 127      19.666   6.683  27.836  1.00  4.730          C  
ATOM   2114  C   ALA A 127      19.428   7.979  28.608  1.00  5.270          C  
ATOM   2115  O   ALA A 127      18.870   8.929  28.052  1.00  5.910          O  
ATOM   2116  CB  ALA A 127      18.346   5.947  27.722  1.00  6.350          C  
ATOM   2117  H   ALA A 127      20.346   4.849  28.649  1.00  4.860          H  
ATOM   2118  HA  ALA A 127      20.022   6.943  26.842  1.00  5.680          H  
ATOM   2119 1HB  ALA A 127      17.614   6.584  27.232  1.00  7.620          H  
ATOM   2120 2HB  ALA A 127      18.489   5.037  27.141  1.00  7.620          H  
ATOM   2121 3HB  ALA A 127      17.995   5.687  28.720  1.00  7.620          H  
ATOM   2122  N   THR A 128      19.772   8.007  29.896  1.00  5.240          N  
ATOM   2123  CA  THR A 128      19.533   9.160  30.739  1.00  5.970          C  
ATOM   2124  C   THR A 128      20.862   9.776  31.170  1.00  5.800          C  
ATOM   2125  O   THR A 128      20.889  10.608  32.081  1.00  6.430          O  
ATOM   2126  CB  THR A 128      18.724   8.780  32.001  1.00  8.070          C  
ATOM   2127  OG1 THR A 128      19.476   7.878  32.806  1.00  8.070          O  
ATOM   2128  CG2 THR A 128      17.448   8.056  31.567  1.00  8.070          C  
ATOM   2129  H   THR A 128      20.268   7.222  30.319  1.00  6.290          H  
ATOM   2130  HA  THR A 128      18.979   9.907  30.172  1.00  7.160          H  
ATOM   2131  HB  THR A 128      18.475   9.671  32.574  1.00  9.680          H  
ATOM   2132  HG1 THR A 128      20.089   8.390  33.338  1.00  9.680          H  
ATOM   2133 1HG2 THR A 128      16.875   7.770  32.447  1.00  9.680          H  
ATOM   2134 2HG2 THR A 128      16.852   8.715  30.940  1.00  9.680          H  
ATOM   2135 3HG2 THR A 128      17.705   7.162  31.006  1.00  9.680          H  
ATOM   2136  N   HIS A 129      21.965   9.348  30.535  1.00  5.110          N  
ATOM   2137  CA  HIS A 129      23.318   9.797  30.855  1.00  5.150          C  
ATOM   2138  C   HIS A 129      23.761   9.408  32.270  1.00  5.060          C  
ATOM   2139  O   HIS A 129      24.357  10.215  32.994  1.00  5.650          O  
ATOM   2140  CB  HIS A 129      23.463  11.318  30.671  1.00  7.190          C  
ATOM   2141  CG  HIS A 129      23.165  11.798  29.285  1.00  7.190          C  
ATOM   2142  ND1 HIS A 129      24.014  11.573  28.214  1.00  7.190          N  
ATOM   2143  CD2 HIS A 129      22.110  12.481  28.793  1.00  7.190          C  
ATOM   2144  CE1 HIS A 129      23.491  12.111  27.126  1.00  7.190          C  
ATOM   2145  NE2 HIS A 129      22.338  12.667  27.450  1.00  7.190          N  
ATOM   2146  H   HIS A 129      21.874   8.657  29.784  1.00  6.130          H  
ATOM   2147  HA  HIS A 129      24.011   9.319  30.163  1.00  6.180          H  
ATOM   2148 1HB  HIS A 129      22.828  11.855  31.368  1.00  8.630          H  
ATOM   2149 2HB  HIS A 129      24.489  11.603  30.900  1.00  8.630          H  
ATOM   2150  HD1 HIS A 129      24.773  10.921  28.196  1.00  8.630          H  
ATOM   2151  HD2 HIS A 129      21.201  12.868  29.255  1.00  8.630          H  
ATOM   2152  HE1 HIS A 129      24.009  12.045  26.169  1.00  8.630          H  
ATOM   2153  N   ARG A 130      23.490   8.159  32.656  1.00  4.500          N  
ATOM   2154  CA  ARG A 130      23.891   7.625  33.947  1.00  4.530          C  
ATOM   2155  C   ARG A 130      24.590   6.287  33.771  1.00  3.480          C  
ATOM   2156  O   ARG A 130      24.423   5.613  32.755  1.00  3.220          O  
ATOM   2157  CB  ARG A 130      22.692   7.483  34.869  1.00  6.330          C  
ATOM   2158  CG  ARG A 130      21.993   8.803  35.235  1.00  6.330          C  
ATOM   2159  CD  ARG A 130      22.829   9.663  36.137  1.00  6.330          C  
ATOM   2160  NE  ARG A 130      22.135  10.877  36.523  1.00  6.330          N  
ATOM   2161  CZ  ARG A 130      22.145  12.038  35.820  1.00  6.330          C  
ATOM   2162  NH1 ARG A 130      22.812  12.146  34.676  1.00  6.330          N  
ATOM   2163  NH2 ARG A 130      21.472  13.083  36.289  1.00  6.330          N  
ATOM   2164  H   ARG A 130      22.952   7.540  32.041  1.00  5.400          H  
ATOM   2165  HA  ARG A 130      24.608   8.305  34.398  1.00  5.440          H  
ATOM   2166 1HB  ARG A 130      21.958   6.874  34.357  1.00  7.600          H  
ATOM   2167 2HB  ARG A 130      22.976   6.964  35.783  1.00  7.600          H  
ATOM   2168 1HG  ARG A 130      21.772   9.367  34.332  1.00  7.600          H  
ATOM   2169 2HG  ARG A 130      21.060   8.580  35.750  1.00  7.600          H  
ATOM   2170 1HD  ARG A 130      23.061   9.105  37.044  1.00  7.600          H  
ATOM   2171 2HD  ARG A 130      23.754   9.946  35.651  1.00  7.600          H  
ATOM   2172  HE  ARG A 130      21.610  10.857  37.388  1.00  7.600          H  
ATOM   2173 1HH1 ARG A 130      23.344  11.354  34.278  1.00  7.600          H  
ATOM   2174 2HH1 ARG A 130      22.801  13.015  34.168  1.00  7.600          H  
ATOM   2175 1HH2 ARG A 130      20.962  13.008  37.158  1.00  7.600          H  
ATOM   2176 2HH2 ARG A 130      21.467  13.951  35.775  1.00  7.600          H  
ATOM   2177  N   SER A 131      25.402   5.917  34.751  1.00  3.300          N  
ATOM   2178  CA  SER A 131      26.128   4.665  34.685  1.00  2.640          C  
ATOM   2179  C   SER A 131      25.179   3.470  34.564  1.00  2.420          C  
ATOM   2180  O   SER A 131      24.169   3.425  35.269  1.00  2.920          O  
ATOM   2181  CB  SER A 131      26.975   4.509  35.936  1.00  3.960          C  
ATOM   2182  OG  SER A 131      27.951   5.515  36.014  1.00  3.960          O  
ATOM   2183  H   SER A 131      25.532   6.510  35.558  1.00  3.960          H  
ATOM   2184  HA  SER A 131      26.783   4.737  33.825  1.00  3.170          H  
ATOM   2185 1HB  SER A 131      26.331   4.553  36.814  1.00  4.750          H  
ATOM   2186 2HB  SER A 131      27.454   3.530  35.936  1.00  4.750          H  
ATOM   2187  HG  SER A 131      28.448   5.339  36.819  1.00  4.750          H  
ATOM   2188  N   PRO A 132      25.512   2.466  33.728  1.00  2.280          N  
ATOM   2189  CA  PRO A 132      24.757   1.256  33.497  1.00  2.530          C  
ATOM   2190  C   PRO A 132      24.851   0.402  34.715  1.00  2.010          C  
ATOM   2191  O   PRO A 132      25.788   0.558  35.504  1.00  2.020          O  
ATOM   2192  CB  PRO A 132      25.470   0.613  32.303  1.00  3.790          C  
ATOM   2193  CG  PRO A 132      26.893   1.105  32.406  1.00  3.790          C  
ATOM   2194  CD  PRO A 132      26.780   2.520  32.956  1.00  3.790          C  
ATOM   2195  HA  PRO A 132      23.715   1.487  33.258  1.00  3.040          H  
ATOM   2196 1HB  PRO A 132      25.395  -0.480  32.375  1.00  4.550          H  
ATOM   2197 2HB  PRO A 132      24.966   0.909  31.368  1.00  4.550          H  
ATOM   2198 1HG  PRO A 132      27.472   0.444  33.074  1.00  4.550          H  
ATOM   2199 2HG  PRO A 132      27.384   1.067  31.419  1.00  4.550          H  
ATOM   2200 1HD  PRO A 132      27.644   2.701  33.612  1.00  4.550          H  
ATOM   2201 2HD  PRO A 132      26.704   3.249  32.130  1.00  4.550          H  
ATOM   2202  N   GLY A 133      23.906  -0.506  34.862  1.00  2.350          N  
ATOM   2203  CA  GLY A 133      23.861  -1.506  35.904  1.00  2.450          C  
ATOM   2204  C   GLY A 133      25.072  -2.404  35.865  1.00  1.920          C  
ATOM   2205  O   GLY A 133      24.971  -3.578  35.503  1.00  2.100          O  
ATOM   2206  H   GLY A 133      23.143  -0.552  34.194  1.00  2.820          H  
ATOM   2207 1HA  GLY A 133      23.804  -1.014  36.873  1.00  2.940          H  
ATOM   2208 2HA  GLY A 133      22.959  -2.098  35.790  1.00  2.940          H  
ATOM   2209  N   GLN A 134      26.230  -1.850  36.214  1.00  1.570          N  
ATOM   2210  CA  GLN A 134      27.422  -2.639  36.258  1.00  1.170          C  
ATOM   2211  C   GLN A 134      26.952  -3.734  37.142  1.00  1.130          C  
ATOM   2212  O   GLN A 134      26.012  -3.521  37.916  1.00  1.290          O  
ATOM   2213  CB  GLN A 134      28.610  -1.866  36.827  1.00  1.800          C  
ATOM   2214  CG  GLN A 134      28.512  -1.527  38.294  1.00  1.800          C  
ATOM   2215  CD  GLN A 134      29.704  -0.724  38.752  1.00  1.800          C  
ATOM   2216  OE1 GLN A 134      30.291   0.016  37.963  1.00  1.800          O  
ATOM   2217  NE2 GLN A 134      30.075  -0.851  40.015  1.00  1.800          N  
ATOM   2218  H   GLN A 134      26.246  -0.860  36.432  1.00  1.880          H  
ATOM   2219  HA  GLN A 134      27.667  -3.046  35.277  1.00  1.400          H  
ATOM   2220 1HB  GLN A 134      29.518  -2.448  36.686  1.00  2.160          H  
ATOM   2221 2HB  GLN A 134      28.726  -0.935  36.270  1.00  2.160          H  
ATOM   2222 1HG  GLN A 134      27.608  -0.948  38.471  1.00  2.160          H  
ATOM   2223 2HG  GLN A 134      28.481  -2.440  38.864  1.00  2.160          H  
ATOM   2224 1HE2 GLN A 134      30.857  -0.334  40.361  1.00  2.160          H  
ATOM   2225 2HE2 GLN A 134      29.565  -1.466  40.650  1.00  2.160          H  
ATOM   2226  N   ILE A 135      27.551  -4.885  37.043  1.00  1.020          N  
ATOM   2227  CA  ILE A 135      27.020  -5.990  37.783  1.00  1.040          C  
ATOM   2228  C   ILE A 135      27.874  -6.383  38.952  1.00  0.970          C  
ATOM   2229  O   ILE A 135      29.071  -6.625  38.805  1.00  1.090          O  
ATOM   2230  CB  ILE A 135      26.849  -7.193  36.863  1.00  1.450          C  
ATOM   2231  CG1 ILE A 135      25.939  -6.804  35.736  1.00  1.450          C  
ATOM   2232  CG2 ILE A 135      26.293  -8.323  37.627  1.00  1.450          C  
ATOM   2233  CD1 ILE A 135      25.694  -7.801  34.699  1.00  1.450          C  
ATOM   2234  H   ILE A 135      28.362  -4.993  36.436  1.00  1.220          H  
ATOM   2235  HA  ILE A 135      26.038  -5.713  38.164  1.00  1.250          H  
ATOM   2236  HB  ILE A 135      27.800  -7.448  36.434  1.00  1.740          H  
ATOM   2237 1HG1 ILE A 135      25.074  -6.525  36.128  1.00  1.740          H  
ATOM   2238 2HG1 ILE A 135      26.375  -5.944  35.240  1.00  1.740          H  
ATOM   2239 1HG2 ILE A 135      26.169  -9.151  36.978  1.00  1.740          H  
ATOM   2240 2HG2 ILE A 135      26.959  -8.612  38.436  1.00  1.740          H  
ATOM   2241 3HG2 ILE A 135      25.330  -8.030  38.045  1.00  1.740          H  
ATOM   2242 1HD1 ILE A 135      25.045  -7.362  33.944  1.00  1.740          H  
ATOM   2243 2HD1 ILE A 135      26.610  -8.074  34.261  1.00  1.740          H  
ATOM   2244 3HD1 ILE A 135      25.215  -8.675  35.104  1.00  1.740          H  
ATOM   2245  N   HIS A 136      27.278  -6.450  40.129  1.00  0.870          N  
ATOM   2246  CA  HIS A 136      28.070  -6.867  41.274  1.00  0.860          C  
ATOM   2247  C   HIS A 136      27.834  -8.339  41.547  1.00  0.850          C  
ATOM   2248  O   HIS A 136      26.739  -8.861  41.320  1.00  0.820          O  
ATOM   2249  CB  HIS A 136      27.757  -6.059  42.538  1.00  1.210          C  
ATOM   2250  CG  HIS A 136      28.107  -4.629  42.475  1.00  1.210          C  
ATOM   2251  ND1 HIS A 136      27.989  -3.792  43.565  1.00  1.210          N  
ATOM   2252  CD2 HIS A 136      28.556  -3.868  41.463  1.00  1.210          C  
ATOM   2253  CE1 HIS A 136      28.358  -2.576  43.219  1.00  1.210          C  
ATOM   2254  NE2 HIS A 136      28.708  -2.594  41.948  1.00  1.210          N  
ATOM   2255  H   HIS A 136      26.281  -6.210  40.205  1.00  1.040          H  
ATOM   2256  HA  HIS A 136      29.126  -6.750  41.061  1.00  1.030          H  
ATOM   2257 1HB  HIS A 136      26.722  -6.111  42.740  1.00  1.450          H  
ATOM   2258 2HB  HIS A 136      28.278  -6.503  43.387  1.00  1.450          H  
ATOM   2259  HD1 HIS A 136      27.887  -4.081  44.521  1.00  1.450          H  
ATOM   2260  HD2 HIS A 136      28.795  -4.085  40.427  1.00  1.450          H  
ATOM   2261  HE1 HIS A 136      28.336  -1.762  43.945  1.00  1.450          H  
ATOM   2262  N   LEU A 137      28.849  -9.004  42.096  1.00  0.920          N  
ATOM   2263  CA  LEU A 137      28.731 -10.412  42.477  1.00  0.940          C  
ATOM   2264  C   LEU A 137      28.504 -10.619  43.987  1.00  1.020          C  
ATOM   2265  O   LEU A 137      29.213 -10.034  44.806  1.00  1.060          O  
ATOM   2266  CB  LEU A 137      30.035 -11.123  42.109  1.00  1.310          C  
ATOM   2267  CG  LEU A 137      30.253 -11.620  40.654  1.00  1.310          C  
ATOM   2268  CD1 LEU A 137      30.273 -10.455  39.625  1.00  1.310          C  
ATOM   2269  CD2 LEU A 137      31.588 -12.356  40.637  1.00  1.310          C  
ATOM   2270  H   LEU A 137      29.767  -8.553  42.202  1.00  1.100          H  
ATOM   2271  HA  LEU A 137      27.899 -10.853  41.931  1.00  1.130          H  
ATOM   2272 1HB  LEU A 137      30.840 -10.433  42.316  1.00  1.570          H  
ATOM   2273 2HB  LEU A 137      30.152 -11.950  42.776  1.00  1.570          H  
ATOM   2274  HG  LEU A 137      29.453 -12.288  40.375  1.00  1.570          H  
ATOM   2275 1HD1 LEU A 137      30.450 -10.872  38.635  1.00  1.570          H  
ATOM   2276 2HD1 LEU A 137      29.323  -9.934  39.624  1.00  1.570          H  
ATOM   2277 3HD1 LEU A 137      31.068  -9.757  39.869  1.00  1.570          H  
ATOM   2278 1HD2 LEU A 137      31.797 -12.724  39.647  1.00  1.570          H  
ATOM   2279 2HD2 LEU A 137      32.365 -11.673  40.935  1.00  1.570          H  
ATOM   2280 3HD2 LEU A 137      31.564 -13.186  41.326  1.00  1.570          H  
ATOM   2281  N   VAL A 138      27.556 -11.509  44.340  1.00  1.110          N  
ATOM   2282  CA  VAL A 138      27.229 -11.879  45.746  1.00  1.280          C  
ATOM   2283  C   VAL A 138      27.703 -13.287  46.214  1.00  1.470          C  
ATOM   2284  O   VAL A 138      27.285 -14.323  45.671  1.00  1.600          O  
ATOM   2285  CB  VAL A 138      25.711 -11.818  45.957  1.00  1.720          C  
ATOM   2286  CG1 VAL A 138      25.304 -12.226  47.373  1.00  1.720          C  
ATOM   2287  CG2 VAL A 138      25.289 -10.511  45.690  1.00  1.720          C  
ATOM   2288  H   VAL A 138      26.996 -11.890  43.570  1.00  1.330          H  
ATOM   2289  HA  VAL A 138      27.700 -11.139  46.397  1.00  1.540          H  
ATOM   2290  HB  VAL A 138      25.243 -12.478  45.285  1.00  2.070          H  
ATOM   2291 1HG1 VAL A 138      24.219 -12.158  47.470  1.00  2.070          H  
ATOM   2292 2HG1 VAL A 138      25.599 -13.240  47.560  1.00  2.070          H  
ATOM   2293 3HG1 VAL A 138      25.774 -11.560  48.100  1.00  2.070          H  
ATOM   2294 1HG2 VAL A 138      24.216 -10.453  45.812  1.00  2.070          H  
ATOM   2295 2HG2 VAL A 138      25.783  -9.837  46.385  1.00  2.070          H  
ATOM   2296 3HG2 VAL A 138      25.559 -10.256  44.676  1.00  2.070          H  
ATOM   2297  N   GLN A 139      28.491 -13.290  47.296  1.00  1.540          N  
ATOM   2298  CA  GLN A 139      29.160 -14.446  47.927  1.00  1.860          C  
ATOM   2299  C   GLN A 139      28.363 -15.350  48.889  1.00  2.410          C  
ATOM   2300  O   GLN A 139      28.963 -16.195  49.556  1.00  2.940          O  
ATOM   2301  CB  GLN A 139      30.403 -13.964  48.692  1.00  2.480          C  
ATOM   2302  CG  GLN A 139      30.115 -13.183  50.005  1.00  2.480          C  
ATOM   2303  CD  GLN A 139      29.884 -11.707  49.798  1.00  2.480          C  
ATOM   2304  OE1 GLN A 139      29.373 -11.296  48.752  1.00  2.480          O  
ATOM   2305  NE2 GLN A 139      30.251 -10.902  50.782  1.00  2.480          N  
ATOM   2306  H   GLN A 139      28.716 -12.369  47.672  1.00  1.850          H  
ATOM   2307  HA  GLN A 139      29.493 -15.083  47.127  1.00  2.230          H  
ATOM   2308 1HB  GLN A 139      31.024 -14.823  48.943  1.00  2.970          H  
ATOM   2309 2HB  GLN A 139      30.995 -13.319  48.039  1.00  2.970          H  
ATOM   2310 1HG  GLN A 139      29.238 -13.594  50.499  1.00  2.970          H  
ATOM   2311 2HG  GLN A 139      30.980 -13.295  50.657  1.00  2.970          H  
ATOM   2312 1HE2 GLN A 139      30.119  -9.912  50.699  1.00  2.970          H  
ATOM   2313 2HE2 GLN A 139      30.661 -11.278  51.615  1.00  2.970          H  
ATOM   2314  N   ARG A 140      27.063 -15.144  49.044  1.00  2.640          N  
ATOM   2315  CA  ARG A 140      26.300 -15.941  50.005  1.00  3.280          C  
ATOM   2316  C   ARG A 140      25.033 -16.600  49.458  1.00  3.110          C  
ATOM   2317  O   ARG A 140      24.405 -16.111  48.519  1.00  3.270          O  
ATOM   2318  CB  ARG A 140      25.914 -15.047  51.174  1.00  4.340          C  
ATOM   2319  CG  ARG A 140      24.975 -13.901  50.795  1.00  4.340          C  
ATOM   2320  CD  ARG A 140      24.729 -12.970  51.907  1.00  4.340          C  
ATOM   2321  NE  ARG A 140      23.789 -11.913  51.515  1.00  4.340          N  
ATOM   2322  CZ  ARG A 140      23.536 -10.784  52.217  1.00  4.340          C  
ATOM   2323  NH1 ARG A 140      24.171 -10.544  53.351  1.00  4.340          N  
ATOM   2324  NH2 ARG A 140      22.639  -9.914  51.764  1.00  4.340          N  
ATOM   2325  H   ARG A 140      26.605 -14.442  48.487  1.00  3.170          H  
ATOM   2326  HA  ARG A 140      26.950 -16.732  50.378  1.00  3.940          H  
ATOM   2327 1HB  ARG A 140      25.410 -15.642  51.937  1.00  5.200          H  
ATOM   2328 2HB  ARG A 140      26.809 -14.618  51.621  1.00  5.200          H  
ATOM   2329 1HG  ARG A 140      25.421 -13.333  49.996  1.00  5.200          H  
ATOM   2330 2HG  ARG A 140      24.012 -14.298  50.469  1.00  5.200          H  
ATOM   2331 1HD  ARG A 140      24.303 -13.518  52.748  1.00  5.200          H  
ATOM   2332 2HD  ARG A 140      25.671 -12.508  52.200  1.00  5.200          H  
ATOM   2333  HE  ARG A 140      23.279 -12.048  50.644  1.00  5.200          H  
ATOM   2334 1HH1 ARG A 140      24.853 -11.199  53.702  1.00  5.200          H  
ATOM   2335 2HH1 ARG A 140      23.977  -9.699  53.871  1.00  5.200          H  
ATOM   2336 1HH2 ARG A 140      22.111 -10.103  50.890  1.00  5.200          H  
ATOM   2337 2HH2 ARG A 140      22.443  -9.072  52.281  1.00  5.200          H  
ATOM   2338  N   HIS A 141      24.634 -17.703  50.107  1.00  3.240          N  
ATOM   2339  CA  HIS A 141      23.374 -18.370  49.806  1.00  3.360          C  
ATOM   2340  C   HIS A 141      22.304 -17.339  50.063  1.00  3.170          C  
ATOM   2341  O   HIS A 141      22.432 -16.614  51.047  1.00  3.330          O  
ATOM   2342  CB  HIS A 141      23.145 -19.576  50.730  1.00  4.660          C  
ATOM   2343  CG  HIS A 141      21.923 -20.396  50.393  1.00  4.660          C  
ATOM   2344  ND1 HIS A 141      20.622 -20.016  50.748  1.00  4.660          N  
ATOM   2345  CD2 HIS A 141      21.802 -21.561  49.722  1.00  4.660          C  
ATOM   2346  CE1 HIS A 141      19.776 -20.922  50.304  1.00  4.660          C  
ATOM   2347  NE2 HIS A 141      20.465 -21.866  49.678  1.00  4.660          N  
ATOM   2348  H   HIS A 141      25.218 -18.067  50.847  1.00  3.890          H  
ATOM   2349  HA  HIS A 141      23.368 -18.709  48.779  1.00  4.030          H  
ATOM   2350 1HB  HIS A 141      24.014 -20.233  50.695  1.00  5.590          H  
ATOM   2351 2HB  HIS A 141      23.041 -19.227  51.758  1.00  5.590          H  
ATOM   2352  HD1 HIS A 141      20.293 -19.087  51.064  1.00  5.590          H  
ATOM   2353  HD2 HIS A 141      22.529 -22.224  49.253  1.00  5.590          H  
ATOM   2354  HE1 HIS A 141      18.704 -20.808  50.476  1.00  5.590          H  
ATOM   2355  N   PRO A 142      21.259 -17.205  49.237  1.00  3.240          N  
ATOM   2356  CA  PRO A 142      20.223 -16.235  49.462  1.00  3.040          C  
ATOM   2357  C   PRO A 142      19.656 -16.306  50.901  1.00  2.700          C  
ATOM   2358  O   PRO A 142      19.393 -17.400  51.408  1.00  3.100          O  
ATOM   2359  CB  PRO A 142      19.169 -16.669  48.430  1.00  4.560          C  
ATOM   2360  CG  PRO A 142      19.989 -17.267  47.300  1.00  4.560          C  
ATOM   2361  CD  PRO A 142      21.115 -17.992  47.986  1.00  4.560          C  
ATOM   2362  HA  PRO A 142      20.584 -15.254  49.150  1.00  3.650          H  
ATOM   2363 1HB  PRO A 142      18.464 -17.391  48.882  1.00  5.470          H  
ATOM   2364 2HB  PRO A 142      18.570 -15.795  48.114  1.00  5.470          H  
ATOM   2365 1HG  PRO A 142      19.362 -17.936  46.686  1.00  5.470          H  
ATOM   2366 2HG  PRO A 142      20.359 -16.477  46.627  1.00  5.470          H  
ATOM   2367 1HD  PRO A 142      20.846 -19.030  48.172  1.00  5.470          H  
ATOM   2368 2HD  PRO A 142      21.998 -17.890  47.366  1.00  5.470          H  
ATOM   2369  N   PRO A 143      19.611 -15.159  51.600  1.00  2.470          N  
ATOM   2370  CA  PRO A 143      19.002 -14.845  52.883  1.00  2.430          C  
ATOM   2371  C   PRO A 143      17.523 -14.784  52.636  1.00  1.870          C  
ATOM   2372  O   PRO A 143      17.056 -15.170  51.554  1.00  2.380          O  
ATOM   2373  CB  PRO A 143      19.542 -13.458  53.241  1.00  3.650          C  
ATOM   2374  CG  PRO A 143      20.760 -13.308  52.436  1.00  3.650          C  
ATOM   2375  CD  PRO A 143      20.499 -14.069  51.166  1.00  3.650          C  
ATOM   2376  HA  PRO A 143      19.261 -15.611  53.628  1.00  2.920          H  
ATOM   2377 1HB  PRO A 143      18.793 -12.682  53.016  1.00  4.370          H  
ATOM   2378 2HB  PRO A 143      19.746 -13.400  54.320  1.00  4.370          H  
ATOM   2379 1HG  PRO A 143      20.931 -12.244  52.239  1.00  4.370          H  
ATOM   2380 2HG  PRO A 143      21.637 -13.684  52.983  1.00  4.370          H  
ATOM   2381 1HD  PRO A 143      20.016 -13.473  50.428  1.00  4.370          H  
ATOM   2382 2HD  PRO A 143      21.480 -14.425  50.847  1.00  4.370          H  
ATOM   2383  N   SER A 144      16.776 -14.191  53.566  1.00  1.990          N  
ATOM   2384  CA  SER A 144      15.342 -13.874  53.376  1.00  1.800          C  
ATOM   2385  C   SER A 144      15.000 -13.099  52.052  1.00  1.610          C  
ATOM   2386  O   SER A 144      13.843 -12.739  51.799  1.00  1.750          O  
ATOM   2387  CB  SER A 144      14.849 -13.072  54.563  1.00  2.600          C  
ATOM   2388  OG  SER A 144      15.483 -11.822  54.625  1.00  2.600          O  
ATOM   2389  H   SER A 144      17.195 -13.918  54.444  1.00  2.390          H  
ATOM   2390  HA  SER A 144      14.797 -14.820  53.356  1.00  2.160          H  
ATOM   2391 1HB  SER A 144      13.769 -12.932  54.482  1.00  3.120          H  
ATOM   2392 2HB  SER A 144      15.038 -13.625  55.481  1.00  3.120          H  
ATOM   2393  HG  SER A 144      15.111 -11.373  55.391  1.00  3.120          H  
ATOM   2394  N   GLU A 145      15.980 -12.947  51.165  1.00  1.780          N  
ATOM   2395  CA  GLU A 145      15.885 -12.361  49.872  1.00  1.880          C  
ATOM   2396  C   GLU A 145      14.896 -13.149  48.980  1.00  1.470          C  
ATOM   2397  O   GLU A 145      14.470 -12.603  47.979  1.00  1.910          O  
ATOM   2398  CB  GLU A 145      17.253 -12.273  49.204  1.00  2.590          C  
ATOM   2399  CG  GLU A 145      18.251 -11.265  49.841  1.00  2.590          C  
ATOM   2400  CD  GLU A 145      19.660 -11.239  49.164  1.00  2.590          C  
ATOM   2401  OE1 GLU A 145      19.879 -11.987  48.223  1.00  2.590          O  
ATOM   2402  OE2 GLU A 145      20.512 -10.500  49.626  1.00  2.590          O  
ATOM   2403  H   GLU A 145      16.885 -13.296  51.418  1.00  2.140          H  
ATOM   2404  HA  GLU A 145      15.521 -11.350  50.004  1.00  2.260          H  
ATOM   2405 1HB  GLU A 145      17.714 -13.263  49.151  1.00  3.110          H  
ATOM   2406 2HB  GLU A 145      17.070 -11.929  48.219  1.00  3.110          H  
ATOM   2407 1HG  GLU A 145      17.815 -10.266  49.764  1.00  3.110          H  
ATOM   2408 2HG  GLU A 145      18.359 -11.496  50.895  1.00  3.110          H  
ATOM   2409  N   GLU A 146      14.535 -14.427  49.311  1.00  1.220          N  
ATOM   2410  CA  GLU A 146      13.514 -15.184  48.536  1.00  1.260          C  
ATOM   2411  C   GLU A 146      12.168 -14.425  48.603  1.00  0.930          C  
ATOM   2412  O   GLU A 146      11.399 -14.374  47.624  1.00  0.850          O  
ATOM   2413  CB  GLU A 146      13.362 -16.603  49.082  1.00  1.750          C  
ATOM   2414  CG  GLU A 146      14.573 -17.506  48.826  1.00  1.750          C  
ATOM   2415  CD  GLU A 146      14.422 -18.874  49.433  1.00  1.750          C  
ATOM   2416  OE1 GLU A 146      13.485 -19.070  50.169  1.00  1.750          O  
ATOM   2417  OE2 GLU A 146      15.239 -19.723  49.159  1.00  1.750          O  
ATOM   2418  H   GLU A 146      15.013 -14.834  50.125  1.00  1.460          H  
ATOM   2419  HA  GLU A 146      13.832 -15.240  47.494  1.00  1.510          H  
ATOM   2420 1HB  GLU A 146      13.195 -16.561  50.160  1.00  2.100          H  
ATOM   2421 2HB  GLU A 146      12.488 -17.076  48.633  1.00  2.100          H  
ATOM   2422 1HG  GLU A 146      14.713 -17.609  47.750  1.00  2.100          H  
ATOM   2423 2HG  GLU A 146      15.465 -17.027  49.236  1.00  2.100          H  
ATOM   2424  N   SER A 147      11.908 -13.806  49.765  1.00  0.800          N  
ATOM   2425  CA  SER A 147      10.717 -13.008  49.946  1.00  0.580          C  
ATOM   2426  C   SER A 147      10.931 -11.753  49.109  1.00  0.500          C  
ATOM   2427  O   SER A 147       9.998 -11.223  48.501  1.00  0.410          O  
ATOM   2428  CB  SER A 147      10.486 -12.700  51.424  1.00  0.900          C  
ATOM   2429  OG  SER A 147      10.192 -13.889  52.147  1.00  0.900          O  
ATOM   2430  H   SER A 147      12.569 -13.850  50.545  1.00  0.960          H  
ATOM   2431  HA  SER A 147       9.855 -13.550  49.557  1.00  0.700          H  
ATOM   2432 1HB  SER A 147      11.372 -12.229  51.840  1.00  1.080          H  
ATOM   2433 2HB  SER A 147       9.670 -11.998  51.528  1.00  1.080          H  
ATOM   2434  HG  SER A 147       9.979 -13.634  53.083  1.00  1.080          H  
ATOM   2435  N   GLN A 148      12.174 -11.277  49.083  1.00  0.640          N  
ATOM   2436  CA  GLN A 148      12.512 -10.121  48.265  1.00  0.680          C  
ATOM   2437  C   GLN A 148      12.368 -10.435  46.766  1.00  0.570          C  
ATOM   2438  O   GLN A 148      11.954  -9.573  46.003  1.00  0.530          O  
ATOM   2439  CB  GLN A 148      13.879  -9.573  48.607  1.00  0.940          C  
ATOM   2440  CG  GLN A 148      14.237  -8.310  47.944  1.00  0.940          C  
ATOM   2441  CD  GLN A 148      15.455  -7.752  48.577  1.00  0.940          C  
ATOM   2442  OE1 GLN A 148      15.498  -7.635  49.806  1.00  0.940          O  
ATOM   2443  NE2 GLN A 148      16.445  -7.415  47.806  1.00  0.940          N  
ATOM   2444  H   GLN A 148      12.860 -11.737  49.688  1.00  0.770          H  
ATOM   2445  HA  GLN A 148      11.802  -9.332  48.501  1.00  0.820          H  
ATOM   2446 1HB  GLN A 148      13.980  -9.471  49.684  1.00  1.120          H  
ATOM   2447 2HB  GLN A 148      14.626 -10.252  48.263  1.00  1.120          H  
ATOM   2448 1HG  GLN A 148      14.453  -8.497  46.889  1.00  1.120          H  
ATOM   2449 2HG  GLN A 148      13.421  -7.601  48.045  1.00  1.120          H  
ATOM   2450 1HE2 GLN A 148      17.293  -7.043  48.198  1.00  1.120          H  
ATOM   2451 2HE2 GLN A 148      16.406  -7.532  46.783  1.00  1.120          H  
ATOM   2452  N   ALA A 149      12.693 -11.656  46.325  1.00  0.560          N  
ATOM   2453  CA  ALA A 149      12.548 -12.012  44.918  1.00  0.520          C  
ATOM   2454  C   ALA A 149      11.085 -11.849  44.514  1.00  0.420          C  
ATOM   2455  O   ALA A 149      10.773 -11.310  43.444  1.00  0.390          O  
ATOM   2456  CB  ALA A 149      13.010 -13.439  44.685  1.00  0.740          C  
ATOM   2457  H   ALA A 149      13.088 -12.313  46.985  1.00  0.670          H  
ATOM   2458  HA  ALA A 149      13.157 -11.330  44.325  1.00  0.620          H  
ATOM   2459 1HB  ALA A 149      12.911 -13.690  43.632  1.00  0.890          H  
ATOM   2460 2HB  ALA A 149      14.042 -13.532  44.991  1.00  0.890          H  
ATOM   2461 3HB  ALA A 149      12.402 -14.117  45.277  1.00  0.890          H  
ATOM   2462  N   PHE A 150      10.190 -12.275  45.410  1.00  0.410          N  
ATOM   2463  CA  PHE A 150       8.754 -12.104  45.248  1.00  0.380          C  
ATOM   2464  C   PHE A 150       8.404 -10.617  45.188  1.00  0.340          C  
ATOM   2465  O   PHE A 150       7.699 -10.174  44.278  1.00  0.320          O  
ATOM   2466  CB  PHE A 150       8.004 -12.852  46.347  1.00  0.540          C  
ATOM   2467  CG  PHE A 150       6.525 -12.664  46.376  1.00  0.540          C  
ATOM   2468  CD1 PHE A 150       5.713 -13.198  45.390  1.00  0.540          C  
ATOM   2469  CD2 PHE A 150       5.934 -11.999  47.434  1.00  0.540          C  
ATOM   2470  CE1 PHE A 150       4.350 -13.053  45.457  1.00  0.540          C  
ATOM   2471  CE2 PHE A 150       4.571 -11.867  47.505  1.00  0.540          C  
ATOM   2472  CZ  PHE A 150       3.777 -12.395  46.509  1.00  0.540          C  
ATOM   2473  H   PHE A 150      10.542 -12.782  46.232  1.00  0.490          H  
ATOM   2474  HA  PHE A 150       8.467 -12.551  44.297  1.00  0.460          H  
ATOM   2475 1HB  PHE A 150       8.206 -13.916  46.246  1.00  0.650          H  
ATOM   2476 2HB  PHE A 150       8.392 -12.557  47.305  1.00  0.650          H  
ATOM   2477  HD1 PHE A 150       6.163 -13.737  44.552  1.00  0.650          H  
ATOM   2478  HD2 PHE A 150       6.566 -11.585  48.220  1.00  0.650          H  
ATOM   2479  HE1 PHE A 150       3.730 -13.469  44.681  1.00  0.650          H  
ATOM   2480  HE2 PHE A 150       4.118 -11.346  48.346  1.00  0.650          H  
ATOM   2481  HZ  PHE A 150       2.701 -12.296  46.556  1.00  0.650          H  
ATOM   2482  N   GLN A 151       8.921  -9.830  46.133  1.00  0.370          N  
ATOM   2483  CA  GLN A 151       8.637  -8.400  46.143  1.00  0.390          C  
ATOM   2484  C   GLN A 151       9.118  -7.737  44.839  1.00  0.390          C  
ATOM   2485  O   GLN A 151       8.463  -6.815  44.326  1.00  0.410          O  
ATOM   2486  CB  GLN A 151       9.301  -7.756  47.367  1.00  0.540          C  
ATOM   2487  CG  GLN A 151       8.970  -6.286  47.637  1.00  0.540          C  
ATOM   2488  CD  GLN A 151       7.513  -6.064  47.974  1.00  0.540          C  
ATOM   2489  OE1 GLN A 151       6.901  -6.831  48.731  1.00  0.540          O  
ATOM   2490  NE2 GLN A 151       6.957  -5.009  47.417  1.00  0.540          N  
ATOM   2491  H   GLN A 151       9.478 -10.248  46.884  1.00  0.440          H  
ATOM   2492  HA  GLN A 151       7.563  -8.267  46.219  1.00  0.470          H  
ATOM   2493 1HB  GLN A 151       9.051  -8.336  48.256  1.00  0.650          H  
ATOM   2494 2HB  GLN A 151      10.379  -7.815  47.243  1.00  0.650          H  
ATOM   2495 1HG  GLN A 151       9.569  -5.943  48.478  1.00  0.650          H  
ATOM   2496 2HG  GLN A 151       9.205  -5.697  46.748  1.00  0.650          H  
ATOM   2497 1HE2 GLN A 151       5.972  -4.796  47.574  1.00  0.650          H  
ATOM   2498 2HE2 GLN A 151       7.487  -4.422  46.813  1.00  0.650          H  
ATOM   2499  N   ARG A 152      10.250  -8.193  44.292  1.00  0.380          N  
ATOM   2500  CA  ARG A 152      10.743  -7.660  43.031  1.00  0.380          C  
ATOM   2501  C   ARG A 152       9.786  -8.035  41.881  1.00  0.330          C  
ATOM   2502  O   ARG A 152       9.508  -7.191  41.021  1.00  0.320          O  
ATOM   2503  CB  ARG A 152      12.172  -8.111  42.759  1.00  0.530          C  
ATOM   2504  CG  ARG A 152      13.261  -7.582  43.777  1.00  0.530          C  
ATOM   2505  CD  ARG A 152      13.445  -6.118  43.680  1.00  0.530          C  
ATOM   2506  NE  ARG A 152      14.531  -5.567  44.530  1.00  0.530          N  
ATOM   2507  CZ  ARG A 152      14.404  -5.106  45.792  1.00  0.530          C  
ATOM   2508  NH1 ARG A 152      13.255  -5.151  46.439  1.00  0.530          N  
ATOM   2509  NH2 ARG A 152      15.477  -4.596  46.356  1.00  0.530          N  
ATOM   2510  H   ARG A 152      10.783  -8.905  44.797  1.00  0.460          H  
ATOM   2511  HA  ARG A 152      10.746  -6.576  43.099  1.00  0.460          H  
ATOM   2512 1HB  ARG A 152      12.220  -9.199  42.755  1.00  0.640          H  
ATOM   2513 2HB  ARG A 152      12.451  -7.762  41.776  1.00  0.640          H  
ATOM   2514 1HG  ARG A 152      12.948  -7.783  44.784  1.00  0.640          H  
ATOM   2515 2HG  ARG A 152      14.221  -8.069  43.594  1.00  0.640          H  
ATOM   2516 1HD  ARG A 152      13.663  -5.855  42.655  1.00  0.640          H  
ATOM   2517 2HD  ARG A 152      12.530  -5.636  43.976  1.00  0.640          H  
ATOM   2518  HE  ARG A 152      15.480  -5.461  44.123  1.00  0.640          H  
ATOM   2519 1HH1 ARG A 152      12.451  -5.555  45.997  1.00  0.640          H  
ATOM   2520 2HH1 ARG A 152      13.188  -4.794  47.383  1.00  0.640          H  
ATOM   2521 1HH2 ARG A 152      16.350  -4.577  45.799  1.00  0.640          H  
ATOM   2522 2HH2 ARG A 152      15.451  -4.238  47.296  1.00  0.640          H  
ATOM   2523  N   GLN A 153       9.255  -9.278  41.864  1.00  0.310          N  
ATOM   2524  CA  GLN A 153       8.269  -9.644  40.838  1.00  0.260          C  
ATOM   2525  C   GLN A 153       7.053  -8.742  40.927  1.00  0.210          C  
ATOM   2526  O   GLN A 153       6.525  -8.307  39.898  1.00  0.180          O  
ATOM   2527  CB  GLN A 153       7.762 -11.088  40.948  1.00  0.380          C  
ATOM   2528  CG  GLN A 153       6.713 -11.452  39.824  1.00  0.380          C  
ATOM   2529  CD  GLN A 153       6.168 -12.865  39.916  1.00  0.380          C  
ATOM   2530  OE1 GLN A 153       6.242 -13.499  40.975  1.00  0.380          O  
ATOM   2531  NE2 GLN A 153       5.615 -13.375  38.816  1.00  0.380          N  
ATOM   2532  H   GLN A 153       9.587  -9.976  42.543  1.00  0.370          H  
ATOM   2533  HA  GLN A 153       8.723  -9.508  39.858  1.00  0.310          H  
ATOM   2534 1HB  GLN A 153       8.603 -11.777  40.886  1.00  0.460          H  
ATOM   2535 2HB  GLN A 153       7.289 -11.234  41.921  1.00  0.460          H  
ATOM   2536 1HG  GLN A 153       5.858 -10.785  39.902  1.00  0.460          H  
ATOM   2537 2HG  GLN A 153       7.182 -11.331  38.846  1.00  0.460          H  
ATOM   2538 1HE2 GLN A 153       5.246 -14.301  38.832  1.00  0.460          H  
ATOM   2539 2HE2 GLN A 153       5.557 -12.837  37.949  1.00  0.460          H  
ATOM   2540  N   LEU A 154       6.588  -8.477  42.154  1.00  0.220          N  
ATOM   2541  CA  LEU A 154       5.421  -7.634  42.317  1.00  0.210          C  
ATOM   2542  C   LEU A 154       5.725  -6.243  41.790  1.00  0.220          C  
ATOM   2543  O   LEU A 154       4.925  -5.682  41.045  1.00  0.210          O  
ATOM   2544  CB  LEU A 154       5.015  -7.549  43.791  1.00  0.300          C  
ATOM   2545  CG  LEU A 154       4.471  -8.842  44.458  1.00  0.300          C  
ATOM   2546  CD1 LEU A 154       4.338  -8.577  45.941  1.00  0.300          C  
ATOM   2547  CD2 LEU A 154       3.114  -9.242  43.864  1.00  0.300          C  
ATOM   2548  H   LEU A 154       7.048  -8.906  42.965  1.00  0.260          H  
ATOM   2549  HA  LEU A 154       4.607  -8.044  41.731  1.00  0.250          H  
ATOM   2550 1HB  LEU A 154       5.885  -7.231  44.364  1.00  0.360          H  
ATOM   2551 2HB  LEU A 154       4.251  -6.781  43.894  1.00  0.360          H  
ATOM   2552  HG  LEU A 154       5.182  -9.660  44.317  1.00  0.360          H  
ATOM   2553 1HD1 LEU A 154       3.976  -9.453  46.424  1.00  0.360          H  
ATOM   2554 2HD1 LEU A 154       5.299  -8.308  46.361  1.00  0.360          H  
ATOM   2555 3HD1 LEU A 154       3.647  -7.776  46.107  1.00  0.360          H  
ATOM   2556 1HD2 LEU A 154       2.750 -10.142  44.364  1.00  0.360          H  
ATOM   2557 2HD2 LEU A 154       2.408  -8.430  44.020  1.00  0.360          H  
ATOM   2558 3HD2 LEU A 154       3.208  -9.446  42.802  1.00  0.360          H  
ATOM   2559  N   THR A 155       6.927  -5.720  42.063  1.00  0.250          N  
ATOM   2560  CA  THR A 155       7.287  -4.393  41.565  1.00  0.280          C  
ATOM   2561  C   THR A 155       7.202  -4.375  40.049  1.00  0.240          C  
ATOM   2562  O   THR A 155       6.690  -3.420  39.454  1.00  0.230          O  
ATOM   2563  CB  THR A 155       8.725  -3.981  41.962  1.00  0.380          C  
ATOM   2564  OG1 THR A 155       8.842  -3.922  43.397  1.00  0.380          O  
ATOM   2565  CG2 THR A 155       9.054  -2.586  41.348  1.00  0.380          C  
ATOM   2566  H   THR A 155       7.560  -6.217  42.691  1.00  0.300          H  
ATOM   2567  HA  THR A 155       6.584  -3.661  41.964  1.00  0.340          H  
ATOM   2568  HB  THR A 155       9.438  -4.711  41.585  1.00  0.460          H  
ATOM   2569  HG1 THR A 155       8.720  -4.822  43.758  1.00  0.460          H  
ATOM   2570 1HG2 THR A 155      10.055  -2.288  41.623  1.00  0.460          H  
ATOM   2571 2HG2 THR A 155       8.991  -2.622  40.265  1.00  0.460          H  
ATOM   2572 3HG2 THR A 155       8.353  -1.864  41.713  1.00  0.460          H  
ATOM   2573  N   ALA A 156       7.751  -5.408  39.402  1.00  0.270          N  
ATOM   2574  CA  ALA A 156       7.722  -5.466  37.950  1.00  0.270          C  
ATOM   2575  C   ALA A 156       6.287  -5.470  37.412  1.00  0.230          C  
ATOM   2576  O   ALA A 156       5.985  -4.758  36.453  1.00  0.240          O  
ATOM   2577  CB  ALA A 156       8.456  -6.706  37.475  1.00  0.380          C  
ATOM   2578  H   ALA A 156       8.224  -6.140  39.944  1.00  0.320          H  
ATOM   2579  HA  ALA A 156       8.226  -4.580  37.568  1.00  0.320          H  
ATOM   2580 1HB  ALA A 156       8.459  -6.732  36.388  1.00  0.450          H  
ATOM   2581 2HB  ALA A 156       9.481  -6.681  37.846  1.00  0.450          H  
ATOM   2582 3HB  ALA A 156       7.953  -7.591  37.861  1.00  0.450          H  
ATOM   2583  N   LEU A 157       5.391  -6.228  38.056  1.00  0.210          N  
ATOM   2584  CA  LEU A 157       3.988  -6.288  37.647  1.00  0.220          C  
ATOM   2585  C   LEU A 157       3.231  -4.983  37.862  1.00  0.230          C  
ATOM   2586  O   LEU A 157       2.430  -4.574  37.016  1.00  0.290          O  
ATOM   2587  CB  LEU A 157       3.271  -7.386  38.448  1.00  0.300          C  
ATOM   2588  CG  LEU A 157       3.634  -8.842  38.141  1.00  0.300          C  
ATOM   2589  CD1 LEU A 157       3.011  -9.765  39.194  1.00  0.300          C  
ATOM   2590  CD2 LEU A 157       3.088  -9.198  36.812  1.00  0.300          C  
ATOM   2591  H   LEU A 157       5.723  -6.831  38.817  1.00  0.250          H  
ATOM   2592  HA  LEU A 157       3.962  -6.510  36.586  1.00  0.260          H  
ATOM   2593 1HB  LEU A 157       3.483  -7.219  39.501  1.00  0.360          H  
ATOM   2594 2HB  LEU A 157       2.212  -7.273  38.300  1.00  0.360          H  
ATOM   2595  HG  LEU A 157       4.717  -8.976  38.155  1.00  0.360          H  
ATOM   2596 1HD1 LEU A 157       3.262 -10.805  38.963  1.00  0.360          H  
ATOM   2597 2HD1 LEU A 157       3.399  -9.514  40.177  1.00  0.360          H  
ATOM   2598 3HD1 LEU A 157       1.939  -9.645  39.184  1.00  0.360          H  
ATOM   2599 1HD2 LEU A 157       3.321 -10.225  36.625  1.00  0.360          H  
ATOM   2600 2HD2 LEU A 157       2.032  -9.058  36.843  1.00  0.360          H  
ATOM   2601 3HD2 LEU A 157       3.512  -8.586  36.026  1.00  0.360          H  
ATOM   2602  N   ILE A 158       3.505  -4.338  38.993  1.00  0.210          N  
ATOM   2603  CA  ILE A 158       2.873  -3.096  39.410  1.00  0.210          C  
ATOM   2604  C   ILE A 158       3.327  -1.906  38.577  1.00  0.220          C  
ATOM   2605  O   ILE A 158       2.511  -1.081  38.173  1.00  0.240          O  
ATOM   2606  CB  ILE A 158       3.144  -2.846  40.913  1.00  0.290          C  
ATOM   2607  CG1 ILE A 158       2.423  -3.942  41.729  1.00  0.290          C  
ATOM   2608  CG2 ILE A 158       2.674  -1.449  41.351  1.00  0.290          C  
ATOM   2609  CD1 ILE A 158       2.824  -4.031  43.162  1.00  0.290          C  
ATOM   2610  H   ILE A 158       4.173  -4.778  39.631  1.00  0.250          H  
ATOM   2611  HA  ILE A 158       1.809  -3.212  39.269  1.00  0.250          H  
ATOM   2612  HB  ILE A 158       4.217  -2.942  41.096  1.00  0.350          H  
ATOM   2613 1HG1 ILE A 158       1.362  -3.763  41.695  1.00  0.350          H  
ATOM   2614 2HG1 ILE A 158       2.622  -4.897  41.264  1.00  0.350          H  
ATOM   2615 1HG2 ILE A 158       2.892  -1.302  42.396  1.00  0.350          H  
ATOM   2616 2HG2 ILE A 158       3.176  -0.689  40.787  1.00  0.350          H  
ATOM   2617 3HG2 ILE A 158       1.625  -1.370  41.194  1.00  0.350          H  
ATOM   2618 1HD1 ILE A 158       2.283  -4.831  43.621  1.00  0.350          H  
ATOM   2619 2HD1 ILE A 158       3.891  -4.239  43.231  1.00  0.350          H  
ATOM   2620 3HD1 ILE A 158       2.604  -3.108  43.680  1.00  0.350          H  
ATOM   2621  N   GLY A 159       4.638  -1.785  38.373  1.00  0.230          N  
ATOM   2622  CA  GLY A 159       5.213  -0.670  37.641  1.00  0.260          C  
ATOM   2623  C   GLY A 159       5.648   0.451  38.582  1.00  0.280          C  
ATOM   2624  O   GLY A 159       6.017   1.542  38.133  1.00  0.370          O  
ATOM   2625  H   GLY A 159       5.272  -2.498  38.736  1.00  0.280          H  
ATOM   2626 1HA  GLY A 159       6.072  -1.028  37.073  1.00  0.310          H  
ATOM   2627 2HA  GLY A 159       4.485  -0.294  36.925  1.00  0.310          H  
ATOM   2628  N   TYR A 160       5.601   0.172  39.880  1.00  0.260          N  
ATOM   2629  CA  TYR A 160       5.975   1.093  40.945  1.00  0.270          C  
ATOM   2630  C   TYR A 160       6.536   0.329  42.126  1.00  0.290          C  
ATOM   2631  O   TYR A 160       5.985  -0.690  42.539  1.00  0.290          O  
ATOM   2632  CB  TYR A 160       4.769   1.916  41.393  1.00  0.370          C  
ATOM   2633  CG  TYR A 160       5.045   2.891  42.506  1.00  0.370          C  
ATOM   2634  CD1 TYR A 160       5.600   4.105  42.216  1.00  0.370          C  
ATOM   2635  CD2 TYR A 160       4.736   2.570  43.819  1.00  0.370          C  
ATOM   2636  CE1 TYR A 160       5.842   5.007  43.218  1.00  0.370          C  
ATOM   2637  CE2 TYR A 160       4.975   3.473  44.828  1.00  0.370          C  
ATOM   2638  CZ  TYR A 160       5.527   4.691  44.528  1.00  0.370          C  
ATOM   2639  OH  TYR A 160       5.776   5.617  45.516  1.00  0.370          O  
ATOM   2640  H   TYR A 160       5.266  -0.745  40.139  1.00  0.310          H  
ATOM   2641  HA  TYR A 160       6.754   1.761  40.579  1.00  0.320          H  
ATOM   2642 1HB  TYR A 160       4.400   2.484  40.545  1.00  0.450          H  
ATOM   2643 2HB  TYR A 160       3.976   1.260  41.715  1.00  0.450          H  
ATOM   2644  HD1 TYR A 160       5.845   4.362  41.185  1.00  0.450          H  
ATOM   2645  HD2 TYR A 160       4.311   1.607  44.055  1.00  0.450          H  
ATOM   2646  HE1 TYR A 160       6.279   5.976  42.980  1.00  0.450          H  
ATOM   2647  HE2 TYR A 160       4.734   3.223  45.860  1.00  0.450          H  
ATOM   2648  HH  TYR A 160       5.478   5.275  46.366  1.00  0.450          H  
ATOM   2649  N   ASP A 161       7.629   0.826  42.692  1.00  0.370          N  
ATOM   2650  CA  ASP A 161       8.200   0.181  43.859  1.00  0.410          C  
ATOM   2651  C   ASP A 161       7.474   0.653  45.094  1.00  0.380          C  
ATOM   2652  O   ASP A 161       7.680   1.768  45.572  1.00  0.420          O  
ATOM   2653  CB  ASP A 161       9.696   0.460  43.996  1.00  0.560          C  
ATOM   2654  CG  ASP A 161      10.306  -0.295  45.185  1.00  0.560          C  
ATOM   2655  OD1 ASP A 161       9.552  -0.827  45.999  1.00  0.560          O  
ATOM   2656  OD2 ASP A 161      11.512  -0.354  45.282  1.00  0.560          O  
ATOM   2657  H   ASP A 161       8.055   1.660  42.316  1.00  0.440          H  
ATOM   2658  HA  ASP A 161       8.058  -0.896  43.778  1.00  0.490          H  
ATOM   2659 1HB  ASP A 161      10.212   0.152  43.081  1.00  0.670          H  
ATOM   2660 2HB  ASP A 161       9.864   1.530  44.125  1.00  0.670          H  
ATOM   2661  N   VAL A 162       6.603  -0.196  45.600  1.00  0.330          N  
ATOM   2662  CA  VAL A 162       5.741   0.095  46.723  1.00  0.320          C  
ATOM   2663  C   VAL A 162       6.522   0.368  48.013  1.00  0.440          C  
ATOM   2664  O   VAL A 162       5.979   0.945  48.954  1.00  0.590          O  
ATOM   2665  CB  VAL A 162       4.699  -1.040  46.864  1.00  0.450          C  
ATOM   2666  CG1 VAL A 162       3.918  -0.908  48.113  1.00  0.450          C  
ATOM   2667  CG2 VAL A 162       3.735  -0.955  45.694  1.00  0.450          C  
ATOM   2668  H   VAL A 162       6.538  -1.109  45.165  1.00  0.400          H  
ATOM   2669  HA  VAL A 162       5.186   0.998  46.484  1.00  0.380          H  
ATOM   2670  HB  VAL A 162       5.205  -2.009  46.870  1.00  0.540          H  
ATOM   2671 1HG1 VAL A 162       3.183  -1.713  48.170  1.00  0.540          H  
ATOM   2672 2HG1 VAL A 162       4.581  -0.981  48.951  1.00  0.540          H  
ATOM   2673 3HG1 VAL A 162       3.414   0.051  48.120  1.00  0.540          H  
ATOM   2674 1HG2 VAL A 162       2.993  -1.746  45.773  1.00  0.540          H  
ATOM   2675 2HG2 VAL A 162       3.245   0.007  45.736  1.00  0.540          H  
ATOM   2676 3HG2 VAL A 162       4.273  -1.056  44.749  1.00  0.540          H  
ATOM   2677  N   THR A 163       7.789  -0.050  48.072  1.00  0.450          N  
ATOM   2678  CA  THR A 163       8.579   0.159  49.278  1.00  0.620          C  
ATOM   2679  C   THR A 163       9.299   1.511  49.214  1.00  0.540          C  
ATOM   2680  O   THR A 163       9.984   1.931  50.160  1.00  0.590          O  
ATOM   2681  CB  THR A 163       9.583  -0.997  49.509  1.00  0.800          C  
ATOM   2682  OG1 THR A 163      10.583  -1.031  48.483  1.00  0.800          O  
ATOM   2683  CG2 THR A 163       8.841  -2.339  49.513  1.00  0.800          C  
ATOM   2684  H   THR A 163       8.228  -0.482  47.249  1.00  0.540          H  
ATOM   2685  HA  THR A 163       7.903   0.183  50.132  1.00  0.740          H  
ATOM   2686  HB  THR A 163      10.072  -0.858  50.472  1.00  0.960          H  
ATOM   2687  HG1 THR A 163      10.174  -1.094  47.595  1.00  0.960          H  
ATOM   2688 1HG2 THR A 163       9.548  -3.148  49.690  1.00  0.960          H  
ATOM   2689 2HG2 THR A 163       8.095  -2.330  50.294  1.00  0.960          H  
ATOM   2690 3HG2 THR A 163       8.355  -2.489  48.550  1.00  0.960          H  
ATOM   2691  N   ASP A 164       9.119   2.249  48.115  1.00  0.550          N  
ATOM   2692  CA  ASP A 164       9.777   3.531  48.006  1.00  0.630          C  
ATOM   2693  C   ASP A 164       9.001   4.576  48.784  1.00  0.660          C  
ATOM   2694  O   ASP A 164       8.075   5.220  48.296  1.00  0.940          O  
ATOM   2695  CB  ASP A 164       9.915   4.010  46.563  1.00  0.850          C  
ATOM   2696  CG  ASP A 164      10.710   5.349  46.487  1.00  0.850          C  
ATOM   2697  OD1 ASP A 164      11.035   5.900  47.550  1.00  0.850          O  
ATOM   2698  OD2 ASP A 164      10.994   5.806  45.400  1.00  0.850          O  
ATOM   2699  H   ASP A 164       8.529   1.922  47.348  1.00  0.660          H  
ATOM   2700  HA  ASP A 164      10.775   3.448  48.437  1.00  0.760          H  
ATOM   2701 1HB  ASP A 164      10.429   3.245  45.976  1.00  1.020          H  
ATOM   2702 2HB  ASP A 164       8.920   4.143  46.123  1.00  1.020          H  
ATOM   2703  N   VAL A 165       9.441   4.769  50.002  1.00  1.310          N  
ATOM   2704  CA  VAL A 165       8.831   5.678  50.959  1.00  1.470          C  
ATOM   2705  C   VAL A 165       9.623   6.983  51.068  1.00  1.380          C  
ATOM   2706  O   VAL A 165       9.405   7.776  51.981  1.00  1.590          O  
ATOM   2707  CB  VAL A 165       8.695   4.991  52.340  1.00  1.990          C  
ATOM   2708  CG1 VAL A 165       7.766   3.785  52.216  1.00  1.990          C  
ATOM   2709  CG2 VAL A 165      10.064   4.561  52.851  1.00  1.990          C  
ATOM   2710  H   VAL A 165      10.209   4.159  50.282  1.00  1.570          H  
ATOM   2711  HA  VAL A 165       7.827   5.911  50.610  1.00  1.760          H  
ATOM   2712  HB  VAL A 165       8.259   5.675  53.044  1.00  2.390          H  
ATOM   2713 1HG1 VAL A 165       7.650   3.301  53.187  1.00  2.390          H  
ATOM   2714 2HG1 VAL A 165       6.791   4.115  51.861  1.00  2.390          H  
ATOM   2715 3HG1 VAL A 165       8.175   3.072  51.512  1.00  2.390          H  
ATOM   2716 1HG2 VAL A 165       9.949   4.086  53.823  1.00  2.390          H  
ATOM   2717 2HG2 VAL A 165      10.516   3.852  52.160  1.00  2.390          H  
ATOM   2718 3HG2 VAL A 165      10.712   5.431  52.953  1.00  2.390          H  
ATOM   2719  N   SER A 166      10.511   7.246  50.100  1.00  1.450          N  
ATOM   2720  CA  SER A 166      11.293   8.484  50.114  1.00  1.850          C  
ATOM   2721  C   SER A 166      10.406   9.686  49.822  1.00  1.560          C  
ATOM   2722  O   SER A 166      10.791  10.848  50.026  1.00  2.000          O  
ATOM   2723  CB  SER A 166      12.429   8.425  49.107  1.00  2.430          C  
ATOM   2724  OG  SER A 166      11.952   8.459  47.793  1.00  2.430          O  
ATOM   2725  H   SER A 166      10.660   6.576  49.326  1.00  1.740          H  
ATOM   2726  HA  SER A 166      11.722   8.608  51.108  1.00  2.220          H  
ATOM   2727 1HB  SER A 166      13.097   9.266  49.272  1.00  2.920          H  
ATOM   2728 2HB  SER A 166      13.004   7.514  49.259  1.00  2.920          H  
ATOM   2729  HG  SER A 166      11.663   7.541  47.583  1.00  2.920          H  
ATOM   2730  N   ASN A 167       9.221   9.411  49.313  1.00  0.930          N  
ATOM   2731  CA  ASN A 167       8.302  10.463  48.982  1.00  0.850          C  
ATOM   2732  C   ASN A 167       7.124  10.560  49.929  1.00  0.540          C  
ATOM   2733  O   ASN A 167       6.201  11.315  49.661  1.00  1.130          O  
ATOM   2734  CB  ASN A 167       7.812  10.262  47.561  1.00  1.220          C  
ATOM   2735  CG  ASN A 167       8.909  10.447  46.557  1.00  1.220          C  
ATOM   2736  OD1 ASN A 167       9.512  11.520  46.498  1.00  1.220          O  
ATOM   2737  ND2 ASN A 167       9.184   9.437  45.768  1.00  1.220          N  
ATOM   2738  H   ASN A 167       8.980   8.442  49.155  1.00  1.120          H  
ATOM   2739  HA  ASN A 167       8.829  11.415  49.036  1.00  1.020          H  
ATOM   2740 1HB  ASN A 167       7.403   9.255  47.458  1.00  1.470          H  
ATOM   2741 2HB  ASN A 167       7.010  10.968  47.340  1.00  1.470          H  
ATOM   2742 1HD2 ASN A 167       9.916   9.516  45.088  1.00  1.470          H  
ATOM   2743 2HD2 ASN A 167       8.683   8.573  45.849  1.00  1.470          H  
ATOM   2744  N   VAL A 168       7.120   9.817  51.026  1.00  0.390          N  
ATOM   2745  CA  VAL A 168       5.933   9.863  51.860  1.00  0.510          C  
ATOM   2746  C   VAL A 168       6.264  10.507  53.194  1.00  0.610          C  
ATOM   2747  O   VAL A 168       7.259  10.174  53.840  1.00  1.660          O  
ATOM   2748  CB  VAL A 168       5.355   8.437  52.025  1.00  0.670          C  
ATOM   2749  CG1 VAL A 168       5.307   7.784  50.625  1.00  0.670          C  
ATOM   2750  CG2 VAL A 168       6.143   7.618  53.012  1.00  0.670          C  
ATOM   2751  H   VAL A 168       7.924   9.231  51.278  1.00  0.470          H  
ATOM   2752  HA  VAL A 168       5.172  10.471  51.372  1.00  0.610          H  
ATOM   2753  HB  VAL A 168       4.326   8.502  52.375  1.00  0.800          H  
ATOM   2754 1HG1 VAL A 168       4.890   6.799  50.699  1.00  0.800          H  
ATOM   2755 2HG1 VAL A 168       4.697   8.394  49.954  1.00  0.800          H  
ATOM   2756 3HG1 VAL A 168       6.305   7.699  50.216  1.00  0.800          H  
ATOM   2757 1HG2 VAL A 168       5.709   6.625  53.088  1.00  0.800          H  
ATOM   2758 2HG2 VAL A 168       7.139   7.552  52.678  1.00  0.800          H  
ATOM   2759 3HG2 VAL A 168       6.126   8.070  54.002  1.00  0.800          H  
ATOM   2760  N   HIS A 169       5.440  11.436  53.609  1.00  0.680          N  
ATOM   2761  CA  HIS A 169       5.607  12.126  54.872  1.00  0.680          C  
ATOM   2762  C   HIS A 169       5.017  11.375  56.057  1.00  0.460          C  
ATOM   2763  O   HIS A 169       5.117  11.846  57.190  1.00  0.550          O  
ATOM   2764  CB  HIS A 169       4.967  13.509  54.766  1.00  0.950          C  
ATOM   2765  CG  HIS A 169       3.520  13.428  54.441  1.00  0.950          C  
ATOM   2766  ND1 HIS A 169       3.072  12.979  53.210  1.00  0.950          N  
ATOM   2767  CD2 HIS A 169       2.407  13.732  55.159  1.00  0.950          C  
ATOM   2768  CE1 HIS A 169       1.748  13.012  53.188  1.00  0.950          C  
ATOM   2769  NE2 HIS A 169       1.320  13.460  54.352  1.00  0.950          N  
ATOM   2770  H   HIS A 169       4.641  11.710  53.031  1.00  0.820          H  
ATOM   2771  HA  HIS A 169       6.670  12.259  55.067  1.00  0.820          H  
ATOM   2772 1HB  HIS A 169       5.081  14.041  55.711  1.00  1.140          H  
ATOM   2773 2HB  HIS A 169       5.467  14.090  53.991  1.00  1.140          H  
ATOM   2774  HD2 HIS A 169       2.379  14.116  56.182  1.00  1.140          H  
ATOM   2775  HE1 HIS A 169       1.113  12.719  52.345  1.00  1.140          H  
ATOM   2776  HE2 HIS A 169       0.344  13.576  54.590  1.00  1.140          H  
ATOM   2777  N   ASP A 170       4.354  10.247  55.803  1.00  0.440          N  
ATOM   2778  CA  ASP A 170       3.718   9.509  56.881  1.00  0.560          C  
ATOM   2779  C   ASP A 170       3.654   8.007  56.600  1.00  0.490          C  
ATOM   2780  O   ASP A 170       3.967   7.542  55.506  1.00  0.770          O  
ATOM   2781  CB  ASP A 170       2.306  10.108  57.081  1.00  0.740          C  
ATOM   2782  CG  ASP A 170       1.669   9.916  58.465  1.00  0.740          C  
ATOM   2783  OD1 ASP A 170       2.034   8.986  59.155  1.00  0.740          O  
ATOM   2784  OD2 ASP A 170       0.822  10.704  58.822  1.00  0.740          O  
ATOM   2785  H   ASP A 170       4.314   9.909  54.854  1.00  0.530          H  
ATOM   2786  HA  ASP A 170       4.301   9.655  57.792  1.00  0.670          H  
ATOM   2787 1HB  ASP A 170       2.357  11.180  56.889  1.00  0.880          H  
ATOM   2788 2HB  ASP A 170       1.636   9.691  56.332  1.00  0.880          H  
ATOM   2789  N   ASP A 171       3.128   7.262  57.551  1.00  0.310          N  
ATOM   2790  CA  ASP A 171       3.064   5.813  57.467  1.00  0.200          C  
ATOM   2791  C   ASP A 171       1.738   5.274  56.976  1.00  0.200          C  
ATOM   2792  O   ASP A 171       1.522   4.066  57.022  1.00  0.290          O  
ATOM   2793  CB  ASP A 171       3.392   5.193  58.828  1.00  0.320          C  
ATOM   2794  CG  ASP A 171       4.860   5.399  59.264  1.00  0.320          C  
ATOM   2795  OD1 ASP A 171       5.732   5.469  58.423  1.00  0.320          O  
ATOM   2796  OD2 ASP A 171       5.088   5.473  60.448  1.00  0.320          O  
ATOM   2797  H   ASP A 171       2.834   7.732  58.407  1.00  0.370          H  
ATOM   2798  HA  ASP A 171       3.833   5.488  56.766  1.00  0.240          H  
ATOM   2799 1HB  ASP A 171       2.740   5.634  59.587  1.00  0.390          H  
ATOM   2800 2HB  ASP A 171       3.186   4.125  58.801  1.00  0.390          H  
ATOM   2801  N   GLU A 172       0.847   6.134  56.497  1.00  0.220          N  
ATOM   2802  CA  GLU A 172      -0.452   5.652  56.046  1.00  0.240          C  
ATOM   2803  C   GLU A 172      -0.337   4.595  54.949  1.00  0.210          C  
ATOM   2804  O   GLU A 172      -1.111   3.635  54.939  1.00  0.200          O  
ATOM   2805  CB  GLU A 172      -1.343   6.779  55.555  1.00  0.330          C  
ATOM   2806  CG  GLU A 172      -2.745   6.284  55.209  1.00  0.330          C  
ATOM   2807  CD  GLU A 172      -3.653   7.336  54.763  1.00  0.330          C  
ATOM   2808  OE1 GLU A 172      -3.236   8.454  54.629  1.00  0.330          O  
ATOM   2809  OE2 GLU A 172      -4.800   7.028  54.547  1.00  0.330          O  
ATOM   2810  H   GLU A 172       1.078   7.120  56.468  1.00  0.260          H  
ATOM   2811  HA  GLU A 172      -0.952   5.193  56.896  1.00  0.290          H  
ATOM   2812 1HB  GLU A 172      -1.430   7.542  56.331  1.00  0.390          H  
ATOM   2813 2HB  GLU A 172      -0.902   7.245  54.677  1.00  0.390          H  
ATOM   2814 1HG  GLU A 172      -2.688   5.541  54.427  1.00  0.390          H  
ATOM   2815 2HG  GLU A 172      -3.161   5.795  56.084  1.00  0.390          H  
ATOM   2816  N   LEU A 173       0.584   4.763  53.994  1.00  0.190          N  
ATOM   2817  CA  LEU A 173       0.709   3.740  52.961  1.00  0.180          C  
ATOM   2818  C   LEU A 173       1.193   2.430  53.548  1.00  0.180          C  
ATOM   2819  O   LEU A 173       0.664   1.381  53.190  1.00  0.220          O  
ATOM   2820  CB  LEU A 173       1.619   4.209  51.835  1.00  0.260          C  
ATOM   2821  CG  LEU A 173       1.021   5.290  50.934  1.00  0.260          C  
ATOM   2822  CD1 LEU A 173       2.069   5.865  50.132  1.00  0.260          C  
ATOM   2823  CD2 LEU A 173      -0.037   4.675  49.957  1.00  0.260          C  
ATOM   2824  H   LEU A 173       1.191   5.570  54.013  1.00  0.230          H  
ATOM   2825  HA  LEU A 173      -0.279   3.564  52.546  1.00  0.220          H  
ATOM   2826 1HB  LEU A 173       2.538   4.599  52.274  1.00  0.310          H  
ATOM   2827 2HB  LEU A 173       1.874   3.351  51.211  1.00  0.310          H  
ATOM   2828  HG  LEU A 173       0.569   6.064  51.544  1.00  0.310          H  
ATOM   2829 1HD1 LEU A 173       1.641   6.615  49.525  1.00  0.310          H  
ATOM   2830 2HD1 LEU A 173       2.790   6.302  50.789  1.00  0.310          H  
ATOM   2831 3HD1 LEU A 173       2.537   5.104  49.512  1.00  0.310          H  
ATOM   2832 1HD2 LEU A 173      -0.431   5.454  49.313  1.00  0.310          H  
ATOM   2833 2HD2 LEU A 173       0.435   3.924  49.339  1.00  0.310          H  
ATOM   2834 3HD2 LEU A 173      -0.858   4.223  50.498  1.00  0.310          H  
ATOM   2835  N   GLU A 174       2.149   2.481  54.485  1.00  0.180          N  
ATOM   2836  CA  GLU A 174       2.640   1.259  55.129  1.00  0.210          C  
ATOM   2837  C   GLU A 174       1.517   0.605  55.931  1.00  0.230          C  
ATOM   2838  O   GLU A 174       1.358  -0.623  55.916  1.00  0.250          O  
ATOM   2839  CB  GLU A 174       3.846   1.586  56.013  1.00  0.280          C  
ATOM   2840  CG  GLU A 174       5.114   1.905  55.234  1.00  0.280          C  
ATOM   2841  CD  GLU A 174       5.707   0.663  54.605  1.00  0.280          C  
ATOM   2842  OE1 GLU A 174       6.089  -0.212  55.343  1.00  0.280          O  
ATOM   2843  OE2 GLU A 174       5.736   0.565  53.404  1.00  0.280          O  
ATOM   2844  H   GLU A 174       2.561   3.372  54.726  1.00  0.220          H  
ATOM   2845  HA  GLU A 174       2.959   0.563  54.356  1.00  0.250          H  
ATOM   2846 1HB  GLU A 174       3.615   2.444  56.647  1.00  0.340          H  
ATOM   2847 2HB  GLU A 174       4.059   0.746  56.663  1.00  0.340          H  
ATOM   2848 1HG  GLU A 174       4.881   2.626  54.449  1.00  0.340          H  
ATOM   2849 2HG  GLU A 174       5.843   2.359  55.905  1.00  0.340          H  
ATOM   2850  N   PHE A 175       0.704   1.438  56.589  1.00  0.230          N  
ATOM   2851  CA  PHE A 175      -0.446   0.970  57.327  1.00  0.270          C  
ATOM   2852  C   PHE A 175      -1.372   0.242  56.414  1.00  0.240          C  
ATOM   2853  O   PHE A 175      -1.817  -0.848  56.745  1.00  0.280          O  
ATOM   2854  CB  PHE A 175      -1.238   2.079  57.994  1.00  0.360          C  
ATOM   2855  CG  PHE A 175      -2.539   1.557  58.527  1.00  0.360          C  
ATOM   2856  CD1 PHE A 175      -2.607   0.869  59.721  1.00  0.360          C  
ATOM   2857  CD2 PHE A 175      -3.717   1.735  57.788  1.00  0.360          C  
ATOM   2858  CE1 PHE A 175      -3.809   0.372  60.174  1.00  0.360          C  
ATOM   2859  CE2 PHE A 175      -4.911   1.235  58.238  1.00  0.360          C  
ATOM   2860  CZ  PHE A 175      -4.958   0.554  59.431  1.00  0.360          C  
ATOM   2861  H   PHE A 175       0.908   2.434  56.579  1.00  0.280          H  
ATOM   2862  HA  PHE A 175      -0.111   0.275  58.093  1.00  0.320          H  
ATOM   2863 1HB  PHE A 175      -0.666   2.512  58.813  1.00  0.430          H  
ATOM   2864 2HB  PHE A 175      -1.449   2.866  57.291  1.00  0.430          H  
ATOM   2865  HD1 PHE A 175      -1.701   0.720  60.303  1.00  0.430          H  
ATOM   2866  HD2 PHE A 175      -3.679   2.274  56.837  1.00  0.430          H  
ATOM   2867  HE1 PHE A 175      -3.854  -0.171  61.119  1.00  0.430          H  
ATOM   2868  HE2 PHE A 175      -5.827   1.369  57.647  1.00  0.430          H  
ATOM   2869  HZ  PHE A 175      -5.905   0.154  59.787  1.00  0.430          H  
ATOM   2870  N   THR A 176      -1.695   0.869  55.284  1.00  0.200          N  
ATOM   2871  CA  THR A 176      -2.607   0.335  54.296  1.00  0.180          C  
ATOM   2872  C   THR A 176      -2.071  -0.993  53.763  1.00  0.180          C  
ATOM   2873  O   THR A 176      -2.807  -1.979  53.686  1.00  0.180          O  
ATOM   2874  CB  THR A 176      -2.788   1.339  53.136  1.00  0.260          C  
ATOM   2875  OG1 THR A 176      -3.308   2.571  53.651  1.00  0.260          O  
ATOM   2876  CG2 THR A 176      -3.778   0.787  52.103  1.00  0.260          C  
ATOM   2877  H   THR A 176      -1.300   1.793  55.113  1.00  0.240          H  
ATOM   2878  HA  THR A 176      -3.573   0.159  54.769  1.00  0.220          H  
ATOM   2879  HB  THR A 176      -1.831   1.528  52.662  1.00  0.310          H  
ATOM   2880  HG1 THR A 176      -2.620   3.000  54.212  1.00  0.310          H  
ATOM   2881 1HG2 THR A 176      -3.904   1.509  51.298  1.00  0.310          H  
ATOM   2882 2HG2 THR A 176      -3.408  -0.141  51.696  1.00  0.310          H  
ATOM   2883 3HG2 THR A 176      -4.739   0.605  52.571  1.00  0.310          H  
ATOM   2884  N   ARG A 177      -0.767  -1.062  53.448  1.00  0.190          N  
ATOM   2885  CA  ARG A 177      -0.199  -2.304  52.936  1.00  0.190          C  
ATOM   2886  C   ARG A 177      -0.459  -3.453  53.910  1.00  0.200          C  
ATOM   2887  O   ARG A 177      -0.785  -4.565  53.475  1.00  0.200          O  
ATOM   2888  CB  ARG A 177       1.316  -2.194  52.746  1.00  0.270          C  
ATOM   2889  CG  ARG A 177       1.809  -1.293  51.620  1.00  0.270          C  
ATOM   2890  CD  ARG A 177       3.288  -1.186  51.611  1.00  0.270          C  
ATOM   2891  NE  ARG A 177       3.900  -2.417  51.105  1.00  0.270          N  
ATOM   2892  CZ  ARG A 177       5.132  -2.877  51.372  1.00  0.270          C  
ATOM   2893  NH1 ARG A 177       5.977  -2.243  52.183  1.00  0.270          N  
ATOM   2894  NH2 ARG A 177       5.459  -4.004  50.782  1.00  0.270          N  
ATOM   2895  H   ARG A 177      -0.190  -0.221  53.515  1.00  0.230          H  
ATOM   2896  HA  ARG A 177      -0.668  -2.536  51.982  1.00  0.230          H  
ATOM   2897 1HB  ARG A 177       1.762  -1.823  53.665  1.00  0.320          H  
ATOM   2898 2HB  ARG A 177       1.726  -3.188  52.570  1.00  0.320          H  
ATOM   2899 1HG  ARG A 177       1.538  -1.751  50.673  1.00  0.320          H  
ATOM   2900 2HG  ARG A 177       1.379  -0.313  51.682  1.00  0.320          H  
ATOM   2901 1HD  ARG A 177       3.595  -0.350  50.987  1.00  0.320          H  
ATOM   2902 2HD  ARG A 177       3.638  -1.018  52.626  1.00  0.320          H  
ATOM   2903  HE  ARG A 177       3.361  -2.989  50.432  1.00  0.320          H  
ATOM   2904 1HH1 ARG A 177       5.730  -1.343  52.631  1.00  0.320          H  
ATOM   2905 2HH1 ARG A 177       6.887  -2.630  52.372  1.00  0.320          H  
ATOM   2906 1HH2 ARG A 177       4.756  -4.425  50.146  1.00  0.320          H  
ATOM   2907 2HH2 ARG A 177       6.361  -4.431  50.921  1.00  0.320          H  
ATOM   2908  N   ARG A 178      -0.296  -3.180  55.219  1.00  0.210          N  
ATOM   2909  CA  ARG A 178      -0.561  -4.156  56.270  1.00  0.220          C  
ATOM   2910  C   ARG A 178      -2.066  -4.365  56.515  1.00  0.220          C  
ATOM   2911  O   ARG A 178      -2.538  -5.479  56.708  1.00  0.230          O  
ATOM   2912  CB  ARG A 178       0.057  -3.714  57.586  1.00  0.300          C  
ATOM   2913  CG  ARG A 178       1.562  -3.719  57.628  1.00  0.300          C  
ATOM   2914  CD  ARG A 178       2.083  -3.577  59.020  1.00  0.300          C  
ATOM   2915  NE  ARG A 178       1.626  -2.339  59.680  1.00  0.300          N  
ATOM   2916  CZ  ARG A 178       2.202  -1.119  59.575  1.00  0.300          C  
ATOM   2917  NH1 ARG A 178       3.244  -0.933  58.802  1.00  0.300          N  
ATOM   2918  NH2 ARG A 178       1.704  -0.103  60.264  1.00  0.300          N  
ATOM   2919  H   ARG A 178       0.064  -2.251  55.474  1.00  0.250          H  
ATOM   2920  HA  ARG A 178      -0.117  -5.104  55.974  1.00  0.260          H  
ATOM   2921 1HB  ARG A 178      -0.266  -2.694  57.801  1.00  0.360          H  
ATOM   2922 2HB  ARG A 178      -0.306  -4.349  58.390  1.00  0.360          H  
ATOM   2923 1HG  ARG A 178       1.928  -4.658  57.217  1.00  0.360          H  
ATOM   2924 2HG  ARG A 178       1.939  -2.894  57.027  1.00  0.360          H  
ATOM   2925 1HD  ARG A 178       1.732  -4.422  59.614  1.00  0.360          H  
ATOM   2926 2HD  ARG A 178       3.170  -3.585  59.007  1.00  0.360          H  
ATOM   2927  HE  ARG A 178       0.828  -2.419  60.296  1.00  0.360          H  
ATOM   2928 1HH1 ARG A 178       3.627  -1.699  58.268  1.00  0.360          H  
ATOM   2929 2HH1 ARG A 178       3.664  -0.016  58.727  1.00  0.360          H  
ATOM   2930 1HH2 ARG A 178       0.908  -0.249  60.870  1.00  0.360          H  
ATOM   2931 2HH2 ARG A 178       2.126   0.813  60.196  1.00  0.360          H  
ATOM   2932  N   GLY A 179      -2.835  -3.286  56.522  1.00  0.220          N  
ATOM   2933  CA  GLY A 179      -4.261  -3.315  56.808  1.00  0.220          C  
ATOM   2934  C   GLY A 179      -5.028  -4.164  55.813  1.00  0.210          C  
ATOM   2935  O   GLY A 179      -5.879  -4.976  56.205  1.00  0.220          O  
ATOM   2936  H   GLY A 179      -2.412  -2.387  56.363  1.00  0.260          H  
ATOM   2937 1HA  GLY A 179      -4.421  -3.686  57.819  1.00  0.260          H  
ATOM   2938 2HA  GLY A 179      -4.641  -2.291  56.781  1.00  0.260          H  
ATOM   2939  N   LEU A 180      -4.626  -4.099  54.539  1.00  0.190          N  
ATOM   2940  CA  LEU A 180      -5.304  -4.827  53.477  1.00  0.180          C  
ATOM   2941  C   LEU A 180      -5.021  -6.323  53.533  1.00  0.180          C  
ATOM   2942  O   LEU A 180      -5.620  -7.089  52.774  1.00  0.190          O  
ATOM   2943  CB  LEU A 180      -4.922  -4.279  52.085  1.00  0.260          C  
ATOM   2944  CG  LEU A 180      -5.382  -2.796  51.712  1.00  0.260          C  
ATOM   2945  CD1 LEU A 180      -4.791  -2.425  50.335  1.00  0.260          C  
ATOM   2946  CD2 LEU A 180      -6.925  -2.672  51.681  1.00  0.260          C  
ATOM   2947  H   LEU A 180      -3.894  -3.424  54.294  1.00  0.230          H  
ATOM   2948  HA  LEU A 180      -6.372  -4.693  53.611  1.00  0.220          H  
ATOM   2949 1HB  LEU A 180      -3.830  -4.299  52.016  1.00  0.310          H  
ATOM   2950 2HB  LEU A 180      -5.322  -4.950  51.338  1.00  0.310          H  
ATOM   2951  HG  LEU A 180      -4.988  -2.104  52.452  1.00  0.310          H  
ATOM   2952 1HD1 LEU A 180      -5.077  -1.403  50.077  1.00  0.310          H  
ATOM   2953 2HD1 LEU A 180      -3.704  -2.498  50.375  1.00  0.310          H  
ATOM   2954 3HD1 LEU A 180      -5.173  -3.104  49.580  1.00  0.310          H  
ATOM   2955 1HD2 LEU A 180      -7.199  -1.643  51.428  1.00  0.310          H  
ATOM   2956 2HD2 LEU A 180      -7.343  -3.348  50.941  1.00  0.310          H  
ATOM   2957 3HD2 LEU A 180      -7.337  -2.906  52.660  1.00  0.310          H  
ATOM   2958  N   VAL A 181      -4.127  -6.750  54.429  1.00  0.190          N  
ATOM   2959  CA  VAL A 181      -3.824  -8.150  54.609  1.00  0.190          C  
ATOM   2960  C   VAL A 181      -5.038  -8.875  55.118  1.00  0.190          C  
ATOM   2961  O   VAL A 181      -5.260 -10.031  54.750  1.00  0.180          O  
ATOM   2962  CB  VAL A 181      -2.645  -8.375  55.583  1.00  0.270          C  
ATOM   2963  CG1 VAL A 181      -2.466  -9.882  55.888  1.00  0.270          C  
ATOM   2964  CG2 VAL A 181      -1.363  -7.794  54.977  1.00  0.270          C  
ATOM   2965  H   VAL A 181      -3.665  -6.079  55.051  1.00  0.230          H  
ATOM   2966  HA  VAL A 181      -3.574  -8.580  53.659  1.00  0.230          H  
ATOM   2967  HB  VAL A 181      -2.864  -7.874  56.520  1.00  0.320          H  
ATOM   2968 1HG1 VAL A 181      -1.636 -10.008  56.581  1.00  0.320          H  
ATOM   2969 2HG1 VAL A 181      -3.364 -10.296  56.344  1.00  0.320          H  
ATOM   2970 3HG1 VAL A 181      -2.255 -10.420  54.966  1.00  0.320          H  
ATOM   2971 1HG2 VAL A 181      -0.541  -7.926  55.677  1.00  0.320          H  
ATOM   2972 2HG2 VAL A 181      -1.132  -8.290  54.067  1.00  0.320          H  
ATOM   2973 3HG2 VAL A 181      -1.502  -6.738  54.779  1.00  0.320          H  
ATOM   2974  N   THR A 182      -5.776  -8.275  56.060  1.00  0.210          N  
ATOM   2975  CA  THR A 182      -6.899  -9.030  56.575  1.00  0.240          C  
ATOM   2976  C   THR A 182      -7.969  -9.257  55.505  1.00  0.200          C  
ATOM   2977  O   THR A 182      -8.359 -10.409  55.341  1.00  0.200          O  
ATOM   2978  CB  THR A 182      -7.450  -8.480  57.918  1.00  0.320          C  
ATOM   2979  OG1 THR A 182      -6.436  -8.605  58.925  1.00  0.320          O  
ATOM   2980  CG2 THR A 182      -8.691  -9.274  58.326  1.00  0.320          C  
ATOM   2981  H   THR A 182      -5.609  -7.301  56.330  1.00  0.250          H  
ATOM   2982  HA  THR A 182      -6.524 -10.018  56.838  1.00  0.290          H  
ATOM   2983  HB  THR A 182      -7.693  -7.447  57.843  1.00  0.390          H  
ATOM   2984  HG1 THR A 182      -5.707  -8.017  58.713  1.00  0.390          H  
ATOM   2985 1HG2 THR A 182      -9.060  -8.898  59.279  1.00  0.390          H  
ATOM   2986 2HG2 THR A 182      -9.471  -9.168  57.574  1.00  0.390          H  
ATOM   2987 3HG2 THR A 182      -8.428 -10.327  58.426  1.00  0.390          H  
ATOM   2988  N   PRO A 183      -8.514  -8.232  54.789  1.00  0.190          N  
ATOM   2989  CA  PRO A 183      -9.437  -8.406  53.676  1.00  0.180          C  
ATOM   2990  C   PRO A 183      -8.915  -9.372  52.621  1.00  0.170          C  
ATOM   2991  O   PRO A 183      -9.685 -10.169  52.075  1.00  0.180          O  
ATOM   2992  CB  PRO A 183      -9.523  -6.985  53.111  1.00  0.270          C  
ATOM   2993  CG  PRO A 183      -9.321  -6.103  54.299  1.00  0.270          C  
ATOM   2994  CD  PRO A 183      -8.295  -6.813  55.141  1.00  0.270          C  
ATOM   2995  HA  PRO A 183     -10.409  -8.741  54.060  1.00  0.220          H  
ATOM   2996 1HB  PRO A 183      -8.735  -6.842  52.360  1.00  0.320          H  
ATOM   2997 2HB  PRO A 183     -10.481  -6.835  52.601  1.00  0.320          H  
ATOM   2998 1HG  PRO A 183      -8.968  -5.110  53.980  1.00  0.320          H  
ATOM   2999 2HG  PRO A 183     -10.268  -5.949  54.831  1.00  0.320          H  
ATOM   3000 1HD  PRO A 183      -7.321  -6.487  54.886  1.00  0.320          H  
ATOM   3001 2HD  PRO A 183      -8.548  -6.592  56.156  1.00  0.320          H  
ATOM   3002  N   ARG A 184      -7.595  -9.353  52.384  1.00  0.170          N  
ATOM   3003  CA  ARG A 184      -7.017 -10.231  51.398  1.00  0.180          C  
ATOM   3004  C   ARG A 184      -7.157 -11.656  51.866  1.00  0.170          C  
ATOM   3005  O   ARG A 184      -7.807 -12.466  51.209  1.00  0.190          O  
ATOM   3006  CB  ARG A 184      -5.567  -9.901  51.124  1.00  0.250          C  
ATOM   3007  CG  ARG A 184      -4.963 -10.675  49.975  1.00  0.250          C  
ATOM   3008  CD  ARG A 184      -3.610 -10.239  49.651  1.00  0.250          C  
ATOM   3009  NE  ARG A 184      -2.598 -10.670  50.576  1.00  0.250          N  
ATOM   3010  CZ  ARG A 184      -1.955  -9.896  51.461  1.00  0.250          C  
ATOM   3011  NH1 ARG A 184      -2.232  -8.612  51.561  1.00  0.250          N  
ATOM   3012  NH2 ARG A 184      -1.034 -10.438  52.246  1.00  0.250          N  
ATOM   3013  H   ARG A 184      -6.975  -8.664  52.821  1.00  0.200          H  
ATOM   3014  HA  ARG A 184      -7.571 -10.113  50.478  1.00  0.220          H  
ATOM   3015 1HB  ARG A 184      -5.477  -8.843  50.896  1.00  0.300          H  
ATOM   3016 2HB  ARG A 184      -4.976 -10.095  52.015  1.00  0.300          H  
ATOM   3017 1HG  ARG A 184      -4.935 -11.724  50.211  1.00  0.300          H  
ATOM   3018 2HG  ARG A 184      -5.553 -10.530  49.087  1.00  0.300          H  
ATOM   3019 1HD  ARG A 184      -3.349 -10.583  48.688  1.00  0.300          H  
ATOM   3020 2HD  ARG A 184      -3.622  -9.172  49.645  1.00  0.300          H  
ATOM   3021  HE  ARG A 184      -2.336 -11.646  50.538  1.00  0.300          H  
ATOM   3022 1HH1 ARG A 184      -2.939  -8.183  50.985  1.00  0.300          H  
ATOM   3023 2HH1 ARG A 184      -1.774  -8.054  52.275  1.00  0.300          H  
ATOM   3024 1HH2 ARG A 184      -0.807 -11.420  52.170  1.00  0.300          H  
ATOM   3025 2HH2 ARG A 184      -0.543  -9.874  52.923  1.00  0.300          H  
ATOM   3026  N   MET A 185      -6.555 -11.986  53.001  1.00  0.160          N  
ATOM   3027  CA  MET A 185      -6.630 -13.348  53.488  1.00  0.190          C  
ATOM   3028  C   MET A 185      -8.051 -13.799  53.763  1.00  0.170          C  
ATOM   3029  O   MET A 185      -8.364 -14.980  53.600  1.00  0.160          O  
ATOM   3030  CB  MET A 185      -5.744 -13.514  54.710  1.00  0.250          C  
ATOM   3031  CG  MET A 185      -4.235 -13.416  54.414  1.00  0.250          C  
ATOM   3032  SD  MET A 185      -3.651 -14.747  53.277  1.00  0.250          S  
ATOM   3033  CE  MET A 185      -3.554 -14.002  51.652  1.00  0.250          C  
ATOM   3034  H   MET A 185      -6.045 -11.279  53.540  1.00  0.190          H  
ATOM   3035  HA  MET A 185      -6.246 -13.996  52.722  1.00  0.230          H  
ATOM   3036 1HB  MET A 185      -5.989 -12.729  55.433  1.00  0.300          H  
ATOM   3037 2HB  MET A 185      -5.946 -14.473  55.183  1.00  0.300          H  
ATOM   3038 1HG  MET A 185      -4.027 -12.448  53.956  1.00  0.300          H  
ATOM   3039 2HG  MET A 185      -3.673 -13.479  55.345  1.00  0.300          H  
ATOM   3040 1HE  MET A 185      -3.213 -14.743  50.927  1.00  0.300          H  
ATOM   3041 2HE  MET A 185      -4.518 -13.636  51.357  1.00  0.300          H  
ATOM   3042 3HE  MET A 185      -2.855 -13.184  51.685  1.00  0.300          H  
ATOM   3043  N   ALA A 186      -8.932 -12.892  54.195  1.00  0.180          N  
ATOM   3044  CA  ALA A 186     -10.298 -13.292  54.459  1.00  0.190          C  
ATOM   3045  C   ALA A 186     -10.952 -13.825  53.189  1.00  0.200          C  
ATOM   3046  O   ALA A 186     -11.617 -14.873  53.227  1.00  0.210          O  
ATOM   3047  CB  ALA A 186     -11.086 -12.114  55.001  1.00  0.260          C  
ATOM   3048  H   ALA A 186      -8.653 -11.924  54.364  1.00  0.220          H  
ATOM   3049  HA  ALA A 186     -10.284 -14.092  55.198  1.00  0.230          H  
ATOM   3050 1HB  ALA A 186     -12.107 -12.424  55.212  1.00  0.310          H  
ATOM   3051 2HB  ALA A 186     -10.614 -11.752  55.915  1.00  0.310          H  
ATOM   3052 3HB  ALA A 186     -11.092 -11.316  54.257  1.00  0.310          H  
ATOM   3053  N   GLU A 187     -10.731 -13.144  52.054  1.00  0.200          N  
ATOM   3054  CA  GLU A 187     -11.317 -13.625  50.819  1.00  0.230          C  
ATOM   3055  C   GLU A 187     -10.556 -14.800  50.263  1.00  0.240          C  
ATOM   3056  O   GLU A 187     -11.157 -15.750  49.773  1.00  0.290          O  
ATOM   3057  CB  GLU A 187     -11.419 -12.523  49.789  1.00  0.310          C  
ATOM   3058  CG  GLU A 187     -12.421 -11.475  50.151  1.00  0.310          C  
ATOM   3059  CD  GLU A 187     -13.822 -12.004  50.290  1.00  0.310          C  
ATOM   3060  OE1 GLU A 187     -14.126 -12.973  49.649  1.00  0.310          O  
ATOM   3061  OE2 GLU A 187     -14.597 -11.449  51.037  1.00  0.310          O  
ATOM   3062  H   GLU A 187     -10.205 -12.260  52.065  1.00  0.240          H  
ATOM   3063  HA  GLU A 187     -12.326 -13.961  51.039  1.00  0.280          H  
ATOM   3064 1HB  GLU A 187     -10.447 -12.034  49.689  1.00  0.370          H  
ATOM   3065 2HB  GLU A 187     -11.683 -12.942  48.816  1.00  0.370          H  
ATOM   3066 1HG  GLU A 187     -12.118 -10.989  51.078  1.00  0.370          H  
ATOM   3067 2HG  GLU A 187     -12.409 -10.757  49.362  1.00  0.370          H  
ATOM   3068  N   VAL A 188      -9.242 -14.802  50.399  1.00  0.210          N  
ATOM   3069  CA  VAL A 188      -8.475 -15.902  49.860  1.00  0.270          C  
ATOM   3070  C   VAL A 188      -8.931 -17.203  50.522  1.00  0.250          C  
ATOM   3071  O   VAL A 188      -9.129 -18.216  49.848  1.00  0.320          O  
ATOM   3072  CB  VAL A 188      -6.962 -15.621  50.064  1.00  0.350          C  
ATOM   3073  CG1 VAL A 188      -6.128 -16.815  49.768  1.00  0.350          C  
ATOM   3074  CG2 VAL A 188      -6.506 -14.452  49.103  1.00  0.350          C  
ATOM   3075  H   VAL A 188      -8.773 -14.001  50.831  1.00  0.250          H  
ATOM   3076  HA  VAL A 188      -8.668 -15.961  48.799  1.00  0.320          H  
ATOM   3077  HB  VAL A 188      -6.799 -15.348  51.088  1.00  0.420          H  
ATOM   3078 1HG1 VAL A 188      -5.086 -16.549  49.938  1.00  0.420          H  
ATOM   3079 2HG1 VAL A 188      -6.400 -17.638  50.430  1.00  0.420          H  
ATOM   3080 3HG1 VAL A 188      -6.258 -17.123  48.752  1.00  0.420          H  
ATOM   3081 1HG2 VAL A 188      -5.457 -14.245  49.258  1.00  0.420          H  
ATOM   3082 2HG2 VAL A 188      -6.657 -14.729  48.079  1.00  0.420          H  
ATOM   3083 3HG2 VAL A 188      -7.076 -13.567  49.294  1.00  0.420          H  
ATOM   3084  N   ALA A 189      -9.070 -17.172  51.850  1.00  0.220          N  
ATOM   3085  CA  ALA A 189      -9.548 -18.291  52.644  1.00  0.240          C  
ATOM   3086  C   ALA A 189     -11.001 -18.682  52.334  1.00  0.290          C  
ATOM   3087  O   ALA A 189     -11.346 -19.865  52.371  1.00  0.480          O  
ATOM   3088  CB  ALA A 189      -9.428 -17.942  54.113  1.00  0.330          C  
ATOM   3089  H   ALA A 189      -8.838 -16.311  52.350  1.00  0.260          H  
ATOM   3090  HA  ALA A 189      -8.916 -19.148  52.423  1.00  0.290          H  
ATOM   3091 1HB  ALA A 189      -9.748 -18.788  54.717  1.00  0.390          H  
ATOM   3092 2HB  ALA A 189      -8.391 -17.696  54.343  1.00  0.390          H  
ATOM   3093 3HB  ALA A 189     -10.061 -17.077  54.328  1.00  0.390          H  
ATOM   3094  N   SER A 190     -11.856 -17.689  52.047  1.00  0.290          N  
ATOM   3095  CA  SER A 190     -13.272 -17.936  51.796  1.00  0.350          C  
ATOM   3096  C   SER A 190     -13.601 -18.428  50.382  1.00  0.390          C  
ATOM   3097  O   SER A 190     -14.630 -19.076  50.176  1.00  0.600          O  
ATOM   3098  CB  SER A 190     -14.051 -16.662  52.054  1.00  0.470          C  
ATOM   3099  OG  SER A 190     -13.956 -16.271  53.401  1.00  0.470          O  
ATOM   3100  H   SER A 190     -11.537 -16.719  52.080  1.00  0.350          H  
ATOM   3101  HA  SER A 190     -13.604 -18.696  52.502  1.00  0.420          H  
ATOM   3102 1HB  SER A 190     -13.674 -15.867  51.412  1.00  0.560          H  
ATOM   3103 2HB  SER A 190     -15.094 -16.823  51.794  1.00  0.560          H  
ATOM   3104  HG  SER A 190     -13.073 -15.846  53.490  1.00  0.560          H  
ATOM   3105  N   ARG A 191     -12.754 -18.130  49.399  1.00  0.490          N  
ATOM   3106  CA  ARG A 191     -13.022 -18.560  48.031  1.00  0.630          C  
ATOM   3107  C   ARG A 191     -13.013 -20.061  47.891  1.00  0.720          C  
ATOM   3108  O   ARG A 191     -12.091 -20.733  48.339  1.00  0.810          O  
ATOM   3109  CB  ARG A 191     -11.968 -18.062  47.054  1.00  0.830          C  
ATOM   3110  CG  ARG A 191     -11.951 -16.604  46.814  1.00  0.830          C  
ATOM   3111  CD  ARG A 191     -10.847 -16.150  45.938  1.00  0.830          C  
ATOM   3112  NE  ARG A 191      -9.508 -16.604  46.352  1.00  0.830          N  
ATOM   3113  CZ  ARG A 191      -8.322 -16.105  45.894  1.00  0.830          C  
ATOM   3114  NH1 ARG A 191      -8.252 -15.115  45.053  1.00  0.830          N  
ATOM   3115  NH2 ARG A 191      -7.182 -16.586  46.303  1.00  0.830          N  
ATOM   3116  H   ARG A 191     -11.939 -17.545  49.601  1.00  0.590          H  
ATOM   3117  HA  ARG A 191     -13.999 -18.182  47.736  1.00  0.760          H  
ATOM   3118 1HB  ARG A 191     -10.995 -18.351  47.441  1.00  0.990          H  
ATOM   3119 2HB  ARG A 191     -12.097 -18.560  46.091  1.00  0.990          H  
ATOM   3120 1HG  ARG A 191     -12.869 -16.363  46.284  1.00  0.990          H  
ATOM   3121 2HG  ARG A 191     -11.942 -16.053  47.698  1.00  0.990          H  
ATOM   3122 1HD  ARG A 191     -11.026 -16.433  44.917  1.00  0.990          H  
ATOM   3123 2HD  ARG A 191     -10.855 -15.085  46.038  1.00  0.990          H  
ATOM   3124  HE  ARG A 191      -9.459 -17.367  47.017  1.00  0.990          H  
ATOM   3125 1HH1 ARG A 191      -9.101 -14.680  44.669  1.00  0.990          H  
ATOM   3126 2HH1 ARG A 191      -7.312 -14.770  44.801  1.00  0.990          H  
ATOM   3127 1HH2 ARG A 191      -7.140 -17.356  46.958  1.00  0.990          H  
ATOM   3128 2HH2 ARG A 191      -6.331 -16.115  45.961  1.00  0.990          H  
ATOM   3129  N   ASP A 192     -14.004 -20.569  47.174  1.00  1.160          N  
ATOM   3130  CA  ASP A 192     -14.117 -21.976  46.820  1.00  1.250          C  
ATOM   3131  C   ASP A 192     -13.190 -22.190  45.632  1.00  1.040          C  
ATOM   3132  O   ASP A 192     -13.440 -21.599  44.567  1.00  1.610          O  
ATOM   3133  CB  ASP A 192     -15.556 -22.352  46.437  1.00  1.710          C  
ATOM   3134  CG  ASP A 192     -15.734 -23.861  46.071  1.00  1.710          C  
ATOM   3135  OD1 ASP A 192     -14.763 -24.484  45.623  1.00  1.710          O  
ATOM   3136  OD2 ASP A 192     -16.822 -24.367  46.244  1.00  1.710          O  
ATOM   3137  H   ASP A 192     -14.731 -19.938  46.869  1.00  1.390          H  
ATOM   3138  HA  ASP A 192     -13.848 -22.579  47.676  1.00  1.500          H  
ATOM   3139 1HB  ASP A 192     -16.223 -22.116  47.270  1.00  2.060          H  
ATOM   3140 2HB  ASP A 192     -15.875 -21.749  45.585  1.00  2.060          H  
ATOM   3141  N   PRO A 193     -12.080 -22.928  45.773  1.00  0.950          N  
ATOM   3142  CA  PRO A 193     -11.084 -23.118  44.746  1.00  1.470          C  
ATOM   3143  C   PRO A 193     -11.621 -23.713  43.453  1.00  1.050          C  
ATOM   3144  O   PRO A 193     -10.992 -23.531  42.416  1.00  1.200          O  
ATOM   3145  CB  PRO A 193     -10.114 -24.119  45.396  1.00  2.210          C  
ATOM   3146  CG  PRO A 193     -10.294 -23.942  46.872  1.00  2.210          C  
ATOM   3147  CD  PRO A 193     -11.759 -23.639  47.047  1.00  2.210          C  
ATOM   3148  HA  PRO A 193     -10.581 -22.162  44.558  1.00  1.760          H  
ATOM   3149 1HB  PRO A 193     -10.342 -25.141  45.053  1.00  2.650          H  
ATOM   3150 2HB  PRO A 193      -9.090 -23.890  45.083  1.00  2.650          H  
ATOM   3151 1HG  PRO A 193      -9.984 -24.851  47.408  1.00  2.650          H  
ATOM   3152 2HG  PRO A 193      -9.655 -23.123  47.239  1.00  2.650          H  
ATOM   3153 1HD  PRO A 193     -12.366 -24.557  47.139  1.00  2.650          H  
ATOM   3154 2HD  PRO A 193     -11.820 -23.007  47.926  1.00  2.650          H  
ATOM   3155  N   LYS A 194     -12.759 -24.421  43.470  1.00  0.660          N  
ATOM   3156  CA  LYS A 194     -13.213 -25.015  42.214  1.00  0.380          C  
ATOM   3157  C   LYS A 194     -13.674 -23.939  41.255  1.00  0.370          C  
ATOM   3158  O   LYS A 194     -13.136 -23.796  40.149  1.00  0.530          O  
ATOM   3159  CB  LYS A 194     -14.328 -26.038  42.443  1.00  0.640          C  
ATOM   3160  CG  LYS A 194     -14.818 -26.726  41.155  1.00  0.640          C  
ATOM   3161  CD  LYS A 194     -15.860 -27.805  41.437  1.00  0.640          C  
ATOM   3162  CE  LYS A 194     -16.347 -28.458  40.140  1.00  0.640          C  
ATOM   3163  NZ  LYS A 194     -17.348 -29.542  40.394  1.00  0.640          N  
ATOM   3164  H   LYS A 194     -13.329 -24.554  44.325  1.00  0.790          H  
ATOM   3165  HA  LYS A 194     -12.370 -25.530  41.754  1.00  0.460          H  
ATOM   3166 1HB  LYS A 194     -13.974 -26.808  43.127  1.00  0.770          H  
ATOM   3167 2HB  LYS A 194     -15.180 -25.550  42.922  1.00  0.770          H  
ATOM   3168 1HG  LYS A 194     -15.264 -25.980  40.494  1.00  0.770          H  
ATOM   3169 2HG  LYS A 194     -13.967 -27.175  40.643  1.00  0.770          H  
ATOM   3170 1HD  LYS A 194     -15.427 -28.572  42.082  1.00  0.770          H  
ATOM   3171 2HD  LYS A 194     -16.711 -27.358  41.954  1.00  0.770          H  
ATOM   3172 1HE  LYS A 194     -16.804 -27.695  39.509  1.00  0.770          H  
ATOM   3173 2HE  LYS A 194     -15.492 -28.885  39.612  1.00  0.770          H  
ATOM   3174 1HZ  LYS A 194     -17.643 -29.947  39.513  1.00  0.770          H  
ATOM   3175 2HZ  LYS A 194     -16.932 -30.265  40.967  1.00  0.770          H  
ATOM   3176 3HZ  LYS A 194     -18.151 -29.159  40.871  1.00  0.770          H  
ATOM   3177  N   LEU A 195     -14.686 -23.191  41.676  1.00  0.310          N  
ATOM   3178  CA  LEU A 195     -15.209 -22.145  40.831  1.00  0.300          C  
ATOM   3179  C   LEU A 195     -14.205 -21.023  40.696  1.00  0.450          C  
ATOM   3180  O   LEU A 195     -14.237 -20.322  39.706  1.00  1.030          O  
ATOM   3181  CB  LEU A 195     -16.562 -21.641  41.331  1.00  0.420          C  
ATOM   3182  CG  LEU A 195     -17.753 -22.671  41.246  1.00  0.420          C  
ATOM   3183  CD1 LEU A 195     -18.977 -22.052  41.896  1.00  0.420          C  
ATOM   3184  CD2 LEU A 195     -18.064 -23.058  39.767  1.00  0.420          C  
ATOM   3185  H   LEU A 195     -15.075 -23.354  42.597  1.00  0.370          H  
ATOM   3186  HA  LEU A 195     -15.342 -22.549  39.834  1.00  0.360          H  
ATOM   3187 1HB  LEU A 195     -16.448 -21.347  42.375  1.00  0.510          H  
ATOM   3188 2HB  LEU A 195     -16.834 -20.754  40.753  1.00  0.510          H  
ATOM   3189  HG  LEU A 195     -17.490 -23.572  41.804  1.00  0.510          H  
ATOM   3190 1HD1 LEU A 195     -19.802 -22.763  41.864  1.00  0.510          H  
ATOM   3191 2HD1 LEU A 195     -18.754 -21.804  42.935  1.00  0.510          H  
ATOM   3192 3HD1 LEU A 195     -19.259 -21.146  41.360  1.00  0.510          H  
ATOM   3193 1HD2 LEU A 195     -18.891 -23.761  39.750  1.00  0.510          H  
ATOM   3194 2HD2 LEU A 195     -18.341 -22.166  39.209  1.00  0.510          H  
ATOM   3195 3HD2 LEU A 195     -17.208 -23.525  39.297  1.00  0.510          H  
ATOM   3196  N   TYR A 196     -13.298 -20.824  41.661  1.00  0.250          N  
ATOM   3197  CA  TYR A 196     -12.300 -19.794  41.441  1.00  0.360          C  
ATOM   3198  C   TYR A 196     -11.457 -20.144  40.217  1.00  0.430          C  
ATOM   3199  O   TYR A 196     -11.326 -19.363  39.263  1.00  0.600          O  
ATOM   3200  CB  TYR A 196     -11.404 -19.571  42.650  1.00  0.460          C  
ATOM   3201  CG  TYR A 196     -10.336 -18.508  42.390  1.00  0.460          C  
ATOM   3202  CD1 TYR A 196     -10.721 -17.185  42.285  1.00  0.460          C  
ATOM   3203  CD2 TYR A 196      -8.984 -18.836  42.288  1.00  0.460          C  
ATOM   3204  CE1 TYR A 196      -9.796 -16.201  42.075  1.00  0.460          C  
ATOM   3205  CE2 TYR A 196      -8.042 -17.820  42.088  1.00  0.460          C  
ATOM   3206  CZ  TYR A 196      -8.453 -16.511  41.986  1.00  0.460          C  
ATOM   3207  OH  TYR A 196      -7.540 -15.483  41.816  1.00  0.460          O  
ATOM   3208  H   TYR A 196     -13.297 -21.355  42.538  1.00  0.300          H  
ATOM   3209  HA  TYR A 196     -12.809 -18.881  41.253  1.00  0.430          H  
ATOM   3210 1HB  TYR A 196     -12.005 -19.263  43.507  1.00  0.550          H  
ATOM   3211 2HB  TYR A 196     -10.909 -20.500  42.910  1.00  0.550          H  
ATOM   3212  HD1 TYR A 196     -11.772 -16.917  42.370  1.00  0.550          H  
ATOM   3213  HD2 TYR A 196      -8.659 -19.876  42.372  1.00  0.550          H  
ATOM   3214  HE1 TYR A 196     -10.121 -15.164  41.995  1.00  0.550          H  
ATOM   3215  HE2 TYR A 196      -6.982 -18.048  42.014  1.00  0.550          H  
ATOM   3216  HH  TYR A 196      -6.604 -15.810  41.864  1.00  0.550          H  
ATOM   3217  N   ALA A 197     -10.920 -21.371  40.198  1.00  0.430          N  
ATOM   3218  CA  ALA A 197     -10.048 -21.798  39.113  1.00  0.440          C  
ATOM   3219  C   ALA A 197     -10.744 -21.696  37.761  1.00  0.340          C  
ATOM   3220  O   ALA A 197     -10.130 -21.319  36.755  1.00  0.390          O  
ATOM   3221  CB  ALA A 197      -9.605 -23.239  39.351  1.00  0.610          C  
ATOM   3222  H   ALA A 197     -11.072 -22.017  40.980  1.00  0.520          H  
ATOM   3223  HA  ALA A 197      -9.175 -21.148  39.105  1.00  0.530          H  
ATOM   3224 1HB  ALA A 197      -8.930 -23.554  38.561  1.00  0.730          H  
ATOM   3225 2HB  ALA A 197      -9.094 -23.290  40.310  1.00  0.730          H  
ATOM   3226 3HB  ALA A 197     -10.479 -23.891  39.370  1.00  0.730          H  
ATOM   3227  N   MET A 198     -12.031 -22.016  37.748  1.00  0.240          N  
ATOM   3228  CA  MET A 198     -12.859 -21.990  36.560  1.00  0.220          C  
ATOM   3229  C   MET A 198     -13.900 -20.900  36.540  1.00  0.510          C  
ATOM   3230  O   MET A 198     -14.943 -21.127  35.938  1.00  1.270          O  
ATOM   3231  CB  MET A 198     -13.612 -23.292  36.431  1.00  0.320          C  
ATOM   3232  CG  MET A 198     -12.783 -24.445  36.197  1.00  0.320          C  
ATOM   3233  SD  MET A 198     -13.737 -25.931  35.916  1.00  0.320          S  
ATOM   3234  CE  MET A 198     -14.346 -26.281  37.562  1.00  0.320          C  
ATOM   3235  H   MET A 198     -12.451 -22.350  38.624  1.00  0.290          H  
ATOM   3236  HA  MET A 198     -12.212 -21.848  35.696  1.00  0.260          H  
ATOM   3237 1HB  MET A 198     -14.172 -23.441  37.345  1.00  0.380          H  
ATOM   3238 2HB  MET A 198     -14.316 -23.235  35.614  1.00  0.380          H  
ATOM   3239 1HG  MET A 198     -12.165 -24.253  35.328  1.00  0.380          H  
ATOM   3240 2HG  MET A 198     -12.135 -24.594  37.061  1.00  0.380          H  
ATOM   3241 1HE  MET A 198     -14.943 -27.186  37.542  1.00  0.380          H  
ATOM   3242 2HE  MET A 198     -13.500 -26.415  38.240  1.00  0.380          H  
ATOM   3243 3HE  MET A 198     -14.965 -25.462  37.918  1.00  0.380          H  
ATOM   3244  N   HIS A 199     -13.692 -19.745  37.164  1.00  0.390          N  
ATOM   3245  CA  HIS A 199     -14.814 -18.809  37.171  1.00  0.540          C  
ATOM   3246  C   HIS A 199     -15.657 -18.703  35.932  1.00  0.420          C  
ATOM   3247  O   HIS A 199     -15.187 -18.201  34.901  1.00  0.440          O  
ATOM   3248  CB  HIS A 199     -14.461 -17.397  37.544  1.00  0.700          C  
ATOM   3249  CG  HIS A 199     -14.541 -17.194  38.930  1.00  0.700          C  
ATOM   3250  ND1 HIS A 199     -15.767 -17.204  39.591  1.00  0.700          N  
ATOM   3251  CD2 HIS A 199     -13.648 -16.936  39.834  1.00  0.700          C  
ATOM   3252  CE1 HIS A 199     -15.584 -16.954  40.840  1.00  0.700          C  
ATOM   3253  NE2 HIS A 199     -14.327 -16.780  41.023  1.00  0.700          N  
ATOM   3254  H   HIS A 199     -12.830 -19.566  37.690  1.00  0.470          H  
ATOM   3255  HA  HIS A 199     -15.414 -19.131  37.992  1.00  0.650          H  
ATOM   3256 1HB  HIS A 199     -13.447 -17.169  37.214  1.00  0.840          H  
ATOM   3257 2HB  HIS A 199     -15.141 -16.700  37.051  1.00  0.840          H  
ATOM   3258  HD2 HIS A 199     -12.575 -16.838  39.675  1.00  0.840          H  
ATOM   3259  HE1 HIS A 199     -16.355 -16.876  41.603  1.00  0.840          H  
ATOM   3260  HE2 HIS A 199     -13.917 -16.524  41.906  1.00  0.840          H  
ATOM   3261  N   PRO A 200     -16.950 -19.107  36.036  1.00  0.370          N  
ATOM   3262  CA  PRO A 200     -17.926 -19.053  35.001  1.00  0.300          C  
ATOM   3263  C   PRO A 200     -18.291 -17.602  34.900  1.00  0.290          C  
ATOM   3264  O   PRO A 200     -18.214 -16.873  35.889  1.00  0.410          O  
ATOM   3265  CB  PRO A 200     -19.063 -19.930  35.527  1.00  0.450          C  
ATOM   3266  CG  PRO A 200     -18.993 -19.790  37.019  1.00  0.450          C  
ATOM   3267  CD  PRO A 200     -17.520 -19.634  37.331  1.00  0.450          C  
ATOM   3268  HA  PRO A 200     -17.504 -19.443  34.062  1.00  0.360          H  
ATOM   3269 1HB  PRO A 200     -20.007 -19.607  35.111  1.00  0.540          H  
ATOM   3270 2HB  PRO A 200     -18.916 -20.969  35.196  1.00  0.540          H  
ATOM   3271 1HG  PRO A 200     -19.586 -18.921  37.347  1.00  0.540          H  
ATOM   3272 2HG  PRO A 200     -19.443 -20.682  37.490  1.00  0.540          H  
ATOM   3273 1HD  PRO A 200     -17.473 -18.877  38.134  1.00  0.540          H  
ATOM   3274 2HD  PRO A 200     -17.062 -20.603  37.609  1.00  0.540          H  
ATOM   3275  N   TRP A 201     -18.804 -17.208  33.772  1.00  0.210          N  
ATOM   3276  CA  TRP A 201     -19.251 -15.850  33.581  1.00  0.180          C  
ATOM   3277  C   TRP A 201     -20.730 -15.889  33.310  1.00  0.160          C  
ATOM   3278  O   TRP A 201     -21.161 -16.254  32.210  1.00  0.240          O  
ATOM   3279  CB  TRP A 201     -18.479 -15.163  32.451  1.00  0.260          C  
ATOM   3280  CG  TRP A 201     -18.782 -13.679  32.276  1.00  0.260          C  
ATOM   3281  CD1 TRP A 201     -19.452 -12.838  33.134  1.00  0.260          C  
ATOM   3282  CD2 TRP A 201     -18.427 -12.869  31.132  1.00  0.260          C  
ATOM   3283  NE1 TRP A 201     -19.536 -11.582  32.589  1.00  0.260          N  
ATOM   3284  CE2 TRP A 201     -18.907 -11.577  31.378  1.00  0.260          C  
ATOM   3285  CE3 TRP A 201     -17.768 -13.132  29.933  1.00  0.260          C  
ATOM   3286  CZ2 TRP A 201     -18.744 -10.558  30.473  1.00  0.260          C  
ATOM   3287  CZ3 TRP A 201     -17.602 -12.103  29.028  1.00  0.260          C  
ATOM   3288  CH2 TRP A 201     -18.076 -10.849  29.290  1.00  0.260          C  
ATOM   3289  H   TRP A 201     -18.862 -17.860  33.004  1.00  0.250          H  
ATOM   3290  HA  TRP A 201     -19.084 -15.291  34.499  1.00  0.220          H  
ATOM   3291 1HB  TRP A 201     -17.414 -15.272  32.630  1.00  0.320          H  
ATOM   3292 2HB  TRP A 201     -18.701 -15.661  31.509  1.00  0.320          H  
ATOM   3293  HD1 TRP A 201     -19.883 -13.114  34.092  1.00  0.320          H  
ATOM   3294  HE1 TRP A 201     -20.042 -10.758  33.002  1.00  0.320          H  
ATOM   3295  HE3 TRP A 201     -17.389 -14.131  29.713  1.00  0.320          H  
ATOM   3296  HZ2 TRP A 201     -19.127  -9.554  30.665  1.00  0.320          H  
ATOM   3297  HZ3 TRP A 201     -17.083 -12.320  28.095  1.00  0.320          H  
ATOM   3298  HH2 TRP A 201     -17.932 -10.062  28.551  1.00  0.320          H  
ATOM   3299  N   VAL A 202     -21.493 -15.732  34.389  1.00  0.210          N  
ATOM   3300  CA  VAL A 202     -22.935 -15.877  34.356  1.00  0.230          C  
ATOM   3301  C   VAL A 202     -23.615 -14.633  34.876  1.00  0.240          C  
ATOM   3302  O   VAL A 202     -23.012 -13.853  35.621  1.00  0.360          O  
ATOM   3303  CB  VAL A 202     -23.367 -17.072  35.237  1.00  0.310          C  
ATOM   3304  CG1 VAL A 202     -22.757 -18.317  34.717  1.00  0.310          C  
ATOM   3305  CG2 VAL A 202     -22.936 -16.858  36.686  1.00  0.310          C  
ATOM   3306  H   VAL A 202     -21.041 -15.458  35.253  1.00  0.250          H  
ATOM   3307  HA  VAL A 202     -23.251 -16.042  33.329  1.00  0.280          H  
ATOM   3308  HB  VAL A 202     -24.451 -17.176  35.187  1.00  0.380          H  
ATOM   3309 1HG1 VAL A 202     -23.055 -19.171  35.315  1.00  0.380          H  
ATOM   3310 2HG1 VAL A 202     -23.086 -18.451  33.723  1.00  0.380          H  
ATOM   3311 3HG1 VAL A 202     -21.691 -18.226  34.741  1.00  0.380          H  
ATOM   3312 1HG2 VAL A 202     -23.256 -17.714  37.282  1.00  0.380          H  
ATOM   3313 2HG2 VAL A 202     -21.853 -16.768  36.741  1.00  0.380          H  
ATOM   3314 3HG2 VAL A 202     -23.396 -15.955  37.088  1.00  0.380          H  
ATOM   3315  N   THR A 203     -24.884 -14.503  34.532  1.00  0.290          N  
ATOM   3316  CA  THR A 203     -25.709 -13.394  34.976  1.00  0.500          C  
ATOM   3317  C   THR A 203     -27.029 -13.864  35.500  1.00  0.550          C  
ATOM   3318  O   THR A 203     -27.570 -14.859  35.031  1.00  0.790          O  
ATOM   3319  CB  THR A 203     -25.968 -12.382  33.853  1.00  0.620          C  
ATOM   3320  OG1 THR A 203     -26.794 -11.319  34.362  1.00  0.620          O  
ATOM   3321  CG2 THR A 203     -26.672 -13.049  32.655  1.00  0.620          C  
ATOM   3322  H   THR A 203     -25.280 -15.215  33.910  1.00  0.350          H  
ATOM   3323  HA  THR A 203     -25.191 -12.880  35.786  1.00  0.600          H  
ATOM   3324  HB  THR A 203     -25.016 -11.964  33.535  1.00  0.740          H  
ATOM   3325  HG1 THR A 203     -26.719 -10.570  33.752  1.00  0.740          H  
ATOM   3326 1HG2 THR A 203     -26.835 -12.305  31.877  1.00  0.740          H  
ATOM   3327 2HG2 THR A 203     -26.047 -13.853  32.260  1.00  0.740          H  
ATOM   3328 3HG2 THR A 203     -27.635 -13.459  32.957  1.00  0.740          H  
ATOM   3329  N   SER A 204     -27.538 -13.151  36.487  1.00  0.790          N  
ATOM   3330  CA  SER A 204     -28.826 -13.431  37.089  1.00  0.900          C  
ATOM   3331  C   SER A 204     -30.001 -12.801  36.353  1.00  0.540          C  
ATOM   3332  O   SER A 204     -31.157 -13.067  36.675  1.00  1.160          O  
ATOM   3333  CB  SER A 204     -28.794 -12.984  38.538  1.00  1.220          C  
ATOM   3334  OG  SER A 204     -28.663 -11.596  38.640  1.00  1.220          O  
ATOM   3335  H   SER A 204     -27.019 -12.353  36.832  1.00  0.950          H  
ATOM   3336  HA  SER A 204     -28.971 -14.512  37.075  1.00  1.080          H  
ATOM   3337 1HB  SER A 204     -29.703 -13.304  39.043  1.00  1.460          H  
ATOM   3338 2HB  SER A 204     -27.955 -13.462  39.043  1.00  1.460          H  
ATOM   3339  HG  SER A 204     -28.435 -11.423  39.593  1.00  1.460          H  
ATOM   3340  N   LYS A 205     -29.727 -11.953  35.382  1.00  0.560          N  
ATOM   3341  CA  LYS A 205     -30.814 -11.288  34.690  1.00  0.890          C  
ATOM   3342  C   LYS A 205     -31.524 -12.286  33.768  1.00  0.400          C  
ATOM   3343  O   LYS A 205     -30.864 -13.143  33.191  1.00  0.920          O  
ATOM   3344  CB  LYS A 205     -30.274 -10.082  33.909  1.00  1.110          C  
ATOM   3345  CG  LYS A 205     -29.729  -8.949  34.809  1.00  1.110          C  
ATOM   3346  CD  LYS A 205     -29.245  -7.743  33.986  1.00  1.110          C  
ATOM   3347  CE  LYS A 205     -28.735  -6.571  34.876  1.00  1.110          C  
ATOM   3348  NZ  LYS A 205     -27.459  -6.916  35.605  1.00  1.110          N  
ATOM   3349  H   LYS A 205     -28.753 -11.785  35.127  1.00  0.670          H  
ATOM   3350  HA  LYS A 205     -31.503 -10.929  35.449  1.00  1.070          H  
ATOM   3351 1HB  LYS A 205     -29.458 -10.415  33.266  1.00  1.340          H  
ATOM   3352 2HB  LYS A 205     -31.049  -9.675  33.263  1.00  1.340          H  
ATOM   3353 1HG  LYS A 205     -30.519  -8.625  35.488  1.00  1.340          H  
ATOM   3354 2HG  LYS A 205     -28.907  -9.340  35.405  1.00  1.340          H  
ATOM   3355 1HD  LYS A 205     -28.432  -8.059  33.329  1.00  1.340          H  
ATOM   3356 2HD  LYS A 205     -30.064  -7.375  33.366  1.00  1.340          H  
ATOM   3357 1HE  LYS A 205     -28.550  -5.706  34.237  1.00  1.340          H  
ATOM   3358 2HE  LYS A 205     -29.500  -6.312  35.607  1.00  1.340          H  
ATOM   3359 1HZ  LYS A 205     -27.114  -6.132  36.175  1.00  1.340          H  
ATOM   3360 2HZ  LYS A 205     -27.599  -7.701  36.213  1.00  1.340          H  
ATOM   3361 3HZ  LYS A 205     -26.738  -7.141  34.943  1.00  1.340          H  
ATOM   3362  N   PRO A 206     -32.857 -12.204  33.601  1.00  0.670          N  
ATOM   3363  CA  PRO A 206     -33.658 -13.047  32.729  1.00  0.640          C  
ATOM   3364  C   PRO A 206     -33.289 -12.756  31.306  1.00  0.530          C  
ATOM   3365  O   PRO A 206     -32.873 -11.642  31.014  1.00  1.360          O  
ATOM   3366  CB  PRO A 206     -35.095 -12.619  33.045  1.00  0.960          C  
ATOM   3367  CG  PRO A 206     -34.968 -11.199  33.564  1.00  0.960          C  
ATOM   3368  CD  PRO A 206     -33.637 -11.163  34.302  1.00  0.960          C  
ATOM   3369  HA  PRO A 206     -33.480 -14.104  32.976  1.00  0.770          H  
ATOM   3370 1HB  PRO A 206     -35.706 -12.681  32.127  1.00  1.150          H  
ATOM   3371 2HB  PRO A 206     -35.541 -13.306  33.778  1.00  1.150          H  
ATOM   3372 1HG  PRO A 206     -34.994 -10.492  32.717  1.00  1.150          H  
ATOM   3373 2HG  PRO A 206     -35.824 -10.952  34.211  1.00  1.150          H  
ATOM   3374 1HD  PRO A 206     -33.197 -10.168  34.164  1.00  1.150          H  
ATOM   3375 2HD  PRO A 206     -33.771 -11.427  35.365  1.00  1.150          H  
ATOM   3376  N   LEU A 207     -33.476 -13.708  30.411  1.00  0.460          N  
ATOM   3377  CA  LEU A 207     -33.119 -13.434  29.034  1.00  0.370          C  
ATOM   3378  C   LEU A 207     -34.095 -12.452  28.425  1.00  0.290          C  
ATOM   3379  O   LEU A 207     -35.295 -12.523  28.718  1.00  0.290          O  
ATOM   3380  CB  LEU A 207     -33.145 -14.705  28.198  1.00  0.550          C  
ATOM   3381  CG  LEU A 207     -31.924 -15.539  28.146  1.00  0.550          C  
ATOM   3382  CD1 LEU A 207     -31.626 -16.072  29.542  1.00  0.550          C  
ATOM   3383  CD2 LEU A 207     -32.176 -16.682  27.132  1.00  0.550          C  
ATOM   3384  H   LEU A 207     -33.831 -14.612  30.683  1.00  0.550          H  
ATOM   3385  HA  LEU A 207     -32.112 -13.037  29.050  1.00  0.440          H  
ATOM   3386 1HB  LEU A 207     -33.869 -15.331  28.630  1.00  0.660          H  
ATOM   3387 2HB  LEU A 207     -33.461 -14.463  27.177  1.00  0.660          H  
ATOM   3388  HG  LEU A 207     -31.073 -14.945  27.816  1.00  0.660          H  
ATOM   3389 1HD1 LEU A 207     -30.767 -16.672  29.496  1.00  0.660          H  
ATOM   3390 2HD1 LEU A 207     -31.433 -15.265  30.238  1.00  0.660          H  
ATOM   3391 3HD1 LEU A 207     -32.457 -16.659  29.891  1.00  0.660          H  
ATOM   3392 1HD2 LEU A 207     -31.291 -17.314  27.067  1.00  0.660          H  
ATOM   3393 2HD2 LEU A 207     -33.028 -17.282  27.457  1.00  0.660          H  
ATOM   3394 3HD2 LEU A 207     -32.390 -16.259  26.147  1.00  0.660          H  
ATOM   3395  N   PRO A 208     -33.617 -11.550  27.553  1.00  0.280          N  
ATOM   3396  CA  PRO A 208     -34.395 -10.581  26.821  1.00  0.240          C  
ATOM   3397  C   PRO A 208     -35.212 -11.289  25.763  1.00  0.210          C  
ATOM   3398  O   PRO A 208     -34.808 -12.356  25.272  1.00  0.230          O  
ATOM   3399  CB  PRO A 208     -33.333  -9.660  26.243  1.00  0.360          C  
ATOM   3400  CG  PRO A 208     -32.112 -10.534  26.098  1.00  0.360          C  
ATOM   3401  CD  PRO A 208     -32.172 -11.487  27.263  1.00  0.360          C  
ATOM   3402  HA  PRO A 208     -35.049 -10.036  27.519  1.00  0.290          H  
ATOM   3403 1HB  PRO A 208     -33.707  -9.255  25.313  1.00  0.430          H  
ATOM   3404 2HB  PRO A 208     -33.170  -8.802  26.922  1.00  0.430          H  
ATOM   3405 1HG  PRO A 208     -32.156 -11.045  25.138  1.00  0.430          H  
ATOM   3406 2HG  PRO A 208     -31.195  -9.924  26.093  1.00  0.430          H  
ATOM   3407 1HD  PRO A 208     -31.797 -12.457  26.932  1.00  0.430          H  
ATOM   3408 2HD  PRO A 208     -31.616 -11.072  28.124  1.00  0.430          H  
ATOM   3409  N   GLU A 209     -36.311 -10.665  25.356  1.00  0.220          N  
ATOM   3410  CA  GLU A 209     -37.189 -11.262  24.356  1.00  0.260          C  
ATOM   3411  C   GLU A 209     -36.492 -11.576  23.045  1.00  0.260          C  
ATOM   3412  O   GLU A 209     -36.726 -12.627  22.451  1.00  0.240          O  
ATOM   3413  CB  GLU A 209     -38.380 -10.354  24.072  1.00  0.350          C  
ATOM   3414  CG  GLU A 209     -39.386 -10.247  25.207  1.00  0.350          C  
ATOM   3415  CD  GLU A 209     -40.532  -9.327  24.873  1.00  0.350          C  
ATOM   3416  OE1 GLU A 209     -40.490  -8.721  23.826  1.00  0.350          O  
ATOM   3417  OE2 GLU A 209     -41.445  -9.231  25.659  1.00  0.350          O  
ATOM   3418  H   GLU A 209     -36.566  -9.768  25.780  1.00  0.260          H  
ATOM   3419  HA  GLU A 209     -37.574 -12.194  24.763  1.00  0.310          H  
ATOM   3420 1HB  GLU A 209     -38.026  -9.351  23.841  1.00  0.420          H  
ATOM   3421 2HB  GLU A 209     -38.909 -10.720  23.196  1.00  0.420          H  
ATOM   3422 1HG  GLU A 209     -39.778 -11.240  25.426  1.00  0.420          H  
ATOM   3423 2HG  GLU A 209     -38.877  -9.881  26.097  1.00  0.420          H  
ATOM   3424  N   TYR A 210     -35.583 -10.714  22.605  1.00  0.310          N  
ATOM   3425  CA  TYR A 210     -34.914 -10.943  21.332  1.00  0.290          C  
ATOM   3426  C   TYR A 210     -34.098 -12.236  21.300  1.00  0.430          C  
ATOM   3427  O   TYR A 210     -33.794 -12.728  20.215  1.00  0.620          O  
ATOM   3428  CB  TYR A 210     -34.083  -9.726  20.899  1.00  0.410          C  
ATOM   3429  CG  TYR A 210     -32.894  -9.414  21.734  1.00  0.410          C  
ATOM   3430  CD1 TYR A 210     -31.685 -10.037  21.483  1.00  0.410          C  
ATOM   3431  CD2 TYR A 210     -33.000  -8.475  22.737  1.00  0.410          C  
ATOM   3432  CE1 TYR A 210     -30.595  -9.737  22.253  1.00  0.410          C  
ATOM   3433  CE2 TYR A 210     -31.907  -8.176  23.503  1.00  0.410          C  
ATOM   3434  CZ  TYR A 210     -30.714  -8.817  23.265  1.00  0.410          C  
ATOM   3435  OH  TYR A 210     -29.646  -8.548  24.040  1.00  0.410          O  
ATOM   3436  H   TYR A 210     -35.399  -9.875  23.132  1.00  0.370          H  
ATOM   3437  HA  TYR A 210     -35.691 -11.059  20.577  1.00  0.350          H  
ATOM   3438 1HB  TYR A 210     -33.739  -9.878  19.875  1.00  0.500          H  
ATOM   3439 2HB  TYR A 210     -34.723  -8.844  20.891  1.00  0.500          H  
ATOM   3440  HD1 TYR A 210     -31.599 -10.768  20.679  1.00  0.500          H  
ATOM   3441  HD2 TYR A 210     -33.948  -7.978  22.921  1.00  0.500          H  
ATOM   3442  HE1 TYR A 210     -29.642 -10.226  22.067  1.00  0.500          H  
ATOM   3443  HE2 TYR A 210     -31.985  -7.440  24.306  1.00  0.500          H  
ATOM   3444  HH  TYR A 210     -29.899  -7.905  24.704  1.00  0.500          H  
ATOM   3445  N   LEU A 211     -33.707 -12.780  22.465  1.00  0.630          N  
ATOM   3446  CA  LEU A 211     -32.993 -14.044  22.450  1.00  0.180          C  
ATOM   3447  C   LEU A 211     -33.993 -15.152  22.662  1.00  0.190          C  
ATOM   3448  O   LEU A 211     -33.885 -16.205  22.046  1.00  0.230          O  
ATOM   3449  CB  LEU A 211     -31.891 -14.143  23.498  1.00  0.430          C  
ATOM   3450  CG  LEU A 211     -30.761 -13.145  23.375  1.00  0.430          C  
ATOM   3451  CD1 LEU A 211     -29.783 -13.383  24.476  1.00  0.430          C  
ATOM   3452  CD2 LEU A 211     -30.087 -13.255  22.047  1.00  0.430          C  
ATOM   3453  H   LEU A 211     -33.981 -12.359  23.352  1.00  0.760          H  
ATOM   3454  HA  LEU A 211     -32.565 -14.203  21.467  1.00  0.220          H  
ATOM   3455 1HB  LEU A 211     -32.349 -14.001  24.481  1.00  0.520          H  
ATOM   3456 2HB  LEU A 211     -31.464 -15.143  23.460  1.00  0.520          H  
ATOM   3457  HG  LEU A 211     -31.155 -12.160  23.487  1.00  0.520          H  
ATOM   3458 1HD1 LEU A 211     -28.982 -12.647  24.399  1.00  0.520          H  
ATOM   3459 2HD1 LEU A 211     -30.274 -13.284  25.431  1.00  0.520          H  
ATOM   3460 3HD1 LEU A 211     -29.363 -14.387  24.384  1.00  0.520          H  
ATOM   3461 1HD2 LEU A 211     -29.290 -12.530  22.017  1.00  0.520          H  
ATOM   3462 2HD2 LEU A 211     -29.684 -14.241  21.933  1.00  0.520          H  
ATOM   3463 3HD2 LEU A 211     -30.770 -13.051  21.236  1.00  0.520          H  
ATOM   3464  N   TRP A 212     -35.038 -14.917  23.459  1.00  0.220          N  
ATOM   3465  CA  TRP A 212     -36.008 -15.994  23.653  1.00  0.260          C  
ATOM   3466  C   TRP A 212     -36.628 -16.399  22.329  1.00  0.270          C  
ATOM   3467  O   TRP A 212     -36.887 -17.574  22.084  1.00  0.300          O  
ATOM   3468  CB  TRP A 212     -37.148 -15.610  24.586  1.00  0.350          C  
ATOM   3469  CG  TRP A 212     -36.818 -15.653  26.002  1.00  0.350          C  
ATOM   3470  CD1 TRP A 212     -36.784 -14.615  26.867  1.00  0.350          C  
ATOM   3471  CD2 TRP A 212     -36.453 -16.826  26.754  1.00  0.350          C  
ATOM   3472  NE1 TRP A 212     -36.449 -15.046  28.102  1.00  0.350          N  
ATOM   3473  CE2 TRP A 212     -36.231 -16.415  28.051  1.00  0.350          C  
ATOM   3474  CE3 TRP A 212     -36.301 -18.184  26.422  1.00  0.350          C  
ATOM   3475  CZ2 TRP A 212     -35.852 -17.304  29.042  1.00  0.350          C  
ATOM   3476  CZ3 TRP A 212     -35.918 -19.071  27.401  1.00  0.350          C  
ATOM   3477  CH2 TRP A 212     -35.698 -18.648  28.674  1.00  0.350          C  
ATOM   3478  H   TRP A 212     -35.111 -14.037  23.979  1.00  0.260          H  
ATOM   3479  HA  TRP A 212     -35.483 -16.849  24.064  1.00  0.310          H  
ATOM   3480 1HB  TRP A 212     -37.475 -14.601  24.347  1.00  0.420          H  
ATOM   3481 2HB  TRP A 212     -37.993 -16.272  24.415  1.00  0.420          H  
ATOM   3482  HD1 TRP A 212     -37.001 -13.579  26.621  1.00  0.420          H  
ATOM   3483  HE1 TRP A 212     -36.369 -14.391  28.898  1.00  0.420          H  
ATOM   3484  HE3 TRP A 212     -36.479 -18.534  25.402  1.00  0.420          H  
ATOM   3485  HZ2 TRP A 212     -35.674 -16.984  30.063  1.00  0.420          H  
ATOM   3486  HZ3 TRP A 212     -35.800 -20.120  27.129  1.00  0.420          H  
ATOM   3487  HH2 TRP A 212     -35.402 -19.378  29.417  1.00  0.420          H  
ATOM   3488  N   LYS A 213     -36.857 -15.417  21.465  1.00  0.280          N  
ATOM   3489  CA  LYS A 213     -37.434 -15.616  20.141  1.00  0.370          C  
ATOM   3490  C   LYS A 213     -36.578 -16.509  19.237  1.00  0.390          C  
ATOM   3491  O   LYS A 213     -37.066 -17.017  18.227  1.00  0.550          O  
ATOM   3492  CB  LYS A 213     -37.689 -14.270  19.459  1.00  0.480          C  
ATOM   3493  CG  LYS A 213     -38.852 -13.463  20.061  1.00  0.480          C  
ATOM   3494  CD  LYS A 213     -39.007 -12.110  19.376  1.00  0.480          C  
ATOM   3495  CE  LYS A 213     -40.164 -11.309  19.976  1.00  0.480          C  
ATOM   3496  NZ  LYS A 213     -40.304  -9.964  19.340  1.00  0.480          N  
ATOM   3497  H   LYS A 213     -36.637 -14.461  21.765  1.00  0.340          H  
ATOM   3498  HA  LYS A 213     -38.396 -16.113  20.270  1.00  0.440          H  
ATOM   3499 1HB  LYS A 213     -36.785 -13.657  19.537  1.00  0.580          H  
ATOM   3500 2HB  LYS A 213     -37.890 -14.428  18.402  1.00  0.580          H  
ATOM   3501 1HG  LYS A 213     -39.774 -14.029  19.934  1.00  0.580          H  
ATOM   3502 2HG  LYS A 213     -38.690 -13.317  21.123  1.00  0.580          H  
ATOM   3503 1HD  LYS A 213     -38.084 -11.541  19.499  1.00  0.580          H  
ATOM   3504 2HD  LYS A 213     -39.187 -12.257  18.312  1.00  0.580          H  
ATOM   3505 1HE  LYS A 213     -41.089 -11.863  19.837  1.00  0.580          H  
ATOM   3506 2HE  LYS A 213     -39.988 -11.176  21.044  1.00  0.580          H  
ATOM   3507 1HZ  LYS A 213     -41.077  -9.470  19.769  1.00  0.580          H  
ATOM   3508 2HZ  LYS A 213     -39.452  -9.438  19.480  1.00  0.580          H  
ATOM   3509 3HZ  LYS A 213     -40.479 -10.069  18.351  1.00  0.580          H  
ATOM   3510  N   LYS A 214     -35.293 -16.668  19.558  1.00  0.300          N  
ATOM   3511  CA  LYS A 214     -34.396 -17.474  18.756  1.00  0.320          C  
ATOM   3512  C   LYS A 214     -34.409 -18.929  19.217  1.00  0.370          C  
ATOM   3513  O   LYS A 214     -33.920 -19.825  18.517  1.00  0.510          O  
ATOM   3514  CB  LYS A 214     -32.976 -16.929  18.862  1.00  0.440          C  
ATOM   3515  CG  LYS A 214     -32.807 -15.541  18.302  1.00  0.440          C  
ATOM   3516  CD  LYS A 214     -31.379 -15.076  18.452  1.00  0.440          C  
ATOM   3517  CE  LYS A 214     -31.178 -13.633  18.004  1.00  0.440          C  
ATOM   3518  NZ  LYS A 214     -31.427 -13.449  16.551  1.00  0.440          N  
ATOM   3519  H   LYS A 214     -34.928 -16.261  20.419  1.00  0.360          H  
ATOM   3520  HA  LYS A 214     -34.724 -17.441  17.718  1.00  0.380          H  
ATOM   3521 1HB  LYS A 214     -32.673 -16.911  19.911  1.00  0.530          H  
ATOM   3522 2HB  LYS A 214     -32.290 -17.594  18.338  1.00  0.530          H  
ATOM   3523 1HG  LYS A 214     -33.093 -15.544  17.256  1.00  0.530          H  
ATOM   3524 2HG  LYS A 214     -33.463 -14.858  18.841  1.00  0.530          H  
ATOM   3525 1HD  LYS A 214     -31.084 -15.156  19.500  1.00  0.530          H  
ATOM   3526 2HD  LYS A 214     -30.727 -15.718  17.863  1.00  0.530          H  
ATOM   3527 1HE  LYS A 214     -31.851 -12.989  18.563  1.00  0.530          H  
ATOM   3528 2HE  LYS A 214     -30.148 -13.341  18.223  1.00  0.530          H  
ATOM   3529 1HZ  LYS A 214     -31.272 -12.482  16.311  1.00  0.530          H  
ATOM   3530 2HZ  LYS A 214     -30.791 -14.033  16.024  1.00  0.530          H  
ATOM   3531 3HZ  LYS A 214     -32.376 -13.701  16.336  1.00  0.530          H  
ATOM   3532  N   ILE A 215     -34.965 -19.193  20.402  1.00  0.300          N  
ATOM   3533  CA  ILE A 215     -34.971 -20.542  20.916  1.00  0.360          C  
ATOM   3534  C   ILE A 215     -36.330 -21.077  20.477  1.00  0.640          C  
ATOM   3535  O   ILE A 215     -37.263 -21.232  21.277  1.00  0.750          O  
ATOM   3536  CB  ILE A 215     -34.808 -20.510  22.453  1.00  0.480          C  
ATOM   3537  CG1 ILE A 215     -33.493 -19.728  22.845  1.00  0.480          C  
ATOM   3538  CG2 ILE A 215     -34.724 -21.920  22.951  1.00  0.480          C  
ATOM   3539  CD1 ILE A 215     -33.358 -19.394  24.333  1.00  0.480          C  
ATOM   3540  H   ILE A 215     -35.457 -18.469  20.932  1.00  0.360          H  
ATOM   3541  HA  ILE A 215     -34.176 -21.132  20.462  1.00  0.430          H  
ATOM   3542  HB  ILE A 215     -35.663 -19.995  22.901  1.00  0.580          H  
ATOM   3543 1HG1 ILE A 215     -32.637 -20.326  22.547  1.00  0.580          H  
ATOM   3544 2HG1 ILE A 215     -33.462 -18.786  22.296  1.00  0.580          H  
ATOM   3545 1HG2 ILE A 215     -34.629 -21.935  24.016  1.00  0.580          H  
ATOM   3546 2HG2 ILE A 215     -35.603 -22.420  22.669  1.00  0.580          H  
ATOM   3547 3HG2 ILE A 215     -33.866 -22.413  22.499  1.00  0.580          H  
ATOM   3548 1HD1 ILE A 215     -32.435 -18.858  24.498  1.00  0.580          H  
ATOM   3549 2HD1 ILE A 215     -34.183 -18.771  24.629  1.00  0.580          H  
ATOM   3550 3HD1 ILE A 215     -33.357 -20.287  24.931  1.00  0.580          H  
ATOM   3551  N   ALA A 216     -36.373 -21.439  19.199  1.00  1.080          N  
ATOM   3552  CA  ALA A 216     -37.585 -21.769  18.442  1.00  1.480          C  
ATOM   3553  C   ALA A 216     -38.428 -22.882  19.023  1.00  1.290          C  
ATOM   3554  O   ALA A 216     -39.650 -22.873  18.897  1.00  1.950          O  
ATOM   3555  CB  ALA A 216     -37.194 -22.158  17.029  1.00  1.910          C  
ATOM   3556  H   ALA A 216     -35.486 -21.298  18.703  1.00  1.300          H  
ATOM   3557  HA  ALA A 216     -38.200 -20.869  18.407  1.00  1.780          H  
ATOM   3558 1HB  ALA A 216     -38.093 -22.351  16.446  1.00  2.290          H  
ATOM   3559 2HB  ALA A 216     -36.630 -21.342  16.576  1.00  2.290          H  
ATOM   3560 3HB  ALA A 216     -36.579 -23.056  17.057  1.00  2.290          H  
ATOM   3561  N   ASN A 217     -37.792 -23.858  19.612  1.00  0.730          N  
ATOM   3562  CA  ASN A 217     -38.495 -24.985  20.163  1.00  0.560          C  
ATOM   3563  C   ASN A 217     -38.180 -25.182  21.628  1.00  0.400          C  
ATOM   3564  O   ASN A 217     -38.225 -26.307  22.124  1.00  0.420          O  
ATOM   3565  CB  ASN A 217     -38.200 -26.201  19.324  1.00  0.850          C  
ATOM   3566  CG  ASN A 217     -36.757 -26.488  19.284  1.00  0.850          C  
ATOM   3567  OD1 ASN A 217     -35.933 -25.580  19.519  1.00  0.850          O  
ATOM   3568  ND2 ASN A 217     -36.414 -27.711  18.983  1.00  0.850          N  
ATOM   3569  H   ASN A 217     -36.780 -23.839  19.684  1.00  0.880          H  
ATOM   3570  HA  ASN A 217     -39.566 -24.790  20.100  1.00  0.670          H  
ATOM   3571 1HB  ASN A 217     -38.725 -27.066  19.730  1.00  1.020          H  
ATOM   3572 2HB  ASN A 217     -38.560 -26.039  18.308  1.00  1.020          H  
ATOM   3573 1HD2 ASN A 217     -35.453 -27.962  18.938  1.00  1.020          H  
ATOM   3574 2HD2 ASN A 217     -37.119 -28.396  18.801  1.00  1.020          H  
ATOM   3575  N   ASN A 218     -37.844 -24.092  22.326  1.00  0.420          N  
ATOM   3576  CA  ASN A 218     -37.509 -24.162  23.746  1.00  0.470          C  
ATOM   3577  C   ASN A 218     -36.380 -25.170  23.961  1.00  0.370          C  
ATOM   3578  O   ASN A 218     -36.383 -25.929  24.932  1.00  0.470          O  
ATOM   3579  CB  ASN A 218     -38.734 -24.534  24.571  1.00  0.640          C  
ATOM   3580  CG  ASN A 218     -38.596 -24.186  26.037  1.00  0.640          C  
ATOM   3581  OD1 ASN A 218     -37.952 -23.187  26.386  1.00  0.640          O  
ATOM   3582  ND2 ASN A 218     -39.195 -24.981  26.893  1.00  0.640          N  
ATOM   3583  H   ASN A 218     -37.823 -23.177  21.856  1.00  0.500          H  
ATOM   3584  HA  ASN A 218     -37.158 -23.186  24.077  1.00  0.560          H  
ATOM   3585 1HB  ASN A 218     -39.607 -24.021  24.169  1.00  0.770          H  
ATOM   3586 2HB  ASN A 218     -38.920 -25.605  24.490  1.00  0.770          H  
ATOM   3587 1HD2 ASN A 218     -39.139 -24.796  27.875  1.00  0.770          H  
ATOM   3588 2HD2 ASN A 218     -39.704 -25.776  26.561  1.00  0.770          H  
ATOM   3589  N   CYS A 219     -35.383 -25.134  23.073  1.00  0.290          N  
ATOM   3590  CA  CYS A 219     -34.239 -26.024  23.107  1.00  0.280          C  
ATOM   3591  C   CYS A 219     -32.975 -25.351  22.589  1.00  0.280          C  
ATOM   3592  O   CYS A 219     -32.981 -24.640  21.580  1.00  0.370          O  
ATOM   3593  CB  CYS A 219     -34.519 -27.270  22.270  1.00  0.400          C  
ATOM   3594  SG  CYS A 219     -33.202 -28.507  22.270  1.00  0.400          S  
ATOM   3595  H   CYS A 219     -35.439 -24.483  22.308  1.00  0.350          H  
ATOM   3596  HA  CYS A 219     -34.065 -26.335  24.136  1.00  0.340          H  
ATOM   3597 1HB  CYS A 219     -35.436 -27.743  22.626  1.00  0.480          H  
ATOM   3598 2HB  CYS A 219     -34.684 -26.976  21.251  1.00  0.480          H  
ATOM   3599  HG  CYS A 219     -32.324 -27.802  21.533  1.00  0.480          H  
ATOM   3600  N   ILE A 220     -31.896 -25.602  23.306  1.00  0.220          N  
ATOM   3601  CA  ILE A 220     -30.547 -25.148  23.046  1.00  0.240          C  
ATOM   3602  C   ILE A 220     -29.771 -26.310  22.419  1.00  0.210          C  
ATOM   3603  O   ILE A 220     -29.844 -27.448  22.884  1.00  0.230          O  
ATOM   3604  CB  ILE A 220     -29.860 -24.725  24.383  1.00  0.330          C  
ATOM   3605  CG1 ILE A 220     -30.694 -23.663  25.163  1.00  0.330          C  
ATOM   3606  CG2 ILE A 220     -28.458 -24.217  24.151  1.00  0.330          C  
ATOM   3607  CD1 ILE A 220     -30.967 -22.355  24.461  1.00  0.330          C  
ATOM   3608  H   ILE A 220     -32.019 -26.189  24.124  1.00  0.260          H  
ATOM   3609  HA  ILE A 220     -30.567 -24.319  22.342  1.00  0.290          H  
ATOM   3610  HB  ILE A 220     -29.809 -25.592  25.027  1.00  0.390          H  
ATOM   3611 1HG1 ILE A 220     -31.649 -24.119  25.415  1.00  0.390          H  
ATOM   3612 2HG1 ILE A 220     -30.166 -23.443  26.087  1.00  0.390          H  
ATOM   3613 1HG2 ILE A 220     -27.997 -23.967  25.106  1.00  0.390          H  
ATOM   3614 2HG2 ILE A 220     -27.879 -24.977  23.667  1.00  0.390          H  
ATOM   3615 3HG2 ILE A 220     -28.479 -23.338  23.518  1.00  0.390          H  
ATOM   3616 1HD1 ILE A 220     -31.551 -21.728  25.121  1.00  0.390          H  
ATOM   3617 2HD1 ILE A 220     -30.040 -21.848  24.225  1.00  0.390          H  
ATOM   3618 3HD1 ILE A 220     -31.528 -22.533  23.547  1.00  0.390          H  
ATOM   3619  N   PHE A 221     -29.071 -26.057  21.328  1.00  0.220          N  
ATOM   3620  CA  PHE A 221     -28.314 -27.133  20.701  1.00  0.210          C  
ATOM   3621  C   PHE A 221     -26.821 -26.963  20.942  1.00  0.210          C  
ATOM   3622  O   PHE A 221     -26.198 -26.002  20.479  1.00  0.230          O  
ATOM   3623  CB  PHE A 221     -28.668 -27.198  19.228  1.00  0.300          C  
ATOM   3624  CG  PHE A 221     -30.092 -27.636  19.040  1.00  0.300          C  
ATOM   3625  CD1 PHE A 221     -31.155 -26.729  19.132  1.00  0.300          C  
ATOM   3626  CD2 PHE A 221     -30.376 -28.956  18.772  1.00  0.300          C  
ATOM   3627  CE1 PHE A 221     -32.450 -27.150  18.964  1.00  0.300          C  
ATOM   3628  CE2 PHE A 221     -31.667 -29.369  18.595  1.00  0.300          C  
ATOM   3629  CZ  PHE A 221     -32.704 -28.475  18.693  1.00  0.300          C  
ATOM   3630  H   PHE A 221     -29.043 -25.120  20.951  1.00  0.260          H  
ATOM   3631  HA  PHE A 221     -28.609 -28.084  21.150  1.00  0.250          H  
ATOM   3632 1HB  PHE A 221     -28.535 -26.223  18.763  1.00  0.360          H  
ATOM   3633 2HB  PHE A 221     -28.013 -27.907  18.722  1.00  0.360          H  
ATOM   3634  HD1 PHE A 221     -30.960 -25.679  19.344  1.00  0.360          H  
ATOM   3635  HD2 PHE A 221     -29.559 -29.676  18.698  1.00  0.360          H  
ATOM   3636  HE1 PHE A 221     -33.273 -26.430  19.046  1.00  0.360          H  
ATOM   3637  HE2 PHE A 221     -31.872 -30.411  18.375  1.00  0.360          H  
ATOM   3638  HZ  PHE A 221     -33.720 -28.818  18.554  1.00  0.360          H  
ATOM   3639  N   ILE A 222     -26.263 -27.903  21.702  1.00  0.200          N  
ATOM   3640  CA  ILE A 222     -24.863 -27.839  22.112  1.00  0.200          C  
ATOM   3641  C   ILE A 222     -24.044 -28.967  21.534  1.00  0.210          C  
ATOM   3642  O   ILE A 222     -24.443 -30.127  21.549  1.00  0.220          O  
ATOM   3643  CB  ILE A 222     -24.703 -27.814  23.661  1.00  0.280          C  
ATOM   3644  CG1 ILE A 222     -25.402 -26.566  24.189  1.00  0.280          C  
ATOM   3645  CG2 ILE A 222     -23.201 -27.868  24.082  1.00  0.280          C  
ATOM   3646  CD1 ILE A 222     -25.482 -26.411  25.667  1.00  0.280          C  
ATOM   3647  H   ILE A 222     -26.854 -28.686  22.014  1.00  0.240          H  
ATOM   3648  HA  ILE A 222     -24.436 -26.913  21.731  1.00  0.240          H  
ATOM   3649  HB  ILE A 222     -25.218 -28.662  24.080  1.00  0.340          H  
ATOM   3650 1HG1 ILE A 222     -24.921 -25.710  23.786  1.00  0.340          H  
ATOM   3651 2HG1 ILE A 222     -26.412 -26.597  23.821  1.00  0.340          H  
ATOM   3652 1HG2 ILE A 222     -23.106 -27.860  25.159  1.00  0.340          H  
ATOM   3653 2HG2 ILE A 222     -22.740 -28.768  23.712  1.00  0.340          H  
ATOM   3654 3HG2 ILE A 222     -22.677 -27.012  23.667  1.00  0.340          H  
ATOM   3655 1HD1 ILE A 222     -26.019 -25.502  25.861  1.00  0.340          H  
ATOM   3656 2HD1 ILE A 222     -26.001 -27.236  26.104  1.00  0.340          H  
ATOM   3657 3HD1 ILE A 222     -24.494 -26.339  26.102  1.00  0.340          H  
ATOM   3658  N   VAL A 223     -22.905 -28.622  20.979  1.00  0.220          N  
ATOM   3659  CA  VAL A 223     -22.024 -29.625  20.437  1.00  0.230          C  
ATOM   3660  C   VAL A 223     -20.908 -29.876  21.434  1.00  0.220          C  
ATOM   3661  O   VAL A 223     -20.199 -28.946  21.830  1.00  0.250          O  
ATOM   3662  CB  VAL A 223     -21.448 -29.169  19.096  1.00  0.320          C  
ATOM   3663  CG1 VAL A 223     -20.500 -30.248  18.545  1.00  0.320          C  
ATOM   3664  CG2 VAL A 223     -22.597 -28.862  18.140  1.00  0.320          C  
ATOM   3665  H   VAL A 223     -22.635 -27.638  20.970  1.00  0.260          H  
ATOM   3666  HA  VAL A 223     -22.574 -30.549  20.288  1.00  0.280          H  
ATOM   3667  HB  VAL A 223     -20.865 -28.269  19.247  1.00  0.380          H  
ATOM   3668 1HG1 VAL A 223     -20.080 -29.918  17.600  1.00  0.380          H  
ATOM   3669 2HG1 VAL A 223     -19.692 -30.416  19.251  1.00  0.380          H  
ATOM   3670 3HG1 VAL A 223     -21.054 -31.178  18.392  1.00  0.380          H  
ATOM   3671 1HG2 VAL A 223     -22.205 -28.522  17.186  1.00  0.380          H  
ATOM   3672 2HG2 VAL A 223     -23.187 -29.757  17.993  1.00  0.380          H  
ATOM   3673 3HG2 VAL A 223     -23.226 -28.080  18.564  1.00  0.380          H  
ATOM   3674  N   ILE A 224     -20.777 -31.126  21.861  1.00  0.210          N  
ATOM   3675  CA  ILE A 224     -19.755 -31.470  22.832  1.00  0.200          C  
ATOM   3676  C   ILE A 224     -18.670 -32.317  22.187  1.00  0.210          C  
ATOM   3677  O   ILE A 224     -18.923 -33.404  21.649  1.00  0.280          O  
ATOM   3678  CB  ILE A 224     -20.337 -32.183  24.069  1.00  0.280          C  
ATOM   3679  CG1 ILE A 224     -21.368 -31.260  24.767  1.00  0.280          C  
ATOM   3680  CG2 ILE A 224     -19.188 -32.580  25.042  1.00  0.280          C  
ATOM   3681  CD1 ILE A 224     -22.174 -31.894  25.874  1.00  0.280          C  
ATOM   3682  H   ILE A 224     -21.408 -31.837  21.477  1.00  0.250          H  
ATOM   3683  HA  ILE A 224     -19.293 -30.554  23.184  1.00  0.240          H  
ATOM   3684  HB  ILE A 224     -20.864 -33.044  23.744  1.00  0.340          H  
ATOM   3685 1HG1 ILE A 224     -20.854 -30.418  25.175  1.00  0.340          H  
ATOM   3686 2HG1 ILE A 224     -22.069 -30.912  24.018  1.00  0.340          H  
ATOM   3687 1HG2 ILE A 224     -19.590 -33.094  25.904  1.00  0.340          H  
ATOM   3688 2HG2 ILE A 224     -18.485 -33.249  24.545  1.00  0.340          H  
ATOM   3689 3HG2 ILE A 224     -18.658 -31.685  25.368  1.00  0.340          H  
ATOM   3690 1HD1 ILE A 224     -22.858 -31.153  26.268  1.00  0.340          H  
ATOM   3691 2HD1 ILE A 224     -22.737 -32.722  25.473  1.00  0.340          H  
ATOM   3692 3HD1 ILE A 224     -21.537 -32.245  26.674  1.00  0.340          H  
ATOM   3693  N   HIS A 225     -17.454 -31.796  22.248  1.00  0.230          N  
ATOM   3694  CA  HIS A 225     -16.291 -32.402  21.634  1.00  0.270          C  
ATOM   3695  C   HIS A 225     -15.468 -33.220  22.617  1.00  0.220          C  
ATOM   3696  O   HIS A 225     -15.356 -32.897  23.807  1.00  0.270          O  
ATOM   3697  CB  HIS A 225     -15.388 -31.291  21.064  1.00  0.360          C  
ATOM   3698  CG  HIS A 225     -15.978 -30.489  19.928  1.00  0.360          C  
ATOM   3699  ND1 HIS A 225     -15.618 -30.689  18.612  1.00  0.360          N  
ATOM   3700  CD2 HIS A 225     -16.905 -29.499  19.914  1.00  0.360          C  
ATOM   3701  CE1 HIS A 225     -16.295 -29.849  17.843  1.00  0.360          C  
ATOM   3702  NE2 HIS A 225     -17.078 -29.124  18.609  1.00  0.360          N  
ATOM   3703  H   HIS A 225     -17.341 -30.893  22.710  1.00  0.280          H  
ATOM   3704  HA  HIS A 225     -16.599 -33.057  20.824  1.00  0.320          H  
ATOM   3705 1HB  HIS A 225     -15.138 -30.592  21.853  1.00  0.430          H  
ATOM   3706 2HB  HIS A 225     -14.454 -31.733  20.718  1.00  0.430          H  
ATOM   3707  HD2 HIS A 225     -17.424 -29.074  20.773  1.00  0.430          H  
ATOM   3708  HE1 HIS A 225     -16.220 -29.771  16.760  1.00  0.430          H  
ATOM   3709  HE2 HIS A 225     -17.726 -28.388  18.288  1.00  0.430          H  
ATOM   3710  N   ARG A 226     -14.858 -34.280  22.111  1.00  0.290          N  
ATOM   3711  CA  ARG A 226     -13.925 -35.072  22.894  1.00  0.490          C  
ATOM   3712  C   ARG A 226     -12.935 -35.750  21.958  1.00  0.470          C  
ATOM   3713  O   ARG A 226     -13.314 -36.608  21.170  1.00  1.300          O  
ATOM   3714  CB  ARG A 226     -14.666 -36.109  23.729  1.00  0.610          C  
ATOM   3715  CG  ARG A 226     -13.795 -36.987  24.640  1.00  0.610          C  
ATOM   3716  CD  ARG A 226     -13.231 -36.221  25.802  1.00  0.610          C  
ATOM   3717  NE  ARG A 226     -12.568 -37.107  26.749  1.00  0.610          N  
ATOM   3718  CZ  ARG A 226     -11.900 -36.731  27.869  1.00  0.610          C  
ATOM   3719  NH1 ARG A 226     -11.783 -35.460  28.224  1.00  0.610          N  
ATOM   3720  NH2 ARG A 226     -11.346 -37.666  28.630  1.00  0.610          N  
ATOM   3721  H   ARG A 226     -15.034 -34.521  21.127  1.00  0.350          H  
ATOM   3722  HA  ARG A 226     -13.378 -34.405  23.559  1.00  0.590          H  
ATOM   3723 1HB  ARG A 226     -15.395 -35.602  24.365  1.00  0.730          H  
ATOM   3724 2HB  ARG A 226     -15.221 -36.773  23.066  1.00  0.730          H  
ATOM   3725 1HG  ARG A 226     -14.404 -37.796  25.039  1.00  0.730          H  
ATOM   3726 2HG  ARG A 226     -12.966 -37.409  24.073  1.00  0.730          H  
ATOM   3727 1HD  ARG A 226     -12.497 -35.502  25.446  1.00  0.730          H  
ATOM   3728 2HD  ARG A 226     -14.021 -35.696  26.310  1.00  0.730          H  
ATOM   3729  HE  ARG A 226     -12.610 -38.099  26.552  1.00  0.730          H  
ATOM   3730 1HH1 ARG A 226     -12.204 -34.694  27.670  1.00  0.730          H  
ATOM   3731 2HH1 ARG A 226     -11.279 -35.221  29.065  1.00  0.730          H  
ATOM   3732 1HH2 ARG A 226     -11.425 -38.641  28.371  1.00  0.730          H  
ATOM   3733 2HH2 ARG A 226     -10.844 -37.409  29.466  1.00  0.730          H  
ATOM   3734  N   SER A 227     -11.654 -35.448  22.096  1.00  0.930          N  
ATOM   3735  CA  SER A 227     -10.635 -36.003  21.198  1.00  0.860          C  
ATOM   3736  C   SER A 227     -10.870 -35.592  19.732  1.00  0.800          C  
ATOM   3737  O   SER A 227     -10.581 -34.448  19.356  1.00  1.590          O  
ATOM   3738  CB  SER A 227     -10.532 -37.517  21.354  1.00  1.230          C  
ATOM   3739  OG  SER A 227      -9.380 -37.997  20.724  1.00  1.230          O  
ATOM   3740  H   SER A 227     -11.378 -34.771  22.794  1.00  1.120          H  
ATOM   3741  HA  SER A 227      -9.669 -35.592  21.496  1.00  1.030          H  
ATOM   3742 1HB  SER A 227     -10.486 -37.757  22.416  1.00  1.480          H  
ATOM   3743 2HB  SER A 227     -11.398 -38.025  20.957  1.00  1.480          H  
ATOM   3744  HG  SER A 227      -9.363 -38.945  20.885  1.00  1.480          H  
ATOM   3745  N   THR A 228     -11.327 -36.516  18.896  1.00  0.880          N  
ATOM   3746  CA  THR A 228     -11.551 -36.237  17.488  1.00  0.910          C  
ATOM   3747  C   THR A 228     -13.020 -36.264  17.092  1.00  0.840          C  
ATOM   3748  O   THR A 228     -13.352 -36.072  15.920  1.00  1.230          O  
ATOM   3749  CB  THR A 228     -10.786 -37.249  16.617  1.00  1.260          C  
ATOM   3750  OG1 THR A 228     -11.257 -38.580  16.902  1.00  1.260          O  
ATOM   3751  CG2 THR A 228      -9.301 -37.166  16.934  1.00  1.260          C  
ATOM   3752  H   THR A 228     -11.528 -37.444  19.238  1.00  1.060          H  
ATOM   3753  HA  THR A 228     -11.170 -35.240  17.273  1.00  1.090          H  
ATOM   3754  HB  THR A 228     -10.953 -37.024  15.564  1.00  1.510          H  
ATOM   3755  HG1 THR A 228     -10.914 -39.188  16.237  1.00  1.510          H  
ATOM   3756 1HG2 THR A 228      -8.758 -37.881  16.321  1.00  1.510          H  
ATOM   3757 2HG2 THR A 228      -8.943 -36.159  16.724  1.00  1.510          H  
ATOM   3758 3HG2 THR A 228      -9.134 -37.395  17.985  1.00  1.510          H  
ATOM   3759  N   THR A 229     -13.922 -36.503  18.038  1.00  0.690          N  
ATOM   3760  CA  THR A 229     -15.312 -36.568  17.630  1.00  0.670          C  
ATOM   3761  C   THR A 229     -16.156 -35.571  18.358  1.00  0.340          C  
ATOM   3762  O   THR A 229     -15.725 -34.947  19.336  1.00  0.400          O  
ATOM   3763  CB  THR A 229     -15.921 -37.959  17.841  1.00  0.950          C  
ATOM   3764  OG1 THR A 229     -17.193 -37.982  17.184  1.00  0.950          O  
ATOM   3765  CG2 THR A 229     -16.114 -38.256  19.351  1.00  0.950          C  
ATOM   3766  H   THR A 229     -13.645 -36.627  19.016  1.00  0.830          H  
ATOM   3767  HA  THR A 229     -15.386 -36.337  16.570  1.00  0.800          H  
ATOM   3768  HB  THR A 229     -15.267 -38.709  17.396  1.00  1.140          H  
ATOM   3769  HG1 THR A 229     -17.485 -38.896  17.087  1.00  1.140          H  
ATOM   3770 1HG2 THR A 229     -16.553 -39.245  19.470  1.00  1.140          H  
ATOM   3771 2HG2 THR A 229     -15.144 -38.227  19.851  1.00  1.140          H  
ATOM   3772 3HG2 THR A 229     -16.773 -37.522  19.811  1.00  1.140          H  
ATOM   3773  N   SER A 230     -17.389 -35.461  17.914  1.00  0.360          N  
ATOM   3774  CA  SER A 230     -18.316 -34.559  18.554  1.00  0.560          C  
ATOM   3775  C   SER A 230     -19.730 -35.010  18.323  1.00  0.570          C  
ATOM   3776  O   SER A 230     -20.066 -35.590  17.286  1.00  0.940          O  
ATOM   3777  CB  SER A 230     -18.135 -33.151  18.032  1.00  0.700          C  
ATOM   3778  OG  SER A 230     -18.525 -33.039  16.688  1.00  0.700          O  
ATOM   3779  H   SER A 230     -17.680 -36.036  17.128  1.00  0.430          H  
ATOM   3780  HA  SER A 230     -18.128 -34.569  19.626  1.00  0.670          H  
ATOM   3781 1HB  SER A 230     -18.701 -32.467  18.646  1.00  0.840          H  
ATOM   3782 2HB  SER A 230     -17.094 -32.882  18.126  1.00  0.840          H  
ATOM   3783  HG  SER A 230     -18.342 -32.133  16.436  1.00  0.840          H  
ATOM   3784  N   GLN A 231     -20.578 -34.722  19.295  1.00  0.390          N  
ATOM   3785  CA  GLN A 231     -21.987 -35.049  19.171  1.00  0.350          C  
ATOM   3786  C   GLN A 231     -22.838 -33.868  19.577  1.00  0.300          C  
ATOM   3787  O   GLN A 231     -22.422 -33.043  20.396  1.00  0.310          O  
ATOM   3788  CB  GLN A 231     -22.352 -36.287  20.006  1.00  0.510          C  
ATOM   3789  CG  GLN A 231     -21.617 -37.564  19.598  1.00  0.510          C  
ATOM   3790  CD  GLN A 231     -22.065 -38.789  20.382  1.00  0.510          C  
ATOM   3791  OE1 GLN A 231     -22.858 -38.690  21.323  1.00  0.510          O  
ATOM   3792  NE2 GLN A 231     -21.564 -39.953  19.982  1.00  0.510          N  
ATOM   3793  H   GLN A 231     -20.207 -34.263  20.134  1.00  0.470          H  
ATOM   3794  HA  GLN A 231     -22.205 -35.268  18.127  1.00  0.420          H  
ATOM   3795 1HB  GLN A 231     -22.134 -36.101  21.033  1.00  0.610          H  
ATOM   3796 2HB  GLN A 231     -23.423 -36.473  19.930  1.00  0.610          H  
ATOM   3797 1HG  GLN A 231     -21.786 -37.746  18.537  1.00  0.610          H  
ATOM   3798 2HG  GLN A 231     -20.553 -37.425  19.783  1.00  0.610          H  
ATOM   3799 1HE2 GLN A 231     -21.826 -40.801  20.445  1.00  0.610          H  
ATOM   3800 2HE2 GLN A 231     -20.925 -39.981  19.209  1.00  0.610          H  
ATOM   3801  N   THR A 232     -24.045 -33.795  19.022  1.00  0.290          N  
ATOM   3802  CA  THR A 232     -24.956 -32.719  19.385  1.00  0.270          C  
ATOM   3803  C   THR A 232     -25.979 -33.207  20.396  1.00  0.260          C  
ATOM   3804  O   THR A 232     -26.621 -34.251  20.218  1.00  0.320          O  
ATOM   3805  CB  THR A 232     -25.689 -32.133  18.156  1.00  0.390          C  
ATOM   3806  OG1 THR A 232     -24.726 -31.624  17.229  1.00  0.390          O  
ATOM   3807  CG2 THR A 232     -26.603 -30.945  18.606  1.00  0.390          C  
ATOM   3808  H   THR A 232     -24.336 -34.495  18.353  1.00  0.350          H  
ATOM   3809  HA  THR A 232     -24.390 -31.918  19.847  1.00  0.320          H  
ATOM   3810  HB  THR A 232     -26.290 -32.902  17.674  1.00  0.460          H  
ATOM   3811  HG1 THR A 232     -24.218 -32.353  16.870  1.00  0.460          H  
ATOM   3812 1HG2 THR A 232     -27.098 -30.525  17.734  1.00  0.460          H  
ATOM   3813 2HG2 THR A 232     -27.360 -31.286  19.310  1.00  0.460          H  
ATOM   3814 3HG2 THR A 232     -25.990 -30.174  19.081  1.00  0.460          H  
ATOM   3815  N   ILE A 233     -26.114 -32.439  21.463  1.00  0.240          N  
ATOM   3816  CA  ILE A 233     -27.050 -32.707  22.535  1.00  0.240          C  
ATOM   3817  C   ILE A 233     -28.159 -31.652  22.601  1.00  0.220          C  
ATOM   3818  O   ILE A 233     -27.911 -30.444  22.481  1.00  0.210          O  
ATOM   3819  CB  ILE A 233     -26.307 -32.842  23.899  1.00  0.340          C  
ATOM   3820  CG1 ILE A 233     -27.308 -33.203  25.007  1.00  0.340          C  
ATOM   3821  CG2 ILE A 233     -25.511 -31.586  24.243  1.00  0.340          C  
ATOM   3822  CD1 ILE A 233     -26.671 -33.674  26.281  1.00  0.340          C  
ATOM   3823  H   ILE A 233     -25.517 -31.613  21.511  1.00  0.290          H  
ATOM   3824  HA  ILE A 233     -27.526 -33.664  22.336  1.00  0.290          H  
ATOM   3825  HB  ILE A 233     -25.608 -33.674  23.831  1.00  0.400          H  
ATOM   3826 1HG1 ILE A 233     -27.919 -32.340  25.242  1.00  0.400          H  
ATOM   3827 2HG1 ILE A 233     -27.958 -33.998  24.647  1.00  0.400          H  
ATOM   3828 1HG2 ILE A 233     -24.992 -31.710  25.172  1.00  0.400          H  
ATOM   3829 2HG2 ILE A 233     -24.790 -31.407  23.476  1.00  0.400          H  
ATOM   3830 3HG2 ILE A 233     -26.167 -30.744  24.319  1.00  0.400          H  
ATOM   3831 1HD1 ILE A 233     -27.453 -33.906  26.968  1.00  0.400          H  
ATOM   3832 2HD1 ILE A 233     -26.086 -34.562  26.081  1.00  0.400          H  
ATOM   3833 3HD1 ILE A 233     -26.036 -32.919  26.719  1.00  0.400          H  
ATOM   3834  N   LYS A 234     -29.393 -32.134  22.754  1.00  0.240          N  
ATOM   3835  CA  LYS A 234     -30.564 -31.278  22.905  1.00  0.250          C  
ATOM   3836  C   LYS A 234     -30.678 -30.901  24.372  1.00  0.230          C  
ATOM   3837  O   LYS A 234     -30.856 -31.775  25.222  1.00  0.260          O  
ATOM   3838  CB  LYS A 234     -31.827 -32.013  22.461  1.00  0.350          C  
ATOM   3839  CG  LYS A 234     -31.887 -32.318  20.992  1.00  0.350          C  
ATOM   3840  CD  LYS A 234     -33.186 -33.035  20.630  1.00  0.350          C  
ATOM   3841  CE  LYS A 234     -33.262 -33.357  19.140  1.00  0.350          C  
ATOM   3842  NZ  LYS A 234     -34.514 -34.100  18.794  1.00  0.350          N  
ATOM   3843  H   LYS A 234     -29.510 -33.134  22.811  1.00  0.290          H  
ATOM   3844  HA  LYS A 234     -30.433 -30.362  22.321  1.00  0.300          H  
ATOM   3845 1HB  LYS A 234     -31.903 -32.956  23.002  1.00  0.420          H  
ATOM   3846 2HB  LYS A 234     -32.700 -31.423  22.721  1.00  0.420          H  
ATOM   3847 1HG  LYS A 234     -31.836 -31.386  20.465  1.00  0.420          H  
ATOM   3848 2HG  LYS A 234     -31.032 -32.926  20.702  1.00  0.420          H  
ATOM   3849 1HD  LYS A 234     -33.259 -33.962  21.200  1.00  0.420          H  
ATOM   3850 2HD  LYS A 234     -34.031 -32.399  20.896  1.00  0.420          H  
ATOM   3851 1HE  LYS A 234     -33.238 -32.429  18.574  1.00  0.420          H  
ATOM   3852 2HE  LYS A 234     -32.402 -33.965  18.861  1.00  0.420          H  
ATOM   3853 1HZ  LYS A 234     -34.528 -34.295  17.802  1.00  0.420          H  
ATOM   3854 2HZ  LYS A 234     -34.543 -34.972  19.306  1.00  0.420          H  
ATOM   3855 3HZ  LYS A 234     -35.321 -33.543  19.037  1.00  0.420          H  
ATOM   3856  N   VAL A 235     -30.567 -29.608  24.659  1.00  0.210          N  
ATOM   3857  CA  VAL A 235     -30.542 -29.069  26.011  1.00  0.220          C  
ATOM   3858  C   VAL A 235     -31.654 -28.058  26.358  1.00  0.210          C  
ATOM   3859  O   VAL A 235     -31.930 -27.130  25.605  1.00  0.200          O  
ATOM   3860  CB  VAL A 235     -29.147 -28.422  26.179  1.00  0.300          C  
ATOM   3861  CG1 VAL A 235     -29.017 -27.744  27.467  1.00  0.300          C  
ATOM   3862  CG2 VAL A 235     -28.090 -29.516  26.045  1.00  0.300          C  
ATOM   3863  H   VAL A 235     -30.390 -28.947  23.896  1.00  0.250          H  
ATOM   3864  HA  VAL A 235     -30.625 -29.906  26.707  1.00  0.260          H  
ATOM   3865  HB  VAL A 235     -28.994 -27.685  25.400  1.00  0.360          H  
ATOM   3866 1HG1 VAL A 235     -28.037 -27.307  27.529  1.00  0.360          H  
ATOM   3867 2HG1 VAL A 235     -29.747 -26.966  27.539  1.00  0.360          H  
ATOM   3868 3HG1 VAL A 235     -29.166 -28.456  28.269  1.00  0.360          H  
ATOM   3869 1HG2 VAL A 235     -27.105 -29.110  26.140  1.00  0.360          H  
ATOM   3870 2HG2 VAL A 235     -28.243 -30.264  26.820  1.00  0.360          H  
ATOM   3871 3HG2 VAL A 235     -28.179 -29.976  25.080  1.00  0.360          H  
ATOM   3872  N   SER A 236     -32.333 -28.240  27.491  1.00  0.220          N  
ATOM   3873  CA  SER A 236     -33.333 -27.246  27.884  1.00  0.210          C  
ATOM   3874  C   SER A 236     -32.619 -25.942  28.234  1.00  0.210          C  
ATOM   3875  O   SER A 236     -31.533 -25.992  28.813  1.00  0.210          O  
ATOM   3876  CB  SER A 236     -34.128 -27.658  29.108  1.00  0.300          C  
ATOM   3877  OG  SER A 236     -34.960 -26.596  29.525  1.00  0.300          O  
ATOM   3878  H   SER A 236     -32.105 -29.027  28.124  1.00  0.260          H  
ATOM   3879  HA  SER A 236     -34.019 -27.114  27.053  1.00  0.250          H  
ATOM   3880 1HB  SER A 236     -34.724 -28.542  28.896  1.00  0.360          H  
ATOM   3881 2HB  SER A 236     -33.468 -27.897  29.902  1.00  0.360          H  
ATOM   3882  HG  SER A 236     -35.304 -26.838  30.418  1.00  0.360          H  
ATOM   3883  N   PRO A 237     -33.193 -24.753  27.977  1.00  0.230          N  
ATOM   3884  CA  PRO A 237     -32.659 -23.476  28.411  1.00  0.230          C  
ATOM   3885  C   PRO A 237     -32.433 -23.463  29.925  1.00  0.240          C  
ATOM   3886  O   PRO A 237     -31.588 -22.707  30.421  1.00  0.260          O  
ATOM   3887  CB  PRO A 237     -33.745 -22.486  27.969  1.00  0.350          C  
ATOM   3888  CG  PRO A 237     -34.401 -23.160  26.783  1.00  0.350          C  
ATOM   3889  CD  PRO A 237     -34.388 -24.641  27.108  1.00  0.350          C  
ATOM   3890  HA  PRO A 237     -31.719 -23.282  27.883  1.00  0.280          H  
ATOM   3891 1HB  PRO A 237     -34.447 -22.302  28.799  1.00  0.410          H  
ATOM   3892 2HB  PRO A 237     -33.291 -21.516  27.710  1.00  0.410          H  
ATOM   3893 1HG  PRO A 237     -35.415 -22.764  26.621  1.00  0.410          H  
ATOM   3894 2HG  PRO A 237     -33.828 -22.944  25.879  1.00  0.410          H  
ATOM   3895 1HD  PRO A 237     -35.313 -24.946  27.624  1.00  0.410          H  
ATOM   3896 2HD  PRO A 237     -34.240 -25.174  26.168  1.00  0.410          H  
ATOM   3897  N   ASP A 238     -33.132 -24.323  30.695  1.00  0.250          N  
ATOM   3898  CA  ASP A 238     -32.842 -24.263  32.101  1.00  0.260          C  
ATOM   3899  C   ASP A 238     -32.221 -25.540  32.659  1.00  0.270          C  
ATOM   3900  O   ASP A 238     -32.301 -25.810  33.860  1.00  0.310          O  
ATOM   3901  CB  ASP A 238     -34.112 -23.894  32.873  1.00  0.360          C  
ATOM   3902  CG  ASP A 238     -35.283 -24.888  32.674  1.00  0.360          C  
ATOM   3903  OD1 ASP A 238     -35.157 -25.809  31.876  1.00  0.360          O  
ATOM   3904  OD2 ASP A 238     -36.299 -24.695  33.299  1.00  0.360          O  
ATOM   3905  H   ASP A 238     -33.851 -24.980  30.360  1.00  0.300          H  
ATOM   3906  HA  ASP A 238     -32.138 -23.479  32.248  1.00  0.310          H  
ATOM   3907 1HB  ASP A 238     -33.882 -23.836  33.938  1.00  0.430          H  
ATOM   3908 2HB  ASP A 238     -34.442 -22.909  32.558  1.00  0.430          H  
ATOM   3909  N   ASP A 239     -31.396 -26.196  31.838  1.00  0.250          N  
ATOM   3910  CA  ASP A 239     -30.585 -27.313  32.301  1.00  0.250          C  
ATOM   3911  C   ASP A 239     -29.253 -26.783  32.759  1.00  0.250          C  
ATOM   3912  O   ASP A 239     -28.651 -25.949  32.081  1.00  0.250          O  
ATOM   3913  CB  ASP A 239     -30.302 -28.361  31.217  1.00  0.350          C  
ATOM   3914  CG  ASP A 239     -31.463 -29.270  30.837  1.00  0.350          C  
ATOM   3915  OD1 ASP A 239     -32.356 -29.462  31.622  1.00  0.350          O  
ATOM   3916  OD2 ASP A 239     -31.427 -29.800  29.732  1.00  0.350          O  
ATOM   3917  H   ASP A 239     -31.383 -25.947  30.844  1.00  0.300          H  
ATOM   3918  HA  ASP A 239     -31.082 -27.795  33.145  1.00  0.300          H  
ATOM   3919 1HB  ASP A 239     -29.994 -27.828  30.323  1.00  0.420          H  
ATOM   3920 2HB  ASP A 239     -29.459 -28.977  31.526  1.00  0.420          H  
ATOM   3921  N   THR A 240     -28.761 -27.258  33.885  1.00  0.260          N  
ATOM   3922  CA  THR A 240     -27.441 -26.844  34.314  1.00  0.260          C  
ATOM   3923  C   THR A 240     -26.407 -27.699  33.574  1.00  0.260          C  
ATOM   3924  O   THR A 240     -26.769 -28.763  33.065  1.00  0.260          O  
ATOM   3925  CB  THR A 240     -27.313 -27.034  35.840  1.00  0.360          C  
ATOM   3926  OG1 THR A 240     -27.450 -28.446  36.183  1.00  0.360          O  
ATOM   3927  CG2 THR A 240     -28.405 -26.230  36.540  1.00  0.360          C  
ATOM   3928  H   THR A 240     -29.297 -27.895  34.463  1.00  0.310          H  
ATOM   3929  HA  THR A 240     -27.316 -25.794  34.068  1.00  0.310          H  
ATOM   3930  HB  THR A 240     -26.355 -26.683  36.188  1.00  0.440          H  
ATOM   3931  HG1 THR A 240     -27.187 -28.545  37.143  1.00  0.440          H  
ATOM   3932 1HG2 THR A 240     -28.308 -26.360  37.621  1.00  0.440          H  
ATOM   3933 2HG2 THR A 240     -28.299 -25.192  36.299  1.00  0.440          H  
ATOM   3934 3HG2 THR A 240     -29.386 -26.568  36.224  1.00  0.440          H  
ATOM   3935  N   PRO A 241     -25.113 -27.298  33.515  1.00  0.270          N  
ATOM   3936  CA  PRO A 241     -23.996 -28.080  32.989  1.00  0.290          C  
ATOM   3937  C   PRO A 241     -23.937 -29.472  33.586  1.00  0.280          C  
ATOM   3938  O   PRO A 241     -23.568 -30.421  32.899  1.00  0.270          O  
ATOM   3939  CB  PRO A 241     -22.800 -27.238  33.378  1.00  0.430          C  
ATOM   3940  CG  PRO A 241     -23.335 -25.820  33.361  1.00  0.430          C  
ATOM   3941  CD  PRO A 241     -24.736 -25.917  33.894  1.00  0.430          C  
ATOM   3942  HA  PRO A 241     -24.063 -28.132  31.901  1.00  0.350          H  
ATOM   3943 1HB  PRO A 241     -22.404 -27.541  34.357  1.00  0.520          H  
ATOM   3944 2HB  PRO A 241     -21.994 -27.403  32.645  1.00  0.520          H  
ATOM   3945 1HG  PRO A 241     -22.693 -25.185  33.989  1.00  0.520          H  
ATOM   3946 2HG  PRO A 241     -23.299 -25.405  32.350  1.00  0.520          H  
ATOM   3947 1HD  PRO A 241     -24.731 -25.755  34.979  1.00  0.520          H  
ATOM   3948 2HD  PRO A 241     -25.349 -25.177  33.361  1.00  0.520          H  
ATOM   3949  N   GLY A 242     -24.327 -29.601  34.857  1.00  0.280          N  
ATOM   3950  CA  GLY A 242     -24.378 -30.888  35.526  1.00  0.300          C  
ATOM   3951  C   GLY A 242     -25.276 -31.798  34.704  1.00  0.270          C  
ATOM   3952  O   GLY A 242     -24.855 -32.861  34.238  1.00  0.290          O  
ATOM   3953  H   GLY A 242     -24.560 -28.787  35.411  1.00  0.340          H  
ATOM   3954 1HA  GLY A 242     -23.377 -31.311  35.605  1.00  0.360          H  
ATOM   3955 2HA  GLY A 242     -24.778 -30.767  36.534  1.00  0.360          H  
ATOM   3956  N   ALA A 243     -26.533 -31.374  34.546  1.00  0.260          N  
ATOM   3957  CA  ALA A 243     -27.519 -32.135  33.783  1.00  0.270          C  
ATOM   3958  C   ALA A 243     -27.084 -32.374  32.334  1.00  0.240          C  
ATOM   3959  O   ALA A 243     -27.345 -33.449  31.780  1.00  0.260          O  
ATOM   3960  CB  ALA A 243     -28.844 -31.402  33.776  1.00  0.370          C  
ATOM   3961  H   ALA A 243     -26.799 -30.492  34.996  1.00  0.310          H  
ATOM   3962  HA  ALA A 243     -27.642 -33.103  34.265  1.00  0.320          H  
ATOM   3963 1HB  ALA A 243     -29.585 -31.982  33.230  1.00  0.450          H  
ATOM   3964 2HB  ALA A 243     -29.180 -31.253  34.800  1.00  0.450          H  
ATOM   3965 3HB  ALA A 243     -28.715 -30.437  33.293  1.00  0.450          H  
ATOM   3966  N   ILE A 244     -26.417 -31.394  31.721  1.00  0.230          N  
ATOM   3967  CA  ILE A 244     -25.996 -31.528  30.327  1.00  0.250          C  
ATOM   3968  C   ILE A 244     -24.964 -32.640  30.202  1.00  0.260          C  
ATOM   3969  O   ILE A 244     -25.078 -33.496  29.320  1.00  0.270          O  
ATOM   3970  CB  ILE A 244     -25.422 -30.203  29.795  1.00  0.340          C  
ATOM   3971  CG1 ILE A 244     -26.559 -29.188  29.758  1.00  0.340          C  
ATOM   3972  CG2 ILE A 244     -24.837 -30.413  28.361  1.00  0.340          C  
ATOM   3973  CD1 ILE A 244     -26.155 -27.750  29.583  1.00  0.340          C  
ATOM   3974  H   ILE A 244     -26.267 -30.518  32.235  1.00  0.280          H  
ATOM   3975  HA  ILE A 244     -26.864 -31.795  29.726  1.00  0.300          H  
ATOM   3976  HB  ILE A 244     -24.650 -29.844  30.462  1.00  0.410          H  
ATOM   3977 1HG1 ILE A 244     -27.211 -29.464  28.952  1.00  0.410          H  
ATOM   3978 2HG1 ILE A 244     -27.118 -29.262  30.680  1.00  0.410          H  
ATOM   3979 1HG2 ILE A 244     -24.441 -29.480  27.975  1.00  0.410          H  
ATOM   3980 2HG2 ILE A 244     -24.035 -31.146  28.392  1.00  0.410          H  
ATOM   3981 3HG2 ILE A 244     -25.623 -30.769  27.698  1.00  0.410          H  
ATOM   3982 1HD1 ILE A 244     -27.052 -27.149  29.584  1.00  0.410          H  
ATOM   3983 2HD1 ILE A 244     -25.531 -27.437  30.400  1.00  0.410          H  
ATOM   3984 3HD1 ILE A 244     -25.625 -27.609  28.652  1.00  0.410          H  
ATOM   3985  N   LEU A 245     -23.952 -32.623  31.065  1.00  0.290          N  
ATOM   3986  CA  LEU A 245     -22.938 -33.662  31.074  1.00  0.390          C  
ATOM   3987  C   LEU A 245     -23.472 -35.026  31.431  1.00  0.400          C  
ATOM   3988  O   LEU A 245     -23.051 -36.019  30.830  1.00  0.480          O  
ATOM   3989  CB  LEU A 245     -21.831 -33.295  32.043  1.00  0.510          C  
ATOM   3990  CG  LEU A 245     -20.880 -32.225  31.595  1.00  0.510          C  
ATOM   3991  CD1 LEU A 245     -20.114 -31.754  32.750  1.00  0.510          C  
ATOM   3992  CD2 LEU A 245     -19.886 -32.856  30.583  1.00  0.510          C  
ATOM   3993  H   LEU A 245     -23.897 -31.863  31.752  1.00  0.350          H  
ATOM   3994  HA  LEU A 245     -22.529 -33.719  30.073  1.00  0.470          H  
ATOM   3995 1HB  LEU A 245     -22.303 -32.943  32.967  1.00  0.610          H  
ATOM   3996 2HB  LEU A 245     -21.256 -34.189  32.277  1.00  0.610          H  
ATOM   3997  HG  LEU A 245     -21.418 -31.385  31.156  1.00  0.610          H  
ATOM   3998 1HD1 LEU A 245     -19.407 -31.003  32.431  1.00  0.610          H  
ATOM   3999 2HD1 LEU A 245     -20.791 -31.321  33.488  1.00  0.610          H  
ATOM   4000 3HD1 LEU A 245     -19.593 -32.585  33.190  1.00  0.610          H  
ATOM   4001 1HD2 LEU A 245     -19.153 -32.130  30.289  1.00  0.610          H  
ATOM   4002 2HD2 LEU A 245     -19.381 -33.680  31.056  1.00  0.610          H  
ATOM   4003 3HD2 LEU A 245     -20.403 -33.219  29.704  1.00  0.610          H  
ATOM   4004  N   GLN A 246     -24.399 -35.101  32.386  1.00  0.370          N  
ATOM   4005  CA  GLN A 246     -24.942 -36.390  32.758  1.00  0.460          C  
ATOM   4006  C   GLN A 246     -25.727 -36.973  31.596  1.00  0.420          C  
ATOM   4007  O   GLN A 246     -25.630 -38.178  31.322  1.00  0.470          O  
ATOM   4008  CB  GLN A 246     -25.819 -36.246  34.001  1.00  0.610          C  
ATOM   4009  CG  GLN A 246     -26.384 -37.544  34.566  1.00  0.610          C  
ATOM   4010  CD  GLN A 246     -25.322 -38.506  35.039  1.00  0.610          C  
ATOM   4011  OE1 GLN A 246     -24.152 -38.139  35.231  1.00  0.610          O  
ATOM   4012  NE2 GLN A 246     -25.734 -39.737  35.258  1.00  0.610          N  
ATOM   4013  H   GLN A 246     -24.693 -34.255  32.889  1.00  0.440          H  
ATOM   4014  HA  GLN A 246     -24.113 -37.058  32.979  1.00  0.550          H  
ATOM   4015 1HB  GLN A 246     -25.247 -35.751  34.787  1.00  0.730          H  
ATOM   4016 2HB  GLN A 246     -26.660 -35.591  33.763  1.00  0.730          H  
ATOM   4017 1HG  GLN A 246     -27.021 -37.303  35.414  1.00  0.730          H  
ATOM   4018 2HG  GLN A 246     -26.970 -38.045  33.794  1.00  0.730          H  
ATOM   4019 1HE2 GLN A 246     -25.102 -40.452  35.612  1.00  0.730          H  
ATOM   4020 2HE2 GLN A 246     -26.692 -39.990  35.116  1.00  0.730          H  
ATOM   4021  N   SER A 247     -26.481 -36.121  30.893  1.00  0.360          N  
ATOM   4022  CA  SER A 247     -27.242 -36.543  29.736  1.00  0.380          C  
ATOM   4023  C   SER A 247     -26.298 -36.997  28.624  1.00  0.360          C  
ATOM   4024  O   SER A 247     -26.510 -38.055  28.029  1.00  0.410          O  
ATOM   4025  CB  SER A 247     -28.142 -35.428  29.274  1.00  0.520          C  
ATOM   4026  OG  SER A 247     -28.897 -35.819  28.154  1.00  0.520          O  
ATOM   4027  H   SER A 247     -26.571 -35.143  31.190  1.00  0.430          H  
ATOM   4028  HA  SER A 247     -27.866 -37.387  30.023  1.00  0.460          H  
ATOM   4029 1HB  SER A 247     -28.810 -35.149  30.087  1.00  0.630          H  
ATOM   4030 2HB  SER A 247     -27.541 -34.559  29.053  1.00  0.630          H  
ATOM   4031  HG  SER A 247     -29.331 -35.021  27.842  1.00  0.630          H  
ATOM   4032  N   PHE A 248     -25.240 -36.210  28.354  1.00  0.320          N  
ATOM   4033  CA  PHE A 248     -24.252 -36.529  27.326  1.00  0.330          C  
ATOM   4034  C   PHE A 248     -23.626 -37.886  27.598  1.00  0.370          C  
ATOM   4035  O   PHE A 248     -23.580 -38.750  26.717  1.00  0.410          O  
ATOM   4036  CB  PHE A 248     -23.174 -35.451  27.275  1.00  0.460          C  
ATOM   4037  CG  PHE A 248     -22.113 -35.693  26.268  1.00  0.460          C  
ATOM   4038  CD1 PHE A 248     -22.357 -35.425  24.942  1.00  0.460          C  
ATOM   4039  CD2 PHE A 248     -20.865 -36.174  26.629  1.00  0.460          C  
ATOM   4040  CE1 PHE A 248     -21.393 -35.620  24.003  1.00  0.460          C  
ATOM   4041  CE2 PHE A 248     -19.896 -36.371  25.672  1.00  0.460          C  
ATOM   4042  CZ  PHE A 248     -20.165 -36.083  24.360  1.00  0.460          C  
ATOM   4043  H   PHE A 248     -25.140 -35.326  28.859  1.00  0.380          H  
ATOM   4044  HA  PHE A 248     -24.756 -36.572  26.361  1.00  0.400          H  
ATOM   4045 1HB  PHE A 248     -23.636 -34.488  27.070  1.00  0.550          H  
ATOM   4046 2HB  PHE A 248     -22.703 -35.375  28.248  1.00  0.550          H  
ATOM   4047  HD1 PHE A 248     -23.334 -35.043  24.644  1.00  0.550          H  
ATOM   4048  HD2 PHE A 248     -20.653 -36.394  27.676  1.00  0.550          H  
ATOM   4049  HE1 PHE A 248     -21.600 -35.389  22.972  1.00  0.550          H  
ATOM   4050  HE2 PHE A 248     -18.917 -36.750  25.951  1.00  0.550          H  
ATOM   4051  HZ  PHE A 248     -19.399 -36.223  23.600  1.00  0.550          H  
ATOM   4052  N   PHE A 249     -23.155 -38.083  28.832  1.00  0.390          N  
ATOM   4053  CA  PHE A 249     -22.581 -39.342  29.264  1.00  0.490          C  
ATOM   4054  C   PHE A 249     -23.531 -40.497  29.072  1.00  0.520          C  
ATOM   4055  O   PHE A 249     -23.150 -41.529  28.508  1.00  0.560          O  
ATOM   4056  CB  PHE A 249     -22.169 -39.254  30.732  1.00  0.650          C  
ATOM   4057  CG  PHE A 249     -21.913 -40.577  31.379  1.00  0.650          C  
ATOM   4058  CD1 PHE A 249     -20.822 -41.360  31.057  1.00  0.650          C  
ATOM   4059  CD2 PHE A 249     -22.799 -41.029  32.367  1.00  0.650          C  
ATOM   4060  CE1 PHE A 249     -20.627 -42.571  31.691  1.00  0.650          C  
ATOM   4061  CE2 PHE A 249     -22.602 -42.228  33.003  1.00  0.650          C  
ATOM   4062  CZ  PHE A 249     -21.515 -43.004  32.664  1.00  0.650          C  
ATOM   4063  H   PHE A 249     -23.208 -37.320  29.513  1.00  0.470          H  
ATOM   4064  HA  PHE A 249     -21.693 -39.529  28.662  1.00  0.590          H  
ATOM   4065 1HB  PHE A 249     -21.269 -38.648  30.822  1.00  0.780          H  
ATOM   4066 2HB  PHE A 249     -22.953 -38.747  31.293  1.00  0.780          H  
ATOM   4067  HD1 PHE A 249     -20.117 -41.022  30.299  1.00  0.780          H  
ATOM   4068  HD2 PHE A 249     -23.662 -40.409  32.635  1.00  0.780          H  
ATOM   4069  HE1 PHE A 249     -19.761 -43.183  31.432  1.00  0.780          H  
ATOM   4070  HE2 PHE A 249     -23.309 -42.567  33.778  1.00  0.780          H  
ATOM   4071  HZ  PHE A 249     -21.350 -43.956  33.163  1.00  0.780          H  
ATOM   4072  N   THR A 250     -24.762 -40.337  29.551  1.00  0.520          N  
ATOM   4073  CA  THR A 250     -25.749 -41.387  29.477  1.00  0.560          C  
ATOM   4074  C   THR A 250     -26.017 -41.750  28.026  1.00  0.650          C  
ATOM   4075  O   THR A 250     -26.109 -42.930  27.695  1.00  0.740          O  
ATOM   4076  CB  THR A 250     -27.078 -40.939  30.134  1.00  0.770          C  
ATOM   4077  OG1 THR A 250     -26.852 -40.610  31.516  1.00  0.770          O  
ATOM   4078  CG2 THR A 250     -28.113 -42.082  30.066  1.00  0.770          C  
ATOM   4079  H   THR A 250     -25.022 -39.467  30.016  1.00  0.620          H  
ATOM   4080  HA  THR A 250     -25.365 -42.264  29.997  1.00  0.670          H  
ATOM   4081  HB  THR A 250     -27.462 -40.060  29.615  1.00  0.920          H  
ATOM   4082  HG1 THR A 250     -26.295 -39.799  31.557  1.00  0.920          H  
ATOM   4083 1HG2 THR A 250     -29.038 -41.753  30.536  1.00  0.920          H  
ATOM   4084 2HG2 THR A 250     -28.317 -42.351  29.031  1.00  0.920          H  
ATOM   4085 3HG2 THR A 250     -27.737 -42.947  30.592  1.00  0.920          H  
ATOM   4086  N   LYS A 251     -26.202 -40.743  27.165  1.00  0.660          N  
ATOM   4087  CA  LYS A 251     -26.492 -40.968  25.759  1.00  0.780          C  
ATOM   4088  C   LYS A 251     -25.358 -41.687  25.060  1.00  0.840          C  
ATOM   4089  O   LYS A 251     -25.570 -42.687  24.373  1.00  0.930          O  
ATOM   4090  CB  LYS A 251     -26.763 -39.640  25.043  1.00  1.040          C  
ATOM   4091  CG  LYS A 251     -27.117 -39.777  23.553  1.00  1.040          C  
ATOM   4092  CD  LYS A 251     -27.390 -38.422  22.899  1.00  1.040          C  
ATOM   4093  CE  LYS A 251     -27.680 -38.588  21.403  1.00  1.040          C  
ATOM   4094  NZ  LYS A 251     -27.954 -37.281  20.723  1.00  1.040          N  
ATOM   4095  H   LYS A 251     -26.156 -39.779  27.505  1.00  0.790          H  
ATOM   4096  HA  LYS A 251     -27.383 -41.591  25.690  1.00  0.940          H  
ATOM   4097 1HB  LYS A 251     -27.582 -39.122  25.545  1.00  1.250          H  
ATOM   4098 2HB  LYS A 251     -25.881 -39.000  25.129  1.00  1.250          H  
ATOM   4099 1HG  LYS A 251     -26.303 -40.272  23.019  1.00  1.250          H  
ATOM   4100 2HG  LYS A 251     -28.009 -40.389  23.466  1.00  1.250          H  
ATOM   4101 1HD  LYS A 251     -28.245 -37.945  23.382  1.00  1.250          H  
ATOM   4102 2HD  LYS A 251     -26.516 -37.778  23.024  1.00  1.250          H  
ATOM   4103 1HE  LYS A 251     -26.821 -39.060  20.926  1.00  1.250          H  
ATOM   4104 2HE  LYS A 251     -28.550 -39.236  21.283  1.00  1.250          H  
ATOM   4105 1HZ  LYS A 251     -28.141 -37.444  19.744  1.00  1.250          H  
ATOM   4106 2HZ  LYS A 251     -28.754 -36.836  21.143  1.00  1.250          H  
ATOM   4107 3HZ  LYS A 251     -27.145 -36.662  20.808  1.00  1.250          H  
ATOM   4108  N   MET A 252     -24.128 -41.203  25.230  1.00  0.830          N  
ATOM   4109  CA  MET A 252     -23.015 -41.844  24.559  1.00  0.990          C  
ATOM   4110  C   MET A 252     -22.845 -43.274  25.052  1.00  1.040          C  
ATOM   4111  O   MET A 252     -22.593 -44.179  24.260  1.00  1.180          O  
ATOM   4112  CB  MET A 252     -21.748 -41.014  24.736  1.00  1.320          C  
ATOM   4113  CG  MET A 252     -20.523 -41.541  23.970  1.00  1.320          C  
ATOM   4114  SD  MET A 252     -19.080 -40.452  24.104  1.00  1.320          S  
ATOM   4115  CE  MET A 252     -19.482 -39.171  22.913  1.00  1.320          C  
ATOM   4116  H   MET A 252     -23.971 -40.373  25.811  1.00  1.000          H  
ATOM   4117  HA  MET A 252     -23.241 -41.891  23.495  1.00  1.190          H  
ATOM   4118 1HB  MET A 252     -21.951 -39.993  24.418  1.00  1.590          H  
ATOM   4119 2HB  MET A 252     -21.497 -40.972  25.800  1.00  1.590          H  
ATOM   4120 1HG  MET A 252     -20.250 -42.525  24.355  1.00  1.590          H  
ATOM   4121 2HG  MET A 252     -20.779 -41.650  22.916  1.00  1.590          H  
ATOM   4122 1HE  MET A 252     -18.686 -38.430  22.895  1.00  1.590          H  
ATOM   4123 2HE  MET A 252     -19.577 -39.615  21.929  1.00  1.590          H  
ATOM   4124 3HE  MET A 252     -20.422 -38.692  23.185  1.00  1.590          H  
ATOM   4125  N   ALA A 253     -22.960 -43.482  26.363  1.00  0.970          N  
ATOM   4126  CA  ALA A 253     -22.855 -44.807  26.935  1.00  1.140          C  
ATOM   4127  C   ALA A 253     -24.020 -45.746  26.522  1.00  1.340          C  
ATOM   4128  O   ALA A 253     -23.804 -46.921  26.261  1.00  1.640          O  
ATOM   4129  CB  ALA A 253     -22.796 -44.676  28.452  1.00  1.530          C  
ATOM   4130  H   ALA A 253     -23.123 -42.698  27.001  1.00  1.160          H  
ATOM   4131  HA  ALA A 253     -21.928 -45.252  26.579  1.00  1.370          H  
ATOM   4132 1HB  ALA A 253     -22.680 -45.657  28.904  1.00  1.830          H  
ATOM   4133 2HB  ALA A 253     -21.956 -44.041  28.733  1.00  1.830          H  
ATOM   4134 3HB  ALA A 253     -23.718 -44.216  28.795  1.00  1.830          H  
ATOM   4135  N   LYS A 254     -25.258 -45.232  26.450  1.00  1.280          N  
ATOM   4136  CA  LYS A 254     -26.469 -46.035  26.174  1.00  1.500          C  
ATOM   4137  C   LYS A 254     -26.778 -46.272  24.689  1.00  1.740          C  
ATOM   4138  O   LYS A 254     -27.039 -47.404  24.281  1.00  2.020          O  
ATOM   4139  CB  LYS A 254     -27.669 -45.376  26.867  1.00  2.010          C  
ATOM   4140  CG  LYS A 254     -28.997 -46.124  26.780  1.00  2.010          C  
ATOM   4141  CD  LYS A 254     -30.072 -45.408  27.624  1.00  2.010          C  
ATOM   4142  CE  LYS A 254     -31.421 -46.122  27.565  1.00  2.010          C  
ATOM   4143  NZ  LYS A 254     -32.478 -45.394  28.347  1.00  2.010          N  
ATOM   4144  H   LYS A 254     -25.395 -44.252  26.692  1.00  1.540          H  
ATOM   4145  HA  LYS A 254     -26.320 -47.014  26.630  1.00  1.800          H  
ATOM   4146 1HB  LYS A 254     -27.432 -45.226  27.921  1.00  2.410          H  
ATOM   4147 2HB  LYS A 254     -27.826 -44.388  26.430  1.00  2.410          H  
ATOM   4148 1HG  LYS A 254     -29.328 -46.166  25.741  1.00  2.410          H  
ATOM   4149 2HG  LYS A 254     -28.865 -47.145  27.145  1.00  2.410          H  
ATOM   4150 1HD  LYS A 254     -29.744 -45.364  28.667  1.00  2.410          H  
ATOM   4151 2HD  LYS A 254     -30.195 -44.387  27.263  1.00  2.410          H  
ATOM   4152 1HE  LYS A 254     -31.739 -46.198  26.526  1.00  2.410          H  
ATOM   4153 2HE  LYS A 254     -31.309 -47.125  27.973  1.00  2.410          H  
ATOM   4154 1HZ  LYS A 254     -33.352 -45.897  28.284  1.00  2.410          H  
ATOM   4155 2HZ  LYS A 254     -32.208 -45.317  29.330  1.00  2.410          H  
ATOM   4156 3HZ  LYS A 254     -32.600 -44.466  27.968  1.00  2.410          H  
ATOM   4157  N   LYS A 255     -26.733 -45.232  23.858  1.00  1.800          N  
ATOM   4158  CA  LYS A 255     -27.072 -45.387  22.445  1.00  2.160          C  
ATOM   4159  C   LYS A 255     -26.052 -46.267  21.728  1.00  2.560          C  
ATOM   4160  O   LYS A 255     -26.328 -46.809  20.658  1.00  3.100          O  
ATOM   4161  CB  LYS A 255     -27.159 -44.027  21.748  1.00  2.880          C  
ATOM   4162  CG  LYS A 255     -28.293 -43.101  22.232  1.00  2.880          C  
ATOM   4163  CD  LYS A 255     -29.695 -43.642  21.918  1.00  2.880          C  
ATOM   4164  CE  LYS A 255     -30.772 -42.630  22.304  1.00  2.880          C  
ATOM   4165  NZ  LYS A 255     -32.148 -43.139  22.022  1.00  2.880          N  
ATOM   4166  H   LYS A 255     -26.465 -44.307  24.200  1.00  2.160          H  
ATOM   4167  HA  LYS A 255     -28.033 -45.890  22.374  1.00  2.590          H  
ATOM   4168 1HB  LYS A 255     -26.217 -43.493  21.895  1.00  3.460          H  
ATOM   4169 2HB  LYS A 255     -27.281 -44.178  20.677  1.00  3.460          H  
ATOM   4170 1HG  LYS A 255     -28.196 -42.963  23.312  1.00  3.460          H  
ATOM   4171 2HG  LYS A 255     -28.178 -42.132  21.750  1.00  3.460          H  
ATOM   4172 1HD  LYS A 255     -29.774 -43.870  20.854  1.00  3.460          H  
ATOM   4173 2HD  LYS A 255     -29.876 -44.552  22.485  1.00  3.460          H  
ATOM   4174 1HE  LYS A 255     -30.686 -42.412  23.368  1.00  3.460          H  
ATOM   4175 2HE  LYS A 255     -30.614 -41.710  21.741  1.00  3.460          H  
ATOM   4176 1HZ  LYS A 255     -32.827 -42.441  22.293  1.00  3.460          H  
ATOM   4177 2HZ  LYS A 255     -32.242 -43.333  21.035  1.00  3.460          H  
ATOM   4178 3HZ  LYS A 255     -32.313 -43.986  22.547  1.00  3.460          H  
ATOM   4179  N   LYS A 256     -24.858 -46.371  22.297  1.00  2.630          N  
ATOM   4180  CA  LYS A 256     -23.783 -47.156  21.727  1.00  3.360          C  
ATOM   4181  C   LYS A 256     -23.504 -48.447  22.506  1.00  3.450          C  
ATOM   4182  O   LYS A 256     -22.435 -49.041  22.334  1.00  4.020          O  
ATOM   4183  CB  LYS A 256     -22.506 -46.320  21.626  1.00  4.410          C  
ATOM   4184  CG  LYS A 256     -22.626 -45.039  20.763  1.00  4.410          C  
ATOM   4185  CD  LYS A 256     -22.910 -45.342  19.279  1.00  4.410          C  
ATOM   4186  CE  LYS A 256     -22.913 -44.069  18.439  1.00  4.410          C  
ATOM   4187  NZ  LYS A 256     -23.229 -44.348  17.005  1.00  4.410          N  
ATOM   4188  H   LYS A 256     -24.699 -45.885  23.173  1.00  3.160          H  
ATOM   4189  HA  LYS A 256     -24.079 -47.462  20.727  1.00  4.030          H  
ATOM   4190 1HB  LYS A 256     -22.195 -46.025  22.626  1.00  5.290          H  
ATOM   4191 2HB  LYS A 256     -21.707 -46.928  21.206  1.00  5.290          H  
ATOM   4192 1HG  LYS A 256     -23.432 -44.419  21.165  1.00  5.290          H  
ATOM   4193 2HG  LYS A 256     -21.698 -44.476  20.841  1.00  5.290          H  
ATOM   4194 1HD  LYS A 256     -22.158 -46.030  18.892  1.00  5.290          H  
ATOM   4195 2HD  LYS A 256     -23.891 -45.804  19.178  1.00  5.290          H  
ATOM   4196 1HE  LYS A 256     -23.660 -43.384  18.839  1.00  5.290          H  
ATOM   4197 2HE  LYS A 256     -21.933 -43.598  18.499  1.00  5.290          H  
ATOM   4198 1HZ  LYS A 256     -23.225 -43.482  16.482  1.00  5.290          H  
ATOM   4199 2HZ  LYS A 256     -22.536 -44.975  16.620  1.00  5.290          H  
ATOM   4200 3HZ  LYS A 256     -24.144 -44.775  16.939  1.00  5.290          H  
ATOM   4201  N   SER A 257     -24.431 -48.896  23.365  1.00  3.040          N  
ATOM   4202  CA  SER A 257     -24.160 -50.119  24.124  1.00  3.310          C  
ATOM   4203  C   SER A 257     -25.366 -51.030  24.323  1.00  3.640          C  
ATOM   4204  O   SER A 257     -26.366 -50.954  23.608  1.00  4.190          O  
ATOM   4205  CB  SER A 257     -23.574 -49.791  25.477  1.00  4.530          C  
ATOM   4206  OG  SER A 257     -23.070 -50.950  26.101  1.00  4.530          O  
ATOM   4207  H   SER A 257     -25.312 -48.394  23.511  1.00  3.650          H  
ATOM   4208  HA  SER A 257     -23.416 -50.693  23.575  1.00  3.970          H  
ATOM   4209 1HB  SER A 257     -22.777 -49.059  25.360  1.00  5.430          H  
ATOM   4210 2HB  SER A 257     -24.349 -49.347  26.104  1.00  5.430          H  
ATOM   4211  HG  SER A 257     -22.661 -50.641  26.923  1.00  5.430          H  
ATOM   4212  N   LEU A 258     -25.213 -51.951  25.265  1.00  3.880          N  
ATOM   4213  CA  LEU A 258     -26.184 -52.988  25.589  1.00  4.730          C  
ATOM   4214  C   LEU A 258     -27.010 -52.610  26.805  1.00  5.280          C  
ATOM   4215  O   LEU A 258     -26.786 -51.571  27.428  1.00  5.580          O  
ATOM   4216  CB  LEU A 258     -25.455 -54.309  25.850  1.00  6.280          C  
ATOM   4217  CG  LEU A 258     -24.534 -54.821  24.708  1.00  6.280          C  
ATOM   4218  CD1 LEU A 258     -23.843 -56.090  25.173  1.00  6.280          C  
ATOM   4219  CD2 LEU A 258     -25.345 -55.075  23.433  1.00  6.280          C  
ATOM   4220  H   LEU A 258     -24.349 -51.913  25.795  1.00  4.660          H  
ATOM   4221  HA  LEU A 258     -26.872 -53.100  24.754  1.00  5.680          H  
ATOM   4222 1HB  LEU A 258     -24.841 -54.186  26.742  1.00  7.540          H  
ATOM   4223 2HB  LEU A 258     -26.191 -55.082  26.052  1.00  7.540          H  
ATOM   4224  HG  LEU A 258     -23.766 -54.076  24.499  1.00  7.540          H  
ATOM   4225 1HD1 LEU A 258     -23.178 -56.451  24.388  1.00  7.540          H  
ATOM   4226 2HD1 LEU A 258     -23.261 -55.880  26.071  1.00  7.540          H  
ATOM   4227 3HD1 LEU A 258     -24.588 -56.854  25.395  1.00  7.540          H  
ATOM   4228 1HD2 LEU A 258     -24.678 -55.436  22.650  1.00  7.540          H  
ATOM   4229 2HD2 LEU A 258     -26.112 -55.825  23.628  1.00  7.540          H  
ATOM   4230 3HD2 LEU A 258     -25.817 -54.155  23.094  1.00  7.540          H  
ATOM   4231  N   MET A 259     -27.983 -53.448  27.165  1.00  5.860          N  
ATOM   4232  CA  MET A 259     -28.849 -53.131  28.301  1.00  6.750          C  
ATOM   4233  C   MET A 259     -28.186 -53.311  29.662  1.00  6.600          C  
ATOM   4234  O   MET A 259     -28.448 -54.257  30.405  1.00  7.410          O  
ATOM   4235  CB  MET A 259     -30.132 -53.948  28.238  1.00  9.090          C  
ATOM   4236  CG  MET A 259     -31.010 -53.645  27.027  1.00  9.090          C  
ATOM   4237  SD  MET A 259     -31.575 -51.913  26.975  1.00  9.090          S  
ATOM   4238  CE  MET A 259     -32.734 -51.825  28.347  1.00  9.090          C  
ATOM   4239  H   MET A 259     -28.132 -54.296  26.639  1.00  7.030          H  
ATOM   4240  HA  MET A 259     -29.118 -52.078  28.227  1.00  8.100          H  
ATOM   4241 1HB  MET A 259     -29.878 -55.007  28.199  1.00 10.910          H  
ATOM   4242 2HB  MET A 259     -30.707 -53.794  29.145  1.00 10.910          H  
ATOM   4243 1HG  MET A 259     -30.458 -53.851  26.115  1.00 10.910          H  
ATOM   4244 2HG  MET A 259     -31.887 -54.292  27.046  1.00 10.910          H  
ATOM   4245 1HE  MET A 259     -33.148 -50.818  28.406  1.00 10.910          H  
ATOM   4246 2HE  MET A 259     -33.543 -52.539  28.187  1.00 10.910          H  
ATOM   4247 3HE  MET A 259     -32.226 -52.055  29.280  1.00 10.910          H  
ATOM   4248  N   ASP A 260     -27.345 -52.342  29.959  1.00  5.760          N  
ATOM   4249  CA  ASP A 260     -26.559 -52.164  31.167  1.00  5.850          C  
ATOM   4250  C   ASP A 260     -26.690 -50.667  31.356  1.00  5.690          C  
ATOM   4251  O   ASP A 260     -26.099 -49.889  30.606  1.00  5.590          O  
ATOM   4252  CB  ASP A 260     -25.103 -52.605  30.968  1.00  8.150          C  
ATOM   4253  CG  ASP A 260     -24.271 -52.543  32.250  1.00  8.150          C  
ATOM   4254  OD1 ASP A 260     -24.799 -52.105  33.246  1.00  8.150          O  
ATOM   4255  OD2 ASP A 260     -23.125 -52.941  32.226  1.00  8.150          O  
ATOM   4256  H   ASP A 260     -27.215 -51.661  29.212  1.00  6.910          H  
ATOM   4257  HA  ASP A 260     -27.011 -52.687  32.009  1.00  7.020          H  
ATOM   4258 1HB  ASP A 260     -25.089 -53.629  30.595  1.00  9.780          H  
ATOM   4259 2HB  ASP A 260     -24.636 -51.976  30.207  1.00  9.780          H  
ATOM   4260  N   ILE A 261     -27.559 -50.262  32.267  1.00  5.990          N  
ATOM   4261  CA  ILE A 261     -27.934 -48.868  32.329  1.00  6.090          C  
ATOM   4262  C   ILE A 261     -27.060 -48.021  33.271  1.00  6.470          C  
ATOM   4263  O   ILE A 261     -27.053 -48.249  34.479  1.00  6.930          O  
ATOM   4264  CB  ILE A 261     -29.427 -48.802  32.695  1.00  8.490          C  
ATOM   4265  CG1 ILE A 261     -30.272 -49.670  31.648  1.00  8.490          C  
ATOM   4266  CG2 ILE A 261     -29.918 -47.382  32.757  1.00  8.490          C  
ATOM   4267  CD1 ILE A 261     -30.144 -49.288  30.153  1.00  8.490          C  
ATOM   4268  H   ILE A 261     -27.966 -50.944  32.894  1.00  7.190          H  
ATOM   4269  HA  ILE A 261     -27.858 -48.494  31.329  1.00  7.310          H  
ATOM   4270  HB  ILE A 261     -29.573 -49.258  33.673  1.00 10.180          H  
ATOM   4271 1HG1 ILE A 261     -29.980 -50.715  31.747  1.00 10.180          H  
ATOM   4272 2HG1 ILE A 261     -31.325 -49.581  31.919  1.00 10.180          H  
ATOM   4273 1HG2 ILE A 261     -30.974 -47.369  33.034  1.00 10.180          H  
ATOM   4274 2HG2 ILE A 261     -29.366 -46.856  33.498  1.00 10.180          H  
ATOM   4275 3HG2 ILE A 261     -29.799 -46.892  31.798  1.00 10.180          H  
ATOM   4276 1HD1 ILE A 261     -30.775 -49.948  29.567  1.00 10.180          H  
ATOM   4277 2HD1 ILE A 261     -30.464 -48.265  30.001  1.00 10.180          H  
ATOM   4278 3HD1 ILE A 261     -29.121 -49.402  29.806  1.00 10.180          H  
ATOM   4279  N   PRO A 262     -26.383 -46.964  32.750  1.00  6.590          N  
ATOM   4280  CA  PRO A 262     -25.460 -46.085  33.450  1.00  7.170          C  
ATOM   4281  C   PRO A 262     -26.136 -44.963  34.225  1.00  7.590          C  
ATOM   4282  O   PRO A 262     -25.464 -44.101  34.767  1.00  7.580          O  
ATOM   4283  CB  PRO A 262     -24.633 -45.513  32.294  1.00 10.750          C  
ATOM   4284  CG  PRO A 262     -25.612 -45.409  31.156  1.00 10.750          C  
ATOM   4285  CD  PRO A 262     -26.506 -46.617  31.293  1.00 10.750          C  
ATOM   4286  HA  PRO A 262     -24.830 -46.691  34.119  1.00  8.600          H  
ATOM   4287 1HB  PRO A 262     -24.223 -44.540  32.573  1.00 12.910          H  
ATOM   4288 2HB  PRO A 262     -23.780 -46.171  32.072  1.00 12.910          H  
ATOM   4289 1HG  PRO A 262     -26.156 -44.465  31.225  1.00 12.910          H  
ATOM   4290 2HG  PRO A 262     -25.089 -45.398  30.197  1.00 12.910          H  
ATOM   4291 1HD  PRO A 262     -27.533 -46.328  31.023  1.00 12.910          H  
ATOM   4292 2HD  PRO A 262     -26.098 -47.417  30.647  1.00 12.910          H  
ATOM   4293  N   GLU A 263     -27.462 -44.948  34.265  1.00  8.230          N  
ATOM   4294  CA  GLU A 263     -28.211 -43.869  34.899  1.00  8.580          C  
ATOM   4295  C   GLU A 263     -27.902 -43.713  36.392  1.00  8.370          C  
ATOM   4296  O   GLU A 263     -28.022 -42.614  36.934  1.00  8.450          O  
ATOM   4297  CB  GLU A 263     -29.707 -44.080  34.668  1.00 11.870          C  
ATOM   4298  CG  GLU A 263     -30.139 -43.866  33.202  1.00 11.870          C  
ATOM   4299  CD  GLU A 263     -31.585 -44.228  32.942  1.00 11.870          C  
ATOM   4300  OE1 GLU A 263     -32.203 -44.762  33.830  1.00 11.870          O  
ATOM   4301  OE2 GLU A 263     -32.068 -43.978  31.855  1.00 11.870          O  
ATOM   4302  H   GLU A 263     -27.991 -45.680  33.821  1.00  9.880          H  
ATOM   4303  HA  GLU A 263     -27.931 -42.937  34.406  1.00 10.300          H  
ATOM   4304 1HB  GLU A 263     -29.988 -45.085  34.973  1.00 14.250          H  
ATOM   4305 2HB  GLU A 263     -30.270 -43.383  35.287  1.00 14.250          H  
ATOM   4306 1HG  GLU A 263     -29.997 -42.814  32.956  1.00 14.250          H  
ATOM   4307 2HG  GLU A 263     -29.491 -44.442  32.545  1.00 14.250          H  
ATOM   4308  N   SER A 264     -27.527 -44.807  37.068  1.00  8.340          N  
ATOM   4309  CA  SER A 264     -27.204 -44.770  38.494  1.00  8.350          C  
ATOM   4310  C   SER A 264     -25.797 -44.222  38.773  1.00  7.220          C  
ATOM   4311  O   SER A 264     -25.424 -44.016  39.932  1.00  7.150          O  
ATOM   4312  CB  SER A 264     -27.327 -46.161  39.100  1.00 11.690          C  
ATOM   4313  OG  SER A 264     -26.311 -47.031  38.642  1.00 11.690          O  
ATOM   4314  H   SER A 264     -27.471 -45.702  36.599  1.00 10.010          H  
ATOM   4315  HA  SER A 264     -27.922 -44.114  38.986  1.00 10.020          H  
ATOM   4316 1HB  SER A 264     -27.284 -46.087  40.186  1.00 14.020          H  
ATOM   4317 2HB  SER A 264     -28.300 -46.574  38.840  1.00 14.020          H  
ATOM   4318  HG  SER A 264     -26.565 -47.910  38.951  1.00 14.020          H  
ATOM   4319  N   GLN A 265     -24.992 -44.045  37.723  1.00  6.540          N  
ATOM   4320  CA  GLN A 265     -23.621 -43.572  37.847  1.00  5.550          C  
ATOM   4321  C   GLN A 265     -23.534 -42.140  37.353  1.00  4.950          C  
ATOM   4322  O   GLN A 265     -24.381 -41.721  36.567  1.00  5.250          O  
ATOM   4323  CB  GLN A 265     -22.689 -44.468  37.035  1.00  8.170          C  
ATOM   4324  CG  GLN A 265     -22.780 -45.920  37.433  1.00  8.170          C  
ATOM   4325  CD  GLN A 265     -22.375 -46.123  38.860  1.00  8.170          C  
ATOM   4326  OE1 GLN A 265     -21.264 -45.755  39.256  1.00  8.170          O  
ATOM   4327  NE2 GLN A 265     -23.273 -46.689  39.654  1.00  8.170          N  
ATOM   4328  H   GLN A 265     -25.354 -44.196  36.779  1.00  7.850          H  
ATOM   4329  HA  GLN A 265     -23.327 -43.589  38.896  1.00  6.660          H  
ATOM   4330 1HB  GLN A 265     -22.947 -44.390  35.975  1.00  9.800          H  
ATOM   4331 2HB  GLN A 265     -21.659 -44.136  37.152  1.00  9.800          H  
ATOM   4332 1HG  GLN A 265     -23.811 -46.263  37.313  1.00  9.800          H  
ATOM   4333 2HG  GLN A 265     -22.116 -46.506  36.801  1.00  9.800          H  
ATOM   4334 1HE2 GLN A 265     -23.065 -46.838  40.620  1.00  9.800          H  
ATOM   4335 2HE2 GLN A 265     -24.181 -46.958  39.289  1.00  9.800          H  
ATOM   4336  N   SER A 266     -22.506 -41.396  37.757  1.00  4.400          N  
ATOM   4337  CA  SER A 266     -22.367 -40.050  37.209  1.00  4.060          C  
ATOM   4338  C   SER A 266     -20.928 -39.592  37.072  1.00  3.130          C  
ATOM   4339  O   SER A 266     -20.063 -39.840  37.922  1.00  3.200          O  
ATOM   4340  CB  SER A 266     -23.125 -39.060  38.070  1.00  5.820          C  
ATOM   4341  OG  SER A 266     -22.589 -39.003  39.358  1.00  5.820          O  
ATOM   4342  H   SER A 266     -21.831 -41.759  38.417  1.00  5.280          H  
ATOM   4343  HA  SER A 266     -22.802 -40.049  36.210  1.00  4.870          H  
ATOM   4344 1HB  SER A 266     -23.060 -38.073  37.610  1.00  6.980          H  
ATOM   4345 2HB  SER A 266     -24.179 -39.332  38.113  1.00  6.980          H  
ATOM   4346  HG  SER A 266     -22.990 -39.740  39.834  1.00  6.980          H  
ATOM   4347  N   GLU A 267     -20.689 -38.826  36.018  1.00  2.810          N  
ATOM   4348  CA  GLU A 267     -19.362 -38.306  35.739  1.00  2.350          C  
ATOM   4349  C   GLU A 267     -19.108 -36.959  36.398  1.00  1.750          C  
ATOM   4350  O   GLU A 267     -19.060 -35.901  35.759  1.00  1.940          O  
ATOM   4351  CB  GLU A 267     -19.129 -38.268  34.247  1.00  3.470          C  
ATOM   4352  CG  GLU A 267     -19.090 -39.666  33.591  1.00  3.470          C  
ATOM   4353  CD  GLU A 267     -17.854 -40.506  33.948  1.00  3.470          C  
ATOM   4354  OE1 GLU A 267     -16.976 -40.002  34.606  1.00  3.470          O  
ATOM   4355  OE2 GLU A 267     -17.791 -41.643  33.539  1.00  3.470          O  
ATOM   4356  H   GLU A 267     -21.451 -38.624  35.380  1.00  3.370          H  
ATOM   4357  HA  GLU A 267     -18.636 -39.006  36.154  1.00  2.820          H  
ATOM   4358 1HB  GLU A 267     -19.898 -37.671  33.758  1.00  4.170          H  
ATOM   4359 2HB  GLU A 267     -18.174 -37.796  34.071  1.00  4.170          H  
ATOM   4360 1HG  GLU A 267     -19.976 -40.215  33.908  1.00  4.170          H  
ATOM   4361 2HG  GLU A 267     -19.148 -39.553  32.524  1.00  4.170          H  
ATOM   4362  N   GLN A 268     -18.890 -37.035  37.699  1.00  2.080          N  
ATOM   4363  CA  GLN A 268     -18.686 -35.879  38.571  1.00  2.330          C  
ATOM   4364  C   GLN A 268     -17.443 -35.060  38.202  1.00  2.100          C  
ATOM   4365  O   GLN A 268     -17.345 -33.881  38.541  1.00  2.870          O  
ATOM   4366  CB  GLN A 268     -18.570 -36.331  40.028  1.00  3.160          C  
ATOM   4367  CG  GLN A 268     -19.849 -36.919  40.611  1.00  3.160          C  
ATOM   4368  CD  GLN A 268     -20.969 -35.910  40.659  1.00  3.160          C  
ATOM   4369  OE1 GLN A 268     -20.755 -34.756  41.041  1.00  3.160          O  
ATOM   4370  NE2 GLN A 268     -22.166 -36.328  40.281  1.00  3.160          N  
ATOM   4371  H   GLN A 268     -18.967 -37.984  38.088  1.00  2.500          H  
ATOM   4372  HA  GLN A 268     -19.552 -35.224  38.474  1.00  2.800          H  
ATOM   4373 1HB  GLN A 268     -17.784 -37.082  40.110  1.00  3.790          H  
ATOM   4374 2HB  GLN A 268     -18.274 -35.484  40.647  1.00  3.790          H  
ATOM   4375 1HG  GLN A 268     -20.175 -37.755  39.988  1.00  3.790          H  
ATOM   4376 2HG  GLN A 268     -19.655 -37.265  41.625  1.00  3.790          H  
ATOM   4377 1HE2 GLN A 268     -22.943 -35.700  40.295  1.00  3.790          H  
ATOM   4378 2HE2 GLN A 268     -22.303 -37.290  39.981  1.00  3.790          H  
ATOM   4379  N   ASP A 269     -16.492 -35.695  37.525  1.00  1.580          N  
ATOM   4380  CA  ASP A 269     -15.224 -35.074  37.160  1.00  1.850          C  
ATOM   4381  C   ASP A 269     -15.172 -34.413  35.776  1.00  1.460          C  
ATOM   4382  O   ASP A 269     -14.097 -34.030  35.323  1.00  1.730          O  
ATOM   4383  CB  ASP A 269     -14.117 -36.124  37.229  1.00  2.480          C  
ATOM   4384  CG  ASP A 269     -13.855 -36.632  38.647  1.00  2.480          C  
ATOM   4385  OD1 ASP A 269     -13.943 -35.867  39.580  1.00  2.480          O  
ATOM   4386  OD2 ASP A 269     -13.591 -37.801  38.779  1.00  2.480          O  
ATOM   4387  H   ASP A 269     -16.661 -36.659  37.275  1.00  1.900          H  
ATOM   4388  HA  ASP A 269     -15.012 -34.304  37.901  1.00  2.220          H  
ATOM   4389 1HB  ASP A 269     -14.386 -36.971  36.595  1.00  2.980          H  
ATOM   4390 2HB  ASP A 269     -13.191 -35.703  36.836  1.00  2.980          H  
ATOM   4391  N   PHE A 270     -16.280 -34.311  35.070  1.00  1.310          N  
ATOM   4392  CA  PHE A 270     -16.217 -33.681  33.755  1.00  1.070          C  
ATOM   4393  C   PHE A 270     -16.671 -32.233  33.785  1.00  0.880          C  
ATOM   4394  O   PHE A 270     -17.638 -31.893  34.462  1.00  1.180          O  
ATOM   4395  CB  PHE A 270     -17.146 -34.396  32.783  1.00  1.590          C  
ATOM   4396  CG  PHE A 270     -16.809 -35.786  32.386  1.00  1.590          C  
ATOM   4397  CD1 PHE A 270     -15.604 -36.409  32.708  1.00  1.590          C  
ATOM   4398  CD2 PHE A 270     -17.732 -36.488  31.632  1.00  1.590          C  
ATOM   4399  CE1 PHE A 270     -15.353 -37.690  32.282  1.00  1.590          C  
ATOM   4400  CE2 PHE A 270     -17.473 -37.762  31.199  1.00  1.590          C  
ATOM   4401  CZ  PHE A 270     -16.284 -38.365  31.526  1.00  1.590          C  
ATOM   4402  H   PHE A 270     -17.173 -34.666  35.437  1.00  1.570          H  
ATOM   4403  HA  PHE A 270     -15.191 -33.697  33.385  1.00  1.280          H  
ATOM   4404 1HB  PHE A 270     -18.141 -34.424  33.221  1.00  1.910          H  
ATOM   4405 2HB  PHE A 270     -17.208 -33.800  31.882  1.00  1.910          H  
ATOM   4406  HD1 PHE A 270     -14.853 -35.893  33.298  1.00  1.910          H  
ATOM   4407  HD2 PHE A 270     -18.676 -36.013  31.377  1.00  1.910          H  
ATOM   4408  HE1 PHE A 270     -14.415 -38.175  32.543  1.00  1.910          H  
ATOM   4409  HE2 PHE A 270     -18.210 -38.301  30.605  1.00  1.910          H  
ATOM   4410  HZ  PHE A 270     -16.080 -39.382  31.195  1.00  1.910          H  
ATOM   4411  N   VAL A 271     -16.017 -31.378  33.004  1.00  0.620          N  
ATOM   4412  CA  VAL A 271     -16.511 -30.016  32.848  1.00  0.580          C  
ATOM   4413  C   VAL A 271     -16.611 -29.680  31.368  1.00  0.490          C  
ATOM   4414  O   VAL A 271     -15.916 -30.272  30.537  1.00  0.570          O  
ATOM   4415  CB  VAL A 271     -15.615 -28.976  33.575  1.00  0.830          C  
ATOM   4416  CG1 VAL A 271     -15.590 -29.281  35.055  1.00  0.830          C  
ATOM   4417  CG2 VAL A 271     -14.183 -28.964  33.015  1.00  0.830          C  
ATOM   4418  H   VAL A 271     -15.171 -31.689  32.517  1.00  0.740          H  
ATOM   4419  HA  VAL A 271     -17.507 -29.948  33.283  1.00  0.700          H  
ATOM   4420  HB  VAL A 271     -16.056 -27.990  33.441  1.00  0.990          H  
ATOM   4421 1HG1 VAL A 271     -15.005 -28.544  35.555  1.00  0.990          H  
ATOM   4422 2HG1 VAL A 271     -16.606 -29.266  35.445  1.00  0.990          H  
ATOM   4423 3HG1 VAL A 271     -15.156 -30.259  35.222  1.00  0.990          H  
ATOM   4424 1HG2 VAL A 271     -13.600 -28.214  33.536  1.00  0.990          H  
ATOM   4425 2HG2 VAL A 271     -13.731 -29.936  33.160  1.00  0.990          H  
ATOM   4426 3HG2 VAL A 271     -14.195 -28.727  31.949  1.00  0.990          H  
ATOM   4427  N   LEU A 272     -17.443 -28.698  31.032  1.00  0.360          N  
ATOM   4428  CA  LEU A 272     -17.533 -28.250  29.645  1.00  0.250          C  
ATOM   4429  C   LEU A 272     -16.822 -26.931  29.445  1.00  0.230          C  
ATOM   4430  O   LEU A 272     -17.203 -25.897  30.004  1.00  0.330          O  
ATOM   4431  CB  LEU A 272     -19.000 -28.146  29.200  1.00  0.390          C  
ATOM   4432  CG  LEU A 272     -19.814 -29.453  29.207  1.00  0.390          C  
ATOM   4433  CD1 LEU A 272     -21.284 -29.156  28.882  1.00  0.390          C  
ATOM   4434  CD2 LEU A 272     -19.230 -30.443  28.156  1.00  0.390          C  
ATOM   4435  H   LEU A 272     -18.015 -28.254  31.741  1.00  0.430          H  
ATOM   4436  HA  LEU A 272     -17.021 -28.969  29.012  1.00  0.300          H  
ATOM   4437 1HB  LEU A 272     -19.499 -27.465  29.867  1.00  0.470          H  
ATOM   4438 2HB  LEU A 272     -19.030 -27.725  28.209  1.00  0.470          H  
ATOM   4439  HG  LEU A 272     -19.773 -29.887  30.192  1.00  0.470          H  
ATOM   4440 1HD1 LEU A 272     -21.848 -30.087  28.906  1.00  0.470          H  
ATOM   4441 2HD1 LEU A 272     -21.690 -28.469  29.628  1.00  0.470          H  
ATOM   4442 3HD1 LEU A 272     -21.372 -28.711  27.900  1.00  0.470          H  
ATOM   4443 1HD2 LEU A 272     -19.811 -31.354  28.155  1.00  0.470          H  
ATOM   4444 2HD2 LEU A 272     -19.277 -30.005  27.184  1.00  0.470          H  
ATOM   4445 3HD2 LEU A 272     -18.202 -30.688  28.385  1.00  0.470          H  
ATOM   4446  N   ARG A 273     -15.755 -26.980  28.666  1.00  0.190          N  
ATOM   4447  CA  ARG A 273     -14.930 -25.814  28.410  1.00  0.230          C  
ATOM   4448  C   ARG A 273     -15.260 -25.268  27.029  1.00  0.170          C  
ATOM   4449  O   ARG A 273     -15.482 -26.014  26.084  1.00  0.180          O  
ATOM   4450  CB  ARG A 273     -13.453 -26.173  28.554  1.00  0.310          C  
ATOM   4451  CG  ARG A 273     -12.453 -25.026  28.366  1.00  0.310          C  
ATOM   4452  CD  ARG A 273     -11.053 -25.467  28.652  1.00  0.310          C  
ATOM   4453  NE  ARG A 273     -10.080 -24.375  28.487  1.00  0.310          N  
ATOM   4454  CZ  ARG A 273      -9.456 -24.087  27.318  1.00  0.310          C  
ATOM   4455  NH1 ARG A 273      -9.695 -24.762  26.227  1.00  0.310          N  
ATOM   4456  NH2 ARG A 273      -8.594 -23.108  27.243  1.00  0.310          N  
ATOM   4457  H   ARG A 273     -15.490 -27.878  28.245  1.00  0.230          H  
ATOM   4458  HA  ARG A 273     -15.155 -25.044  29.145  1.00  0.280          H  
ATOM   4459 1HB  ARG A 273     -13.287 -26.587  29.546  1.00  0.370          H  
ATOM   4460 2HB  ARG A 273     -13.205 -26.948  27.842  1.00  0.370          H  
ATOM   4461 1HG  ARG A 273     -12.494 -24.653  27.338  1.00  0.370          H  
ATOM   4462 2HG  ARG A 273     -12.694 -24.209  29.052  1.00  0.370          H  
ATOM   4463 1HD  ARG A 273     -10.984 -25.820  29.672  1.00  0.370          H  
ATOM   4464 2HD  ARG A 273     -10.785 -26.281  27.984  1.00  0.370          H  
ATOM   4465  HE  ARG A 273      -9.848 -23.781  29.317  1.00  0.370          H  
ATOM   4466 1HH1 ARG A 273     -10.353 -25.517  26.206  1.00  0.370          H  
ATOM   4467 2HH1 ARG A 273      -9.197 -24.469  25.376  1.00  0.370          H  
ATOM   4468 1HH2 ARG A 273      -8.381 -22.551  28.058  1.00  0.370          H  
ATOM   4469 2HH2 ARG A 273      -8.168 -22.922  26.322  1.00  0.370          H  
ATOM   4470  N   VAL A 274     -15.307 -23.970  26.896  1.00  0.180          N  
ATOM   4471  CA  VAL A 274     -15.600 -23.370  25.600  1.00  0.190          C  
ATOM   4472  C   VAL A 274     -14.521 -23.709  24.572  1.00  0.190          C  
ATOM   4473  O   VAL A 274     -13.334 -23.570  24.851  1.00  0.200          O  
ATOM   4474  CB  VAL A 274     -15.751 -21.857  25.786  1.00  0.260          C  
ATOM   4475  CG1 VAL A 274     -15.889 -21.182  24.466  1.00  0.260          C  
ATOM   4476  CG2 VAL A 274     -16.994 -21.596  26.655  1.00  0.260          C  
ATOM   4477  H   VAL A 274     -15.107 -23.396  27.720  1.00  0.220          H  
ATOM   4478  HA  VAL A 274     -16.543 -23.762  25.236  1.00  0.230          H  
ATOM   4479  HB  VAL A 274     -14.866 -21.459  26.282  1.00  0.310          H  
ATOM   4480 1HG1 VAL A 274     -16.014 -20.117  24.627  1.00  0.310          H  
ATOM   4481 2HG1 VAL A 274     -15.012 -21.346  23.842  1.00  0.310          H  
ATOM   4482 3HG1 VAL A 274     -16.749 -21.582  23.974  1.00  0.310          H  
ATOM   4483 1HG2 VAL A 274     -17.116 -20.522  26.802  1.00  0.310          H  
ATOM   4484 2HG2 VAL A 274     -17.869 -21.998  26.153  1.00  0.310          H  
ATOM   4485 3HG2 VAL A 274     -16.880 -22.081  27.624  1.00  0.310          H  
ATOM   4486  N   CYS A 275     -14.902 -24.160  23.378  1.00  0.190          N  
ATOM   4487  CA  CYS A 275     -13.848 -24.496  22.426  1.00  0.200          C  
ATOM   4488  C   CYS A 275     -13.022 -23.271  22.047  1.00  0.190          C  
ATOM   4489  O   CYS A 275     -13.565 -22.251  21.618  1.00  0.190          O  
ATOM   4490  CB  CYS A 275     -14.439 -25.115  21.163  1.00  0.280          C  
ATOM   4491  SG  CYS A 275     -15.120 -26.755  21.396  1.00  0.280          S  
ATOM   4492  H   CYS A 275     -15.893 -24.268  23.137  1.00  0.230          H  
ATOM   4493  HA  CYS A 275     -13.185 -25.230  22.887  1.00  0.240          H  
ATOM   4494 1HB  CYS A 275     -15.239 -24.472  20.797  1.00  0.330          H  
ATOM   4495 2HB  CYS A 275     -13.687 -25.164  20.389  1.00  0.330          H  
ATOM   4496  HG  CYS A 275     -16.069 -26.360  22.248  1.00  0.330          H  
ATOM   4497  N   GLY A 276     -11.704 -23.380  22.216  1.00  0.190          N  
ATOM   4498  CA  GLY A 276     -10.769 -22.306  21.893  1.00  0.180          C  
ATOM   4499  C   GLY A 276     -10.627 -21.203  22.952  1.00  0.190          C  
ATOM   4500  O   GLY A 276      -9.874 -20.249  22.735  1.00  0.190          O  
ATOM   4501  H   GLY A 276     -11.324 -24.263  22.571  1.00  0.230          H  
ATOM   4502 1HA  GLY A 276      -9.793 -22.746  21.696  1.00  0.220          H  
ATOM   4503 2HA  GLY A 276     -11.086 -21.839  20.967  1.00  0.220          H  
ATOM   4504  N   ARG A 277     -11.356 -21.291  24.075  1.00  0.190          N  
ATOM   4505  CA  ARG A 277     -11.302 -20.231  25.093  1.00  0.210          C  
ATOM   4506  C   ARG A 277     -11.196 -20.773  26.516  1.00  0.230          C  
ATOM   4507  O   ARG A 277     -11.745 -21.821  26.857  1.00  0.340          O  
ATOM   4508  CB  ARG A 277     -12.528 -19.328  24.980  1.00  0.290          C  
ATOM   4509  CG  ARG A 277     -12.639 -18.543  23.662  1.00  0.290          C  
ATOM   4510  CD  ARG A 277     -13.887 -17.724  23.575  1.00  0.290          C  
ATOM   4511  NE  ARG A 277     -13.940 -16.707  24.607  1.00  0.290          N  
ATOM   4512  CZ  ARG A 277     -13.370 -15.473  24.562  1.00  0.290          C  
ATOM   4513  NH1 ARG A 277     -12.685 -15.061  23.504  1.00  0.290          N  
ATOM   4514  NH2 ARG A 277     -13.499 -14.667  25.605  1.00  0.290          N  
ATOM   4515  H   ARG A 277     -11.960 -22.108  24.226  1.00  0.230          H  
ATOM   4516  HA  ARG A 277     -10.419 -19.620  24.905  1.00  0.250          H  
ATOM   4517 1HB  ARG A 277     -13.417 -19.919  25.092  1.00  0.340          H  
ATOM   4518 2HB  ARG A 277     -12.515 -18.606  25.799  1.00  0.340          H  
ATOM   4519 1HG  ARG A 277     -11.772 -17.889  23.562  1.00  0.340          H  
ATOM   4520 2HG  ARG A 277     -12.661 -19.243  22.830  1.00  0.340          H  
ATOM   4521 1HD  ARG A 277     -13.950 -17.244  22.603  1.00  0.340          H  
ATOM   4522 2HD  ARG A 277     -14.746 -18.373  23.703  1.00  0.340          H  
ATOM   4523  HE  ARG A 277     -14.476 -16.942  25.454  1.00  0.340          H  
ATOM   4524 1HH1 ARG A 277     -12.570 -15.654  22.703  1.00  0.340          H  
ATOM   4525 2HH1 ARG A 277     -12.274 -14.099  23.504  1.00  0.340          H  
ATOM   4526 1HH2 ARG A 277     -14.026 -14.972  26.438  1.00  0.340          H  
ATOM   4527 2HH2 ARG A 277     -13.043 -13.737  25.598  1.00  0.340          H  
ATOM   4528  N   ASP A 278     -10.533 -20.029  27.403  1.00  0.200          N  
ATOM   4529  CA  ASP A 278     -10.407 -20.503  28.779  1.00  0.210          C  
ATOM   4530  C   ASP A 278     -11.605 -20.038  29.596  1.00  0.270          C  
ATOM   4531  O   ASP A 278     -11.493 -19.217  30.508  1.00  0.590          O  
ATOM   4532  CB  ASP A 278      -9.097 -20.024  29.388  1.00  0.290          C  
ATOM   4533  CG  ASP A 278      -8.674 -20.805  30.658  1.00  0.290          C  
ATOM   4534  OD1 ASP A 278      -9.109 -21.954  30.824  1.00  0.290          O  
ATOM   4535  OD2 ASP A 278      -7.885 -20.258  31.423  1.00  0.290          O  
ATOM   4536  H   ASP A 278     -10.123 -19.142  27.107  1.00  0.240          H  
ATOM   4537  HA  ASP A 278     -10.416 -21.587  28.781  1.00  0.250          H  
ATOM   4538 1HB  ASP A 278      -8.314 -20.105  28.640  1.00  0.350          H  
ATOM   4539 2HB  ASP A 278      -9.192 -18.966  29.636  1.00  0.350          H  
ATOM   4540  N   GLU A 279     -12.756 -20.547  29.212  1.00  0.200          N  
ATOM   4541  CA  GLU A 279     -14.041 -20.216  29.798  1.00  0.180          C  
ATOM   4542  C   GLU A 279     -14.783 -21.506  30.051  1.00  0.200          C  
ATOM   4543  O   GLU A 279     -14.623 -22.476  29.308  1.00  0.290          O  
ATOM   4544  CB  GLU A 279     -14.812 -19.257  28.889  1.00  0.260          C  
ATOM   4545  CG  GLU A 279     -14.122 -17.902  28.731  1.00  0.260          C  
ATOM   4546  CD  GLU A 279     -14.857 -16.934  27.888  1.00  0.260          C  
ATOM   4547  OE1 GLU A 279     -15.461 -17.338  26.936  1.00  0.260          O  
ATOM   4548  OE2 GLU A 279     -14.795 -15.761  28.170  1.00  0.260          O  
ATOM   4549  H   GLU A 279     -12.692 -21.217  28.443  1.00  0.240          H  
ATOM   4550  HA  GLU A 279     -13.878 -19.725  30.758  1.00  0.220          H  
ATOM   4551 1HB  GLU A 279     -14.907 -19.692  27.900  1.00  0.310          H  
ATOM   4552 2HB  GLU A 279     -15.815 -19.097  29.281  1.00  0.310          H  
ATOM   4553 1HG  GLU A 279     -13.961 -17.474  29.717  1.00  0.310          H  
ATOM   4554 2HG  GLU A 279     -13.146 -18.063  28.281  1.00  0.310          H  
ATOM   4555  N   TYR A 280     -15.547 -21.544  31.134  1.00  0.170          N  
ATOM   4556  CA  TYR A 280     -16.195 -22.787  31.515  1.00  0.210          C  
ATOM   4557  C   TYR A 280     -17.667 -22.659  31.810  1.00  0.200          C  
ATOM   4558  O   TYR A 280     -18.116 -21.686  32.422  1.00  0.260          O  
ATOM   4559  CB  TYR A 280     -15.495 -23.312  32.775  1.00  0.280          C  
ATOM   4560  CG  TYR A 280     -14.041 -23.564  32.591  1.00  0.280          C  
ATOM   4561  CD1 TYR A 280     -13.150 -22.505  32.721  1.00  0.280          C  
ATOM   4562  CD2 TYR A 280     -13.581 -24.831  32.303  1.00  0.280          C  
ATOM   4563  CE1 TYR A 280     -11.825 -22.699  32.530  1.00  0.280          C  
ATOM   4564  CE2 TYR A 280     -12.232 -25.030  32.128  1.00  0.280          C  
ATOM   4565  CZ  TYR A 280     -11.356 -23.958  32.225  1.00  0.280          C  
ATOM   4566  OH  TYR A 280     -10.005 -24.141  32.028  1.00  0.280          O  
ATOM   4567  H   TYR A 280     -15.657 -20.709  31.695  1.00  0.200          H  
ATOM   4568  HA  TYR A 280     -16.089 -23.505  30.705  1.00  0.250          H  
ATOM   4569 1HB  TYR A 280     -15.623 -22.600  33.594  1.00  0.330          H  
ATOM   4570 2HB  TYR A 280     -15.942 -24.233  33.066  1.00  0.330          H  
ATOM   4571  HD1 TYR A 280     -13.514 -21.507  32.963  1.00  0.330          H  
ATOM   4572  HD2 TYR A 280     -14.279 -25.666  32.213  1.00  0.330          H  
ATOM   4573  HE1 TYR A 280     -11.130 -21.861  32.615  1.00  0.330          H  
ATOM   4574  HE2 TYR A 280     -11.855 -26.026  31.899  1.00  0.330          H  
ATOM   4575  HH  TYR A 280      -9.577 -23.265  31.826  1.00  0.330          H  
ATOM   4576  N   LEU A 281     -18.407 -23.683  31.426  1.00  0.210          N  
ATOM   4577  CA  LEU A 281     -19.810 -23.796  31.758  1.00  0.240          C  
ATOM   4578  C   LEU A 281     -19.939 -24.619  33.027  1.00  0.270          C  
ATOM   4579  O   LEU A 281     -20.221 -25.812  32.961  1.00  0.460          O  
ATOM   4580  CB  LEU A 281     -20.623 -24.460  30.635  1.00  0.320          C  
ATOM   4581  CG  LEU A 281     -20.638 -23.795  29.223  1.00  0.320          C  
ATOM   4582  CD1 LEU A 281     -21.468 -24.686  28.296  1.00  0.320          C  
ATOM   4583  CD2 LEU A 281     -21.244 -22.384  29.288  1.00  0.320          C  
ATOM   4584  H   LEU A 281     -17.959 -24.441  30.903  1.00  0.250          H  
ATOM   4585  HA  LEU A 281     -20.204 -22.808  31.951  1.00  0.290          H  
ATOM   4586 1HB  LEU A 281     -20.250 -25.461  30.511  1.00  0.390          H  
ATOM   4587 2HB  LEU A 281     -21.651 -24.524  30.964  1.00  0.390          H  
ATOM   4588  HG  LEU A 281     -19.618 -23.736  28.831  1.00  0.390          H  
ATOM   4589 1HD1 LEU A 281     -21.497 -24.255  27.295  1.00  0.390          H  
ATOM   4590 2HD1 LEU A 281     -21.026 -25.681  28.257  1.00  0.390          H  
ATOM   4591 3HD1 LEU A 281     -22.470 -24.761  28.683  1.00  0.390          H  
ATOM   4592 1HD2 LEU A 281     -21.255 -21.949  28.294  1.00  0.390          H  
ATOM   4593 2HD2 LEU A 281     -22.264 -22.444  29.669  1.00  0.390          H  
ATOM   4594 3HD2 LEU A 281     -20.646 -21.756  29.944  1.00  0.390          H  
ATOM   4595  N   VAL A 282     -19.633 -24.026  34.174  1.00  0.260          N  
ATOM   4596  CA  VAL A 282     -19.674 -24.754  35.440  1.00  0.270          C  
ATOM   4597  C   VAL A 282     -20.513 -24.046  36.489  1.00  0.530          C  
ATOM   4598  O   VAL A 282     -20.804 -22.859  36.352  1.00  1.400          O  
ATOM   4599  CB  VAL A 282     -18.248 -25.009  35.964  1.00  0.370          C  
ATOM   4600  CG1 VAL A 282     -17.504 -25.890  34.982  1.00  0.370          C  
ATOM   4601  CG2 VAL A 282     -17.506 -23.657  36.129  1.00  0.370          C  
ATOM   4602  H   VAL A 282     -19.377 -23.043  34.170  1.00  0.310          H  
ATOM   4603  HA  VAL A 282     -20.133 -25.726  35.258  1.00  0.320          H  
ATOM   4604  HB  VAL A 282     -18.296 -25.524  36.920  1.00  0.450          H  
ATOM   4605 1HG1 VAL A 282     -16.514 -26.077  35.342  1.00  0.450          H  
ATOM   4606 2HG1 VAL A 282     -18.033 -26.836  34.874  1.00  0.450          H  
ATOM   4607 3HG1 VAL A 282     -17.453 -25.413  34.030  1.00  0.450          H  
ATOM   4608 1HG2 VAL A 282     -16.506 -23.832  36.501  1.00  0.450          H  
ATOM   4609 2HG2 VAL A 282     -17.444 -23.144  35.174  1.00  0.450          H  
ATOM   4610 3HG2 VAL A 282     -18.040 -23.027  36.831  1.00  0.450          H  
ATOM   4611  N   GLY A 283     -20.888 -24.791  37.531  1.00  0.300          N  
ATOM   4612  CA  GLY A 283     -21.700 -24.293  38.638  1.00  0.280          C  
ATOM   4613  C   GLY A 283     -23.162 -24.650  38.366  1.00  0.300          C  
ATOM   4614  O   GLY A 283     -23.560 -24.809  37.210  1.00  0.280          O  
ATOM   4615  H   GLY A 283     -20.599 -25.759  37.547  1.00  0.360          H  
ATOM   4616 1HA  GLY A 283     -21.371 -24.746  39.573  1.00  0.340          H  
ATOM   4617 2HA  GLY A 283     -21.583 -23.214  38.732  1.00  0.340          H  
ATOM   4618  N   GLU A 284     -23.998 -24.741  39.401  1.00  0.410          N  
ATOM   4619  CA  GLU A 284     -25.402 -25.111  39.165  1.00  0.460          C  
ATOM   4620  C   GLU A 284     -26.253 -23.911  38.764  1.00  0.410          C  
ATOM   4621  O   GLU A 284     -27.127 -23.446  39.500  1.00  0.520          O  
ATOM   4622  CB  GLU A 284     -25.992 -25.842  40.370  1.00  0.620          C  
ATOM   4623  CG  GLU A 284     -25.370 -27.239  40.620  1.00  0.620          C  
ATOM   4624  CD  GLU A 284     -25.716 -28.270  39.524  1.00  0.620          C  
ATOM   4625  OE1 GLU A 284     -26.617 -28.014  38.756  1.00  0.620          O  
ATOM   4626  OE2 GLU A 284     -25.077 -29.293  39.466  1.00  0.620          O  
ATOM   4627  H   GLU A 284     -23.668 -24.585  40.342  1.00  0.490          H  
ATOM   4628  HA  GLU A 284     -25.427 -25.812  38.331  1.00  0.550          H  
ATOM   4629 1HB  GLU A 284     -25.851 -25.241  41.268  1.00  0.750          H  
ATOM   4630 2HB  GLU A 284     -27.065 -25.972  40.226  1.00  0.750          H  
ATOM   4631 1HG  GLU A 284     -24.287 -27.138  40.674  1.00  0.750          H  
ATOM   4632 2HG  GLU A 284     -25.720 -27.611  41.582  1.00  0.750          H  
ATOM   4633  N   THR A 285     -25.944 -23.438  37.572  1.00  0.290          N  
ATOM   4634  CA  THR A 285     -26.534 -22.305  36.903  1.00  0.270          C  
ATOM   4635  C   THR A 285     -27.130 -22.813  35.592  1.00  0.270          C  
ATOM   4636  O   THR A 285     -26.504 -23.636  34.936  1.00  0.280          O  
ATOM   4637  CB  THR A 285     -25.473 -21.208  36.645  1.00  0.390          C  
ATOM   4638  OG1 THR A 285     -24.968 -20.734  37.897  1.00  0.390          O  
ATOM   4639  CG2 THR A 285     -26.049 -20.055  35.856  1.00  0.390          C  
ATOM   4640  H   THR A 285     -25.188 -23.941  37.105  1.00  0.350          H  
ATOM   4641  HA  THR A 285     -27.275 -21.880  37.562  1.00  0.320          H  
ATOM   4642  HB  THR A 285     -24.651 -21.639  36.090  1.00  0.460          H  
ATOM   4643  HG1 THR A 285     -24.462 -21.433  38.316  1.00  0.460          H  
ATOM   4644 1HG2 THR A 285     -25.296 -19.319  35.692  1.00  0.460          H  
ATOM   4645 2HG2 THR A 285     -26.402 -20.417  34.898  1.00  0.460          H  
ATOM   4646 3HG2 THR A 285     -26.867 -19.605  36.405  1.00  0.460          H  
ATOM   4647  N   PRO A 286     -28.370 -22.463  35.244  1.00  0.260          N  
ATOM   4648  CA  PRO A 286     -29.034 -22.820  34.004  1.00  0.280          C  
ATOM   4649  C   PRO A 286     -28.208 -22.393  32.801  1.00  0.260          C  
ATOM   4650  O   PRO A 286     -27.674 -21.288  32.799  1.00  0.250          O  
ATOM   4651  CB  PRO A 286     -30.310 -21.986  34.116  1.00  0.420          C  
ATOM   4652  CG  PRO A 286     -30.565 -21.834  35.573  1.00  0.420          C  
ATOM   4653  CD  PRO A 286     -29.229 -21.705  36.187  1.00  0.420          C  
ATOM   4654  HA  PRO A 286     -29.251 -23.900  33.981  1.00  0.340          H  
ATOM   4655 1HB  PRO A 286     -30.169 -21.031  33.610  1.00  0.500          H  
ATOM   4656 2HB  PRO A 286     -31.102 -22.459  33.651  1.00  0.500          H  
ATOM   4657 1HG  PRO A 286     -31.194 -20.944  35.746  1.00  0.500          H  
ATOM   4658 2HG  PRO A 286     -31.127 -22.702  35.952  1.00  0.500          H  
ATOM   4659 1HD  PRO A 286     -28.939 -20.649  36.246  1.00  0.500          H  
ATOM   4660 2HD  PRO A 286     -29.298 -22.198  37.172  1.00  0.500          H  
ATOM   4661  N   ILE A 287     -28.146 -23.221  31.762  1.00  0.260          N  
ATOM   4662  CA  ILE A 287     -27.382 -22.916  30.558  1.00  0.250          C  
ATOM   4663  C   ILE A 287     -27.694 -21.521  29.974  1.00  0.240          C  
ATOM   4664  O   ILE A 287     -26.790 -20.787  29.563  1.00  0.220          O  
ATOM   4665  CB  ILE A 287     -27.610 -24.050  29.525  1.00  0.350          C  
ATOM   4666  CG1 ILE A 287     -26.681 -23.961  28.338  1.00  0.350          C  
ATOM   4667  CG2 ILE A 287     -29.042 -24.104  29.034  1.00  0.350          C  
ATOM   4668  CD1 ILE A 287     -25.198 -24.154  28.656  1.00  0.350          C  
ATOM   4669  H   ILE A 287     -28.580 -24.143  31.828  1.00  0.310          H  
ATOM   4670  HA  ILE A 287     -26.342 -22.948  30.839  1.00  0.300          H  
ATOM   4671  HB  ILE A 287     -27.401 -24.984  30.025  1.00  0.420          H  
ATOM   4672 1HG1 ILE A 287     -26.987 -24.731  27.655  1.00  0.420          H  
ATOM   4673 2HG1 ILE A 287     -26.825 -23.007  27.850  1.00  0.420          H  
ATOM   4674 1HG2 ILE A 287     -29.161 -24.937  28.365  1.00  0.420          H  
ATOM   4675 2HG2 ILE A 287     -29.696 -24.241  29.884  1.00  0.420          H  
ATOM   4676 3HG2 ILE A 287     -29.311 -23.205  28.505  1.00  0.420          H  
ATOM   4677 1HD1 ILE A 287     -24.630 -24.105  27.728  1.00  0.420          H  
ATOM   4678 2HD1 ILE A 287     -24.834 -23.381  29.328  1.00  0.420          H  
ATOM   4679 3HD1 ILE A 287     -25.046 -25.122  29.117  1.00  0.420          H  
ATOM   4680  N   LYS A 288     -28.962 -21.110  29.996  1.00  0.240          N  
ATOM   4681  CA  LYS A 288     -29.365 -19.815  29.459  1.00  0.240          C  
ATOM   4682  C   LYS A 288     -28.711 -18.613  30.167  1.00  0.240          C  
ATOM   4683  O   LYS A 288     -28.627 -17.528  29.595  1.00  0.270          O  
ATOM   4684  CB  LYS A 288     -30.895 -19.696  29.529  1.00  0.340          C  
ATOM   4685  CG  LYS A 288     -31.433 -19.598  30.962  1.00  0.340          C  
ATOM   4686  CD  LYS A 288     -32.953 -19.541  31.059  1.00  0.340          C  
ATOM   4687  CE  LYS A 288     -33.376 -19.483  32.539  1.00  0.340          C  
ATOM   4688  NZ  LYS A 288     -34.863 -19.369  32.733  1.00  0.340          N  
ATOM   4689  H   LYS A 288     -29.698 -21.741  30.332  1.00  0.290          H  
ATOM   4690  HA  LYS A 288     -29.065 -19.780  28.412  1.00  0.290          H  
ATOM   4691 1HB  LYS A 288     -31.227 -18.848  28.966  1.00  0.400          H  
ATOM   4692 2HB  LYS A 288     -31.337 -20.572  29.070  1.00  0.400          H  
ATOM   4693 1HG  LYS A 288     -31.072 -20.438  31.540  1.00  0.400          H  
ATOM   4694 2HG  LYS A 288     -31.053 -18.689  31.411  1.00  0.400          H  
ATOM   4695 1HD  LYS A 288     -33.326 -18.670  30.538  1.00  0.400          H  
ATOM   4696 2HD  LYS A 288     -33.376 -20.435  30.600  1.00  0.400          H  
ATOM   4697 1HE  LYS A 288     -33.030 -20.398  33.021  1.00  0.400          H  
ATOM   4698 2HE  LYS A 288     -32.891 -18.632  33.016  1.00  0.400          H  
ATOM   4699 1HZ  LYS A 288     -35.065 -19.351  33.724  1.00  0.400          H  
ATOM   4700 2HZ  LYS A 288     -35.198 -18.514  32.319  1.00  0.400          H  
ATOM   4701 3HZ  LYS A 288     -35.335 -20.156  32.309  1.00  0.400          H  
ATOM   4702  N   ASN A 289     -28.213 -18.796  31.394  1.00  0.240          N  
ATOM   4703  CA  ASN A 289     -27.640 -17.701  32.168  1.00  0.230          C  
ATOM   4704  C   ASN A 289     -26.128 -17.514  31.964  1.00  0.200          C  
ATOM   4705  O   ASN A 289     -25.517 -16.624  32.571  1.00  0.180          O  
ATOM   4706  CB  ASN A 289     -27.978 -17.917  33.634  1.00  0.330          C  
ATOM   4707  CG  ASN A 289     -29.456 -17.663  33.967  1.00  0.330          C  
ATOM   4708  OD1 ASN A 289     -30.311 -18.550  33.863  1.00  0.330          O  
ATOM   4709  ND2 ASN A 289     -29.756 -16.469  34.401  1.00  0.330          N  
ATOM   4710  H   ASN A 289     -28.228 -19.730  31.811  1.00  0.290          H  
ATOM   4711  HA  ASN A 289     -28.119 -16.775  31.846  1.00  0.280          H  
ATOM   4712 1HB  ASN A 289     -27.766 -18.941  33.879  1.00  0.390          H  
ATOM   4713 2HB  ASN A 289     -27.349 -17.289  34.262  1.00  0.390          H  
ATOM   4714 1HD2 ASN A 289     -30.695 -16.237  34.647  1.00  0.390          H  
ATOM   4715 2HD2 ASN A 289     -29.025 -15.777  34.523  1.00  0.390          H  
ATOM   4716  N   PHE A 290     -25.517 -18.311  31.087  1.00  0.190          N  
ATOM   4717  CA  PHE A 290     -24.085 -18.169  30.827  1.00  0.170          C  
ATOM   4718  C   PHE A 290     -23.855 -17.161  29.723  1.00  0.170          C  
ATOM   4719  O   PHE A 290     -24.554 -17.171  28.706  1.00  0.190          O  
ATOM   4720  CB  PHE A 290     -23.469 -19.519  30.455  1.00  0.250          C  
ATOM   4721  CG  PHE A 290     -23.351 -20.462  31.608  1.00  0.250          C  
ATOM   4722  CD1 PHE A 290     -24.412 -21.212  31.959  1.00  0.250          C  
ATOM   4723  CD2 PHE A 290     -22.177 -20.610  32.331  1.00  0.250          C  
ATOM   4724  CE1 PHE A 290     -24.364 -22.085  32.983  1.00  0.250          C  
ATOM   4725  CE2 PHE A 290     -22.128 -21.497  33.386  1.00  0.250          C  
ATOM   4726  CZ  PHE A 290     -23.225 -22.232  33.704  1.00  0.250          C  
ATOM   4727  H   PHE A 290     -26.054 -19.036  30.595  1.00  0.230          H  
ATOM   4728  HA  PHE A 290     -23.596 -17.793  31.718  1.00  0.200          H  
ATOM   4729 1HB  PHE A 290     -24.097 -19.998  29.702  1.00  0.300          H  
ATOM   4730 2HB  PHE A 290     -22.484 -19.373  30.025  1.00  0.300          H  
ATOM   4731  HD1 PHE A 290     -25.319 -21.092  31.412  1.00  0.300          H  
ATOM   4732  HD2 PHE A 290     -21.298 -20.020  32.072  1.00  0.300          H  
ATOM   4733  HE1 PHE A 290     -25.247 -22.659  33.228  1.00  0.300          H  
ATOM   4734  HE2 PHE A 290     -21.217 -21.617  33.973  1.00  0.300          H  
ATOM   4735  HZ  PHE A 290     -23.189 -22.934  34.544  1.00  0.300          H  
ATOM   4736  N   GLN A 291     -22.845 -16.306  29.886  1.00  0.150          N  
ATOM   4737  CA  GLN A 291     -22.568 -15.309  28.859  1.00  0.140          C  
ATOM   4738  C   GLN A 291     -22.152 -15.934  27.543  1.00  0.150          C  
ATOM   4739  O   GLN A 291     -22.526 -15.445  26.486  1.00  0.160          O  
ATOM   4740  CB  GLN A 291     -21.500 -14.333  29.324  1.00  0.200          C  
ATOM   4741  CG  GLN A 291     -21.931 -13.429  30.439  1.00  0.200          C  
ATOM   4742  CD  GLN A 291     -23.005 -12.515  30.075  1.00  0.200          C  
ATOM   4743  OE1 GLN A 291     -23.290 -12.313  28.894  1.00  0.200          O  
ATOM   4744  NE2 GLN A 291     -23.603 -11.919  31.074  1.00  0.200          N  
ATOM   4745  H   GLN A 291     -22.291 -16.329  30.747  1.00  0.180          H  
ATOM   4746  HA  GLN A 291     -23.486 -14.759  28.676  1.00  0.170          H  
ATOM   4747 1HB  GLN A 291     -20.628 -14.885  29.673  1.00  0.240          H  
ATOM   4748 2HB  GLN A 291     -21.181 -13.710  28.489  1.00  0.240          H  
ATOM   4749 1HG  GLN A 291     -22.254 -14.023  31.291  1.00  0.240          H  
ATOM   4750 2HG  GLN A 291     -21.129 -12.829  30.704  1.00  0.240          H  
ATOM   4751 1HE2 GLN A 291     -24.332 -11.249  30.924  1.00  0.240          H  
ATOM   4752 2HE2 GLN A 291     -23.290 -12.120  32.006  1.00  0.240          H  
ATOM   4753  N   TRP A 292     -21.422 -17.048  27.580  1.00  0.160          N  
ATOM   4754  CA  TRP A 292     -21.029 -17.707  26.336  1.00  0.170          C  
ATOM   4755  C   TRP A 292     -22.247 -18.069  25.508  1.00  0.160          C  
ATOM   4756  O   TRP A 292     -22.308 -17.806  24.301  1.00  0.150          O  
ATOM   4757  CB  TRP A 292     -20.210 -18.970  26.624  1.00  0.230          C  
ATOM   4758  CG  TRP A 292     -19.933 -19.802  25.404  1.00  0.230          C  
ATOM   4759  CD1 TRP A 292     -20.423 -21.048  25.146  1.00  0.230          C  
ATOM   4760  CD2 TRP A 292     -19.138 -19.446  24.254  1.00  0.230          C  
ATOM   4761  NE1 TRP A 292     -19.966 -21.490  23.933  1.00  0.230          N  
ATOM   4762  CE2 TRP A 292     -19.196 -20.526  23.370  1.00  0.230          C  
ATOM   4763  CE3 TRP A 292     -18.396 -18.315  23.902  1.00  0.230          C  
ATOM   4764  CZ2 TRP A 292     -18.540 -20.511  22.152  1.00  0.230          C  
ATOM   4765  CZ3 TRP A 292     -17.741 -18.302  22.683  1.00  0.230          C  
ATOM   4766  CH2 TRP A 292     -17.811 -19.370  21.830  1.00  0.230          C  
ATOM   4767  H   TRP A 292     -21.113 -17.401  28.472  1.00  0.190          H  
ATOM   4768  HA  TRP A 292     -20.417 -17.016  25.760  1.00  0.200          H  
ATOM   4769 1HB  TRP A 292     -19.254 -18.692  27.067  1.00  0.280          H  
ATOM   4770 2HB  TRP A 292     -20.737 -19.591  27.344  1.00  0.280          H  
ATOM   4771  HD1 TRP A 292     -21.074 -21.612  25.809  1.00  0.280          H  
ATOM   4772  HE1 TRP A 292     -20.174 -22.380  23.507  1.00  0.280          H  
ATOM   4773  HE3 TRP A 292     -18.332 -17.462  24.572  1.00  0.280          H  
ATOM   4774  HZ2 TRP A 292     -18.580 -21.351  21.460  1.00  0.280          H  
ATOM   4775  HZ3 TRP A 292     -17.165 -17.416  22.418  1.00  0.280          H  
ATOM   4776  HH2 TRP A 292     -17.283 -19.325  20.878  1.00  0.280          H  
ATOM   4777  N   VAL A 293     -23.220 -18.674  26.172  1.00  0.180          N  
ATOM   4778  CA  VAL A 293     -24.444 -19.107  25.540  1.00  0.180          C  
ATOM   4779  C   VAL A 293     -25.236 -17.908  25.052  1.00  0.180          C  
ATOM   4780  O   VAL A 293     -25.747 -17.920  23.933  1.00  0.200          O  
ATOM   4781  CB  VAL A 293     -25.264 -19.926  26.545  1.00  0.250          C  
ATOM   4782  CG1 VAL A 293     -26.681 -20.287  25.989  1.00  0.250          C  
ATOM   4783  CG2 VAL A 293     -24.462 -21.157  26.900  1.00  0.250          C  
ATOM   4784  H   VAL A 293     -23.082 -18.847  27.156  1.00  0.220          H  
ATOM   4785  HA  VAL A 293     -24.192 -19.738  24.688  1.00  0.220          H  
ATOM   4786  HB  VAL A 293     -25.420 -19.327  27.448  1.00  0.300          H  
ATOM   4787 1HG1 VAL A 293     -27.224 -20.853  26.743  1.00  0.300          H  
ATOM   4788 2HG1 VAL A 293     -27.238 -19.380  25.760  1.00  0.300          H  
ATOM   4789 3HG1 VAL A 293     -26.588 -20.877  25.100  1.00  0.300          H  
ATOM   4790 1HG2 VAL A 293     -25.011 -21.691  27.627  1.00  0.300          H  
ATOM   4791 2HG2 VAL A 293     -24.304 -21.769  26.019  1.00  0.300          H  
ATOM   4792 3HG2 VAL A 293     -23.501 -20.878  27.315  1.00  0.300          H  
ATOM   4793  N   ARG A 294     -25.365 -16.881  25.895  1.00  0.180          N  
ATOM   4794  CA  ARG A 294     -26.112 -15.690  25.539  1.00  0.200          C  
ATOM   4795  C   ARG A 294     -25.506 -15.033  24.295  1.00  0.170          C  
ATOM   4796  O   ARG A 294     -26.234 -14.616  23.388  1.00  0.180          O  
ATOM   4797  CB  ARG A 294     -26.110 -14.721  26.714  1.00  0.270          C  
ATOM   4798  CG  ARG A 294     -27.090 -13.567  26.629  1.00  0.270          C  
ATOM   4799  CD  ARG A 294     -27.026 -12.709  27.838  1.00  0.270          C  
ATOM   4800  NE  ARG A 294     -25.807 -11.934  27.905  1.00  0.270          N  
ATOM   4801  CZ  ARG A 294     -25.590 -10.739  27.329  1.00  0.270          C  
ATOM   4802  NH1 ARG A 294     -26.511 -10.118  26.639  1.00  0.270          N  
ATOM   4803  NH2 ARG A 294     -24.414 -10.204  27.499  1.00  0.270          N  
ATOM   4804  H   ARG A 294     -24.949 -16.942  26.830  1.00  0.220          H  
ATOM   4805  HA  ARG A 294     -27.138 -15.975  25.323  1.00  0.240          H  
ATOM   4806 1HB  ARG A 294     -26.314 -15.273  27.633  1.00  0.330          H  
ATOM   4807 2HB  ARG A 294     -25.110 -14.291  26.813  1.00  0.330          H  
ATOM   4808 1HG  ARG A 294     -26.881 -12.964  25.745  1.00  0.330          H  
ATOM   4809 2HG  ARG A 294     -28.089 -13.978  26.577  1.00  0.330          H  
ATOM   4810 1HD  ARG A 294     -27.875 -12.028  27.856  1.00  0.330          H  
ATOM   4811 2HD  ARG A 294     -27.063 -13.347  28.724  1.00  0.330          H  
ATOM   4812  HE  ARG A 294     -25.011 -12.312  28.416  1.00  0.330          H  
ATOM   4813 1HH1 ARG A 294     -27.417 -10.520  26.507  1.00  0.330          H  
ATOM   4814 2HH1 ARG A 294     -26.322  -9.182  26.251  1.00  0.330          H  
ATOM   4815 1HH2 ARG A 294     -23.735 -10.739  28.045  1.00  0.330          H  
ATOM   4816 2HH2 ARG A 294     -24.191  -9.306  27.099  1.00  0.330          H  
ATOM   4817  N   HIS A 295     -24.167 -14.986  24.229  1.00  0.160          N  
ATOM   4818  CA  HIS A 295     -23.473 -14.398  23.099  1.00  0.180          C  
ATOM   4819  C   HIS A 295     -23.703 -15.231  21.844  1.00  0.160          C  
ATOM   4820  O   HIS A 295     -23.950 -14.671  20.770  1.00  0.180          O  
ATOM   4821  CB  HIS A 295     -21.970 -14.299  23.382  1.00  0.240          C  
ATOM   4822  CG  HIS A 295     -21.606 -13.302  24.459  1.00  0.240          C  
ATOM   4823  ND1 HIS A 295     -20.332 -13.215  24.988  1.00  0.240          N  
ATOM   4824  CD2 HIS A 295     -22.347 -12.372  25.114  1.00  0.240          C  
ATOM   4825  CE1 HIS A 295     -20.306 -12.270  25.916  1.00  0.240          C  
ATOM   4826  NE2 HIS A 295     -21.509 -11.743  26.008  1.00  0.240          N  
ATOM   4827  H   HIS A 295     -23.616 -15.313  25.026  1.00  0.190          H  
ATOM   4828  HA  HIS A 295     -23.855 -13.396  22.913  1.00  0.220          H  
ATOM   4829 1HB  HIS A 295     -21.601 -15.279  23.695  1.00  0.290          H  
ATOM   4830 2HB  HIS A 295     -21.445 -14.029  22.469  1.00  0.290          H  
ATOM   4831  HD1 HIS A 295     -19.601 -13.883  24.861  1.00  0.290          H  
ATOM   4832  HD2 HIS A 295     -23.396 -12.078  25.049  1.00  0.290          H  
ATOM   4833  HE1 HIS A 295     -19.387 -12.046  26.454  1.00  0.290          H  
ATOM   4834  N   CYS A 296     -23.679 -16.563  21.977  1.00  0.170          N  
ATOM   4835  CA  CYS A 296     -23.919 -17.419  20.832  1.00  0.180          C  
ATOM   4836  C   CYS A 296     -25.347 -17.214  20.323  1.00  0.170          C  
ATOM   4837  O   CYS A 296     -25.577 -17.111  19.109  1.00  0.190          O  
ATOM   4838  CB  CYS A 296     -23.748 -18.892  21.213  1.00  0.250          C  
ATOM   4839  SG  CYS A 296     -22.059 -19.375  21.595  1.00  0.250          S  
ATOM   4840  H   CYS A 296     -23.420 -16.974  22.879  1.00  0.200          H  
ATOM   4841  HA  CYS A 296     -23.210 -17.161  20.048  1.00  0.220          H  
ATOM   4842 1HB  CYS A 296     -24.367 -19.120  22.080  1.00  0.300          H  
ATOM   4843 2HB  CYS A 296     -24.094 -19.518  20.391  1.00  0.300          H  
ATOM   4844  HG  CYS A 296     -21.980 -18.705  22.780  1.00  0.300          H  
ATOM   4845  N   LEU A 297     -26.323 -17.120  21.244  1.00  0.160          N  
ATOM   4846  CA  LEU A 297     -27.701 -16.947  20.813  1.00  0.170          C  
ATOM   4847  C   LEU A 297     -27.850 -15.634  20.070  1.00  0.190          C  
ATOM   4848  O   LEU A 297     -28.456 -15.586  19.000  1.00  0.270          O  
ATOM   4849  CB  LEU A 297     -28.654 -16.942  22.024  1.00  0.230          C  
ATOM   4850  CG  LEU A 297     -28.866 -18.269  22.807  1.00  0.230          C  
ATOM   4851  CD1 LEU A 297     -29.635 -17.944  24.090  1.00  0.230          C  
ATOM   4852  CD2 LEU A 297     -29.650 -19.278  21.959  1.00  0.230          C  
ATOM   4853  H   LEU A 297     -26.100 -17.229  22.238  1.00  0.190          H  
ATOM   4854  HA  LEU A 297     -27.957 -17.755  20.134  1.00  0.200          H  
ATOM   4855 1HB  LEU A 297     -28.278 -16.209  22.737  1.00  0.280          H  
ATOM   4856 2HB  LEU A 297     -29.632 -16.613  21.681  1.00  0.280          H  
ATOM   4857  HG  LEU A 297     -27.906 -18.698  23.075  1.00  0.280          H  
ATOM   4858 1HD1 LEU A 297     -29.789 -18.857  24.665  1.00  0.280          H  
ATOM   4859 2HD1 LEU A 297     -29.067 -17.236  24.688  1.00  0.280          H  
ATOM   4860 3HD1 LEU A 297     -30.598 -17.508  23.834  1.00  0.280          H  
ATOM   4861 1HD2 LEU A 297     -29.796 -20.187  22.530  1.00  0.280          H  
ATOM   4862 2HD2 LEU A 297     -30.621 -18.856  21.692  1.00  0.280          H  
ATOM   4863 3HD2 LEU A 297     -29.098 -19.513  21.053  1.00  0.280          H  
ATOM   4864  N   LYS A 298     -27.222 -14.578  20.592  1.00  0.170          N  
ATOM   4865  CA  LYS A 298     -27.276 -13.252  19.995  1.00  0.220          C  
ATOM   4866  C   LYS A 298     -26.740 -13.240  18.579  1.00  0.230          C  
ATOM   4867  O   LYS A 298     -27.335 -12.629  17.687  1.00  0.340          O  
ATOM   4868  CB  LYS A 298     -26.504 -12.263  20.873  1.00  0.290          C  
ATOM   4869  CG  LYS A 298     -26.506 -10.824  20.397  1.00  0.290          C  
ATOM   4870  CD  LYS A 298     -25.799  -9.919  21.409  1.00  0.290          C  
ATOM   4871  CE  LYS A 298     -25.723  -8.486  20.905  1.00  0.290          C  
ATOM   4872  NZ  LYS A 298     -25.092  -7.558  21.895  1.00  0.290          N  
ATOM   4873  H   LYS A 298     -26.734 -14.683  21.487  1.00  0.200          H  
ATOM   4874  HA  LYS A 298     -28.311 -12.936  19.940  1.00  0.260          H  
ATOM   4875 1HB  LYS A 298     -26.896 -12.294  21.890  1.00  0.350          H  
ATOM   4876 2HB  LYS A 298     -25.466 -12.580  20.926  1.00  0.350          H  
ATOM   4877 1HG  LYS A 298     -25.984 -10.757  19.438  1.00  0.350          H  
ATOM   4878 2HG  LYS A 298     -27.535 -10.477  20.255  1.00  0.350          H  
ATOM   4879 1HD  LYS A 298     -26.351  -9.931  22.353  1.00  0.350          H  
ATOM   4880 2HD  LYS A 298     -24.790 -10.292  21.589  1.00  0.350          H  
ATOM   4881 1HE  LYS A 298     -25.137  -8.469  19.987  1.00  0.350          H  
ATOM   4882 2HE  LYS A 298     -26.732  -8.131  20.685  1.00  0.350          H  
ATOM   4883 1HZ  LYS A 298     -25.069  -6.627  21.503  1.00  0.350          H  
ATOM   4884 2HZ  LYS A 298     -25.642  -7.541  22.749  1.00  0.350          H  
ATOM   4885 3HZ  LYS A 298     -24.152  -7.828  22.123  1.00  0.350          H  
ATOM   4886  N   ASN A 299     -25.609 -13.908  18.361  1.00  0.240          N  
ATOM   4887  CA  ASN A 299     -25.018 -13.922  17.037  1.00  0.280          C  
ATOM   4888  C   ASN A 299     -25.496 -15.065  16.131  1.00  0.260          C  
ATOM   4889  O   ASN A 299     -25.170 -15.073  14.941  1.00  0.420          O  
ATOM   4890  CB  ASN A 299     -23.513 -13.932  17.171  1.00  0.380          C  
ATOM   4891  CG  ASN A 299     -22.979 -12.624  17.691  1.00  0.380          C  
ATOM   4892  OD1 ASN A 299     -23.521 -11.544  17.406  1.00  0.380          O  
ATOM   4893  ND2 ASN A 299     -21.921 -12.697  18.456  1.00  0.380          N  
ATOM   4894  H   ASN A 299     -25.125 -14.347  19.152  1.00  0.290          H  
ATOM   4895  HA  ASN A 299     -25.302 -12.996  16.540  1.00  0.340          H  
ATOM   4896 1HB  ASN A 299     -23.222 -14.726  17.867  1.00  0.450          H  
ATOM   4897 2HB  ASN A 299     -23.052 -14.152  16.209  1.00  0.450          H  
ATOM   4898 1HD2 ASN A 299     -21.519 -11.864  18.831  1.00  0.450          H  
ATOM   4899 2HD2 ASN A 299     -21.514 -13.590  18.670  1.00  0.450          H  
ATOM   4900  N   GLY A 300     -26.312 -15.989  16.652  1.00  0.210          N  
ATOM   4901  CA  GLY A 300     -26.813 -17.103  15.855  1.00  0.220          C  
ATOM   4902  C   GLY A 300     -25.755 -18.184  15.655  1.00  0.250          C  
ATOM   4903  O   GLY A 300     -25.760 -18.898  14.648  1.00  0.310          O  
ATOM   4904  H   GLY A 300     -26.539 -15.971  17.649  1.00  0.250          H  
ATOM   4905 1HA  GLY A 300     -27.679 -17.531  16.359  1.00  0.260          H  
ATOM   4906 2HA  GLY A 300     -27.150 -16.734  14.888  1.00  0.260          H  
ATOM   4907  N   GLU A 301     -24.813 -18.266  16.587  1.00  0.250          N  
ATOM   4908  CA  GLU A 301     -23.720 -19.211  16.514  1.00  0.310          C  
ATOM   4909  C   GLU A 301     -24.079 -20.492  17.239  1.00  0.340          C  
ATOM   4910  O   GLU A 301     -24.927 -20.502  18.133  1.00  0.390          O  
ATOM   4911  CB  GLU A 301     -22.450 -18.597  17.102  1.00  0.410          C  
ATOM   4912  CG  GLU A 301     -21.951 -17.372  16.336  1.00  0.410          C  
ATOM   4913  CD  GLU A 301     -20.687 -16.767  16.904  1.00  0.410          C  
ATOM   4914  OE1 GLU A 301     -20.171 -17.299  17.854  1.00  0.410          O  
ATOM   4915  OE2 GLU A 301     -20.254 -15.760  16.395  1.00  0.410          O  
ATOM   4916  H   GLU A 301     -24.899 -17.689  17.426  1.00  0.300          H  
ATOM   4917  HA  GLU A 301     -23.536 -19.452  15.467  1.00  0.370          H  
ATOM   4918 1HB  GLU A 301     -22.636 -18.303  18.125  1.00  0.490          H  
ATOM   4919 2HB  GLU A 301     -21.656 -19.344  17.119  1.00  0.490          H  
ATOM   4920 1HG  GLU A 301     -21.768 -17.662  15.303  1.00  0.490          H  
ATOM   4921 2HG  GLU A 301     -22.739 -16.630  16.330  1.00  0.490          H  
ATOM   4922  N   GLU A 302     -23.440 -21.577  16.845  1.00  0.340          N  
ATOM   4923  CA  GLU A 302     -23.622 -22.844  17.520  1.00  0.380          C  
ATOM   4924  C   GLU A 302     -22.802 -22.818  18.795  1.00  0.380          C  
ATOM   4925  O   GLU A 302     -21.760 -22.161  18.847  1.00  0.420          O  
ATOM   4926  CB  GLU A 302     -23.180 -23.983  16.607  1.00  0.520          C  
ATOM   4927  CG  GLU A 302     -24.028 -24.163  15.364  1.00  0.520          C  
ATOM   4928  CD  GLU A 302     -23.532 -25.267  14.456  1.00  0.520          C  
ATOM   4929  OE1 GLU A 302     -22.430 -25.750  14.654  1.00  0.520          O  
ATOM   4930  OE2 GLU A 302     -24.258 -25.631  13.563  1.00  0.520          O  
ATOM   4931  H   GLU A 302     -22.783 -21.510  16.081  1.00  0.410          H  
ATOM   4932  HA  GLU A 302     -24.674 -22.970  17.780  1.00  0.460          H  
ATOM   4933 1HB  GLU A 302     -22.169 -23.785  16.270  1.00  0.620          H  
ATOM   4934 2HB  GLU A 302     -23.172 -24.923  17.165  1.00  0.620          H  
ATOM   4935 1HG  GLU A 302     -25.048 -24.391  15.671  1.00  0.620          H  
ATOM   4936 2HG  GLU A 302     -24.048 -23.224  14.811  1.00  0.620          H  
ATOM   4937  N   ILE A 303     -23.227 -23.559  19.799  1.00  0.360          N  
ATOM   4938  CA  ILE A 303     -22.475 -23.612  21.032  1.00  0.320          C  
ATOM   4939  C   ILE A 303     -21.571 -24.819  21.023  1.00  0.270          C  
ATOM   4940  O   ILE A 303     -22.052 -25.945  21.058  1.00  0.270          O  
ATOM   4941  CB  ILE A 303     -23.455 -23.724  22.214  1.00  0.460          C  
ATOM   4942  CG1 ILE A 303     -24.375 -22.502  22.223  1.00  0.460          C  
ATOM   4943  CG2 ILE A 303     -22.694 -23.881  23.568  1.00  0.460          C  
ATOM   4944  CD1 ILE A 303     -25.561 -22.646  23.100  1.00  0.460          C  
ATOM   4945  H   ILE A 303     -24.087 -24.089  19.704  1.00  0.430          H  
ATOM   4946  HA  ILE A 303     -21.872 -22.707  21.127  1.00  0.380          H  
ATOM   4947  HB  ILE A 303     -24.083 -24.586  22.043  1.00  0.560          H  
ATOM   4948 1HG1 ILE A 303     -23.808 -21.643  22.558  1.00  0.560          H  
ATOM   4949 2HG1 ILE A 303     -24.729 -22.310  21.211  1.00  0.560          H  
ATOM   4950 1HG2 ILE A 303     -23.386 -23.982  24.393  1.00  0.560          H  
ATOM   4951 2HG2 ILE A 303     -22.059 -24.763  23.541  1.00  0.560          H  
ATOM   4952 3HG2 ILE A 303     -22.094 -23.015  23.724  1.00  0.560          H  
ATOM   4953 1HD1 ILE A 303     -26.157 -21.739  23.029  1.00  0.560          H  
ATOM   4954 2HD1 ILE A 303     -26.138 -23.494  22.743  1.00  0.560          H  
ATOM   4955 3HD1 ILE A 303     -25.277 -22.809  24.126  1.00  0.560          H  
ATOM   4956  N   HIS A 304     -20.267 -24.591  20.985  1.00  0.280          N  
ATOM   4957  CA  HIS A 304     -19.306 -25.685  20.952  1.00  0.280          C  
ATOM   4958  C   HIS A 304     -18.396 -25.663  22.149  1.00  0.250          C  
ATOM   4959  O   HIS A 304     -17.676 -24.680  22.392  1.00  0.240          O  
ATOM   4960  CB  HIS A 304     -18.436 -25.642  19.706  1.00  0.390          C  
ATOM   4961  CG  HIS A 304     -19.121 -25.902  18.431  1.00  0.390          C  
ATOM   4962  ND1 HIS A 304     -18.929 -27.069  17.720  1.00  0.390          N  
ATOM   4963  CD2 HIS A 304     -20.013 -25.183  17.734  1.00  0.390          C  
ATOM   4964  CE1 HIS A 304     -19.681 -27.044  16.635  1.00  0.390          C  
ATOM   4965  NE2 HIS A 304     -20.353 -25.921  16.623  1.00  0.390          N  
ATOM   4966  H   HIS A 304     -19.946 -23.634  20.936  1.00  0.340          H  
ATOM   4967  HA  HIS A 304     -19.831 -26.638  20.961  1.00  0.340          H  
ATOM   4968 1HB  HIS A 304     -17.977 -24.689  19.657  1.00  0.470          H  
ATOM   4969 2HB  HIS A 304     -17.650 -26.378  19.810  1.00  0.470          H  
ATOM   4970  HD2 HIS A 304     -20.401 -24.210  18.007  1.00  0.470          H  
ATOM   4971  HE1 HIS A 304     -19.749 -27.829  15.883  1.00  0.470          H  
ATOM   4972  HE2 HIS A 304     -21.044 -25.649  15.889  1.00  0.470          H  
ATOM   4973  N   VAL A 305     -18.424 -26.762  22.876  1.00  0.250          N  
ATOM   4974  CA  VAL A 305     -17.627 -26.945  24.073  1.00  0.210          C  
ATOM   4975  C   VAL A 305     -16.888 -28.266  24.002  1.00  0.200          C  
ATOM   4976  O   VAL A 305     -17.319 -29.173  23.295  1.00  0.200          O  
ATOM   4977  CB  VAL A 305     -18.519 -26.892  25.323  1.00  0.310          C  
ATOM   4978  CG1 VAL A 305     -19.198 -25.545  25.434  1.00  0.310          C  
ATOM   4979  CG2 VAL A 305     -19.556 -27.971  25.233  1.00  0.310          C  
ATOM   4980  H   VAL A 305     -19.043 -27.518  22.554  1.00  0.300          H  
ATOM   4981  HA  VAL A 305     -16.897 -26.144  24.136  1.00  0.250          H  
ATOM   4982  HB  VAL A 305     -17.902 -27.034  26.209  1.00  0.370          H  
ATOM   4983 1HG1 VAL A 305     -19.794 -25.540  26.309  1.00  0.370          H  
ATOM   4984 2HG1 VAL A 305     -18.462 -24.770  25.503  1.00  0.370          H  
ATOM   4985 3HG1 VAL A 305     -19.825 -25.371  24.569  1.00  0.370          H  
ATOM   4986 1HG2 VAL A 305     -20.184 -27.943  26.105  1.00  0.370          H  
ATOM   4987 2HG2 VAL A 305     -20.169 -27.823  24.350  1.00  0.370          H  
ATOM   4988 3HG2 VAL A 305     -19.067 -28.933  25.169  1.00  0.370          H  
ATOM   4989  N   VAL A 306     -15.843 -28.391  24.784  1.00  0.220          N  
ATOM   4990  CA  VAL A 306     -15.057 -29.598  24.844  1.00  0.210          C  
ATOM   4991  C   VAL A 306     -15.082 -30.168  26.243  1.00  0.210          C  
ATOM   4992  O   VAL A 306     -14.968 -29.454  27.245  1.00  0.240          O  
ATOM   4993  CB  VAL A 306     -13.613 -29.326  24.325  1.00  0.300          C  
ATOM   4994  CG1 VAL A 306     -12.922 -28.232  25.143  1.00  0.300          C  
ATOM   4995  CG2 VAL A 306     -12.788 -30.624  24.354  1.00  0.300          C  
ATOM   4996  H   VAL A 306     -15.587 -27.592  25.354  1.00  0.260          H  
ATOM   4997  HA  VAL A 306     -15.506 -30.336  24.185  1.00  0.250          H  
ATOM   4998  HB  VAL A 306     -13.680 -28.964  23.298  1.00  0.360          H  
ATOM   4999 1HG1 VAL A 306     -11.929 -28.047  24.734  1.00  0.360          H  
ATOM   5000 2HG1 VAL A 306     -13.502 -27.313  25.093  1.00  0.360          H  
ATOM   5001 3HG1 VAL A 306     -12.829 -28.550  26.176  1.00  0.360          H  
ATOM   5002 1HG2 VAL A 306     -11.795 -30.425  23.961  1.00  0.360          H  
ATOM   5003 2HG2 VAL A 306     -12.696 -30.996  25.376  1.00  0.360          H  
ATOM   5004 3HG2 VAL A 306     -13.273 -31.377  23.740  1.00  0.360          H  
ATOM   5005  N   LEU A 307     -15.268 -31.462  26.316  1.00  0.280          N  
ATOM   5006  CA  LEU A 307     -15.334 -32.123  27.592  1.00  0.370          C  
ATOM   5007  C   LEU A 307     -13.924 -32.387  28.090  1.00  0.480          C  
ATOM   5008  O   LEU A 307     -13.117 -33.025  27.400  1.00  0.840          O  
ATOM   5009  CB  LEU A 307     -16.168 -33.390  27.412  1.00  0.480          C  
ATOM   5010  CG  LEU A 307     -16.576 -34.171  28.639  1.00  0.480          C  
ATOM   5011  CD1 LEU A 307     -17.867 -34.893  28.298  1.00  0.480          C  
ATOM   5012  CD2 LEU A 307     -15.477 -35.185  29.011  1.00  0.480          C  
ATOM   5013  H   LEU A 307     -15.347 -32.003  25.450  1.00  0.340          H  
ATOM   5014  HA  LEU A 307     -15.835 -31.470  28.305  1.00  0.440          H  
ATOM   5015 1HB  LEU A 307     -17.078 -33.100  26.911  1.00  0.580          H  
ATOM   5016 2HB  LEU A 307     -15.633 -34.056  26.746  1.00  0.580          H  
ATOM   5017  HG  LEU A 307     -16.760 -33.493  29.476  1.00  0.580          H  
ATOM   5018 1HD1 LEU A 307     -18.210 -35.467  29.135  1.00  0.580          H  
ATOM   5019 2HD1 LEU A 307     -18.636 -34.169  28.026  1.00  0.580          H  
ATOM   5020 3HD1 LEU A 307     -17.679 -35.554  27.464  1.00  0.580          H  
ATOM   5021 1HD2 LEU A 307     -15.776 -35.753  29.848  1.00  0.580          H  
ATOM   5022 2HD2 LEU A 307     -15.315 -35.858  28.182  1.00  0.580          H  
ATOM   5023 3HD2 LEU A 307     -14.552 -34.692  29.255  1.00  0.580          H  
ATOM   5024  N   ASP A 308     -13.638 -31.907  29.299  1.00  0.450          N  
ATOM   5025  CA  ASP A 308     -12.301 -32.052  29.850  1.00  0.520          C  
ATOM   5026  C   ASP A 308     -12.304 -32.145  31.381  1.00  0.570          C  
ATOM   5027  O   ASP A 308     -13.352 -32.078  32.027  1.00  0.660          O  
ATOM   5028  CB  ASP A 308     -11.449 -30.865  29.356  1.00  0.700          C  
ATOM   5029  CG  ASP A 308      -9.941 -31.155  29.231  1.00  0.700          C  
ATOM   5030  OD1 ASP A 308      -9.489 -32.115  29.832  1.00  0.700          O  
ATOM   5031  OD2 ASP A 308      -9.269 -30.433  28.531  1.00  0.700          O  
ATOM   5032  H   ASP A 308     -14.373 -31.397  29.801  1.00  0.540          H  
ATOM   5033  HA  ASP A 308     -11.868 -32.968  29.460  1.00  0.620          H  
ATOM   5034 1HB  ASP A 308     -11.819 -30.536  28.382  1.00  0.840          H  
ATOM   5035 2HB  ASP A 308     -11.577 -30.027  30.048  1.00  0.840          H  
ATOM   5036  N   THR A 309     -11.115 -32.289  31.943  1.00  0.640          N  
ATOM   5037  CA  THR A 309     -10.868 -32.391  33.377  1.00  0.780          C  
ATOM   5038  C   THR A 309     -10.826 -30.973  33.962  1.00  0.730          C  
ATOM   5039  O   THR A 309     -10.213 -30.100  33.352  1.00  0.960          O  
ATOM   5040  CB  THR A 309      -9.508 -33.116  33.600  1.00  1.040          C  
ATOM   5041  OG1 THR A 309      -9.568 -34.429  33.023  1.00  1.040          O  
ATOM   5042  CG2 THR A 309      -9.161 -33.258  35.073  1.00  1.040          C  
ATOM   5043  H   THR A 309     -10.317 -32.342  31.308  1.00  0.770          H  
ATOM   5044  HA  THR A 309     -11.677 -32.970  33.818  1.00  0.940          H  
ATOM   5045  HB  THR A 309      -8.723 -32.545  33.102  1.00  1.240          H  
ATOM   5046  HG1 THR A 309      -9.610 -34.349  32.068  1.00  1.240          H  
ATOM   5047 1HG2 THR A 309      -8.204 -33.765  35.165  1.00  1.240          H  
ATOM   5048 2HG2 THR A 309      -9.090 -32.282  35.538  1.00  1.240          H  
ATOM   5049 3HG2 THR A 309      -9.921 -33.845  35.574  1.00  1.240          H  
ATOM   5050  N   PRO A 310     -11.435 -30.669  35.118  1.00  0.650          N  
ATOM   5051  CA  PRO A 310     -11.371 -29.351  35.706  1.00  0.720          C  
ATOM   5052  C   PRO A 310      -9.906 -29.010  35.974  1.00  1.130          C  
ATOM   5053  O   PRO A 310      -9.145 -29.911  36.327  1.00  1.600          O  
ATOM   5054  CB  PRO A 310     -12.192 -29.506  36.993  1.00  1.080          C  
ATOM   5055  CG  PRO A 310     -12.244 -31.002  37.254  1.00  1.080          C  
ATOM   5056  CD  PRO A 310     -12.228 -31.638  35.877  1.00  1.080          C  
ATOM   5057  HA  PRO A 310     -11.870 -28.663  35.027  1.00  0.860          H  
ATOM   5058 1HB  PRO A 310     -11.698 -28.949  37.810  1.00  1.300          H  
ATOM   5059 2HB  PRO A 310     -13.176 -29.063  36.868  1.00  1.300          H  
ATOM   5060 1HG  PRO A 310     -11.374 -31.302  37.861  1.00  1.300          H  
ATOM   5061 2HG  PRO A 310     -13.146 -31.269  37.830  1.00  1.300          H  
ATOM   5062 1HD  PRO A 310     -11.760 -32.610  35.963  1.00  1.300          H  
ATOM   5063 2HD  PRO A 310     -13.239 -31.707  35.455  1.00  1.300          H  
ATOM   5064  N   PRO A 311      -9.473 -27.749  35.801  1.00  1.740          N  
ATOM   5065  CA  PRO A 311      -8.136 -27.296  36.062  1.00  2.090          C  
ATOM   5066  C   PRO A 311      -7.814 -27.608  37.485  1.00  1.140          C  
ATOM   5067  O   PRO A 311      -8.674 -27.507  38.354  1.00  1.430          O  
ATOM   5068  CB  PRO A 311      -8.223 -25.783  35.850  1.00  3.130          C  
ATOM   5069  CG  PRO A 311      -9.363 -25.616  34.918  1.00  3.130          C  
ATOM   5070  CD  PRO A 311     -10.342 -26.710  35.300  1.00  3.130          C  
ATOM   5071  HA  PRO A 311      -7.430 -27.781  35.370  1.00  2.510          H  
ATOM   5072 1HB  PRO A 311      -8.379 -25.278  36.815  1.00  3.760          H  
ATOM   5073 2HB  PRO A 311      -7.275 -25.403  35.443  1.00  3.760          H  
ATOM   5074 1HG  PRO A 311      -9.783 -24.600  35.012  1.00  3.760          H  
ATOM   5075 2HG  PRO A 311      -9.015 -25.714  33.880  1.00  3.760          H  
ATOM   5076 1HD  PRO A 311     -10.978 -26.410  36.101  1.00  3.760          H  
ATOM   5077 2HD  PRO A 311     -10.871 -26.986  34.384  1.00  3.760          H  
ATOM   5078  N   ASP A 312      -6.575 -27.895  37.734  1.00  0.640          N  
ATOM   5079  CA  ASP A 312      -6.177 -28.175  39.072  1.00  0.960          C  
ATOM   5080  C   ASP A 312      -6.120 -26.870  39.862  1.00  0.690          C  
ATOM   5081  O   ASP A 312      -5.290 -26.022  39.531  1.00  0.480          O  
ATOM   5082  CB  ASP A 312      -4.806 -28.863  39.093  1.00  1.220          C  
ATOM   5083  CG  ASP A 312      -4.395 -29.303  40.485  1.00  1.220          C  
ATOM   5084  OD1 ASP A 312      -5.132 -28.990  41.410  1.00  1.220          O  
ATOM   5085  OD2 ASP A 312      -3.370 -29.926  40.631  1.00  1.220          O  
ATOM   5086  H   ASP A 312      -5.908 -27.962  36.977  1.00  0.770          H  
ATOM   5087  HA  ASP A 312      -6.904 -28.865  39.483  1.00  1.150          H  
ATOM   5088 1HB  ASP A 312      -4.834 -29.741  38.446  1.00  1.460          H  
ATOM   5089 2HB  ASP A 312      -4.048 -28.189  38.695  1.00  1.460          H  
ATOM   5090  N   PRO A 313      -6.958 -26.653  40.908  1.00  0.740          N  
ATOM   5091  CA  PRO A 313      -7.012 -25.442  41.707  1.00  0.520          C  
ATOM   5092  C   PRO A 313      -5.668 -25.218  42.389  1.00  0.520          C  
ATOM   5093  O   PRO A 313      -5.375 -24.121  42.853  1.00  0.470          O  
ATOM   5094  CB  PRO A 313      -8.150 -25.710  42.697  1.00  0.780          C  
ATOM   5095  CG  PRO A 313      -8.261 -27.207  42.776  1.00  0.780          C  
ATOM   5096  CD  PRO A 313      -7.910 -27.704  41.385  1.00  0.780          C  
ATOM   5097  HA  PRO A 313      -7.253 -24.593  41.051  1.00  0.620          H  
ATOM   5098 1HB  PRO A 313      -7.902 -25.262  43.659  1.00  0.940          H  
ATOM   5099 2HB  PRO A 313      -9.073 -25.224  42.340  1.00  0.940          H  
ATOM   5100 1HG  PRO A 313      -7.581 -27.601  43.548  1.00  0.940          H  
ATOM   5101 2HG  PRO A 313      -9.280 -27.490  43.078  1.00  0.940          H  
ATOM   5102 1HD  PRO A 313      -7.438 -28.681  41.513  1.00  0.940          H  
ATOM   5103 2HD  PRO A 313      -8.804 -27.747  40.750  1.00  0.940          H  
ATOM   5104  N   ALA A 314      -4.832 -26.266  42.469  1.00  0.670          N  
ATOM   5105  CA  ALA A 314      -3.491 -26.158  43.025  1.00  0.790          C  
ATOM   5106  C   ALA A 314      -2.718 -25.038  42.328  1.00  0.730          C  
ATOM   5107  O   ALA A 314      -1.813 -24.443  42.888  1.00  1.030          O  
ATOM   5108  CB  ALA A 314      -2.720 -27.446  42.869  1.00  1.060          C  
ATOM   5109  H   ALA A 314      -5.107 -27.192  42.105  1.00  0.800          H  
ATOM   5110  HA  ALA A 314      -3.582 -25.917  44.084  1.00  0.950          H  
ATOM   5111 1HB  ALA A 314      -1.733 -27.335  43.310  1.00  1.270          H  
ATOM   5112 2HB  ALA A 314      -3.255 -28.256  43.366  1.00  1.270          H  
ATOM   5113 3HB  ALA A 314      -2.617 -27.676  41.815  1.00  1.270          H  
ATOM   5114  N   LEU A 315      -3.016 -24.797  41.061  1.00  0.860          N  
ATOM   5115  CA  LEU A 315      -2.329 -23.803  40.251  1.00  0.900          C  
ATOM   5116  C   LEU A 315      -2.527 -22.379  40.757  1.00  1.180          C  
ATOM   5117  O   LEU A 315      -1.705 -21.495  40.493  1.00  1.210          O  
ATOM   5118  CB  LEU A 315      -2.855 -23.901  38.815  1.00  1.240          C  
ATOM   5119  CG  LEU A 315      -2.521 -25.197  38.034  1.00  1.240          C  
ATOM   5120  CD1 LEU A 315      -3.320 -25.200  36.735  1.00  1.240          C  
ATOM   5121  CD2 LEU A 315      -1.021 -25.268  37.734  1.00  1.240          C  
ATOM   5122  H   LEU A 315      -3.796 -25.307  40.630  1.00  1.030          H  
ATOM   5123  HA  LEU A 315      -1.266 -24.017  40.281  1.00  1.080          H  
ATOM   5124 1HB  LEU A 315      -3.944 -23.811  38.850  1.00  1.490          H  
ATOM   5125 2HB  LEU A 315      -2.468 -23.072  38.247  1.00  1.490          H  
ATOM   5126  HG  LEU A 315      -2.814 -26.065  38.622  1.00  1.490          H  
ATOM   5127 1HD1 LEU A 315      -3.106 -26.111  36.180  1.00  1.490          H  
ATOM   5128 2HD1 LEU A 315      -4.389 -25.162  36.972  1.00  1.490          H  
ATOM   5129 3HD1 LEU A 315      -3.048 -24.335  36.134  1.00  1.490          H  
ATOM   5130 1HD2 LEU A 315      -0.812 -26.180  37.177  1.00  1.490          H  
ATOM   5131 2HD2 LEU A 315      -0.727 -24.403  37.139  1.00  1.490          H  
ATOM   5132 3HD2 LEU A 315      -0.448 -25.281  38.654  1.00  1.490          H  
ATOM   5133  N   ASP A 316      -3.617 -22.157  41.485  1.00  1.670          N  
ATOM   5134  CA  ASP A 316      -4.010 -20.862  42.006  1.00  2.380          C  
ATOM   5135  C   ASP A 316      -3.490 -20.699  43.428  1.00  2.550          C  
ATOM   5136  O   ASP A 316      -3.921 -19.809  44.161  1.00  3.260          O  
ATOM   5137  CB  ASP A 316      -5.533 -20.734  41.984  1.00  3.050          C  
ATOM   5138  CG  ASP A 316      -6.148 -20.621  40.561  1.00  3.050          C  
ATOM   5139  OD1 ASP A 316      -5.733 -19.782  39.786  1.00  3.050          O  
ATOM   5140  OD2 ASP A 316      -7.035 -21.359  40.278  1.00  3.050          O  
ATOM   5141  H   ASP A 316      -4.225 -22.945  41.726  1.00  2.000          H  
ATOM   5142  HA  ASP A 316      -3.577 -20.081  41.383  1.00  2.860          H  
ATOM   5143 1HB  ASP A 316      -5.962 -21.616  42.469  1.00  3.660          H  
ATOM   5144 2HB  ASP A 316      -5.827 -19.876  42.574  1.00  3.660          H  
ATOM   5145  N   GLU A 317      -2.572 -21.587  43.819  1.00  2.200          N  
ATOM   5146  CA  GLU A 317      -1.945 -21.622  45.125  1.00  2.790          C  
ATOM   5147  C   GLU A 317      -1.325 -20.317  45.579  1.00  3.140          C  
ATOM   5148  O   GLU A 317      -0.683 -19.575  44.815  1.00  3.510          O  
ATOM   5149  CB  GLU A 317      -0.875 -22.729  45.177  1.00  3.670          C  
ATOM   5150  CG  GLU A 317      -0.136 -22.889  46.501  1.00  3.670          C  
ATOM   5151  CD  GLU A 317       0.847 -24.035  46.512  1.00  3.670          C  
ATOM   5152  OE1 GLU A 317       1.069 -24.628  45.486  1.00  3.670          O  
ATOM   5153  OE2 GLU A 317       1.364 -24.323  47.563  1.00  3.670          O  
ATOM   5154  H   GLU A 317      -2.286 -22.343  43.188  1.00  2.640          H  
ATOM   5155  HA  GLU A 317      -2.718 -21.883  45.850  1.00  3.350          H  
ATOM   5156 1HB  GLU A 317      -1.362 -23.678  45.038  1.00  4.400          H  
ATOM   5157 2HB  GLU A 317      -0.153 -22.596  44.370  1.00  4.400          H  
ATOM   5158 1HG  GLU A 317       0.424 -21.980  46.712  1.00  4.400          H  
ATOM   5159 2HG  GLU A 317      -0.863 -23.033  47.298  1.00  4.400          H  
ATOM   5160  N   VAL A 318      -1.582 -20.072  46.857  1.00  3.430          N  
ATOM   5161  CA  VAL A 318      -1.163 -18.969  47.705  1.00  4.130          C  
ATOM   5162  C   VAL A 318      -0.496 -19.725  48.861  1.00  4.270          C  
ATOM   5163  O   VAL A 318      -0.656 -20.940  48.901  1.00  4.190          O  
ATOM   5164  CB  VAL A 318      -2.396 -18.156  48.155  1.00  5.500          C  
ATOM   5165  CG1 VAL A 318      -3.131 -17.582  46.935  1.00  5.500          C  
ATOM   5166  CG2 VAL A 318      -3.315 -19.079  48.970  1.00  5.500          C  
ATOM   5167  H   VAL A 318      -2.118 -20.796  47.316  1.00  4.120          H  
ATOM   5168  HA  VAL A 318      -0.439 -18.339  47.188  1.00  4.960          H  
ATOM   5169  HB  VAL A 318      -2.088 -17.315  48.740  1.00  6.600          H  
ATOM   5170 1HG1 VAL A 318      -3.993 -16.999  47.259  1.00  6.600          H  
ATOM   5171 2HG1 VAL A 318      -2.453 -16.938  46.382  1.00  6.600          H  
ATOM   5172 3HG1 VAL A 318      -3.469 -18.392  46.290  1.00  6.600          H  
ATOM   5173 1HG2 VAL A 318      -4.168 -18.548  49.290  1.00  6.600          H  
ATOM   5174 2HG2 VAL A 318      -3.634 -19.914  48.351  1.00  6.600          H  
ATOM   5175 3HG2 VAL A 318      -2.797 -19.463  49.847  1.00  6.600          H  
ATOM   5176  N   ARG A 319       0.213 -19.110  49.813  1.00  4.790          N  
ATOM   5177  CA  ARG A 319       0.404 -17.695  50.102  1.00  5.140          C  
ATOM   5178  C   ARG A 319       1.805 -17.453  50.630  1.00  5.150          C  
ATOM   5179  O   ARG A 319       2.610 -18.379  50.778  1.00  4.880          O  
ATOM   5180  CB  ARG A 319      -0.574 -17.242  51.193  1.00  7.060          C  
ATOM   5181  CG  ARG A 319      -0.371 -17.964  52.539  1.00  7.060          C  
ATOM   5182  CD  ARG A 319      -1.311 -17.526  53.575  1.00  7.060          C  
ATOM   5183  NE  ARG A 319      -1.141 -18.303  54.796  1.00  7.060          N  
ATOM   5184  CZ  ARG A 319      -1.715 -18.042  55.987  1.00  7.060          C  
ATOM   5185  NH1 ARG A 319      -2.490 -16.989  56.156  1.00  7.060          N  
ATOM   5186  NH2 ARG A 319      -1.488 -18.866  56.989  1.00  7.060          N  
ATOM   5187  H   ARG A 319       0.649 -19.738  50.474  1.00  5.750          H  
ATOM   5188  HA  ARG A 319       0.265 -17.109  49.193  1.00  6.170          H  
ATOM   5189 1HB  ARG A 319      -0.477 -16.174  51.369  1.00  8.470          H  
ATOM   5190 2HB  ARG A 319      -1.595 -17.427  50.905  1.00  8.470          H  
ATOM   5191 1HG  ARG A 319      -0.506 -19.037  52.404  1.00  8.470          H  
ATOM   5192 2HG  ARG A 319       0.632 -17.781  52.926  1.00  8.470          H  
ATOM   5193 1HD  ARG A 319      -1.116 -16.481  53.803  1.00  8.470          H  
ATOM   5194 2HD  ARG A 319      -2.335 -17.652  53.222  1.00  8.470          H  
ATOM   5195  HE  ARG A 319      -0.559 -19.157  54.734  1.00  8.470          H  
ATOM   5196 1HH1 ARG A 319      -2.662 -16.359  55.386  1.00  8.470          H  
ATOM   5197 2HH1 ARG A 319      -2.911 -16.808  57.057  1.00  8.470          H  
ATOM   5198 1HH2 ARG A 319      -0.880 -19.677  56.841  1.00  8.470          H  
ATOM   5199 2HH2 ARG A 319      -1.900 -18.700  57.893  1.00  8.470          H  
ATOM   5200  N   LYS A 320       2.103 -16.203  50.932  1.00  5.720          N  
ATOM   5201  CA  LYS A 320       3.400 -15.871  51.488  1.00  6.130          C  
ATOM   5202  C   LYS A 320       3.476 -16.360  52.943  1.00  6.500          C  
ATOM   5203  O   LYS A 320       3.244 -15.609  53.896  1.00  6.850          O  
ATOM   5204  CB  LYS A 320       3.622 -14.354  51.406  1.00  8.420          C  
ATOM   5205  CG  LYS A 320       4.984 -13.866  51.876  1.00  8.420          C  
ATOM   5206  CD  LYS A 320       5.120 -12.344  51.731  1.00  8.420          C  
ATOM   5207  CE  LYS A 320       6.459 -11.856  52.287  1.00  8.420          C  
ATOM   5208  NZ  LYS A 320       6.601 -10.354  52.223  1.00  8.420          N  
ATOM   5209  H   LYS A 320       1.426 -15.469  50.777  1.00  6.860          H  
ATOM   5210  HA  LYS A 320       4.174 -16.382  50.915  1.00  7.360          H  
ATOM   5211 1HB  LYS A 320       3.495 -14.027  50.371  1.00 10.100          H  
ATOM   5212 2HB  LYS A 320       2.865 -13.847  52.003  1.00 10.100          H  
ATOM   5213 1HG  LYS A 320       5.114 -14.125  52.915  1.00 10.100          H  
ATOM   5214 2HG  LYS A 320       5.767 -14.355  51.300  1.00 10.100          H  
ATOM   5215 1HD  LYS A 320       5.051 -12.072  50.678  1.00 10.100          H  
ATOM   5216 2HD  LYS A 320       4.311 -11.853  52.270  1.00 10.100          H  
ATOM   5217 1HE  LYS A 320       6.541 -12.174  53.328  1.00 10.100          H  
ATOM   5218 2HE  LYS A 320       7.267 -12.314  51.717  1.00 10.100          H  
ATOM   5219 1HZ  LYS A 320       7.497 -10.091  52.611  1.00 10.100          H  
ATOM   5220 2HZ  LYS A 320       6.553 -10.031  51.269  1.00 10.100          H  
ATOM   5221 3HZ  LYS A 320       5.865  -9.918  52.762  1.00 10.100          H  
ATOM   5222  N   GLU A 321       3.836 -17.638  53.108  1.00  6.730          N  
ATOM   5223  CA  GLU A 321       3.898 -18.298  54.421  1.00  7.380          C  
ATOM   5224  C   GLU A 321       5.149 -17.880  55.193  1.00  7.250          C  
ATOM   5225  O   GLU A 321       6.060 -18.680  55.414  1.00  7.490          O  
ATOM   5226  CB  GLU A 321       3.910 -19.831  54.261  1.00 10.070          C  
ATOM   5227  CG  GLU A 321       2.601 -20.496  53.806  1.00 10.070          C  
ATOM   5228  CD  GLU A 321       1.560 -20.599  54.903  1.00 10.070          C  
ATOM   5229  OE1 GLU A 321       1.921 -20.494  56.046  1.00 10.070          O  
ATOM   5230  OE2 GLU A 321       0.409 -20.816  54.598  1.00 10.070          O  
ATOM   5231  H   GLU A 321       3.990 -18.184  52.259  1.00  8.080          H  
ATOM   5232  HA  GLU A 321       3.019 -18.014  54.978  1.00  8.860          H  
ATOM   5233 1HB  GLU A 321       4.677 -20.106  53.538  1.00 12.090          H  
ATOM   5234 2HB  GLU A 321       4.189 -20.285  55.211  1.00 12.090          H  
ATOM   5235 1HG  GLU A 321       2.185 -19.915  52.984  1.00 12.090          H  
ATOM   5236 2HG  GLU A 321       2.825 -21.492  53.430  1.00 12.090          H  
ATOM   5237  N   GLU A 322       5.168 -16.615  55.587  1.00  7.150          N  
ATOM   5238  CA  GLU A 322       6.282 -15.969  56.276  1.00  7.310          C  
ATOM   5239  C   GLU A 322       6.246 -16.230  57.782  1.00  7.890          C  
ATOM   5240  O   GLU A 322       5.187 -16.492  58.363  1.00  8.170          O  
ATOM   5241  CB  GLU A 322       6.305 -14.470  55.913  1.00 10.170          C  
ATOM   5242  CG  GLU A 322       7.549 -13.657  56.350  1.00 10.170          C  
ATOM   5243  CD  GLU A 322       8.823 -14.185  55.804  1.00 10.170          C  
ATOM   5244  OE1 GLU A 322       9.318 -13.676  54.809  1.00 10.170          O  
ATOM   5245  OE2 GLU A 322       9.303 -15.132  56.406  1.00 10.170          O  
ATOM   5246  H   GLU A 322       4.347 -16.068  55.315  1.00  8.580          H  
ATOM   5247  HA  GLU A 322       7.207 -16.407  55.896  1.00  8.770          H  
ATOM   5248 1HB  GLU A 322       6.239 -14.374  54.841  1.00 12.200          H  
ATOM   5249 2HB  GLU A 322       5.426 -13.986  56.332  1.00 12.200          H  
ATOM   5250 1HG  GLU A 322       7.421 -12.639  55.978  1.00 12.200          H  
ATOM   5251 2HG  GLU A 322       7.632 -13.596  57.397  1.00 12.200          H  
ATOM   5252  N   TRP A 323       7.407 -16.107  58.419  1.00  8.300          N  
ATOM   5253  CA  TRP A 323       7.571 -16.373  59.847  1.00  9.270          C  
ATOM   5254  C   TRP A 323       6.502 -15.858  60.841  1.00  9.520          C  
ATOM   5255  O   TRP A 323       6.087 -16.658  61.665  1.00  9.190          O  
ATOM   5256  CB  TRP A 323       8.950 -15.910  60.328  1.00 12.590          C  
ATOM   5257  CG  TRP A 323       9.163 -16.168  61.779  1.00 12.590          C  
ATOM   5258  CD1 TRP A 323       9.643 -17.316  62.323  1.00 12.590          C  
ATOM   5259  CD2 TRP A 323       8.905 -15.276  62.890  1.00 12.590          C  
ATOM   5260  NE1 TRP A 323       9.701 -17.204  63.680  1.00 12.590          N  
ATOM   5261  CE2 TRP A 323       9.248 -15.964  64.046  1.00 12.590          C  
ATOM   5262  CE3 TRP A 323       8.416 -13.971  62.991  1.00 12.590          C  
ATOM   5263  CZ2 TRP A 323       9.114 -15.401  65.296  1.00 12.590          C  
ATOM   5264  CZ3 TRP A 323       8.277 -13.408  64.239  1.00 12.590          C  
ATOM   5265  CH2 TRP A 323       8.616 -14.104  65.366  1.00 12.590          C  
ATOM   5266  H   TRP A 323       8.224 -15.850  57.841  1.00  9.960          H  
ATOM   5267  HA  TRP A 323       7.576 -17.458  59.948  1.00 11.120          H  
ATOM   5268 1HB  TRP A 323       9.719 -16.450  59.777  1.00 15.110          H  
ATOM   5269 2HB  TRP A 323       9.104 -14.859  60.134  1.00 15.110          H  
ATOM   5270  HD1 TRP A 323       9.935 -18.198  61.759  1.00 15.110          H  
ATOM   5271  HE1 TRP A 323      10.020 -17.922  64.314  1.00 15.110          H  
ATOM   5272  HE3 TRP A 323       8.147 -13.412  62.106  1.00 15.110          H  
ATOM   5273  HZ2 TRP A 323       9.380 -15.940  66.205  1.00 15.110          H  
ATOM   5274  HZ3 TRP A 323       7.893 -12.391  64.305  1.00 15.110          H  
ATOM   5275  HH2 TRP A 323       8.496 -13.630  66.339  1.00 15.110          H  
ATOM   5276  N   PRO A 324       5.938 -14.624  60.778  1.00 10.290          N  
ATOM   5277  CA  PRO A 324       4.985 -14.090  61.755  1.00 10.840          C  
ATOM   5278  C   PRO A 324       3.747 -14.967  61.976  1.00 11.340          C  
ATOM   5279  O   PRO A 324       2.998 -14.737  62.921  1.00 12.290          O  
ATOM   5280  CB  PRO A 324       4.612 -12.733  61.154  1.00 16.260          C  
ATOM   5281  CG  PRO A 324       5.805 -12.356  60.320  1.00 16.260          C  
ATOM   5282  CD  PRO A 324       6.292 -13.652  59.745  1.00 16.260          C  
ATOM   5283  HA  PRO A 324       5.509 -13.951  62.712  1.00 13.010          H  
ATOM   5284 1HB  PRO A 324       3.687 -12.831  60.563  1.00 19.510          H  
ATOM   5285 2HB  PRO A 324       4.402 -12.012  61.959  1.00 19.510          H  
ATOM   5286 1HG  PRO A 324       5.509 -11.637  59.540  1.00 19.510          H  
ATOM   5287 2HG  PRO A 324       6.562 -11.856  60.940  1.00 19.510          H  
ATOM   5288 1HD  PRO A 324       5.733 -13.836  58.832  1.00 19.510          H  
ATOM   5289 2HD  PRO A 324       7.360 -13.598  59.592  1.00 19.510          H  
ATOM   5290  N   LEU A 325       3.478 -15.898  61.063  1.00 10.900          N  
ATOM   5291  CA  LEU A 325       2.367 -16.833  61.166  1.00 11.530          C  
ATOM   5292  C   LEU A 325       2.491 -17.781  62.391  1.00 12.010          C  
ATOM   5293  O   LEU A 325       1.506 -18.404  62.797  1.00 12.480          O  
ATOM   5294  CB  LEU A 325       2.250 -17.608  59.861  1.00 15.890          C  
ATOM   5295  CG  LEU A 325       1.832 -16.750  58.612  1.00 15.890          C  
ATOM   5296  CD1 LEU A 325       1.940 -17.598  57.406  1.00 15.890          C  
ATOM   5297  CD2 LEU A 325       0.398 -16.214  58.739  1.00 15.890          C  
ATOM   5298  H   LEU A 325       4.112 -16.033  60.268  1.00 13.080          H  
ATOM   5299  HA  LEU A 325       1.462 -16.256  61.316  1.00 13.840          H  
ATOM   5300 1HB  LEU A 325       3.223 -18.056  59.642  1.00 19.070          H  
ATOM   5301 2HB  LEU A 325       1.521 -18.405  59.988  1.00 19.070          H  
ATOM   5302  HG  LEU A 325       2.525 -15.912  58.504  1.00 19.070          H  
ATOM   5303 1HD1 LEU A 325       1.677 -17.010  56.529  1.00 19.070          H  
ATOM   5304 2HD1 LEU A 325       2.968 -17.954  57.321  1.00 19.070          H  
ATOM   5305 3HD1 LEU A 325       1.275 -18.449  57.483  1.00 19.070          H  
ATOM   5306 1HD2 LEU A 325       0.154 -15.639  57.846  1.00 19.070          H  
ATOM   5307 2HD2 LEU A 325      -0.287 -17.045  58.828  1.00 19.070          H  
ATOM   5308 3HD2 LEU A 325       0.297 -15.571  59.604  1.00 19.070          H  
ATOM   5309  N   VAL A 326       3.726 -18.009  62.875  1.00 11.900          N  
ATOM   5310  CA  VAL A 326       4.006 -18.921  64.009  1.00 12.440          C  
ATOM   5311  C   VAL A 326       3.465 -18.344  65.340  1.00 12.520          C  
ATOM   5312  O   VAL A 326       3.385 -17.129  65.479  1.00 12.490          O  
ATOM   5313  CB  VAL A 326       5.539 -19.144  64.173  1.00 17.200          C  
ATOM   5314  CG1 VAL A 326       6.114 -19.714  62.875  1.00 17.200          C  
ATOM   5315  CG2 VAL A 326       6.235 -17.840  64.634  1.00 17.200          C  
ATOM   5316  H   VAL A 326       4.491 -17.472  62.455  1.00 14.280          H  
ATOM   5317  HA  VAL A 326       3.522 -19.872  63.795  1.00 14.930          H  
ATOM   5318  HB  VAL A 326       5.719 -19.892  64.934  1.00 20.640          H  
ATOM   5319 1HG1 VAL A 326       7.180 -19.901  63.006  1.00 20.640          H  
ATOM   5320 2HG1 VAL A 326       5.606 -20.645  62.642  1.00 20.640          H  
ATOM   5321 3HG1 VAL A 326       5.972 -19.020  62.060  1.00 20.640          H  
ATOM   5322 1HG2 VAL A 326       7.288 -18.040  64.754  1.00 20.640          H  
ATOM   5323 2HG2 VAL A 326       6.102 -17.054  63.928  1.00 20.640          H  
ATOM   5324 3HG2 VAL A 326       5.835 -17.514  65.587  1.00 20.640          H  
ATOM   5325  N   ASP A 327       3.125 -19.178  66.353  1.00 12.770          N  
ATOM   5326  CA  ASP A 327       3.201 -20.644  66.373  1.00 12.680          C  
ATOM   5327  C   ASP A 327       1.911 -21.295  65.910  1.00 12.660          C  
ATOM   5328  O   ASP A 327       1.809 -22.519  65.897  1.00 12.680          O  
ATOM   5329  CB  ASP A 327       3.533 -21.118  67.785  1.00 17.790          C  
ATOM   5330  CG  ASP A 327       4.936 -20.718  68.229  1.00 17.790          C  
ATOM   5331  OD1 ASP A 327       5.844 -20.759  67.429  1.00 17.790          O  
ATOM   5332  OD2 ASP A 327       5.079 -20.353  69.369  1.00 17.790          O  
ATOM   5333  H   ASP A 327       2.811 -18.736  67.206  1.00 15.320          H  
ATOM   5334  HA  ASP A 327       3.992 -20.983  65.717  1.00 15.220          H  
ATOM   5335 1HB  ASP A 327       2.809 -20.703  68.487  1.00 21.350          H  
ATOM   5336 2HB  ASP A 327       3.446 -22.206  67.835  1.00 21.350          H  
ATOM   5337  N   ASP A 328       0.926 -20.463  65.584  1.00 12.860          N  
ATOM   5338  CA  ASP A 328      -0.351 -20.869  65.015  1.00 13.010          C  
ATOM   5339  C   ASP A 328      -1.169 -19.611  64.710  1.00 13.270          C  
ATOM   5340  O   ASP A 328      -0.943 -18.547  65.291  1.00 13.780          O  
ATOM   5341  CB  ASP A 328      -1.129 -21.850  65.917  1.00 18.150          C  
ATOM   5342  CG  ASP A 328      -2.149 -22.703  65.121  1.00 18.150          C  
ATOM   5343  OD1 ASP A 328      -2.577 -22.251  64.055  1.00 18.150          O  
ATOM   5344  OD2 ASP A 328      -2.504 -23.764  65.568  1.00 18.150          O  
ATOM   5345  H   ASP A 328       1.101 -19.468  65.669  1.00 15.430          H  
ATOM   5346  HA  ASP A 328      -0.160 -21.377  64.069  1.00 15.610          H  
ATOM   5347 1HB  ASP A 328      -0.469 -22.519  66.446  1.00 21.780          H  
ATOM   5348 2HB  ASP A 328      -1.676 -21.280  66.675  1.00 21.780          H  
ATOM   5349  N   CYS A 329      -2.151 -19.755  63.836  1.00 13.040          N  
ATOM   5350  CA  CYS A 329      -3.091 -18.688  63.506  1.00 13.350          C  
ATOM   5351  C   CYS A 329      -4.525 -19.049  63.885  1.00 13.260          C  
ATOM   5352  O   CYS A 329      -5.433 -18.223  63.771  1.00 13.020          O  
ATOM   5353  CB  CYS A 329      -3.019 -18.360  62.020  1.00 18.570          C  
ATOM   5354  SG  CYS A 329      -1.410 -17.728  61.494  1.00 18.570          S  
ATOM   5355  H   CYS A 329      -2.260 -20.682  63.432  1.00 15.650          H  
ATOM   5356  HA  CYS A 329      -2.806 -17.796  64.063  1.00 16.020          H  
ATOM   5357 1HB  CYS A 329      -3.227 -19.264  61.450  1.00 22.280          H  
ATOM   5358 2HB  CYS A 329      -3.780 -17.625  61.763  1.00 22.280          H  
ATOM   5359  HG  CYS A 329      -0.659 -18.398  62.395  1.00 22.280          H  
ATOM   5360  N   THR A 330      -4.720 -20.284  64.332  1.00 13.610          N  
ATOM   5361  CA  THR A 330      -6.041 -20.790  64.685  1.00 13.760          C  
ATOM   5362  C   THR A 330      -6.762 -19.952  65.720  1.00 13.630          C  
ATOM   5363  O   THR A 330      -6.160 -19.463  66.682  1.00 13.850          O  
ATOM   5364  CB  THR A 330      -5.972 -22.219  65.234  1.00 19.200          C  
ATOM   5365  OG1 THR A 330      -7.315 -22.695  65.465  1.00 19.200          O  
ATOM   5366  CG2 THR A 330      -5.208 -22.250  66.570  1.00 19.200          C  
ATOM   5367  H   THR A 330      -3.919 -20.926  64.373  1.00 16.330          H  
ATOM   5368  HA  THR A 330      -6.648 -20.800  63.780  1.00 16.510          H  
ATOM   5369  HB  THR A 330      -5.464 -22.855  64.505  1.00 23.040          H  
ATOM   5370  HG1 THR A 330      -7.288 -23.657  65.572  1.00 23.040          H  
ATOM   5371 1HG2 THR A 330      -5.155 -23.276  66.927  1.00 23.040          H  
ATOM   5372 2HG2 THR A 330      -4.224 -21.873  66.440  1.00 23.040          H  
ATOM   5373 3HG2 THR A 330      -5.684 -21.659  67.306  1.00 23.040          H  
ATOM   5374  N   GLY A 331      -8.087 -19.855  65.563  1.00 13.370          N  
ATOM   5375  CA  GLY A 331      -8.955 -19.129  66.493  1.00 13.370          C  
ATOM   5376  C   GLY A 331      -8.890 -19.708  67.908  1.00 13.090          C  
ATOM   5377  O   GLY A 331      -9.190 -19.026  68.888  1.00 13.140          O  
ATOM   5378  H   GLY A 331      -8.497 -20.296  64.752  1.00 16.040          H  
ATOM   5379 1HA  GLY A 331      -8.661 -18.080  66.509  1.00 16.040          H  
ATOM   5380 2HA  GLY A 331      -9.982 -19.166  66.130  1.00 16.040          H  
ATOM   5381  N   VAL A 332      -8.435 -20.951  68.015  1.00 12.890          N  
ATOM   5382  CA  VAL A 332      -8.300 -21.652  69.283  1.00 12.700          C  
ATOM   5383  C   VAL A 332      -7.371 -20.901  70.228  1.00 12.540          C  
ATOM   5384  O   VAL A 332      -7.566 -20.954  71.446  1.00 12.840          O  
ATOM   5385  CB  VAL A 332      -7.815 -23.104  69.074  1.00 17.860          C  
ATOM   5386  CG1 VAL A 332      -7.476 -23.772  70.411  1.00 17.860          C  
ATOM   5387  CG2 VAL A 332      -8.899 -23.875  68.349  1.00 17.860          C  
ATOM   5388  H   VAL A 332      -8.172 -21.428  67.152  1.00 15.470          H  
ATOM   5389  HA  VAL A 332      -9.284 -21.700  69.748  1.00 15.240          H  
ATOM   5390  HB  VAL A 332      -6.930 -23.105  68.495  1.00 21.430          H  
ATOM   5391 1HG1 VAL A 332      -7.141 -24.791  70.227  1.00 21.430          H  
ATOM   5392 2HG1 VAL A 332      -6.683 -23.232  70.923  1.00 21.430          H  
ATOM   5393 3HG1 VAL A 332      -8.364 -23.792  71.043  1.00 21.430          H  
ATOM   5394 1HG2 VAL A 332      -8.568 -24.899  68.180  1.00 21.430          H  
ATOM   5395 2HG2 VAL A 332      -9.804 -23.881  68.955  1.00 21.430          H  
ATOM   5396 3HG2 VAL A 332      -9.111 -23.402  67.394  1.00 21.430          H  
ATOM   5397  N   THR A 333      -6.322 -20.279  69.684  1.00 12.150          N  
ATOM   5398  CA  THR A 333      -5.312 -19.577  70.449  1.00 12.030          C  
ATOM   5399  C   THR A 333      -5.395 -18.074  70.185  1.00 11.820          C  
ATOM   5400  O   THR A 333      -4.390 -17.365  70.291  1.00 11.360          O  
ATOM   5401  CB  THR A 333      -3.903 -20.080  70.096  1.00 16.890          C  
ATOM   5402  OG1 THR A 333      -3.660 -19.886  68.700  1.00 16.890          O  
ATOM   5403  CG2 THR A 333      -3.818 -21.571  70.401  1.00 16.890          C  
ATOM   5404  H   THR A 333      -6.205 -20.244  68.666  1.00 14.580          H  
ATOM   5405  HA  THR A 333      -5.482 -19.750  71.505  1.00 14.440          H  
ATOM   5406  HB  THR A 333      -3.158 -19.539  70.675  1.00 20.270          H  
ATOM   5407  HG1 THR A 333      -3.566 -18.934  68.529  1.00 20.270          H  
ATOM   5408 1HG2 THR A 333      -2.824 -21.935  70.148  1.00 20.270          H  
ATOM   5409 2HG2 THR A 333      -4.008 -21.735  71.461  1.00 20.270          H  
ATOM   5410 3HG2 THR A 333      -4.557 -22.109  69.814  1.00 20.270          H  
ATOM   5411  N   GLY A 334      -6.588 -17.603  69.795  1.00 12.270          N  
ATOM   5412  CA  GLY A 334      -6.843 -16.206  69.472  1.00 12.230          C  
ATOM   5413  C   GLY A 334      -7.296 -15.380  70.680  1.00 12.160          C  
ATOM   5414  O   GLY A 334      -6.710 -15.432  71.771  1.00 11.780          O  
ATOM   5415  H   GLY A 334      -7.382 -18.243  69.699  1.00 14.720          H  
ATOM   5416 1HA  GLY A 334      -5.941 -15.767  69.045  1.00 14.680          H  
ATOM   5417 2HA  GLY A 334      -7.609 -16.164  68.698  1.00 14.680          H  
ATOM   5418  N   TYR A 335      -8.300 -14.526  70.489  1.00 12.670          N  
ATOM   5419  CA  TYR A 335      -8.638 -13.658  71.601  1.00 12.740          C  
ATOM   5420  C   TYR A 335      -9.446 -14.335  72.676  1.00 12.920          C  
ATOM   5421  O   TYR A 335     -10.678 -14.417  72.639  1.00 13.540          O  
ATOM   5422  CB  TYR A 335      -9.360 -12.393  71.147  1.00 17.810          C  
ATOM   5423  CG  TYR A 335      -9.732 -11.445  72.319  1.00 17.810          C  
ATOM   5424  CD1 TYR A 335      -8.805 -11.113  73.324  1.00 17.810          C  
ATOM   5425  CD2 TYR A 335     -11.002 -10.905  72.374  1.00 17.810          C  
ATOM   5426  CE1 TYR A 335      -9.172 -10.264  74.353  1.00 17.810          C  
ATOM   5427  CE2 TYR A 335     -11.354 -10.053  73.398  1.00 17.810          C  
ATOM   5428  CZ  TYR A 335     -10.452  -9.734  74.384  1.00 17.810          C  
ATOM   5429  OH  TYR A 335     -10.825  -8.875  75.399  1.00 17.810          O  
ATOM   5430  H   TYR A 335      -8.797 -14.484  69.611  1.00 15.200          H  
ATOM   5431  HA  TYR A 335      -7.702 -13.348  72.061  1.00 15.290          H  
ATOM   5432 1HB  TYR A 335      -8.729 -11.841  70.448  1.00 21.370          H  
ATOM   5433 2HB  TYR A 335     -10.274 -12.664  70.623  1.00 21.370          H  
ATOM   5434  HD1 TYR A 335      -7.797 -11.516  73.310  1.00 21.370          H  
ATOM   5435  HD2 TYR A 335     -11.730 -11.154  71.603  1.00 21.370          H  
ATOM   5436  HE1 TYR A 335      -8.453 -10.012  75.131  1.00 21.370          H  
ATOM   5437  HE2 TYR A 335     -12.362  -9.634  73.428  1.00 21.370          H  
ATOM   5438  HH  TYR A 335     -11.728  -8.574  75.248  1.00 21.370          H  
ATOM   5439  N   HIS A 336      -8.727 -14.743  73.703  1.00 12.460          N  
ATOM   5440  CA  HIS A 336      -9.296 -15.421  74.845  1.00 12.560          C  
ATOM   5441  C   HIS A 336      -9.926 -14.413  75.787  1.00 12.530          C  
ATOM   5442  O   HIS A 336      -9.420 -14.147  76.888  1.00 12.280          O  
ATOM   5443  CB  HIS A 336      -8.240 -16.229  75.591  1.00 17.540          C  
ATOM   5444  CG  HIS A 336      -7.675 -17.379  74.824  1.00 17.540          C  
ATOM   5445  ND1 HIS A 336      -6.466 -17.959  75.149  1.00 17.540          N  
ATOM   5446  CD2 HIS A 336      -8.149 -18.074  73.767  1.00 17.540          C  
ATOM   5447  CE1 HIS A 336      -6.227 -18.958  74.325  1.00 17.540          C  
ATOM   5448  NE2 HIS A 336      -7.231 -19.050  73.485  1.00 17.540          N  
ATOM   5449  H   HIS A 336      -7.715 -14.659  73.606  1.00 14.950          H  
ATOM   5450  HA  HIS A 336     -10.083 -16.101  74.519  1.00 15.070          H  
ATOM   5451 1HB  HIS A 336      -7.421 -15.576  75.889  1.00 21.050          H  
ATOM   5452 2HB  HIS A 336      -8.686 -16.622  76.489  1.00 21.050          H  
ATOM   5453  HD2 HIS A 336      -9.086 -17.905  73.236  1.00 21.050          H  
ATOM   5454  HE1 HIS A 336      -5.351 -19.602  74.336  1.00 21.050          H  
ATOM   5455  HE2 HIS A 336      -7.316 -19.747  72.730  1.00 21.050          H  
ATOM   5456  N   GLU A 337     -11.045 -13.855  75.348  1.00 12.940          N  
ATOM   5457  CA  GLU A 337     -11.777 -12.832  76.084  1.00 13.050          C  
ATOM   5458  C   GLU A 337     -12.153 -13.331  77.469  1.00 12.840          C  
ATOM   5459  O   GLU A 337     -12.131 -12.578  78.440  1.00 12.740          O  
ATOM   5460  CB  GLU A 337     -13.051 -12.441  75.341  1.00 18.230          C  
ATOM   5461  CG  GLU A 337     -13.808 -11.280  75.967  1.00 18.230          C  
ATOM   5462  CD  GLU A 337     -14.980 -10.846  75.154  1.00 18.230          C  
ATOM   5463  OE1 GLU A 337     -15.200 -11.420  74.116  1.00 18.230          O  
ATOM   5464  OE2 GLU A 337     -15.657  -9.935  75.565  1.00 18.230          O  
ATOM   5465  H   GLU A 337     -11.350 -14.143  74.412  1.00 15.530          H  
ATOM   5466  HA  GLU A 337     -11.141 -11.955  76.193  1.00 15.660          H  
ATOM   5467 1HB  GLU A 337     -12.825 -12.216  74.311  1.00 21.870          H  
ATOM   5468 2HB  GLU A 337     -13.727 -13.295  75.334  1.00 21.870          H  
ATOM   5469 1HG  GLU A 337     -14.165 -11.577  76.953  1.00 21.870          H  
ATOM   5470 2HG  GLU A 337     -13.126 -10.443  76.099  1.00 21.870          H  
ATOM   5471  N   GLN A 338     -12.498 -14.616  77.547  1.00 12.950          N  
ATOM   5472  CA  GLN A 338     -12.909 -15.284  78.773  1.00 13.090          C  
ATOM   5473  C   GLN A 338     -11.773 -15.486  79.784  1.00 12.580          C  
ATOM   5474  O   GLN A 338     -12.037 -15.849  80.931  1.00 12.790          O  
ATOM   5475  CB  GLN A 338     -13.545 -16.650  78.443  1.00 18.270          C  
ATOM   5476  CG  GLN A 338     -12.561 -17.732  77.942  1.00 18.270          C  
ATOM   5477  CD  GLN A 338     -12.287 -17.662  76.448  1.00 18.270          C  
ATOM   5478  OE1 GLN A 338     -12.382 -16.588  75.845  1.00 18.270          O  
ATOM   5479  NE2 GLN A 338     -11.938 -18.787  75.848  1.00 18.270          N  
ATOM   5480  H   GLN A 338     -12.512 -15.156  76.683  1.00 15.540          H  
ATOM   5481  HA  GLN A 338     -13.665 -14.662  79.250  1.00 15.710          H  
ATOM   5482 1HB  GLN A 338     -14.036 -17.039  79.334  1.00 21.920          H  
ATOM   5483 2HB  GLN A 338     -14.312 -16.516  77.682  1.00 21.920          H  
ATOM   5484 1HG  GLN A 338     -11.643 -17.662  78.469  1.00 21.920          H  
ATOM   5485 2HG  GLN A 338     -13.010 -18.703  78.144  1.00 21.920          H  
ATOM   5486 1HE2 GLN A 338     -11.747 -18.795  74.863  1.00 21.920          H  
ATOM   5487 2HE2 GLN A 338     -11.869 -19.639  76.374  1.00 21.920          H  
ATOM   5488  N   LEU A 339     -10.513 -15.345  79.354  1.00 12.050          N  
ATOM   5489  CA  LEU A 339      -9.391 -15.524  80.268  1.00 11.710          C  
ATOM   5490  C   LEU A 339      -8.771 -14.172  80.601  1.00 11.050          C  
ATOM   5491  O   LEU A 339      -8.223 -13.970  81.688  1.00 10.850          O  
ATOM   5492  CB  LEU A 339      -8.307 -16.425  79.657  1.00 16.530          C  
ATOM   5493  CG  LEU A 339      -8.728 -17.857  79.229  1.00 16.530          C  
ATOM   5494  CD1 LEU A 339      -7.523 -18.561  78.641  1.00 16.530          C  
ATOM   5495  CD2 LEU A 339      -9.321 -18.632  80.402  1.00 16.530          C  
ATOM   5496  H   LEU A 339     -10.334 -15.045  78.399  1.00 14.460          H  
ATOM   5497  HA  LEU A 339      -9.750 -15.956  81.197  1.00 14.050          H  
ATOM   5498 1HB  LEU A 339      -7.909 -15.920  78.777  1.00 19.840          H  
ATOM   5499 2HB  LEU A 339      -7.500 -16.522  80.382  1.00 19.840          H  
ATOM   5500  HG  LEU A 339      -9.457 -17.785  78.446  1.00 19.840          H  
ATOM   5501 1HD1 LEU A 339      -7.810 -19.554  78.299  1.00 19.840          H  
ATOM   5502 2HD1 LEU A 339      -7.137 -17.995  77.805  1.00 19.840          H  
ATOM   5503 3HD1 LEU A 339      -6.747 -18.651  79.398  1.00 19.840          H  
ATOM   5504 1HD2 LEU A 339      -9.608 -19.628  80.065  1.00 19.840          H  
ATOM   5505 2HD2 LEU A 339      -8.580 -18.719  81.196  1.00 19.840          H  
ATOM   5506 3HD2 LEU A 339     -10.204 -18.123  80.785  1.00 19.840          H  
ATOM   5507  N   THR A 340      -8.847 -13.257  79.640  1.00 10.880          N  
ATOM   5508  CA  THR A 340      -8.269 -11.928  79.721  1.00 10.390          C  
ATOM   5509  C   THR A 340      -8.821 -11.117  80.887  1.00 10.330          C  
ATOM   5510  O   THR A 340     -10.029 -11.048  81.104  1.00 10.360          O  
ATOM   5511  CB  THR A 340      -8.495 -11.174  78.382  1.00 14.740          C  
ATOM   5512  OG1 THR A 340      -7.859 -11.901  77.311  1.00 14.740          O  
ATOM   5513  CG2 THR A 340      -7.927  -9.758  78.429  1.00 14.740          C  
ATOM   5514  H   THR A 340      -9.298 -13.513  78.767  1.00 13.060          H  
ATOM   5515  HA  THR A 340      -7.196 -12.035  79.868  1.00 12.470          H  
ATOM   5516  HB  THR A 340      -9.568 -11.121  78.180  1.00 17.690          H  
ATOM   5517  HG1 THR A 340      -8.336 -12.739  77.154  1.00 17.690          H  
ATOM   5518 1HG2 THR A 340      -8.107  -9.273  77.472  1.00 17.690          H  
ATOM   5519 2HG2 THR A 340      -8.411  -9.180  79.214  1.00 17.690          H  
ATOM   5520 3HG2 THR A 340      -6.857  -9.800  78.618  1.00 17.690          H  
ATOM   5521  N   ILE A 341      -7.912 -10.493  81.628  1.00 10.440          N  
ATOM   5522  CA  ILE A 341      -8.257  -9.638  82.754  1.00 10.570          C  
ATOM   5523  C   ILE A 341      -8.695  -8.284  82.232  1.00 10.480          C  
ATOM   5524  O   ILE A 341      -7.981  -7.658  81.444  1.00 10.450          O  
ATOM   5525  CB  ILE A 341      -7.063  -9.479  83.717  1.00 14.750          C  
ATOM   5526  CG1 ILE A 341      -6.719 -10.871  84.317  1.00 14.750          C  
ATOM   5527  CG2 ILE A 341      -7.387  -8.431  84.816  1.00 14.750          C  
ATOM   5528  CD1 ILE A 341      -5.404 -10.933  85.075  1.00 14.750          C  
ATOM   5529  H   ILE A 341      -6.941 -10.618  81.382  1.00 12.530          H  
ATOM   5530  HA  ILE A 341      -9.091 -10.087  83.294  1.00 12.680          H  
ATOM   5531  HB  ILE A 341      -6.192  -9.144  83.156  1.00 17.700          H  
ATOM   5532 1HG1 ILE A 341      -7.520 -11.165  84.992  1.00 17.700          H  
ATOM   5533 2HG1 ILE A 341      -6.675 -11.600  83.505  1.00 17.700          H  
ATOM   5534 1HG2 ILE A 341      -6.542  -8.316  85.483  1.00 17.700          H  
ATOM   5535 2HG2 ILE A 341      -7.600  -7.462  84.366  1.00 17.700          H  
ATOM   5536 3HG2 ILE A 341      -8.255  -8.759  85.388  1.00 17.700          H  
ATOM   5537 1HD1 ILE A 341      -5.255 -11.947  85.446  1.00 17.700          H  
ATOM   5538 2HD1 ILE A 341      -4.584 -10.670  84.404  1.00 17.700          H  
ATOM   5539 3HD1 ILE A 341      -5.414 -10.249  85.915  1.00 17.700          H  
ATOM   5540  N   HIS A 342      -9.840  -7.797  82.697  1.00 10.750          N  
ATOM   5541  CA  HIS A 342     -10.400  -6.541  82.215  1.00 10.740          C  
ATOM   5542  C   HIS A 342      -9.683  -5.281  82.706  1.00 10.270          C  
ATOM   5543  O   HIS A 342     -10.230  -4.468  83.451  1.00 10.210          O  
ATOM   5544  CB  HIS A 342     -11.869  -6.473  82.616  1.00 15.040          C  
ATOM   5545  CG  HIS A 342     -12.650  -7.565  81.999  1.00 15.040          C  
ATOM   5546  ND1 HIS A 342     -12.773  -8.806  82.589  1.00 15.040          N  
ATOM   5547  CD2 HIS A 342     -13.335  -7.630  80.833  1.00 15.040          C  
ATOM   5548  CE1 HIS A 342     -13.503  -9.588  81.809  1.00 15.040          C  
ATOM   5549  NE2 HIS A 342     -13.858  -8.896  80.740  1.00 15.040          N  
ATOM   5550  H   HIS A 342     -10.387  -8.351  83.347  1.00 12.900          H  
ATOM   5551  HA  HIS A 342     -10.354  -6.538  81.126  1.00 12.890          H  
ATOM   5552 1HB  HIS A 342     -11.962  -6.543  83.701  1.00 18.050          H  
ATOM   5553 2HB  HIS A 342     -12.295  -5.519  82.303  1.00 18.050          H  
ATOM   5554  HD2 HIS A 342     -13.447  -6.832  80.102  1.00 18.050          H  
ATOM   5555  HE1 HIS A 342     -13.764 -10.626  82.010  1.00 18.050          H  
ATOM   5556  HE2 HIS A 342     -14.417  -9.245  79.972  1.00 18.050          H  
ATOM   5557  N   GLY A 343      -8.453  -5.110  82.227  1.00 10.090          N  
ATOM   5558  CA  GLY A 343      -7.593  -3.968  82.530  1.00  9.860          C  
ATOM   5559  C   GLY A 343      -7.769  -2.890  81.459  1.00  9.760          C  
ATOM   5560  O   GLY A 343      -7.065  -1.881  81.433  1.00  9.630          O  
ATOM   5561  H   GLY A 343      -8.091  -5.865  81.642  1.00 12.110          H  
ATOM   5562 1HA  GLY A 343      -7.842  -3.569  83.513  1.00 11.830          H  
ATOM   5563 2HA  GLY A 343      -6.554  -4.295  82.563  1.00 11.830          H  
ATOM   5564  N   LYS A 344      -8.730  -3.119  80.567  1.00 10.030          N  
ATOM   5565  CA  LYS A 344      -9.029  -2.267  79.424  1.00 10.160          C  
ATOM   5566  C   LYS A 344      -9.406  -0.835  79.787  1.00 10.040          C  
ATOM   5567  O   LYS A 344      -9.168   0.081  79.002  1.00 10.080          O  
ATOM   5568  CB  LYS A 344     -10.164  -2.915  78.612  1.00 14.170          C  
ATOM   5569  CG  LYS A 344     -11.558  -2.949  79.325  1.00 14.170          C  
ATOM   5570  CD  LYS A 344     -12.626  -3.632  78.462  1.00 14.170          C  
ATOM   5571  CE  LYS A 344     -14.008  -3.781  79.182  1.00 14.170          C  
ATOM   5572  NZ  LYS A 344     -14.707  -2.459  79.474  1.00 14.170          N  
ATOM   5573  H   LYS A 344      -9.254  -3.970  80.672  1.00 12.040          H  
ATOM   5574  HA  LYS A 344      -8.138  -2.220  78.797  1.00 12.190          H  
ATOM   5575 1HB  LYS A 344     -10.288  -2.372  77.674  1.00 17.010          H  
ATOM   5576 2HB  LYS A 344      -9.890  -3.939  78.363  1.00 17.010          H  
ATOM   5577 1HG  LYS A 344     -11.484  -3.453  80.290  1.00 17.010          H  
ATOM   5578 2HG  LYS A 344     -11.890  -1.933  79.492  1.00 17.010          H  
ATOM   5579 1HD  LYS A 344     -12.770  -3.046  77.554  1.00 17.010          H  
ATOM   5580 2HD  LYS A 344     -12.277  -4.625  78.178  1.00 17.010          H  
ATOM   5581 1HE  LYS A 344     -14.651  -4.374  78.536  1.00 17.010          H  
ATOM   5582 2HE  LYS A 344     -13.865  -4.312  80.122  1.00 17.010          H  
ATOM   5583 1HZ  LYS A 344     -15.590  -2.643  79.915  1.00 17.010          H  
ATOM   5584 2HZ  LYS A 344     -14.159  -1.856  80.116  1.00 17.010          H  
ATOM   5585 3HZ  LYS A 344     -14.863  -1.954  78.619  1.00 17.010          H  
ATOM   5586  N   ASP A 345      -9.956  -0.627  80.983  1.00 10.100          N  
ATOM   5587  CA  ASP A 345     -10.364   0.698  81.409  1.00 10.220          C  
ATOM   5588  C   ASP A 345      -9.341   1.338  82.344  1.00  9.610          C  
ATOM   5589  O   ASP A 345      -9.621   2.369  82.963  1.00  9.660          O  
ATOM   5590  CB  ASP A 345     -11.725   0.600  82.099  1.00 14.260          C  
ATOM   5591  CG  ASP A 345     -12.825   0.137  81.130  1.00 14.260          C  
ATOM   5592  OD1 ASP A 345     -12.941   0.669  80.056  1.00 14.260          O  
ATOM   5593  OD2 ASP A 345     -13.510  -0.816  81.451  1.00 14.260          O  
ATOM   5594  H   ASP A 345     -10.158  -1.409  81.593  1.00 12.120          H  
ATOM   5595  HA  ASP A 345     -10.461   1.332  80.527  1.00 12.260          H  
ATOM   5596 1HB  ASP A 345     -11.662  -0.103  82.929  1.00 17.110          H  
ATOM   5597 2HB  ASP A 345     -11.999   1.574  82.508  1.00 17.110          H  
ATOM   5598  N   HIS A 346      -8.170   0.716  82.490  1.00  9.260          N  
ATOM   5599  CA  HIS A 346      -7.137   1.265  83.351  1.00  8.850          C  
ATOM   5600  C   HIS A 346      -6.566   2.514  82.702  1.00  8.760          C  
ATOM   5601  O   HIS A 346      -6.367   2.568  81.488  1.00  8.590          O  
ATOM   5602  CB  HIS A 346      -6.018   0.251  83.612  1.00 12.550          C  
ATOM   5603  CG  HIS A 346      -5.091   0.630  84.758  1.00 12.550          C  
ATOM   5604  ND1 HIS A 346      -4.072   1.576  84.655  1.00 12.550          N  
ATOM   5605  CD2 HIS A 346      -5.056   0.181  86.033  1.00 12.550          C  
ATOM   5606  CE1 HIS A 346      -3.463   1.678  85.820  1.00 12.550          C  
ATOM   5607  NE2 HIS A 346      -4.041   0.844  86.670  1.00 12.550          N  
ATOM   5608  H   HIS A 346      -7.961  -0.144  81.973  1.00 11.110          H  
ATOM   5609  HA  HIS A 346      -7.564   1.551  84.311  1.00 10.620          H  
ATOM   5610 1HB  HIS A 346      -6.455  -0.724  83.829  1.00 15.060          H  
ATOM   5611 2HB  HIS A 346      -5.418   0.142  82.708  1.00 15.060          H  
ATOM   5612  HD1 HIS A 346      -3.845   2.217  83.877  1.00 15.060          H  
ATOM   5613  HD2 HIS A 346      -5.654  -0.551  86.576  1.00 15.060          H  
ATOM   5614  HE1 HIS A 346      -2.631   2.371  85.945  1.00 15.060          H  
ATOM   5615  N   GLU A 347      -6.283   3.521  83.508  1.00  9.120          N  
ATOM   5616  CA  GLU A 347      -5.672   4.748  83.017  1.00  9.210          C  
ATOM   5617  C   GLU A 347      -4.339   4.478  82.308  1.00  8.710          C  
ATOM   5618  O   GLU A 347      -3.518   3.682  82.782  1.00  9.000          O  
ATOM   5619  CB  GLU A 347      -5.463   5.712  84.187  1.00 12.860          C  
ATOM   5620  CG  GLU A 347      -4.940   7.091  83.807  1.00 12.860          C  
ATOM   5621  CD  GLU A 347      -4.831   8.007  84.992  1.00 12.860          C  
ATOM   5622  OE1 GLU A 347      -5.111   7.567  86.081  1.00 12.860          O  
ATOM   5623  OE2 GLU A 347      -4.485   9.148  84.811  1.00 12.860          O  
ATOM   5624  H   GLU A 347      -6.488   3.427  84.493  1.00 10.940          H  
ATOM   5625  HA  GLU A 347      -6.352   5.206  82.299  1.00 11.050          H  
ATOM   5626 1HB  GLU A 347      -6.406   5.846  84.715  1.00 15.430          H  
ATOM   5627 2HB  GLU A 347      -4.755   5.272  84.890  1.00 15.430          H  
ATOM   5628 1HG  GLU A 347      -3.949   6.989  83.359  1.00 15.430          H  
ATOM   5629 2HG  GLU A 347      -5.600   7.533  83.063  1.00 15.430          H  
ATOM   5630  N   SER A 348      -4.155   5.097  81.142  1.00  8.220          N  
ATOM   5631  CA  SER A 348      -2.936   4.984  80.350  1.00  8.000          C  
ATOM   5632  C   SER A 348      -1.935   6.089  80.665  1.00  7.180          C  
ATOM   5633  O   SER A 348      -2.295   7.135  81.202  1.00  7.200          O  
ATOM   5634  CB  SER A 348      -3.285   5.049  78.891  1.00 11.290          C  
ATOM   5635  OG  SER A 348      -3.828   6.297  78.603  1.00 11.290          O  
ATOM   5636  H   SER A 348      -4.881   5.703  80.786  1.00  9.860          H  
ATOM   5637  HA  SER A 348      -2.471   4.022  80.569  1.00  9.600          H  
ATOM   5638 1HB  SER A 348      -2.388   4.897  78.294  1.00 13.550          H  
ATOM   5639 2HB  SER A 348      -3.993   4.264  78.634  1.00 13.550          H  
ATOM   5640  HG  SER A 348      -3.638   6.468  77.664  1.00 13.550          H  
ATOM   5641  N   VAL A 349      -0.684   5.910  80.217  1.00  6.690          N  
ATOM   5642  CA  VAL A 349       0.351   6.931  80.433  1.00  6.070          C  
ATOM   5643  C   VAL A 349       0.481   7.863  79.226  1.00  5.490          C  
ATOM   5644  O   VAL A 349       1.324   8.758  79.199  1.00  5.900          O  
ATOM   5645  CB  VAL A 349       1.702   6.281  80.788  1.00  8.750          C  
ATOM   5646  CG1 VAL A 349       1.530   5.419  82.037  1.00  8.750          C  
ATOM   5647  CG2 VAL A 349       2.230   5.477  79.624  1.00  8.750          C  
ATOM   5648  H   VAL A 349      -0.452   5.038  79.766  1.00  8.030          H  
ATOM   5649  HA  VAL A 349       0.052   7.537  81.290  1.00  7.280          H  
ATOM   5650  HB  VAL A 349       2.419   7.065  81.031  1.00 10.500          H  
ATOM   5651 1HG1 VAL A 349       2.490   4.981  82.313  1.00 10.500          H  
ATOM   5652 2HG1 VAL A 349       1.167   6.041  82.855  1.00 10.500          H  
ATOM   5653 3HG1 VAL A 349       0.813   4.624  81.845  1.00 10.500          H  
ATOM   5654 1HG2 VAL A 349       3.190   5.042  79.891  1.00 10.500          H  
ATOM   5655 2HG2 VAL A 349       1.540   4.686  79.360  1.00 10.500          H  
ATOM   5656 3HG2 VAL A 349       2.363   6.139  78.791  1.00 10.500          H  
ATOM   5657  N   PHE A 350      -0.344   7.590  78.225  1.00  4.960          N  
ATOM   5658  CA  PHE A 350      -0.508   8.394  77.029  1.00  4.560          C  
ATOM   5659  C   PHE A 350      -2.016   8.495  76.822  1.00  3.700          C  
ATOM   5660  O   PHE A 350      -2.676   7.460  76.679  1.00  3.560          O  
ATOM   5661  CB  PHE A 350       0.117   7.766  75.776  1.00  6.540          C  
ATOM   5662  CG  PHE A 350       1.587   7.519  75.840  1.00  6.540          C  
ATOM   5663  CD1 PHE A 350       2.075   6.251  76.094  1.00  6.540          C  
ATOM   5664  CD2 PHE A 350       2.489   8.553  75.661  1.00  6.540          C  
ATOM   5665  CE1 PHE A 350       3.432   6.017  76.162  1.00  6.540          C  
ATOM   5666  CE2 PHE A 350       3.846   8.324  75.733  1.00  6.540          C  
ATOM   5667  CZ  PHE A 350       4.317   7.053  75.983  1.00  6.540          C  
ATOM   5668  H   PHE A 350      -0.957   6.804  78.359  1.00  5.950          H  
ATOM   5669  HA  PHE A 350      -0.101   9.393  77.192  1.00  5.470          H  
ATOM   5670 1HB  PHE A 350      -0.375   6.817  75.574  1.00  7.850          H  
ATOM   5671 2HB  PHE A 350      -0.078   8.413  74.921  1.00  7.850          H  
ATOM   5672  HD1 PHE A 350       1.373   5.431  76.242  1.00  7.850          H  
ATOM   5673  HD2 PHE A 350       2.118   9.559  75.467  1.00  7.850          H  
ATOM   5674  HE1 PHE A 350       3.802   5.013  76.362  1.00  7.850          H  
ATOM   5675  HE2 PHE A 350       4.545   9.147  75.594  1.00  7.850          H  
ATOM   5676  HZ  PHE A 350       5.388   6.871  76.040  1.00  7.850          H  
ATOM   5677  N   THR A 351      -2.567   9.708  76.775  1.00  3.540          N  
ATOM   5678  CA  THR A 351      -4.017   9.867  76.628  1.00  3.020          C  
ATOM   5679  C   THR A 351      -4.344  10.683  75.382  1.00  2.400          C  
ATOM   5680  O   THR A 351      -3.462  11.354  74.850  1.00  2.600          O  
ATOM   5681  CB  THR A 351      -4.607  10.536  77.884  1.00  4.440          C  
ATOM   5682  OG1 THR A 351      -4.059  11.857  78.023  1.00  4.440          O  
ATOM   5683  CG2 THR A 351      -4.236   9.703  79.134  1.00  4.440          C  
ATOM   5684  H   THR A 351      -1.996  10.534  76.883  1.00  4.250          H  
ATOM   5685  HA  THR A 351      -4.473   8.884  76.514  1.00  3.620          H  
ATOM   5686  HB  THR A 351      -5.689  10.603  77.790  1.00  5.320          H  
ATOM   5687  HG1 THR A 351      -4.551  12.341  78.694  1.00  5.320          H  
ATOM   5688 1HG2 THR A 351      -4.649  10.175  80.023  1.00  5.320          H  
ATOM   5689 2HG2 THR A 351      -4.645   8.702  79.036  1.00  5.320          H  
ATOM   5690 3HG2 THR A 351      -3.155   9.636  79.241  1.00  5.320          H  
ATOM   5691  N   VAL A 352      -5.596  10.565  74.877  1.00  2.320          N  
ATOM   5692  CA  VAL A 352      -6.005  11.278  73.658  1.00  2.060          C  
ATOM   5693  C   VAL A 352      -7.505  11.809  73.724  1.00  1.500          C  
ATOM   5694  O   VAL A 352      -8.357  11.006  74.100  1.00  2.190          O  
ATOM   5695  CB  VAL A 352      -5.914  10.242  72.502  1.00  2.990          C  
ATOM   5696  CG1 VAL A 352      -6.128  10.890  71.276  1.00  2.990          C  
ATOM   5697  CG2 VAL A 352      -4.601   9.416  72.496  1.00  2.990          C  
ATOM   5698  H   VAL A 352      -6.272   9.991  75.362  1.00  2.780          H  
ATOM   5699  HA  VAL A 352      -5.327  12.108  73.503  1.00  2.470          H  
ATOM   5700  HB  VAL A 352      -6.737   9.539  72.617  1.00  3.590          H  
ATOM   5701 1HG1 VAL A 352      -6.098  10.133  70.523  1.00  3.590          H  
ATOM   5702 2HG1 VAL A 352      -7.082  11.378  71.288  1.00  3.590          H  
ATOM   5703 3HG1 VAL A 352      -5.341  11.608  71.101  1.00  3.590          H  
ATOM   5704 1HG2 VAL A 352      -4.643   8.704  71.675  1.00  3.590          H  
ATOM   5705 2HG2 VAL A 352      -3.757  10.020  72.367  1.00  3.590          H  
ATOM   5706 3HG2 VAL A 352      -4.494   8.863  73.419  1.00  3.590          H  
ATOM   5707  N   SER A 353      -7.862  13.097  73.325  1.00  1.080          N  
ATOM   5708  CA  SER A 353      -9.322  13.493  73.255  1.00  1.230          C  
ATOM   5709  C   SER A 353      -9.770  14.735  72.413  1.00  0.960          C  
ATOM   5710  O   SER A 353      -9.547  15.882  72.793  1.00  1.250          O  
ATOM   5711  CB  SER A 353      -9.847  13.706  74.664  1.00  1.660          C  
ATOM   5712  OG  SER A 353     -11.197  14.078  74.641  1.00  1.660          O  
ATOM   5713  H   SER A 353      -7.096  13.727  73.061  1.00  1.300          H  
ATOM   5714  HA  SER A 353      -9.854  12.635  72.837  1.00  1.480          H  
ATOM   5715 1HB  SER A 353      -9.731  12.797  75.250  1.00  1.990          H  
ATOM   5716 2HB  SER A 353      -9.264  14.487  75.151  1.00  1.990          H  
ATOM   5717  HG  SER A 353     -11.445  14.239  75.555  1.00  1.990          H  
ATOM   5718  N   LEU A 354     -10.497  14.494  71.325  1.00  0.720          N  
ATOM   5719  CA  LEU A 354     -11.046  15.564  70.501  1.00  0.650          C  
ATOM   5720  C   LEU A 354     -12.526  15.644  70.895  1.00  0.950          C  
ATOM   5721  O   LEU A 354     -13.035  14.551  71.175  1.00  1.780          O  
ATOM   5722  CB  LEU A 354     -10.796  15.260  69.005  1.00  0.940          C  
ATOM   5723  CG  LEU A 354     -11.251  16.228  67.888  1.00  0.940          C  
ATOM   5724  CD1 LEU A 354     -10.715  17.526  68.074  1.00  0.940          C  
ATOM   5725  CD2 LEU A 354     -10.722  15.717  66.623  1.00  0.940          C  
ATOM   5726  H   LEU A 354     -10.611  13.529  71.012  1.00  0.860          H  
ATOM   5727  HA  LEU A 354     -10.557  16.502  70.761  1.00  0.780          H  
ATOM   5728 1HB  LEU A 354      -9.780  15.007  68.853  1.00  1.130          H  
ATOM   5729 2HB  LEU A 354     -11.356  14.387  68.806  1.00  1.130          H  
ATOM   5730  HG  LEU A 354     -12.292  16.269  67.810  1.00  1.130          H  
ATOM   5731 1HD1 LEU A 354     -11.037  18.117  67.232  1.00  1.130          H  
ATOM   5732 2HD1 LEU A 354     -11.070  17.975  68.995  1.00  1.130          H  
ATOM   5733 3HD1 LEU A 354      -9.653  17.470  68.093  1.00  1.130          H  
ATOM   5734 1HD2 LEU A 354     -11.026  16.366  65.793  1.00  1.130          H  
ATOM   5735 2HD2 LEU A 354      -9.634  15.660  66.659  1.00  1.130          H  
ATOM   5736 3HD2 LEU A 354     -11.122  14.762  66.501  1.00  1.130          H  
ATOM   5737  N   TRP A 355     -13.178  16.501  70.136  1.00  0.580          N  
ATOM   5738  CA  TRP A 355     -14.398  17.244  70.482  1.00  0.450          C  
ATOM   5739  C   TRP A 355     -14.322  18.048  71.788  1.00  0.680          C  
ATOM   5740  O   TRP A 355     -15.293  18.656  72.219  1.00  1.140          O  
ATOM   5741  CB  TRP A 355     -15.596  16.290  70.424  1.00  0.680          C  
ATOM   5742  CG  TRP A 355     -15.711  15.607  69.028  1.00  0.680          C  
ATOM   5743  CD1 TRP A 355     -15.083  15.989  67.862  1.00  0.680          C  
ATOM   5744  CD2 TRP A 355     -16.459  14.424  68.681  1.00  0.680          C  
ATOM   5745  NE1 TRP A 355     -15.359  15.116  66.870  1.00  0.680          N  
ATOM   5746  CE2 TRP A 355     -16.184  14.148  67.339  1.00  0.680          C  
ATOM   5747  CE3 TRP A 355     -17.312  13.580  69.382  1.00  0.680          C  
ATOM   5748  CZ2 TRP A 355     -16.710  13.054  66.698  1.00  0.680          C  
ATOM   5749  CZ3 TRP A 355     -17.847  12.494  68.730  1.00  0.680          C  
ATOM   5750  CH2 TRP A 355     -17.548  12.233  67.424  1.00  0.680          C  
ATOM   5751  H   TRP A 355     -13.363  16.054  69.258  1.00  0.700          H  
ATOM   5752  HA  TRP A 355     -14.569  17.949  69.682  1.00  0.540          H  
ATOM   5753 1HB  TRP A 355     -15.495  15.517  71.187  1.00  0.820          H  
ATOM   5754 2HB  TRP A 355     -16.516  16.837  70.620  1.00  0.820          H  
ATOM   5755  HD1 TRP A 355     -14.447  16.857  67.731  1.00  0.820          H  
ATOM   5756  HE1 TRP A 355     -15.013  15.181  65.917  1.00  0.820          H  
ATOM   5757  HE3 TRP A 355     -17.557  13.767  70.428  1.00  0.820          H  
ATOM   5758  HZ2 TRP A 355     -16.490  12.835  65.655  1.00  0.820          H  
ATOM   5759  HZ3 TRP A 355     -18.512  11.848  69.300  1.00  0.820          H  
ATOM   5760  HH2 TRP A 355     -17.977  11.365  66.944  1.00  0.820          H  
ATOM   5761  N   ASP A 356     -13.128  18.150  72.327  1.00  0.550          N  
ATOM   5762  CA  ASP A 356     -12.770  18.879  73.504  1.00  0.840          C  
ATOM   5763  C   ASP A 356     -11.440  19.467  73.109  1.00  1.010          C  
ATOM   5764  O   ASP A 356     -10.364  18.893  73.303  1.00  1.650          O  
ATOM   5765  CB  ASP A 356     -12.630  17.948  74.715  1.00  1.060          C  
ATOM   5766  CG  ASP A 356     -12.418  18.687  76.039  1.00  1.060          C  
ATOM   5767  OD1 ASP A 356     -12.390  19.900  76.026  1.00  1.060          O  
ATOM   5768  OD2 ASP A 356     -12.294  18.031  77.054  1.00  1.060          O  
ATOM   5769  H   ASP A 356     -12.382  17.643  71.889  1.00  0.660          H  
ATOM   5770  HA  ASP A 356     -13.486  19.678  73.700  1.00  1.010          H  
ATOM   5771 1HB  ASP A 356     -13.523  17.330  74.798  1.00  1.270          H  
ATOM   5772 2HB  ASP A 356     -11.783  17.270  74.550  1.00  1.270          H  
ATOM   5773  N   CYS A 357     -11.545  20.496  72.331  1.00  0.880          N  
ATOM   5774  CA  CYS A 357     -10.425  21.242  71.852  1.00  0.550          C  
ATOM   5775  C   CYS A 357     -11.075  22.497  71.306  1.00  0.330          C  
ATOM   5776  O   CYS A 357     -11.377  22.607  70.110  1.00  0.340          O  
ATOM   5777  CB  CYS A 357      -9.578  20.504  70.818  1.00  0.900          C  
ATOM   5778  SG  CYS A 357      -7.972  21.350  70.520  1.00  0.900          S  
ATOM   5779  H   CYS A 357     -12.477  20.845  72.152  1.00  1.060          H  
ATOM   5780  HA  CYS A 357      -9.779  21.514  72.689  1.00  0.660          H  
ATOM   5781 1HB  CYS A 357      -9.367  19.483  71.136  1.00  1.080          H  
ATOM   5782 2HB  CYS A 357     -10.124  20.449  69.885  1.00  1.080          H  
ATOM   5783  HG  CYS A 357      -7.355  20.738  71.523  1.00  1.080          H  
ATOM   5784  N   ASP A 358     -11.352  23.440  72.192  1.00  0.300          N  
ATOM   5785  CA  ASP A 358     -12.104  24.629  71.850  1.00  0.280          C  
ATOM   5786  C   ASP A 358     -11.230  25.732  71.280  1.00  0.410          C  
ATOM   5787  O   ASP A 358     -11.698  26.843  71.026  1.00  0.910          O  
ATOM   5788  CB  ASP A 358     -12.866  25.087  73.088  1.00  0.400          C  
ATOM   5789  CG  ASP A 358     -11.914  25.335  74.241  1.00  0.400          C  
ATOM   5790  OD1 ASP A 358     -10.785  24.865  74.131  1.00  0.400          O  
ATOM   5791  OD2 ASP A 358     -12.292  25.942  75.211  1.00  0.400          O  
ATOM   5792  H   ASP A 358     -11.036  23.363  73.166  1.00  0.360          H  
ATOM   5793  HA  ASP A 358     -12.833  24.360  71.085  1.00  0.340          H  
ATOM   5794 1HB  ASP A 358     -13.410  26.006  72.871  1.00  0.480          H  
ATOM   5795 2HB  ASP A 358     -13.593  24.329  73.380  1.00  0.480          H  
ATOM   5796  N   ARG A 359      -9.971  25.403  71.057  1.00  0.340          N  
ATOM   5797  CA  ARG A 359      -9.003  26.288  70.464  1.00  0.400          C  
ATOM   5798  C   ARG A 359      -9.177  26.286  68.950  1.00  0.330          C  
ATOM   5799  O   ARG A 359      -9.648  25.305  68.363  1.00  0.310          O  
ATOM   5800  CB  ARG A 359      -7.605  25.853  70.863  1.00  0.540          C  
ATOM   5801  CG  ARG A 359      -7.329  26.015  72.366  1.00  0.540          C  
ATOM   5802  CD  ARG A 359      -6.010  25.470  72.785  1.00  0.540          C  
ATOM   5803  NE  ARG A 359      -4.894  26.219  72.195  1.00  0.540          N  
ATOM   5804  CZ  ARG A 359      -3.570  25.942  72.351  1.00  0.540          C  
ATOM   5805  NH1 ARG A 359      -3.155  24.918  73.084  1.00  0.540          N  
ATOM   5806  NH2 ARG A 359      -2.681  26.720  71.754  1.00  0.540          N  
ATOM   5807  H   ARG A 359      -9.684  24.478  71.334  1.00  0.410          H  
ATOM   5808  HA  ARG A 359      -9.175  27.298  70.836  1.00  0.480          H  
ATOM   5809 1HB  ARG A 359      -7.468  24.802  70.610  1.00  0.640          H  
ATOM   5810 2HB  ARG A 359      -6.866  26.427  70.304  1.00  0.640          H  
ATOM   5811 1HG  ARG A 359      -7.349  27.073  72.620  1.00  0.640          H  
ATOM   5812 2HG  ARG A 359      -8.109  25.497  72.933  1.00  0.640          H  
ATOM   5813 1HD  ARG A 359      -5.934  25.537  73.870  1.00  0.640          H  
ATOM   5814 2HD  ARG A 359      -5.946  24.436  72.483  1.00  0.640          H  
ATOM   5815  HE  ARG A 359      -5.129  27.022  71.628  1.00  0.640          H  
ATOM   5816 1HH1 ARG A 359      -3.809  24.301  73.544  1.00  0.640          H  
ATOM   5817 2HH1 ARG A 359      -2.161  24.743  73.185  1.00  0.640          H  
ATOM   5818 1HH2 ARG A 359      -2.989  27.503  71.192  1.00  0.640          H  
ATOM   5819 2HH2 ARG A 359      -1.692  26.534  71.852  1.00  0.640          H  
ATOM   5820  N   LYS A 360      -8.821  27.397  68.317  1.00  0.340          N  
ATOM   5821  CA  LYS A 360      -8.929  27.524  66.866  1.00  0.320          C  
ATOM   5822  C   LYS A 360      -7.859  26.743  66.135  1.00  0.310          C  
ATOM   5823  O   LYS A 360      -6.723  26.660  66.608  1.00  0.380          O  
ATOM   5824  CB  LYS A 360      -8.802  28.988  66.457  1.00  0.460          C  
ATOM   5825  CG  LYS A 360      -9.933  29.890  66.910  1.00  0.460          C  
ATOM   5826  CD  LYS A 360      -9.672  31.307  66.469  1.00  0.460          C  
ATOM   5827  CE  LYS A 360     -10.729  32.288  66.937  1.00  0.460          C  
ATOM   5828  NZ  LYS A 360     -10.401  33.681  66.505  1.00  0.460          N  
ATOM   5829  H   LYS A 360      -8.452  28.169  68.856  1.00  0.410          H  
ATOM   5830  HA  LYS A 360      -9.891  27.155  66.545  1.00  0.380          H  
ATOM   5831 1HB  LYS A 360      -7.867  29.394  66.841  1.00  0.550          H  
ATOM   5832 2HB  LYS A 360      -8.748  29.045  65.362  1.00  0.550          H  
ATOM   5833 1HG  LYS A 360     -10.849  29.556  66.430  1.00  0.550          H  
ATOM   5834 2HG  LYS A 360     -10.053  29.840  67.989  1.00  0.550          H  
ATOM   5835 1HD  LYS A 360      -8.703  31.630  66.848  1.00  0.550          H  
ATOM   5836 2HD  LYS A 360      -9.644  31.332  65.379  1.00  0.550          H  
ATOM   5837 1HE  LYS A 360     -11.696  32.004  66.522  1.00  0.550          H  
ATOM   5838 2HE  LYS A 360     -10.788  32.261  68.024  1.00  0.550          H  
ATOM   5839 1HZ  LYS A 360     -11.107  34.320  66.823  1.00  0.550          H  
ATOM   5840 2HZ  LYS A 360      -9.493  33.962  66.888  1.00  0.550          H  
ATOM   5841 3HZ  LYS A 360     -10.340  33.729  65.489  1.00  0.550          H  
ATOM   5842  N   PHE A 361      -8.207  26.201  64.966  1.00  0.280          N  
ATOM   5843  CA  PHE A 361      -7.213  25.598  64.092  1.00  0.310          C  
ATOM   5844  C   PHE A 361      -6.274  26.675  63.580  1.00  0.330          C  
ATOM   5845  O   PHE A 361      -6.727  27.756  63.178  1.00  0.370          O  
ATOM   5846  CB  PHE A 361      -7.864  24.872  62.912  1.00  0.420          C  
ATOM   5847  CG  PHE A 361      -6.858  24.257  61.956  1.00  0.420          C  
ATOM   5848  CD1 PHE A 361      -6.182  23.076  62.200  1.00  0.420          C  
ATOM   5849  CD2 PHE A 361      -6.590  24.901  60.811  1.00  0.420          C  
ATOM   5850  CE1 PHE A 361      -5.278  22.601  61.308  1.00  0.420          C  
ATOM   5851  CE2 PHE A 361      -5.719  24.431  59.905  1.00  0.420          C  
ATOM   5852  CZ  PHE A 361      -5.049  23.284  60.148  1.00  0.420          C  
ATOM   5853  H   PHE A 361      -9.181  26.234  64.649  1.00  0.340          H  
ATOM   5854  HA  PHE A 361      -6.622  24.899  64.667  1.00  0.370          H  
ATOM   5855 1HB  PHE A 361      -8.528  24.095  63.272  1.00  0.510          H  
ATOM   5856 2HB  PHE A 361      -8.483  25.574  62.359  1.00  0.510          H  
ATOM   5857  HD1 PHE A 361      -6.350  22.527  63.093  1.00  0.510          H  
ATOM   5858  HD2 PHE A 361      -7.101  25.821  60.627  1.00  0.510          H  
ATOM   5859  HE1 PHE A 361      -4.744  21.676  61.521  1.00  0.510          H  
ATOM   5860  HE2 PHE A 361      -5.548  24.985  58.986  1.00  0.510          H  
ATOM   5861  HZ  PHE A 361      -4.333  22.915  59.425  1.00  0.510          H  
ATOM   5862  N   ARG A 362      -4.973  26.401  63.586  1.00  0.360          N  
ATOM   5863  CA  ARG A 362      -4.044  27.401  63.114  1.00  0.390          C  
ATOM   5864  C   ARG A 362      -2.864  26.722  62.391  1.00  0.420          C  
ATOM   5865  O   ARG A 362      -2.437  25.625  62.764  1.00  0.480          O  
ATOM   5866  CB  ARG A 362      -3.602  28.222  64.324  1.00  0.530          C  
ATOM   5867  CG  ARG A 362      -2.973  29.562  64.084  1.00  0.530          C  
ATOM   5868  CD  ARG A 362      -2.657  30.287  65.364  1.00  0.530          C  
ATOM   5869  NE  ARG A 362      -1.626  29.595  66.162  1.00  0.530          N  
ATOM   5870  CZ  ARG A 362      -0.714  30.180  66.978  1.00  0.530          C  
ATOM   5871  NH1 ARG A 362      -0.649  31.502  67.107  1.00  0.530          N  
ATOM   5872  NH2 ARG A 362       0.131  29.406  67.646  1.00  0.530          N  
ATOM   5873  H   ARG A 362      -4.622  25.517  63.931  1.00  0.430          H  
ATOM   5874  HA  ARG A 362      -4.557  28.047  62.412  1.00  0.470          H  
ATOM   5875 1HB  ARG A 362      -4.450  28.366  64.994  1.00  0.640          H  
ATOM   5876 2HB  ARG A 362      -2.876  27.645  64.849  1.00  0.640          H  
ATOM   5877 1HG  ARG A 362      -2.125  29.478  63.484  1.00  0.640          H  
ATOM   5878 2HG  ARG A 362      -3.680  30.176  63.573  1.00  0.640          H  
ATOM   5879 1HD  ARG A 362      -2.318  31.288  65.135  1.00  0.640          H  
ATOM   5880 2HD  ARG A 362      -3.565  30.346  65.964  1.00  0.640          H  
ATOM   5881  HE  ARG A 362      -1.631  28.557  66.160  1.00  0.640          H  
ATOM   5882 1HH1 ARG A 362      -1.283  32.096  66.601  1.00  0.640          H  
ATOM   5883 2HH1 ARG A 362       0.044  31.915  67.715  1.00  0.640          H  
ATOM   5884 1HH2 ARG A 362       0.080  28.369  67.529  1.00  0.640          H  
ATOM   5885 2HH2 ARG A 362       0.824  29.806  68.251  1.00  0.640          H  
ATOM   5886  N   VAL A 363      -2.363  27.379  61.336  1.00  0.410          N  
ATOM   5887  CA  VAL A 363      -1.224  26.875  60.536  1.00  0.440          C  
ATOM   5888  C   VAL A 363      -0.108  27.887  60.397  1.00  0.400          C  
ATOM   5889  O   VAL A 363      -0.371  29.023  60.013  1.00  0.410          O  
ATOM   5890  CB  VAL A 363      -1.668  26.565  59.084  1.00  0.600          C  
ATOM   5891  CG1 VAL A 363      -0.473  26.033  58.223  1.00  0.600          C  
ATOM   5892  CG2 VAL A 363      -2.776  25.621  59.113  1.00  0.600          C  
ATOM   5893  H   VAL A 363      -2.806  28.275  61.103  1.00  0.490          H  
ATOM   5894  HA  VAL A 363      -0.825  25.976  61.013  1.00  0.530          H  
ATOM   5895  HB  VAL A 363      -2.005  27.490  58.617  1.00  0.720          H  
ATOM   5896 1HG1 VAL A 363      -0.809  25.848  57.209  1.00  0.720          H  
ATOM   5897 2HG1 VAL A 363       0.331  26.759  58.185  1.00  0.720          H  
ATOM   5898 3HG1 VAL A 363      -0.094  25.108  58.652  1.00  0.720          H  
ATOM   5899 1HG2 VAL A 363      -3.118  25.429  58.109  1.00  0.720          H  
ATOM   5900 2HG2 VAL A 363      -2.460  24.706  59.574  1.00  0.720          H  
ATOM   5901 3HG2 VAL A 363      -3.572  26.053  59.687  1.00  0.720          H  
ATOM   5902  N   LYS A 364       1.133  27.511  60.686  1.00  0.410          N  
ATOM   5903  CA  LYS A 364       2.201  28.471  60.460  1.00  0.430          C  
ATOM   5904  C   LYS A 364       2.788  28.235  59.099  1.00  0.430          C  
ATOM   5905  O   LYS A 364       3.233  27.129  58.786  1.00  0.410          O  
ATOM   5906  CB  LYS A 364       3.343  28.383  61.462  1.00  0.590          C  
ATOM   5907  CG  LYS A 364       4.384  29.523  61.387  1.00  0.590          C  
ATOM   5908  CD  LYS A 364       5.420  29.396  62.523  1.00  0.590          C  
ATOM   5909  CE  LYS A 364       6.432  30.540  62.499  1.00  0.590          C  
ATOM   5910  NZ  LYS A 364       7.389  30.491  63.662  1.00  0.590          N  
ATOM   5911  H   LYS A 364       1.319  26.570  61.038  1.00  0.490          H  
ATOM   5912  HA  LYS A 364       1.804  29.469  60.476  1.00  0.520          H  
ATOM   5913 1HB  LYS A 364       3.004  28.272  62.435  1.00  0.710          H  
ATOM   5914 2HB  LYS A 364       3.887  27.524  61.214  1.00  0.710          H  
ATOM   5915 1HG  LYS A 364       4.903  29.497  60.426  1.00  0.710          H  
ATOM   5916 2HG  LYS A 364       3.871  30.483  61.475  1.00  0.710          H  
ATOM   5917 1HD  LYS A 364       4.914  29.399  63.480  1.00  0.710          H  
ATOM   5918 2HD  LYS A 364       5.949  28.450  62.417  1.00  0.710          H  
ATOM   5919 1HE  LYS A 364       7.005  30.474  61.578  1.00  0.710          H  
ATOM   5920 2HE  LYS A 364       5.897  31.490  62.518  1.00  0.710          H  
ATOM   5921 1HZ  LYS A 364       8.041  31.263  63.595  1.00  0.710          H  
ATOM   5922 2HZ  LYS A 364       6.876  30.568  64.531  1.00  0.710          H  
ATOM   5923 3HZ  LYS A 364       7.903  29.623  63.652  1.00  0.710          H  
ATOM   5924  N   ILE A 365       2.833  29.278  58.307  1.00  0.470          N  
ATOM   5925  CA  ILE A 365       3.474  29.214  57.018  1.00  0.460          C  
ATOM   5926  C   ILE A 365       4.868  29.722  57.254  1.00  0.440          C  
ATOM   5927  O   ILE A 365       5.048  30.891  57.615  1.00  0.500          O  
ATOM   5928  CB  ILE A 365       2.755  30.110  55.980  1.00  0.650          C  
ATOM   5929  CG1 ILE A 365       1.231  29.701  55.836  1.00  0.650          C  
ATOM   5930  CG2 ILE A 365       3.522  30.160  54.641  1.00  0.650          C  
ATOM   5931  CD1 ILE A 365       0.953  28.258  55.404  1.00  0.650          C  
ATOM   5932  H   ILE A 365       2.414  30.151  58.638  1.00  0.560          H  
ATOM   5933  HA  ILE A 365       3.534  28.187  56.671  1.00  0.550          H  
ATOM   5934  HB  ILE A 365       2.735  31.110  56.373  1.00  0.780          H  
ATOM   5935 1HG1 ILE A 365       0.743  29.860  56.801  1.00  0.780          H  
ATOM   5936 2HG1 ILE A 365       0.769  30.362  55.106  1.00  0.780          H  
ATOM   5937 1HG2 ILE A 365       3.012  30.840  53.971  1.00  0.780          H  
ATOM   5938 2HG2 ILE A 365       4.540  30.521  54.805  1.00  0.780          H  
ATOM   5939 3HG2 ILE A 365       3.565  29.180  54.207  1.00  0.780          H  
ATOM   5940 1HD1 ILE A 365      -0.124  28.104  55.345  1.00  0.780          H  
ATOM   5941 2HD1 ILE A 365       1.393  28.059  54.434  1.00  0.780          H  
ATOM   5942 3HD1 ILE A 365       1.367  27.572  56.132  1.00  0.780          H  
ATOM   5943  N   ARG A 366       5.871  28.861  57.113  1.00  0.390          N  
ATOM   5944  CA  ARG A 366       7.203  29.349  57.378  1.00  0.390          C  
ATOM   5945  C   ARG A 366       7.726  29.966  56.115  1.00  0.370          C  
ATOM   5946  O   ARG A 366       8.040  31.161  56.088  1.00  0.350          O  
ATOM   5947  CB  ARG A 366       8.130  28.251  57.865  1.00  0.550          C  
ATOM   5948  CG  ARG A 366       7.837  27.759  59.254  1.00  0.550          C  
ATOM   5949  CD  ARG A 366       8.756  26.672  59.641  1.00  0.550          C  
ATOM   5950  NE  ARG A 366       8.572  26.289  61.021  1.00  0.550          N  
ATOM   5951  CZ  ARG A 366       9.244  25.307  61.656  1.00  0.550          C  
ATOM   5952  NH1 ARG A 366      10.152  24.582  61.027  1.00  0.550          N  
ATOM   5953  NH2 ARG A 366       8.998  25.076  62.928  1.00  0.550          N  
ATOM   5954  H   ARG A 366       5.726  27.893  56.806  1.00  0.470          H  
ATOM   5955  HA  ARG A 366       7.158  30.109  58.152  1.00  0.470          H  
ATOM   5956 1HB  ARG A 366       8.084  27.402  57.196  1.00  0.660          H  
ATOM   5957 2HB  ARG A 366       9.155  28.619  57.855  1.00  0.660          H  
ATOM   5958 1HG  ARG A 366       7.948  28.581  59.960  1.00  0.660          H  
ATOM   5959 2HG  ARG A 366       6.812  27.378  59.296  1.00  0.660          H  
ATOM   5960 1HD  ARG A 366       8.553  25.804  59.015  1.00  0.660          H  
ATOM   5961 2HD  ARG A 366       9.786  26.998  59.503  1.00  0.660          H  
ATOM   5962  HE  ARG A 366       7.895  26.810  61.554  1.00  0.660          H  
ATOM   5963 1HH1 ARG A 366      10.370  24.736  60.057  1.00  0.660          H  
ATOM   5964 2HH1 ARG A 366      10.648  23.841  61.536  1.00  0.660          H  
ATOM   5965 1HH2 ARG A 366       8.321  25.625  63.423  1.00  0.660          H  
ATOM   5966 2HH2 ARG A 366       9.506  24.323  63.419  1.00  0.660          H  
ATOM   5967  N   GLY A 367       7.689  29.196  55.031  1.00  0.390          N  
ATOM   5968  CA  GLY A 367       8.217  29.727  53.787  1.00  0.380          C  
ATOM   5969  C   GLY A 367       8.270  28.772  52.618  1.00  0.420          C  
ATOM   5970  O   GLY A 367       7.965  27.577  52.721  1.00  0.530          O  
ATOM   5971  H   GLY A 367       7.343  28.236  55.117  1.00  0.470          H  
ATOM   5972 1HA  GLY A 367       7.636  30.590  53.496  1.00  0.460          H  
ATOM   5973 2HA  GLY A 367       9.217  30.093  53.969  1.00  0.460          H  
ATOM   5974  N   ILE A 368       8.667  29.329  51.475  1.00  0.380          N  
ATOM   5975  CA  ILE A 368       8.721  28.568  50.243  1.00  0.440          C  
ATOM   5976  C   ILE A 368      10.072  28.585  49.533  1.00  0.570          C  
ATOM   5977  O   ILE A 368      10.674  29.637  49.293  1.00  0.670          O  
ATOM   5978  CB  ILE A 368       7.668  29.093  49.261  1.00  0.590          C  
ATOM   5979  CG1 ILE A 368       6.318  29.034  49.910  1.00  0.590          C  
ATOM   5980  CG2 ILE A 368       7.645  28.188  48.011  1.00  0.590          C  
ATOM   5981  CD1 ILE A 368       5.309  29.744  49.208  1.00  0.590          C  
ATOM   5982  H   ILE A 368       8.922  30.322  51.491  1.00  0.460          H  
ATOM   5983  HA  ILE A 368       8.488  27.536  50.478  1.00  0.530          H  
ATOM   5984  HB  ILE A 368       7.894  30.123  48.985  1.00  0.710          H  
ATOM   5985 1HG1 ILE A 368       6.016  27.997  50.010  1.00  0.710          H  
ATOM   5986 2HG1 ILE A 368       6.361  29.472  50.884  1.00  0.710          H  
ATOM   5987 1HG2 ILE A 368       6.915  28.532  47.309  1.00  0.710          H  
ATOM   5988 2HG2 ILE A 368       8.590  28.181  47.523  1.00  0.710          H  
ATOM   5989 3HG2 ILE A 368       7.403  27.170  48.309  1.00  0.710          H  
ATOM   5990 1HD1 ILE A 368       4.427  29.638  49.790  1.00  0.710          H  
ATOM   5991 2HD1 ILE A 368       5.576  30.781  49.127  1.00  0.710          H  
ATOM   5992 3HD1 ILE A 368       5.156  29.347  48.226  1.00  0.710          H  
ATOM   5993  N   ASP A 369      10.526  27.389  49.182  1.00  0.620          N  
ATOM   5994  CA  ASP A 369      11.731  27.170  48.374  1.00  0.880          C  
ATOM   5995  C   ASP A 369      11.238  27.172  46.906  1.00  1.200          C  
ATOM   5996  O   ASP A 369      10.535  26.238  46.487  1.00  2.070          O  
ATOM   5997  CB  ASP A 369      12.409  25.848  48.766  1.00  1.130          C  
ATOM   5998  CG  ASP A 369      13.734  25.550  48.038  1.00  1.130          C  
ATOM   5999  OD1 ASP A 369      13.992  26.151  47.029  1.00  1.130          O  
ATOM   6000  OD2 ASP A 369      14.475  24.719  48.518  1.00  1.130          O  
ATOM   6001  H   ASP A 369       9.954  26.590  49.470  1.00  0.740          H  
ATOM   6002  HA  ASP A 369      12.429  27.999  48.514  1.00  1.060          H  
ATOM   6003 1HB  ASP A 369      12.598  25.847  49.838  1.00  1.350          H  
ATOM   6004 2HB  ASP A 369      11.721  25.030  48.568  1.00  1.350          H  
ATOM   6005  N   ILE A 370      11.472  28.269  46.145  1.00  1.060          N  
ATOM   6006  CA  ILE A 370      10.851  28.425  44.802  1.00  1.380          C  
ATOM   6007  C   ILE A 370      11.789  28.163  43.616  1.00  0.980          C  
ATOM   6008  O   ILE A 370      12.605  29.020  43.289  1.00  1.590          O  
ATOM   6009  CB  ILE A 370      10.301  29.853  44.597  1.00  1.800          C  
ATOM   6010  CG1 ILE A 370       9.279  30.174  45.695  1.00  1.800          C  
ATOM   6011  CG2 ILE A 370       9.639  29.950  43.163  1.00  1.800          C  
ATOM   6012  CD1 ILE A 370       8.805  31.593  45.752  1.00  1.800          C  
ATOM   6013  H   ILE A 370      12.090  29.014  46.490  1.00  1.270          H  
ATOM   6014  HA  ILE A 370      10.005  27.789  44.764  1.00  1.660          H  
ATOM   6015  HB  ILE A 370      11.117  30.576  44.691  1.00  2.160          H  
ATOM   6016 1HG1 ILE A 370       8.426  29.539  45.570  1.00  2.160          H  
ATOM   6017 2HG1 ILE A 370       9.745  29.964  46.656  1.00  2.160          H  
ATOM   6018 1HG2 ILE A 370       9.250  30.932  43.004  1.00  2.160          H  
ATOM   6019 2HG2 ILE A 370      10.363  29.748  42.381  1.00  2.160          H  
ATOM   6020 3HG2 ILE A 370       8.826  29.231  43.088  1.00  2.160          H  
ATOM   6021 1HD1 ILE A 370       8.111  31.703  46.582  1.00  2.160          H  
ATOM   6022 2HD1 ILE A 370       9.664  32.243  45.905  1.00  2.160          H  
ATOM   6023 3HD1 ILE A 370       8.305  31.868  44.834  1.00  2.160          H  
ATOM   6024  N   PRO A 371      11.602  27.078  42.840  1.00  1.440          N  
ATOM   6025  CA  PRO A 371      12.433  26.686  41.722  1.00  1.920          C  
ATOM   6026  C   PRO A 371      12.637  27.801  40.724  1.00  1.320          C  
ATOM   6027  O   PRO A 371      13.766  28.215  40.457  1.00  1.570          O  
ATOM   6028  CB  PRO A 371      11.616  25.543  41.114  1.00  2.880          C  
ATOM   6029  CG  PRO A 371      10.896  24.982  42.275  1.00  2.880          C  
ATOM   6030  CD  PRO A 371      10.540  26.164  43.108  1.00  2.880          C  
ATOM   6031  HA  PRO A 371      13.399  26.324  42.105  1.00  2.300          H  
ATOM   6032 1HB  PRO A 371      10.943  25.891  40.327  1.00  3.460          H  
ATOM   6033 2HB  PRO A 371      12.287  24.798  40.650  1.00  3.460          H  
ATOM   6034 1HG  PRO A 371       9.996  24.458  41.931  1.00  3.460          H  
ATOM   6035 2HG  PRO A 371      11.515  24.234  42.802  1.00  3.460          H  
ATOM   6036 1HD  PRO A 371       9.565  26.587  42.824  1.00  3.460          H  
ATOM   6037 2HD  PRO A 371      10.601  25.847  44.131  1.00  3.460          H  
ATOM   6038  N   VAL A 372      11.547  28.234  40.113  1.00  1.300          N  
ATOM   6039  CA  VAL A 372      11.659  29.272  39.124  1.00  1.380          C  
ATOM   6040  C   VAL A 372      10.423  30.104  38.953  1.00  1.290          C  
ATOM   6041  O   VAL A 372       9.315  29.609  38.753  1.00  1.650          O  
ATOM   6042  CB  VAL A 372      12.099  28.653  37.769  1.00  1.900          C  
ATOM   6043  CG1 VAL A 372      11.097  27.595  37.295  1.00  1.900          C  
ATOM   6044  CG2 VAL A 372      12.240  29.760  36.700  1.00  1.900          C  
ATOM   6045  H   VAL A 372      10.634  27.879  40.352  1.00  1.560          H  
ATOM   6046  HA  VAL A 372      12.457  29.942  39.447  1.00  1.660          H  
ATOM   6047  HB  VAL A 372      13.062  28.161  37.911  1.00  2.280          H  
ATOM   6048 1HG1 VAL A 372      11.449  27.165  36.361  1.00  2.280          H  
ATOM   6049 2HG1 VAL A 372      11.016  26.811  38.040  1.00  2.280          H  
ATOM   6050 3HG1 VAL A 372      10.121  28.034  37.132  1.00  2.280          H  
ATOM   6051 1HG2 VAL A 372      12.577  29.312  35.767  1.00  2.280          H  
ATOM   6052 2HG2 VAL A 372      11.285  30.253  36.528  1.00  2.280          H  
ATOM   6053 3HG2 VAL A 372      12.973  30.497  37.031  1.00  2.280          H  
ATOM   6054  N   LEU A 373      10.648  31.385  38.942  1.00  1.200          N  
ATOM   6055  CA  LEU A 373       9.667  32.387  38.575  1.00  1.270          C  
ATOM   6056  C   LEU A 373      10.407  33.465  37.809  1.00  1.300          C  
ATOM   6057  O   LEU A 373      11.616  33.578  37.992  1.00  1.180          O  
ATOM   6058  CB  LEU A 373       8.844  32.961  39.750  1.00  1.750          C  
ATOM   6059  CG  LEU A 373       7.817  32.047  40.404  1.00  1.750          C  
ATOM   6060  CD1 LEU A 373       7.272  32.711  41.675  1.00  1.750          C  
ATOM   6061  CD2 LEU A 373       6.684  31.798  39.424  1.00  1.750          C  
ATOM   6062  H   LEU A 373      11.593  31.680  39.146  1.00  1.440          H  
ATOM   6063  HA  LEU A 373       8.982  31.906  37.902  1.00  1.520          H  
ATOM   6064 1HB  LEU A 373       9.503  33.215  40.502  1.00  2.100          H  
ATOM   6065 2HB  LEU A 373       8.348  33.867  39.455  1.00  2.100          H  
ATOM   6066  HG  LEU A 373       8.280  31.104  40.677  1.00  2.100          H  
ATOM   6067 1HD1 LEU A 373       6.544  32.059  42.141  1.00  2.100          H  
ATOM   6068 2HD1 LEU A 373       8.063  32.879  42.360  1.00  2.100          H  
ATOM   6069 3HD1 LEU A 373       6.803  33.660  41.423  1.00  2.100          H  
ATOM   6070 1HD2 LEU A 373       5.983  31.163  39.877  1.00  2.100          H  
ATOM   6071 2HD2 LEU A 373       6.206  32.742  39.158  1.00  2.100          H  
ATOM   6072 3HD2 LEU A 373       7.038  31.312  38.528  1.00  2.100          H  
ATOM   6073  N   PRO A 374       9.731  34.239  36.905  1.00  2.020          N  
ATOM   6074  CA  PRO A 374      10.307  35.310  36.088  1.00  2.330          C  
ATOM   6075  C   PRO A 374      11.131  36.340  36.846  1.00  2.570          C  
ATOM   6076  O   PRO A 374      10.691  37.002  37.800  1.00  3.060          O  
ATOM   6077  CB  PRO A 374       9.046  35.953  35.492  1.00  3.500          C  
ATOM   6078  CG  PRO A 374       8.072  34.802  35.363  1.00  3.500          C  
ATOM   6079  CD  PRO A 374       8.306  33.938  36.573  1.00  3.500          C  
ATOM   6080  HA  PRO A 374      10.913  34.858  35.291  1.00  2.800          H  
ATOM   6081 1HB  PRO A 374       8.677  36.753  36.154  1.00  4.190          H  
ATOM   6082 2HB  PRO A 374       9.285  36.419  34.523  1.00  4.190          H  
ATOM   6083 1HG  PRO A 374       7.041  35.188  35.316  1.00  4.190          H  
ATOM   6084 2HG  PRO A 374       8.247  34.264  34.419  1.00  4.190          H  
ATOM   6085 1HD  PRO A 374       7.632  34.184  37.374  1.00  4.190          H  
ATOM   6086 2HD  PRO A 374       8.179  32.905  36.232  1.00  4.190          H  
ATOM   6087  N   ARG A 375      12.288  36.640  36.280  1.00  2.500          N  
ATOM   6088  CA  ARG A 375      13.185  37.521  36.980  1.00  3.140          C  
ATOM   6089  C   ARG A 375      13.161  38.876  36.363  1.00  2.580          C  
ATOM   6090  O   ARG A 375      14.174  39.543  36.174  1.00  2.720          O  
ATOM   6091  CB  ARG A 375      14.587  36.945  36.952  1.00  4.140          C  
ATOM   6092  CG  ARG A 375      14.722  35.640  37.724  1.00  4.140          C  
ATOM   6093  CD  ARG A 375      16.078  35.051  37.613  1.00  4.140          C  
ATOM   6094  NE  ARG A 375      16.148  33.757  38.292  1.00  4.140          N  
ATOM   6095  CZ  ARG A 375      16.435  33.569  39.602  1.00  4.140          C  
ATOM   6096  NH1 ARG A 375      16.703  34.594  40.385  1.00  4.140          N  
ATOM   6097  NH2 ARG A 375      16.443  32.342  40.097  1.00  4.140          N  
ATOM   6098  H   ARG A 375      12.588  36.167  35.436  1.00  3.000          H  
ATOM   6099  HA  ARG A 375      12.869  37.601  38.020  1.00  3.770          H  
ATOM   6100 1HB  ARG A 375      14.887  36.762  35.922  1.00  4.970          H  
ATOM   6101 2HB  ARG A 375      15.288  37.662  37.380  1.00  4.970          H  
ATOM   6102 1HG  ARG A 375      14.511  35.827  38.776  1.00  4.970          H  
ATOM   6103 2HG  ARG A 375      14.003  34.913  37.343  1.00  4.970          H  
ATOM   6104 1HD  ARG A 375      16.308  34.891  36.559  1.00  4.970          H  
ATOM   6105 2HD  ARG A 375      16.820  35.721  38.041  1.00  4.970          H  
ATOM   6106  HE  ARG A 375      15.949  32.935  37.734  1.00  4.970          H  
ATOM   6107 1HH1 ARG A 375      16.700  35.529  40.023  1.00  4.970          H  
ATOM   6108 2HH1 ARG A 375      16.919  34.452  41.387  1.00  4.970          H  
ATOM   6109 1HH2 ARG A 375      16.227  31.553  39.504  1.00  4.970          H  
ATOM   6110 2HH2 ARG A 375      16.656  32.190  41.077  1.00  4.970          H  
ATOM   6111  N   ASN A 376      11.927  39.328  36.219  1.00  2.310          N  
ATOM   6112  CA  ASN A 376      11.623  40.668  35.810  1.00  1.990          C  
ATOM   6113  C   ASN A 376      11.533  41.457  37.102  1.00  1.950          C  
ATOM   6114  O   ASN A 376      11.570  42.687  37.097  1.00  2.720          O  
ATOM   6115  CB  ASN A 376      10.373  40.691  34.963  1.00  2.910          C  
ATOM   6116  CG  ASN A 376      10.638  40.012  33.631  1.00  2.910          C  
ATOM   6117  OD1 ASN A 376      11.766  40.049  33.127  1.00  2.910          O  
ATOM   6118  ND2 ASN A 376       9.646  39.395  33.051  1.00  2.910          N  
ATOM   6119  H   ASN A 376      11.173  38.670  36.397  1.00  2.770          H  
ATOM   6120  HA  ASN A 376      12.454  41.075  35.231  1.00  2.390          H  
ATOM   6121 1HB  ASN A 376       9.562  40.173  35.482  1.00  3.500          H  
ATOM   6122 2HB  ASN A 376      10.055  41.720  34.793  1.00  3.500          H  
ATOM   6123 1HD2 ASN A 376       9.796  38.939  32.172  1.00  3.500          H  
ATOM   6124 2HD2 ASN A 376       8.737  39.376  33.457  1.00  3.500          H  
ATOM   6125  N   THR A 377      11.481  40.703  38.229  1.00  1.660          N  
ATOM   6126  CA  THR A 377      11.478  41.190  39.625  1.00  2.150          C  
ATOM   6127  C   THR A 377      10.185  41.845  40.109  1.00  1.820          C  
ATOM   6128  O   THR A 377      10.070  42.196  41.283  1.00  2.660          O  
ATOM   6129  CB  THR A 377      12.667  42.144  39.927  1.00  2.810          C  
ATOM   6130  OG1 THR A 377      12.398  43.457  39.419  1.00  2.810          O  
ATOM   6131  CG2 THR A 377      13.995  41.609  39.345  1.00  2.810          C  
ATOM   6132  H   THR A 377      11.420  39.684  38.098  1.00  1.990          H  
ATOM   6133  HA  THR A 377      11.632  40.317  40.260  1.00  2.580          H  
ATOM   6134  HB  THR A 377      12.779  42.214  41.008  1.00  3.380          H  
ATOM   6135  HG1 THR A 377      12.154  43.385  38.486  1.00  3.380          H  
ATOM   6136 1HG2 THR A 377      14.798  42.291  39.609  1.00  3.380          H  
ATOM   6137 2HG2 THR A 377      14.201  40.627  39.763  1.00  3.380          H  
ATOM   6138 3HG2 THR A 377      13.950  41.529  38.268  1.00  3.380          H  
ATOM   6139  N   ASP A 378       9.205  42.018  39.231  1.00  1.530          N  
ATOM   6140  CA  ASP A 378       7.976  42.687  39.594  1.00  1.650          C  
ATOM   6141  C   ASP A 378       6.898  41.767  40.189  1.00  1.480          C  
ATOM   6142  O   ASP A 378       5.785  42.231  40.472  1.00  2.180          O  
ATOM   6143  CB  ASP A 378       7.464  43.442  38.363  1.00  2.260          C  
ATOM   6144  CG  ASP A 378       7.173  42.524  37.170  1.00  2.260          C  
ATOM   6145  OD1 ASP A 378       7.460  41.335  37.237  1.00  2.260          O  
ATOM   6146  OD2 ASP A 378       6.646  42.984  36.175  1.00  2.260          O  
ATOM   6147  H   ASP A 378       9.287  41.677  38.277  1.00  1.840          H  
ATOM   6148  HA  ASP A 378       8.220  43.432  40.352  1.00  1.980          H  
ATOM   6149 1HB  ASP A 378       6.556  43.988  38.621  1.00  2.710          H  
ATOM   6150 2HB  ASP A 378       8.214  44.176  38.059  1.00  2.710          H  
ATOM   6151  N   LEU A 379       7.223  40.479  40.410  1.00  1.130          N  
ATOM   6152  CA  LEU A 379       6.253  39.548  40.982  1.00  0.770          C  
ATOM   6153  C   LEU A 379       6.239  39.509  42.484  1.00  0.530          C  
ATOM   6154  O   LEU A 379       7.288  39.577  43.144  1.00  0.620          O  
ATOM   6155  CB  LEU A 379       6.473  38.107  40.507  1.00  1.220          C  
ATOM   6156  CG  LEU A 379       6.255  37.805  39.033  1.00  1.220          C  
ATOM   6157  CD1 LEU A 379       6.686  36.371  38.775  1.00  1.220          C  
ATOM   6158  CD2 LEU A 379       4.745  37.983  38.669  1.00  1.220          C  
ATOM   6159  H   LEU A 379       8.150  40.172  40.162  1.00  1.360          H  
ATOM   6160  HA  LEU A 379       5.270  39.874  40.670  1.00  0.920          H  
ATOM   6161 1HB  LEU A 379       7.498  37.831  40.743  1.00  1.470          H  
ATOM   6162 2HB  LEU A 379       5.809  37.456  41.082  1.00  1.470          H  
ATOM   6163  HG  LEU A 379       6.861  38.474  38.417  1.00  1.470          H  
ATOM   6164 1HD1 LEU A 379       6.529  36.155  37.727  1.00  1.470          H  
ATOM   6165 2HD1 LEU A 379       7.747  36.254  39.023  1.00  1.470          H  
ATOM   6166 3HD1 LEU A 379       6.093  35.687  39.383  1.00  1.470          H  
ATOM   6167 1HD2 LEU A 379       4.597  37.745  37.618  1.00  1.470          H  
ATOM   6168 2HD2 LEU A 379       4.135  37.311  39.280  1.00  1.470          H  
ATOM   6169 3HD2 LEU A 379       4.430  39.003  38.843  1.00  1.470          H  
ATOM   6170  N   THR A 380       5.022  39.337  42.988  1.00  0.350          N  
ATOM   6171  CA  THR A 380       4.678  39.178  44.392  1.00  0.370          C  
ATOM   6172  C   THR A 380       4.155  37.771  44.590  1.00  0.360          C  
ATOM   6173  O   THR A 380       3.372  37.293  43.773  1.00  0.370          O  
ATOM   6174  CB  THR A 380       3.579  40.181  44.799  1.00  0.510          C  
ATOM   6175  OG1 THR A 380       4.048  41.508  44.569  1.00  0.510          O  
ATOM   6176  CG2 THR A 380       3.219  40.029  46.275  1.00  0.510          C  
ATOM   6177  H   THR A 380       4.249  39.360  42.317  1.00  0.420          H  
ATOM   6178  HA  THR A 380       5.565  39.317  45.010  1.00  0.440          H  
ATOM   6179  HB  THR A 380       2.691  40.009  44.191  1.00  0.610          H  
ATOM   6180  HG1 THR A 380       4.110  41.634  43.614  1.00  0.610          H  
ATOM   6181 1HG2 THR A 380       2.451  40.755  46.510  1.00  0.610          H  
ATOM   6182 2HG2 THR A 380       2.840  39.031  46.489  1.00  0.610          H  
ATOM   6183 3HG2 THR A 380       4.096  40.217  46.885  1.00  0.610          H  
ATOM   6184  N   VAL A 381       4.609  37.109  45.649  1.00  0.480          N  
ATOM   6185  CA  VAL A 381       4.221  35.747  46.016  1.00  0.490          C  
ATOM   6186  C   VAL A 381       3.262  35.768  47.212  1.00  0.480          C  
ATOM   6187  O   VAL A 381       3.494  36.477  48.199  1.00  0.560          O  
ATOM   6188  CB  VAL A 381       5.477  34.907  46.381  1.00  0.680          C  
ATOM   6189  CG1 VAL A 381       5.086  33.466  46.785  1.00  0.680          C  
ATOM   6190  CG2 VAL A 381       6.430  34.896  45.206  1.00  0.680          C  
ATOM   6191  H   VAL A 381       5.248  37.610  46.262  1.00  0.580          H  
ATOM   6192  HA  VAL A 381       3.712  35.283  45.171  1.00  0.590          H  
ATOM   6193  HB  VAL A 381       5.968  35.369  47.243  1.00  0.820          H  
ATOM   6194 1HG1 VAL A 381       5.978  32.904  47.050  1.00  0.820          H  
ATOM   6195 2HG1 VAL A 381       4.410  33.477  47.631  1.00  0.820          H  
ATOM   6196 3HG1 VAL A 381       4.592  32.985  45.941  1.00  0.820          H  
ATOM   6197 1HG2 VAL A 381       7.319  34.333  45.464  1.00  0.820          H  
ATOM   6198 2HG2 VAL A 381       5.945  34.441  44.343  1.00  0.820          H  
ATOM   6199 3HG2 VAL A 381       6.693  35.915  44.977  1.00  0.820          H  
ATOM   6200  N   PHE A 382       2.172  35.010  47.109  1.00  0.430          N  
ATOM   6201  CA  PHE A 382       1.154  34.931  48.147  1.00  0.470          C  
ATOM   6202  C   PHE A 382       0.932  33.460  48.533  1.00  0.430          C  
ATOM   6203  O   PHE A 382       1.020  32.571  47.676  1.00  0.440          O  
ATOM   6204  CB  PHE A 382      -0.179  35.425  47.565  1.00  0.640          C  
ATOM   6205  CG  PHE A 382      -0.198  36.803  46.942  1.00  0.640          C  
ATOM   6206  CD1 PHE A 382       0.229  36.945  45.628  1.00  0.640          C  
ATOM   6207  CD2 PHE A 382      -0.686  37.911  47.590  1.00  0.640          C  
ATOM   6208  CE1 PHE A 382       0.197  38.147  44.983  1.00  0.640          C  
ATOM   6209  CE2 PHE A 382      -0.734  39.130  46.931  1.00  0.640          C  
ATOM   6210  CZ  PHE A 382      -0.284  39.242  45.629  1.00  0.640          C  
ATOM   6211  H   PHE A 382       2.036  34.475  46.249  1.00  0.520          H  
ATOM   6212  HA  PHE A 382       1.462  35.506  49.023  1.00  0.560          H  
ATOM   6213 1HB  PHE A 382      -0.493  34.732  46.817  1.00  0.770          H  
ATOM   6214 2HB  PHE A 382      -0.931  35.403  48.354  1.00  0.770          H  
ATOM   6215  HD1 PHE A 382       0.592  36.078  45.114  1.00  0.770          H  
ATOM   6216  HD2 PHE A 382      -1.047  37.827  48.619  1.00  0.770          H  
ATOM   6217  HE1 PHE A 382       0.547  38.227  43.956  1.00  0.770          H  
ATOM   6218  HE2 PHE A 382      -1.127  40.008  47.444  1.00  0.770          H  
ATOM   6219  HZ  PHE A 382      -0.319  40.203  45.118  1.00  0.770          H  
ATOM   6220  N   VAL A 383       0.560  33.191  49.788  1.00  0.440          N  
ATOM   6221  CA  VAL A 383       0.197  31.826  50.157  1.00  0.480          C  
ATOM   6222  C   VAL A 383      -1.248  31.791  50.617  1.00  0.460          C  
ATOM   6223  O   VAL A 383      -1.647  32.500  51.546  1.00  0.430          O  
ATOM   6224  CB  VAL A 383       1.074  31.291  51.298  1.00  0.660          C  
ATOM   6225  CG1 VAL A 383       0.668  29.841  51.669  1.00  0.660          C  
ATOM   6226  CG2 VAL A 383       2.465  31.410  50.913  1.00  0.660          C  
ATOM   6227  H   VAL A 383       0.522  33.927  50.498  1.00  0.530          H  
ATOM   6228  HA  VAL A 383       0.301  31.173  49.289  1.00  0.580          H  
ATOM   6229  HB  VAL A 383       0.922  31.871  52.141  1.00  0.790          H  
ATOM   6230 1HG1 VAL A 383       1.290  29.501  52.484  1.00  0.790          H  
ATOM   6231 2HG1 VAL A 383      -0.375  29.803  51.982  1.00  0.790          H  
ATOM   6232 3HG1 VAL A 383       0.808  29.188  50.812  1.00  0.790          H  
ATOM   6233 1HG2 VAL A 383       3.115  31.065  51.704  1.00  0.790          H  
ATOM   6234 2HG2 VAL A 383       2.622  30.855  50.059  1.00  0.790          H  
ATOM   6235 3HG2 VAL A 383       2.663  32.436  50.707  1.00  0.790          H  
ATOM   6236  N   GLU A 384      -2.032  30.957  49.965  1.00  0.480          N  
ATOM   6237  CA  GLU A 384      -3.431  30.775  50.300  1.00  0.480          C  
ATOM   6238  C   GLU A 384      -3.615  29.443  50.995  1.00  0.490          C  
ATOM   6239  O   GLU A 384      -2.950  28.458  50.660  1.00  0.520          O  
ATOM   6240  CB  GLU A 384      -4.325  30.885  49.062  1.00  0.670          C  
ATOM   6241  CG  GLU A 384      -5.805  30.653  49.358  1.00  0.670          C  
ATOM   6242  CD  GLU A 384      -6.732  30.905  48.220  1.00  0.670          C  
ATOM   6243  OE1 GLU A 384      -6.572  31.884  47.509  1.00  0.670          O  
ATOM   6244  OE2 GLU A 384      -7.637  30.121  48.055  1.00  0.670          O  
ATOM   6245  H   GLU A 384      -1.630  30.411  49.197  1.00  0.580          H  
ATOM   6246  HA  GLU A 384      -3.732  31.553  50.998  1.00  0.580          H  
ATOM   6247 1HB  GLU A 384      -4.215  31.873  48.616  1.00  0.810          H  
ATOM   6248 2HB  GLU A 384      -4.005  30.154  48.329  1.00  0.810          H  
ATOM   6249 1HG  GLU A 384      -5.925  29.609  49.635  1.00  0.810          H  
ATOM   6250 2HG  GLU A 384      -6.112  31.252  50.213  1.00  0.810          H  
ATOM   6251  N   ALA A 385      -4.506  29.399  51.975  1.00  0.490          N  
ATOM   6252  CA  ALA A 385      -4.775  28.146  52.642  1.00  0.480          C  
ATOM   6253  C   ALA A 385      -6.264  27.980  52.903  1.00  0.470          C  
ATOM   6254  O   ALA A 385      -6.949  28.897  53.369  1.00  0.500          O  
ATOM   6255  CB  ALA A 385      -4.004  28.101  53.943  1.00  0.680          C  
ATOM   6256  H   ALA A 385      -5.014  30.243  52.254  1.00  0.590          H  
ATOM   6257  HA  ALA A 385      -4.453  27.333  51.997  1.00  0.580          H  
ATOM   6258 1HB  ALA A 385      -4.190  27.164  54.425  1.00  0.810          H  
ATOM   6259 2HB  ALA A 385      -2.941  28.207  53.740  1.00  0.810          H  
ATOM   6260 3HB  ALA A 385      -4.341  28.918  54.573  1.00  0.810          H  
ATOM   6261  N   ASN A 386      -6.758  26.775  52.659  1.00  0.400          N  
ATOM   6262  CA  ASN A 386      -8.164  26.490  52.892  1.00  0.350          C  
ATOM   6263  C   ASN A 386      -8.390  25.180  53.611  1.00  0.310          C  
ATOM   6264  O   ASN A 386      -7.692  24.193  53.386  1.00  0.290          O  
ATOM   6265  CB  ASN A 386      -8.905  26.422  51.568  1.00  0.510          C  
ATOM   6266  CG  ASN A 386      -8.921  27.699  50.812  1.00  0.510          C  
ATOM   6267  OD1 ASN A 386      -9.661  28.628  51.133  1.00  0.510          O  
ATOM   6268  ND2 ASN A 386      -8.109  27.763  49.791  1.00  0.510          N  
ATOM   6269  H   ASN A 386      -6.144  26.075  52.231  1.00  0.480          H  
ATOM   6270  HA  ASN A 386      -8.588  27.278  53.513  1.00  0.420          H  
ATOM   6271 1HB  ASN A 386      -8.447  25.660  50.944  1.00  0.610          H  
ATOM   6272 2HB  ASN A 386      -9.923  26.108  51.751  1.00  0.610          H  
ATOM   6273 1HD2 ASN A 386      -8.050  28.609  49.219  1.00  0.610          H  
ATOM   6274 2HD2 ASN A 386      -7.527  26.985  49.563  1.00  0.610          H  
ATOM   6275  N   ILE A 387      -9.423  25.140  54.431  1.00  0.310          N  
ATOM   6276  CA  ILE A 387      -9.834  23.881  55.035  1.00  0.270          C  
ATOM   6277  C   ILE A 387     -11.013  23.410  54.233  1.00  0.250          C  
ATOM   6278  O   ILE A 387     -12.016  24.129  54.156  1.00  0.260          O  
ATOM   6279  CB  ILE A 387     -10.253  24.011  56.507  1.00  0.390          C  
ATOM   6280  CG1 ILE A 387      -9.078  24.519  57.328  1.00  0.390          C  
ATOM   6281  CG2 ILE A 387     -10.768  22.630  57.019  1.00  0.390          C  
ATOM   6282  CD1 ILE A 387      -9.441  24.946  58.716  1.00  0.390          C  
ATOM   6283  H   ILE A 387      -9.946  26.004  54.604  1.00  0.370          H  
ATOM   6284  HA  ILE A 387      -9.034  23.147  54.952  1.00  0.320          H  
ATOM   6285  HB  ILE A 387     -11.050  24.747  56.589  1.00  0.470          H  
ATOM   6286 1HG1 ILE A 387      -8.320  23.737  57.390  1.00  0.470          H  
ATOM   6287 2HG1 ILE A 387      -8.646  25.368  56.814  1.00  0.470          H  
ATOM   6288 1HG2 ILE A 387     -11.086  22.708  58.047  1.00  0.470          H  
ATOM   6289 2HG2 ILE A 387     -11.614  22.304  56.422  1.00  0.470          H  
ATOM   6290 3HG2 ILE A 387      -9.966  21.892  56.938  1.00  0.470          H  
ATOM   6291 1HD1 ILE A 387      -8.583  25.298  59.178  1.00  0.470          H  
ATOM   6292 2HD1 ILE A 387     -10.158  25.745  58.673  1.00  0.470          H  
ATOM   6293 3HD1 ILE A 387      -9.846  24.121  59.292  1.00  0.470          H  
ATOM   6294  N   GLN A 388     -10.916  22.202  53.675  1.00  0.240          N  
ATOM   6295  CA  GLN A 388     -11.978  21.679  52.828  1.00  0.260          C  
ATOM   6296  C   GLN A 388     -12.440  20.261  53.169  1.00  0.220          C  
ATOM   6297  O   GLN A 388     -11.706  19.444  53.744  1.00  0.270          O  
ATOM   6298  CB  GLN A 388     -11.531  21.694  51.352  1.00  0.360          C  
ATOM   6299  CG  GLN A 388     -10.366  20.733  51.032  1.00  0.360          C  
ATOM   6300  CD  GLN A 388      -9.899  20.814  49.593  1.00  0.360          C  
ATOM   6301  OE1 GLN A 388      -9.829  21.912  49.025  1.00  0.360          O  
ATOM   6302  NE2 GLN A 388      -9.592  19.664  48.991  1.00  0.360          N  
ATOM   6303  H   GLN A 388     -10.046  21.677  53.808  1.00  0.290          H  
ATOM   6304  HA  GLN A 388     -12.834  22.331  52.943  1.00  0.310          H  
ATOM   6305 1HB  GLN A 388     -12.378  21.432  50.715  1.00  0.430          H  
ATOM   6306 2HB  GLN A 388     -11.222  22.704  51.082  1.00  0.430          H  
ATOM   6307 1HG  GLN A 388      -9.521  20.986  51.674  1.00  0.430          H  
ATOM   6308 2HG  GLN A 388     -10.680  19.708  51.225  1.00  0.430          H  
ATOM   6309 1HE2 GLN A 388      -9.288  19.645  48.034  1.00  0.430          H  
ATOM   6310 2HE2 GLN A 388      -9.666  18.801  49.491  1.00  0.430          H  
ATOM   6311  N   HIS A 389     -13.676  19.974  52.753  1.00  0.180          N  
ATOM   6312  CA  HIS A 389     -14.314  18.654  52.853  1.00  0.190          C  
ATOM   6313  C   HIS A 389     -15.260  18.509  51.656  1.00  0.190          C  
ATOM   6314  O   HIS A 389     -16.068  19.394  51.404  1.00  0.340          O  
ATOM   6315  CB  HIS A 389     -15.132  18.549  54.156  1.00  0.260          C  
ATOM   6316  CG  HIS A 389     -15.745  17.181  54.472  1.00  0.260          C  
ATOM   6317  ND1 HIS A 389     -15.145  16.275  55.327  1.00  0.260          N  
ATOM   6318  CD2 HIS A 389     -16.874  16.571  54.022  1.00  0.260          C  
ATOM   6319  CE1 HIS A 389     -15.890  15.191  55.412  1.00  0.260          C  
ATOM   6320  NE2 HIS A 389     -16.941  15.345  54.625  1.00  0.260          N  
ATOM   6321  H   HIS A 389     -14.208  20.750  52.339  1.00  0.220          H  
ATOM   6322  HA  HIS A 389     -13.571  17.857  52.820  1.00  0.230          H  
ATOM   6323 1HB  HIS A 389     -14.480  18.805  54.990  1.00  0.310          H  
ATOM   6324 2HB  HIS A 389     -15.929  19.284  54.140  1.00  0.310          H  
ATOM   6325  HD1 HIS A 389     -14.264  16.385  55.794  1.00  0.310          H  
ATOM   6326  HD2 HIS A 389     -17.648  16.856  53.328  1.00  0.310          H  
ATOM   6327  HE1 HIS A 389     -15.586  14.359  56.049  1.00  0.310          H  
ATOM   6328  N   GLY A 390     -15.116  17.477  50.822  1.00  0.140          N  
ATOM   6329  CA  GLY A 390     -16.058  17.350  49.697  1.00  0.300          C  
ATOM   6330  C   GLY A 390     -15.904  18.482  48.672  1.00  0.530          C  
ATOM   6331  O   GLY A 390     -16.869  18.918  48.044  1.00  1.600          O  
ATOM   6332  H   GLY A 390     -14.444  16.732  50.988  1.00  0.170          H  
ATOM   6333 1HA  GLY A 390     -15.897  16.389  49.205  1.00  0.360          H  
ATOM   6334 2HA  GLY A 390     -17.078  17.338  50.080  1.00  0.360          H  
ATOM   6335  N   GLN A 391     -14.709  19.030  48.569  1.00  0.540          N  
ATOM   6336  CA  GLN A 391     -14.343  20.161  47.708  1.00  0.490          C  
ATOM   6337  C   GLN A 391     -15.014  21.471  48.160  1.00  0.350          C  
ATOM   6338  O   GLN A 391     -14.925  22.486  47.467  1.00  0.430          O  
ATOM   6339  CB  GLN A 391     -14.739  19.949  46.236  1.00  0.710          C  
ATOM   6340  CG  GLN A 391     -14.412  18.602  45.650  1.00  0.710          C  
ATOM   6341  CD  GLN A 391     -13.027  18.117  45.914  1.00  0.710          C  
ATOM   6342  OE1 GLN A 391     -12.020  18.803  45.714  1.00  0.710          O  
ATOM   6343  NE2 GLN A 391     -12.979  16.872  46.387  1.00  0.710          N  
ATOM   6344  H   GLN A 391     -13.964  18.606  49.104  1.00  0.650          H  
ATOM   6345  HA  GLN A 391     -13.263  20.303  47.769  1.00  0.590          H  
ATOM   6346 1HB  GLN A 391     -15.807  20.117  46.116  1.00  0.850          H  
ATOM   6347 2HB  GLN A 391     -14.231  20.694  45.625  1.00  0.850          H  
ATOM   6348 1HG  GLN A 391     -15.107  17.890  46.041  1.00  0.850          H  
ATOM   6349 2HG  GLN A 391     -14.539  18.669  44.573  1.00  0.850          H  
ATOM   6350 1HE2 GLN A 391     -12.099  16.445  46.605  1.00  0.850          H  
ATOM   6351 2HE2 GLN A 391     -13.865  16.359  46.543  1.00  0.850          H  
ATOM   6352  N   GLN A 392     -15.663  21.461  49.320  1.00  0.300          N  
ATOM   6353  CA  GLN A 392     -16.273  22.644  49.889  1.00  0.270          C  
ATOM   6354  C   GLN A 392     -15.339  23.277  50.869  1.00  0.250          C  
ATOM   6355  O   GLN A 392     -14.836  22.614  51.777  1.00  0.290          O  
ATOM   6356  CB  GLN A 392     -17.588  22.311  50.602  1.00  0.390          C  
ATOM   6357  CG  GLN A 392     -18.263  23.474  51.372  1.00  0.390          C  
ATOM   6358  CD  GLN A 392     -18.809  24.583  50.495  1.00  0.390          C  
ATOM   6359  OE1 GLN A 392     -19.623  24.337  49.596  1.00  0.390          O  
ATOM   6360  NE2 GLN A 392     -18.367  25.819  50.754  1.00  0.390          N  
ATOM   6361  H   GLN A 392     -15.748  20.590  49.846  1.00  0.360          H  
ATOM   6362  HA  GLN A 392     -16.473  23.359  49.091  1.00  0.320          H  
ATOM   6363 1HB  GLN A 392     -18.301  21.898  49.887  1.00  0.470          H  
ATOM   6364 2HB  GLN A 392     -17.379  21.552  51.341  1.00  0.470          H  
ATOM   6365 1HG  GLN A 392     -19.099  23.053  51.926  1.00  0.470          H  
ATOM   6366 2HG  GLN A 392     -17.556  23.910  52.076  1.00  0.470          H  
ATOM   6367 1HE2 GLN A 392     -18.700  26.596  50.215  1.00  0.470          H  
ATOM   6368 2HE2 GLN A 392     -17.683  25.984  51.514  1.00  0.470          H  
ATOM   6369  N   VAL A 393     -15.101  24.559  50.711  1.00  0.260          N  
ATOM   6370  CA  VAL A 393     -14.261  25.229  51.673  1.00  0.280          C  
ATOM   6371  C   VAL A 393     -15.085  25.541  52.914  1.00  0.260          C  
ATOM   6372  O   VAL A 393     -16.178  26.114  52.839  1.00  0.300          O  
ATOM   6373  CB  VAL A 393     -13.616  26.479  51.036  1.00  0.380          C  
ATOM   6374  CG1 VAL A 393     -12.822  27.281  52.049  1.00  0.380          C  
ATOM   6375  CG2 VAL A 393     -12.673  26.003  49.937  1.00  0.380          C  
ATOM   6376  H   VAL A 393     -15.500  25.057  49.924  1.00  0.310          H  
ATOM   6377  HA  VAL A 393     -13.452  24.557  51.962  1.00  0.340          H  
ATOM   6378  HB  VAL A 393     -14.387  27.123  50.621  1.00  0.460          H  
ATOM   6379 1HG1 VAL A 393     -12.369  28.129  51.555  1.00  0.460          H  
ATOM   6380 2HG1 VAL A 393     -13.480  27.636  52.836  1.00  0.460          H  
ATOM   6381 3HG1 VAL A 393     -12.042  26.660  52.485  1.00  0.460          H  
ATOM   6382 1HG2 VAL A 393     -12.200  26.865  49.461  1.00  0.460          H  
ATOM   6383 2HG2 VAL A 393     -11.906  25.363  50.374  1.00  0.460          H  
ATOM   6384 3HG2 VAL A 393     -13.229  25.435  49.192  1.00  0.460          H  
ATOM   6385  N   LEU A 394     -14.571  25.101  54.053  1.00  0.230          N  
ATOM   6386  CA  LEU A 394     -15.220  25.286  55.331  1.00  0.250          C  
ATOM   6387  C   LEU A 394     -14.692  26.599  55.921  1.00  0.340          C  
ATOM   6388  O   LEU A 394     -15.402  27.312  56.629  1.00  0.490          O  
ATOM   6389  CB  LEU A 394     -14.925  24.076  56.233  1.00  0.340          C  
ATOM   6390  CG  LEU A 394     -15.354  22.664  55.710  1.00  0.340          C  
ATOM   6391  CD1 LEU A 394     -14.906  21.604  56.738  1.00  0.340          C  
ATOM   6392  CD2 LEU A 394     -16.855  22.600  55.461  1.00  0.340          C  
ATOM   6393  H   LEU A 394     -13.686  24.612  54.011  1.00  0.280          H  
ATOM   6394  HA  LEU A 394     -16.292  25.390  55.184  1.00  0.300          H  
ATOM   6395 1HB  LEU A 394     -13.850  24.038  56.403  1.00  0.410          H  
ATOM   6396 2HB  LEU A 394     -15.437  24.223  57.179  1.00  0.410          H  
ATOM   6397  HG  LEU A 394     -14.837  22.459  54.767  1.00  0.410          H  
ATOM   6398 1HD1 LEU A 394     -15.172  20.618  56.380  1.00  0.410          H  
ATOM   6399 2HD1 LEU A 394     -13.833  21.657  56.874  1.00  0.410          H  
ATOM   6400 3HD1 LEU A 394     -15.396  21.783  57.688  1.00  0.410          H  
ATOM   6401 1HD2 LEU A 394     -17.107  21.614  55.091  1.00  0.410          H  
ATOM   6402 2HD2 LEU A 394     -17.390  22.792  56.384  1.00  0.410          H  
ATOM   6403 3HD2 LEU A 394     -17.139  23.337  54.713  1.00  0.410          H  
ATOM   6404  N   CYS A 395     -13.444  26.923  55.573  1.00  0.490          N  
ATOM   6405  CA  CYS A 395     -12.791  28.175  55.996  1.00  0.580          C  
ATOM   6406  C   CYS A 395     -11.630  28.575  55.100  1.00  0.950          C  
ATOM   6407  O   CYS A 395     -10.783  27.750  54.760  1.00  1.340          O  
ATOM   6408  CB  CYS A 395     -12.258  28.120  57.417  1.00  0.780          C  
ATOM   6409  SG  CYS A 395     -11.497  29.699  57.946  1.00  0.780          S  
ATOM   6410  H   CYS A 395     -12.931  26.212  55.044  1.00  0.590          H  
ATOM   6411  HA  CYS A 395     -13.537  28.969  55.955  1.00  0.700          H  
ATOM   6412 1HB  CYS A 395     -13.076  27.905  58.094  1.00  0.930          H  
ATOM   6413 2HB  CYS A 395     -11.525  27.330  57.505  1.00  0.930          H  
ATOM   6414  HG  CYS A 395     -10.764  29.907  56.840  1.00  0.930          H  
ATOM   6415  N   GLN A 396     -11.576  29.857  54.726  1.00  1.000          N  
ATOM   6416  CA  GLN A 396     -10.476  30.351  53.884  1.00  1.300          C  
ATOM   6417  C   GLN A 396      -9.618  31.374  54.600  1.00  0.880          C  
ATOM   6418  O   GLN A 396     -10.151  32.236  55.297  1.00  0.700          O  
ATOM   6419  CB  GLN A 396     -11.036  30.978  52.594  1.00  1.700          C  
ATOM   6420  CG  GLN A 396     -11.964  32.186  52.798  1.00  1.700          C  
ATOM   6421  CD  GLN A 396     -12.550  32.713  51.485  1.00  1.700          C  
ATOM   6422  OE1 GLN A 396     -11.864  33.292  50.622  1.00  1.700          O  
ATOM   6423  NE2 GLN A 396     -13.855  32.509  51.321  1.00  1.700          N  
ATOM   6424  H   GLN A 396     -12.302  30.491  55.032  1.00  1.200          H  
ATOM   6425  HA  GLN A 396      -9.833  29.513  53.616  1.00  1.560          H  
ATOM   6426 1HB  GLN A 396     -10.203  31.293  51.960  1.00  2.040          H  
ATOM   6427 2HB  GLN A 396     -11.588  30.234  52.041  1.00  2.040          H  
ATOM   6428 1HG  GLN A 396     -12.787  31.893  53.441  1.00  2.040          H  
ATOM   6429 2HG  GLN A 396     -11.404  33.000  53.256  1.00  2.040          H  
ATOM   6430 1HE2 GLN A 396     -14.313  32.826  50.487  1.00  2.040          H  
ATOM   6431 2HE2 GLN A 396     -14.385  32.043  52.029  1.00  2.040          H  
ATOM   6432  N   ARG A 397      -8.301  31.331  54.360  1.00  1.350          N  
ATOM   6433  CA  ARG A 397      -7.332  32.276  54.929  1.00  1.430          C  
ATOM   6434  C   ARG A 397      -6.186  32.554  53.971  1.00  1.240          C  
ATOM   6435  O   ARG A 397      -5.847  31.723  53.125  1.00  1.710          O  
ATOM   6436  CB  ARG A 397      -6.723  31.713  56.202  1.00  1.970          C  
ATOM   6437  CG  ARG A 397      -7.692  31.378  57.292  1.00  1.970          C  
ATOM   6438  CD  ARG A 397      -8.142  32.494  58.078  1.00  1.970          C  
ATOM   6439  NE  ARG A 397      -9.076  33.364  57.471  1.00  1.970          N  
ATOM   6440  CZ  ARG A 397      -9.557  34.458  58.085  1.00  1.970          C  
ATOM   6441  NH1 ARG A 397      -9.174  34.717  59.335  1.00  1.970          N  
ATOM   6442  NH2 ARG A 397     -10.407  35.262  57.458  1.00  1.970          N  
ATOM   6443  H   ARG A 397      -7.929  30.558  53.798  1.00  1.620          H  
ATOM   6444  HA  ARG A 397      -7.832  33.219  55.129  1.00  1.720          H  
ATOM   6445 1HB  ARG A 397      -6.178  30.800  55.962  1.00  2.360          H  
ATOM   6446 2HB  ARG A 397      -6.005  32.422  56.606  1.00  2.360          H  
ATOM   6447 1HG  ARG A 397      -8.538  30.822  56.946  1.00  2.360          H  
ATOM   6448 2HG  ARG A 397      -7.144  30.768  57.996  1.00  2.360          H  
ATOM   6449 1HD  ARG A 397      -8.669  32.053  58.853  1.00  2.360          H  
ATOM   6450 2HD  ARG A 397      -7.296  33.066  58.455  1.00  2.360          H  
ATOM   6451  HE  ARG A 397      -9.402  33.143  56.531  1.00  2.360          H  
ATOM   6452 1HH1 ARG A 397      -8.542  34.056  59.836  1.00  2.360          H  
ATOM   6453 2HH1 ARG A 397      -9.526  35.532  59.815  1.00  2.360          H  
ATOM   6454 1HH2 ARG A 397     -10.698  35.060  56.507  1.00  2.360          H  
ATOM   6455 2HH2 ARG A 397     -10.768  36.078  57.924  1.00  2.360          H  
ATOM   6456  N   ARG A 398      -5.593  33.736  54.087  1.00  1.120          N  
ATOM   6457  CA  ARG A 398      -4.467  34.088  53.233  1.00  1.130          C  
ATOM   6458  C   ARG A 398      -3.357  34.808  53.983  1.00  1.160          C  
ATOM   6459  O   ARG A 398      -3.619  35.574  54.916  1.00  1.670          O  
ATOM   6460  CB  ARG A 398      -4.953  34.965  52.083  1.00  1.580          C  
ATOM   6461  CG  ARG A 398      -5.914  34.254  51.141  1.00  1.580          C  
ATOM   6462  CD  ARG A 398      -6.418  35.068  50.045  1.00  1.580          C  
ATOM   6463  NE  ARG A 398      -7.227  34.237  49.163  1.00  1.580          N  
ATOM   6464  CZ  ARG A 398      -8.537  33.939  49.312  1.00  1.580          C  
ATOM   6465  NH1 ARG A 398      -9.258  34.412  50.313  1.00  1.580          N  
ATOM   6466  NH2 ARG A 398      -9.075  33.137  48.423  1.00  1.580          N  
ATOM   6467  H   ARG A 398      -5.909  34.395  54.788  1.00  1.340          H  
ATOM   6468  HA  ARG A 398      -4.044  33.172  52.818  1.00  1.360          H  
ATOM   6469 1HB  ARG A 398      -5.451  35.848  52.477  1.00  1.890          H  
ATOM   6470 2HB  ARG A 398      -4.092  35.304  51.500  1.00  1.890          H  
ATOM   6471 1HG  ARG A 398      -5.398  33.411  50.706  1.00  1.890          H  
ATOM   6472 2HG  ARG A 398      -6.776  33.899  51.685  1.00  1.890          H  
ATOM   6473 1HD  ARG A 398      -7.024  35.890  50.418  1.00  1.890          H  
ATOM   6474 2HD  ARG A 398      -5.580  35.461  49.470  1.00  1.890          H  
ATOM   6475  HE  ARG A 398      -6.755  33.771  48.372  1.00  1.890          H  
ATOM   6476 1HH1 ARG A 398      -8.845  35.019  50.998  1.00  1.890          H  
ATOM   6477 2HH1 ARG A 398     -10.243  34.126  50.409  1.00  1.890          H  
ATOM   6478 1HH2 ARG A 398      -8.462  32.764  47.679  1.00  1.890          H  
ATOM   6479 2HH2 ARG A 398     -10.047  32.866  48.487  1.00  1.890          H  
ATOM   6480  N   THR A 399      -2.117  34.595  53.549  1.00  1.240          N  
ATOM   6481  CA  THR A 399      -0.973  35.297  54.115  1.00  1.410          C  
ATOM   6482  C   THR A 399      -0.859  36.649  53.489  1.00  0.980          C  
ATOM   6483  O   THR A 399      -1.517  36.973  52.497  1.00  0.960          O  
ATOM   6484  CB  THR A 399       0.393  34.641  53.850  1.00  1.910          C  
ATOM   6485  OG1 THR A 399       0.683  34.727  52.425  1.00  1.910          O  
ATOM   6486  CG2 THR A 399       0.415  33.198  54.341  1.00  1.910          C  
ATOM   6487  H   THR A 399      -1.952  33.925  52.793  1.00  1.490          H  
ATOM   6488  HA  THR A 399      -1.118  35.427  55.187  1.00  1.690          H  
ATOM   6489  HB  THR A 399       1.157  35.187  54.382  1.00  2.290          H  
ATOM   6490  HG1 THR A 399       0.985  35.675  52.232  1.00  2.290          H  
ATOM   6491 1HG2 THR A 399       1.400  32.775  54.154  1.00  2.290          H  
ATOM   6492 2HG2 THR A 399       0.217  33.168  55.398  1.00  2.290          H  
ATOM   6493 3HG2 THR A 399      -0.343  32.624  53.825  1.00  2.290          H  
ATOM   6494  N   SER A 400       0.012  37.443  54.062  1.00  1.260          N  
ATOM   6495  CA  SER A 400       0.324  38.723  53.507  1.00  1.270          C  
ATOM   6496  C   SER A 400       1.161  38.466  52.254  1.00  0.840          C  
ATOM   6497  O   SER A 400       1.636  37.337  52.056  1.00  1.060          O  
ATOM   6498  CB  SER A 400       1.089  39.519  54.562  1.00  1.770          C  
ATOM   6499  OG  SER A 400       2.338  38.942  54.811  1.00  1.770          O  
ATOM   6500  H   SER A 400       0.500  37.147  54.895  1.00  1.510          H  
ATOM   6501  HA  SER A 400      -0.608  39.228  53.250  1.00  1.520          H  
ATOM   6502 1HB  SER A 400       1.228  40.544  54.259  1.00  2.130          H  
ATOM   6503 2HB  SER A 400       0.509  39.537  55.484  1.00  2.130          H  
ATOM   6504  HG  SER A 400       2.773  39.526  55.440  1.00  2.130          H  
ATOM   6505  N   PRO A 401       1.257  39.421  51.326  1.00  1.110          N  
ATOM   6506  CA  PRO A 401       2.124  39.371  50.169  1.00  1.220          C  
ATOM   6507  C   PRO A 401       3.577  39.562  50.510  1.00  0.820          C  
ATOM   6508  O   PRO A 401       3.899  40.385  51.363  1.00  1.200          O  
ATOM   6509  CB  PRO A 401       1.637  40.566  49.348  1.00  1.830          C  
ATOM   6510  CG  PRO A 401       1.027  41.511  50.341  1.00  1.830          C  
ATOM   6511  CD  PRO A 401       0.396  40.623  51.382  1.00  1.830          C  
ATOM   6512  HA  PRO A 401       1.971  38.424  49.626  1.00  1.460          H  
ATOM   6513 1HB  PRO A 401       2.498  41.024  48.851  1.00  2.200          H  
ATOM   6514 2HB  PRO A 401       0.971  40.250  48.584  1.00  2.200          H  
ATOM   6515 1HG  PRO A 401       1.812  42.161  50.766  1.00  2.200          H  
ATOM   6516 2HG  PRO A 401       0.302  42.171  49.842  1.00  2.200          H  
ATOM   6517 1HD  PRO A 401       0.448  41.139  52.328  1.00  2.200          H  
ATOM   6518 2HD  PRO A 401      -0.638  40.369  51.101  1.00  2.200          H  
ATOM   6519  N   LYS A 402       4.447  38.928  49.743  1.00  1.030          N  
ATOM   6520  CA  LYS A 402       5.880  39.148  49.838  1.00  1.080          C  
ATOM   6521  C   LYS A 402       6.495  39.245  48.442  1.00  0.910          C  
ATOM   6522  O   LYS A 402       6.023  38.591  47.516  1.00  1.400          O  
ATOM   6523  CB  LYS A 402       6.561  38.008  50.596  1.00  1.490          C  
ATOM   6524  CG  LYS A 402       6.191  37.825  52.061  1.00  1.490          C  
ATOM   6525  CD  LYS A 402       6.775  38.912  52.944  1.00  1.490          C  
ATOM   6526  CE  LYS A 402       6.484  38.635  54.410  1.00  1.490          C  
ATOM   6527  NZ  LYS A 402       7.013  39.718  55.297  1.00  1.490          N  
ATOM   6528  H   LYS A 402       4.102  38.215  49.088  1.00  1.240          H  
ATOM   6529  HA  LYS A 402       6.026  40.068  50.381  1.00  1.300          H  
ATOM   6530 1HB  LYS A 402       6.288  37.080  50.106  1.00  1.790          H  
ATOM   6531 2HB  LYS A 402       7.643  38.106  50.524  1.00  1.790          H  
ATOM   6532 1HG  LYS A 402       5.116  37.852  52.161  1.00  1.790          H  
ATOM   6533 2HG  LYS A 402       6.547  36.855  52.410  1.00  1.790          H  
ATOM   6534 1HD  LYS A 402       7.852  38.971  52.793  1.00  1.790          H  
ATOM   6535 2HD  LYS A 402       6.328  39.870  52.686  1.00  1.790          H  
ATOM   6536 1HE  LYS A 402       5.405  38.552  54.548  1.00  1.790          H  
ATOM   6537 2HE  LYS A 402       6.946  37.693  54.688  1.00  1.790          H  
ATOM   6538 1HZ  LYS A 402       6.803  39.496  56.261  1.00  1.790          H  
ATOM   6539 2HZ  LYS A 402       8.016  39.789  55.179  1.00  1.790          H  
ATOM   6540 3HZ  LYS A 402       6.579  40.596  55.048  1.00  1.790          H  
ATOM   6541  N   PRO A 403       7.554  40.017  48.225  1.00  1.020          N  
ATOM   6542  CA  PRO A 403       8.259  40.058  46.961  1.00  1.130          C  
ATOM   6543  C   PRO A 403       8.795  38.689  46.595  1.00  0.770          C  
ATOM   6544  O   PRO A 403       9.221  37.953  47.483  1.00  1.210          O  
ATOM   6545  CB  PRO A 403       9.417  41.022  47.253  1.00  1.690          C  
ATOM   6546  CG  PRO A 403       8.930  41.879  48.405  1.00  1.690          C  
ATOM   6547  CD  PRO A 403       8.067  40.957  49.246  1.00  1.690          C  
ATOM   6548  HA  PRO A 403       7.595  40.447  46.171  1.00  1.360          H  
ATOM   6549 1HB  PRO A 403      10.326  40.446  47.495  1.00  2.030          H  
ATOM   6550 2HB  PRO A 403       9.646  41.608  46.348  1.00  2.030          H  
ATOM   6551 1HG  PRO A 403       9.790  42.279  48.965  1.00  2.030          H  
ATOM   6552 2HG  PRO A 403       8.373  42.747  48.021  1.00  2.030          H  
ATOM   6553 1HD  PRO A 403       8.659  40.428  50.009  1.00  2.030          H  
ATOM   6554 2HD  PRO A 403       7.276  41.583  49.675  1.00  2.030          H  
ATOM   6555  N   PHE A 404       8.816  38.369  45.301  1.00  0.920          N  
ATOM   6556  CA  PHE A 404       9.425  37.130  44.837  1.00  0.900          C  
ATOM   6557  C   PHE A 404      10.925  37.097  44.922  1.00  0.760          C  
ATOM   6558  O   PHE A 404      11.633  37.920  44.328  1.00  1.380          O  
ATOM   6559  CB  PHE A 404       9.066  36.813  43.373  1.00  1.270          C  
ATOM   6560  CG  PHE A 404       9.932  35.681  42.829  1.00  1.270          C  
ATOM   6561  CD1 PHE A 404       9.968  34.431  43.404  1.00  1.270          C  
ATOM   6562  CD2 PHE A 404      10.769  35.920  41.733  1.00  1.270          C  
ATOM   6563  CE1 PHE A 404      10.826  33.465  42.930  1.00  1.270          C  
ATOM   6564  CE2 PHE A 404      11.617  34.943  41.259  1.00  1.270          C  
ATOM   6565  CZ  PHE A 404      11.649  33.716  41.878  1.00  1.270          C  
ATOM   6566  H   PHE A 404       8.405  38.998  44.603  1.00  1.100          H  
ATOM   6567  HA  PHE A 404       9.050  36.325  45.468  1.00  1.080          H  
ATOM   6568 1HB  PHE A 404       8.025  36.544  43.271  1.00  1.520          H  
ATOM   6569 2HB  PHE A 404       9.233  37.701  42.762  1.00  1.520          H  
ATOM   6570  HD1 PHE A 404       9.344  34.208  44.260  1.00  1.520          H  
ATOM   6571  HD2 PHE A 404      10.758  36.904  41.256  1.00  1.520          H  
ATOM   6572  HE1 PHE A 404      10.861  32.501  43.415  1.00  1.520          H  
ATOM   6573  HE2 PHE A 404      12.268  35.145  40.403  1.00  1.520          H  
ATOM   6574  HZ  PHE A 404      12.322  32.940  41.520  1.00  1.520          H  
ATOM   6575  N   THR A 405      11.387  36.097  45.627  1.00  1.000          N  
ATOM   6576  CA  THR A 405      12.773  35.781  45.831  1.00  1.500          C  
ATOM   6577  C   THR A 405      12.887  34.279  45.646  1.00  1.220          C  
ATOM   6578  O   THR A 405      11.885  33.562  45.643  1.00  1.150          O  
ATOM   6579  CB  THR A 405      13.216  36.144  47.251  1.00  1.900          C  
ATOM   6580  OG1 THR A 405      12.519  35.287  48.122  1.00  1.900          O  
ATOM   6581  CG2 THR A 405      12.864  37.589  47.589  1.00  1.900          C  
ATOM   6582  H   THR A 405      10.718  35.506  46.095  1.00  1.200          H  
ATOM   6583  HA  THR A 405      13.391  36.285  45.087  1.00  1.800          H  
ATOM   6584  HB  THR A 405      14.288  35.981  47.351  1.00  2.280          H  
ATOM   6585  HG1 THR A 405      12.897  35.280  49.019  1.00  2.280          H  
ATOM   6586 1HG2 THR A 405      13.173  37.805  48.609  1.00  2.280          H  
ATOM   6587 2HG2 THR A 405      13.379  38.258  46.901  1.00  2.280          H  
ATOM   6588 3HG2 THR A 405      11.794  37.744  47.507  1.00  2.280          H  
ATOM   6589  N   GLU A 406      14.105  33.776  45.566  1.00  1.250          N  
ATOM   6590  CA  GLU A 406      14.317  32.338  45.480  1.00  1.180          C  
ATOM   6591  C   GLU A 406      13.753  31.647  46.729  1.00  1.030          C  
ATOM   6592  O   GLU A 406      13.251  30.523  46.674  1.00  1.020          O  
ATOM   6593  CB  GLU A 406      15.812  32.057  45.338  1.00  1.680          C  
ATOM   6594  CG  GLU A 406      16.425  32.634  44.053  1.00  1.680          C  
ATOM   6595  CD  GLU A 406      16.764  34.112  44.180  1.00  1.680          C  
ATOM   6596  OE1 GLU A 406      16.553  34.661  45.246  1.00  1.680          O  
ATOM   6597  OE2 GLU A 406      17.177  34.703  43.215  1.00  1.680          O  
ATOM   6598  H   GLU A 406      14.912  34.404  45.562  1.00  1.500          H  
ATOM   6599  HA  GLU A 406      13.788  31.954  44.605  1.00  1.420          H  
ATOM   6600 1HB  GLU A 406      16.347  32.469  46.193  1.00  2.020          H  
ATOM   6601 2HB  GLU A 406      15.978  30.980  45.335  1.00  2.020          H  
ATOM   6602 1HG  GLU A 406      17.331  32.079  43.810  1.00  2.020          H  
ATOM   6603 2HG  GLU A 406      15.714  32.497  43.238  1.00  2.020          H  
ATOM   6604  N   GLU A 407      13.858  32.319  47.871  1.00  1.070          N  
ATOM   6605  CA  GLU A 407      13.313  31.802  49.113  1.00  0.900          C  
ATOM   6606  C   GLU A 407      12.458  32.879  49.755  1.00  0.760          C  
ATOM   6607  O   GLU A 407      12.954  33.964  50.099  1.00  0.930          O  
ATOM   6608  CB  GLU A 407      14.433  31.363  50.058  1.00  1.330          C  
ATOM   6609  CG  GLU A 407      13.953  30.762  51.371  1.00  1.330          C  
ATOM   6610  CD  GLU A 407      15.085  30.294  52.248  1.00  1.330          C  
ATOM   6611  OE1 GLU A 407      16.217  30.447  51.861  1.00  1.330          O  
ATOM   6612  OE2 GLU A 407      14.815  29.775  53.301  1.00  1.330          O  
ATOM   6613  H   GLU A 407      14.339  33.207  47.867  1.00  1.280          H  
ATOM   6614  HA  GLU A 407      12.678  30.946  48.895  1.00  1.080          H  
ATOM   6615 1HB  GLU A 407      15.054  30.620  49.558  1.00  1.590          H  
ATOM   6616 2HB  GLU A 407      15.066  32.217  50.292  1.00  1.590          H  
ATOM   6617 1HG  GLU A 407      13.381  31.514  51.912  1.00  1.590          H  
ATOM   6618 2HG  GLU A 407      13.286  29.926  51.156  1.00  1.590          H  
ATOM   6619  N   VAL A 408      11.178  32.588  49.933  1.00  0.530          N  
ATOM   6620  CA  VAL A 408      10.293  33.598  50.495  1.00  0.480          C  
ATOM   6621  C   VAL A 408       9.834  33.161  51.876  1.00  0.330          C  
ATOM   6622  O   VAL A 408       9.248  32.089  52.051  1.00  0.290          O  
ATOM   6623  CB  VAL A 408       9.072  33.856  49.577  1.00  0.690          C  
ATOM   6624  CG1 VAL A 408       8.184  34.919  50.187  1.00  0.690          C  
ATOM   6625  CG2 VAL A 408       9.521  34.323  48.194  1.00  0.690          C  
ATOM   6626  H   VAL A 408      10.849  31.657  49.649  1.00  0.640          H  
ATOM   6627  HA  VAL A 408      10.842  34.535  50.591  1.00  0.580          H  
ATOM   6628  HB  VAL A 408       8.499  32.933  49.488  1.00  0.830          H  
ATOM   6629 1HG1 VAL A 408       7.329  35.081  49.538  1.00  0.830          H  
ATOM   6630 2HG1 VAL A 408       7.839  34.629  51.170  1.00  0.830          H  
ATOM   6631 3HG1 VAL A 408       8.750  35.846  50.273  1.00  0.830          H  
ATOM   6632 1HG2 VAL A 408       8.652  34.491  47.565  1.00  0.830          H  
ATOM   6633 2HG2 VAL A 408      10.073  35.254  48.295  1.00  0.830          H  
ATOM   6634 3HG2 VAL A 408      10.162  33.570  47.741  1.00  0.830          H  
ATOM   6635  N   LEU A 409      10.124  33.977  52.881  1.00  0.410          N  
ATOM   6636  CA  LEU A 409       9.748  33.601  54.235  1.00  0.380          C  
ATOM   6637  C   LEU A 409       8.669  34.507  54.797  1.00  0.340          C  
ATOM   6638  O   LEU A 409       8.694  35.722  54.589  1.00  0.350          O  
ATOM   6639  CB  LEU A 409      10.976  33.656  55.152  1.00  0.540          C  
ATOM   6640  CG  LEU A 409      12.220  32.805  54.718  1.00  0.540          C  
ATOM   6641  CD1 LEU A 409      13.338  33.033  55.708  1.00  0.540          C  
ATOM   6642  CD2 LEU A 409      11.862  31.331  54.633  1.00  0.540          C  
ATOM   6643  H   LEU A 409      10.605  34.849  52.698  1.00  0.490          H  
ATOM   6644  HA  LEU A 409       9.344  32.594  54.231  1.00  0.460          H  
ATOM   6645 1HB  LEU A 409      11.295  34.692  55.234  1.00  0.650          H  
ATOM   6646 2HB  LEU A 409      10.670  33.314  56.144  1.00  0.650          H  
ATOM   6647  HG  LEU A 409      12.571  33.142  53.741  1.00  0.650          H  
ATOM   6648 1HD1 LEU A 409      14.215  32.457  55.395  1.00  0.650          H  
ATOM   6649 2HD1 LEU A 409      13.592  34.092  55.737  1.00  0.650          H  
ATOM   6650 3HD1 LEU A 409      13.024  32.707  56.698  1.00  0.650          H  
ATOM   6651 1HD2 LEU A 409      12.743  30.763  54.335  1.00  0.650          H  
ATOM   6652 2HD2 LEU A 409      11.513  30.974  55.602  1.00  0.650          H  
ATOM   6653 3HD2 LEU A 409      11.099  31.193  53.894  1.00  0.650          H  
ATOM   6654  N   TRP A 410       7.740  33.908  55.532  1.00  0.330          N  
ATOM   6655  CA  TRP A 410       6.687  34.650  56.213  1.00  0.350          C  
ATOM   6656  C   TRP A 410       6.679  34.489  57.725  1.00  0.370          C  
ATOM   6657  O   TRP A 410       6.401  35.447  58.446  1.00  0.410          O  
ATOM   6658  CB  TRP A 410       5.312  34.186  55.770  1.00  0.480          C  
ATOM   6659  CG  TRP A 410       4.833  34.570  54.446  1.00  0.480          C  
ATOM   6660  CD1 TRP A 410       3.995  35.600  54.174  1.00  0.480          C  
ATOM   6661  CD2 TRP A 410       5.136  33.960  53.198  1.00  0.480          C  
ATOM   6662  NE1 TRP A 410       3.742  35.657  52.850  1.00  0.480          N  
ATOM   6663  CE2 TRP A 410       4.445  34.673  52.225  1.00  0.480          C  
ATOM   6664  CE3 TRP A 410       5.920  32.895  52.834  1.00  0.480          C  
ATOM   6665  CZ2 TRP A 410       4.530  34.354  50.896  1.00  0.480          C  
ATOM   6666  CZ3 TRP A 410       6.012  32.560  51.514  1.00  0.480          C  
ATOM   6667  CH2 TRP A 410       5.337  33.273  50.565  1.00  0.480          C  
ATOM   6668  H   TRP A 410       7.798  32.897  55.630  1.00  0.400          H  
ATOM   6669  HA  TRP A 410       6.807  35.704  55.984  1.00  0.420          H  
ATOM   6670 1HB  TRP A 410       5.239  33.099  55.871  1.00  0.580          H  
ATOM   6671 2HB  TRP A 410       4.629  34.623  56.461  1.00  0.580          H  
ATOM   6672  HD1 TRP A 410       3.570  36.273  54.915  1.00  0.580          H  
ATOM   6673  HE1 TRP A 410       3.113  36.346  52.392  1.00  0.580          H  
ATOM   6674  HE3 TRP A 410       6.452  32.347  53.588  1.00  0.580          H  
ATOM   6675  HZ2 TRP A 410       3.996  34.911  50.125  1.00  0.580          H  
ATOM   6676  HZ3 TRP A 410       6.646  31.725  51.242  1.00  0.580          H  
ATOM   6677  HH2 TRP A 410       5.440  32.989  49.537  1.00  0.580          H  
ATOM   6678  N   ASN A 411       6.935  33.263  58.200  1.00  0.370          N  
ATOM   6679  CA  ASN A 411       6.814  32.944  59.624  1.00  0.410          C  
ATOM   6680  C   ASN A 411       5.464  33.432  60.188  1.00  0.440          C  
ATOM   6681  O   ASN A 411       5.416  34.074  61.244  1.00  0.460          O  
ATOM   6682  CB  ASN A 411       7.989  33.498  60.407  1.00  0.560          C  
ATOM   6683  CG  ASN A 411       9.296  32.846  60.012  1.00  0.560          C  
ATOM   6684  OD1 ASN A 411       9.368  31.627  59.775  1.00  0.560          O  
ATOM   6685  ND2 ASN A 411      10.337  33.637  59.943  1.00  0.560          N  
ATOM   6686  H   ASN A 411       7.213  32.533  57.544  1.00  0.440          H  
ATOM   6687  HA  ASN A 411       6.817  31.861  59.720  1.00  0.490          H  
ATOM   6688 1HB  ASN A 411       8.067  34.573  60.245  1.00  0.670          H  
ATOM   6689 2HB  ASN A 411       7.824  33.342  61.470  1.00  0.670          H  
ATOM   6690 1HD2 ASN A 411      11.232  33.266  59.690  1.00  0.670          H  
ATOM   6691 2HD2 ASN A 411      10.238  34.612  60.143  1.00  0.670          H  
ATOM   6692  N   VAL A 412       4.368  33.150  59.472  1.00  0.450          N  
ATOM   6693  CA  VAL A 412       3.064  33.684  59.875  1.00  0.470          C  
ATOM   6694  C   VAL A 412       2.031  32.638  60.218  1.00  0.470          C  
ATOM   6695  O   VAL A 412       1.827  31.673  59.484  1.00  0.490          O  
ATOM   6696  CB  VAL A 412       2.484  34.573  58.731  1.00  0.650          C  
ATOM   6697  CG1 VAL A 412       2.214  33.744  57.458  1.00  0.650          C  
ATOM   6698  CG2 VAL A 412       1.189  35.278  59.161  1.00  0.650          C  
ATOM   6699  H   VAL A 412       4.482  32.539  58.660  1.00  0.540          H  
ATOM   6700  HA  VAL A 412       3.216  34.313  60.752  1.00  0.560          H  
ATOM   6701  HB  VAL A 412       3.246  35.315  58.484  1.00  0.780          H  
ATOM   6702 1HG1 VAL A 412       1.877  34.410  56.677  1.00  0.780          H  
ATOM   6703 2HG1 VAL A 412       3.106  33.246  57.150  1.00  0.780          H  
ATOM   6704 3HG1 VAL A 412       1.446  33.000  57.627  1.00  0.780          H  
ATOM   6705 1HG2 VAL A 412       0.841  35.912  58.349  1.00  0.780          H  
ATOM   6706 2HG2 VAL A 412       0.411  34.550  59.396  1.00  0.780          H  
ATOM   6707 3HG2 VAL A 412       1.384  35.892  60.040  1.00  0.780          H  
ATOM   6708  N   TRP A 413       1.353  32.838  61.331  1.00  0.450          N  
ATOM   6709  CA  TRP A 413       0.276  31.936  61.675  1.00  0.440          C  
ATOM   6710  C   TRP A 413      -1.036  32.375  61.028  1.00  0.430          C  
ATOM   6711  O   TRP A 413      -1.447  33.529  61.165  1.00  0.460          O  
ATOM   6712  CB  TRP A 413       0.092  31.863  63.181  1.00  0.620          C  
ATOM   6713  CG  TRP A 413       1.170  31.121  63.936  1.00  0.620          C  
ATOM   6714  CD1 TRP A 413       2.211  31.675  64.613  1.00  0.620          C  
ATOM   6715  CD2 TRP A 413       1.294  29.682  64.128  1.00  0.620          C  
ATOM   6716  NE1 TRP A 413       2.965  30.693  65.209  1.00  0.620          N  
ATOM   6717  CE2 TRP A 413       2.412  29.472  64.924  1.00  0.620          C  
ATOM   6718  CE3 TRP A 413       0.554  28.578  63.701  1.00  0.620          C  
ATOM   6719  CZ2 TRP A 413       2.809  28.198  65.302  1.00  0.620          C  
ATOM   6720  CZ3 TRP A 413       0.946  27.310  64.075  1.00  0.620          C  
ATOM   6721  CH2 TRP A 413       2.040  27.120  64.849  1.00  0.620          C  
ATOM   6722  H   TRP A 413       1.585  33.629  61.916  1.00  0.540          H  
ATOM   6723  HA  TRP A 413       0.511  30.948  61.318  1.00  0.530          H  
ATOM   6724 1HB  TRP A 413       0.030  32.871  63.585  1.00  0.740          H  
ATOM   6725 2HB  TRP A 413      -0.837  31.391  63.377  1.00  0.740          H  
ATOM   6726  HD1 TRP A 413       2.416  32.742  64.681  1.00  0.740          H  
ATOM   6727  HE1 TRP A 413       3.791  30.843  65.769  1.00  0.740          H  
ATOM   6728  HE3 TRP A 413      -0.292  28.702  63.082  1.00  0.740          H  
ATOM   6729  HZ2 TRP A 413       3.684  28.025  65.928  1.00  0.740          H  
ATOM   6730  HZ3 TRP A 413       0.353  26.462  63.730  1.00  0.740          H  
ATOM   6731  HH2 TRP A 413       2.314  26.110  65.129  1.00  0.740          H  
ATOM   6732  N   LEU A 414      -1.721  31.440  60.384  1.00  0.410          N  
ATOM   6733  CA  LEU A 414      -3.034  31.692  59.822  1.00  0.410          C  
ATOM   6734  C   LEU A 414      -4.068  31.113  60.757  1.00  0.410          C  
ATOM   6735  O   LEU A 414      -4.067  29.912  61.048  1.00  0.430          O  
ATOM   6736  CB  LEU A 414      -3.195  31.095  58.407  1.00  0.570          C  
ATOM   6737  CG  LEU A 414      -2.248  31.638  57.282  1.00  0.570          C  
ATOM   6738  CD1 LEU A 414      -2.538  30.879  55.965  1.00  0.570          C  
ATOM   6739  CD2 LEU A 414      -2.475  33.140  57.082  1.00  0.570          C  
ATOM   6740  H   LEU A 414      -1.291  30.527  60.266  1.00  0.490          H  
ATOM   6741  HA  LEU A 414      -3.203  32.763  59.779  1.00  0.490          H  
ATOM   6742 1HB  LEU A 414      -3.010  30.026  58.478  1.00  0.690          H  
ATOM   6743 2HB  LEU A 414      -4.225  31.239  58.086  1.00  0.690          H  
ATOM   6744  HG  LEU A 414      -1.204  31.462  57.562  1.00  0.690          H  
ATOM   6745 1HD1 LEU A 414      -1.879  31.243  55.178  1.00  0.690          H  
ATOM   6746 2HD1 LEU A 414      -2.365  29.813  56.116  1.00  0.690          H  
ATOM   6747 3HD1 LEU A 414      -3.573  31.044  55.668  1.00  0.690          H  
ATOM   6748 1HD2 LEU A 414      -1.831  33.493  56.308  1.00  0.690          H  
ATOM   6749 2HD2 LEU A 414      -3.511  33.326  56.794  1.00  0.690          H  
ATOM   6750 3HD2 LEU A 414      -2.250  33.684  57.995  1.00  0.690          H  
ATOM   6751  N   GLU A 415      -4.911  31.992  61.278  1.00  0.400          N  
ATOM   6752  CA  GLU A 415      -5.953  31.631  62.231  1.00  0.420          C  
ATOM   6753  C   GLU A 415      -7.257  31.388  61.515  1.00  0.410          C  
ATOM   6754  O   GLU A 415      -7.790  32.311  60.900  1.00  0.510          O  
ATOM   6755  CB  GLU A 415      -6.121  32.758  63.252  1.00  0.580          C  
ATOM   6756  CG  GLU A 415      -7.164  32.506  64.303  1.00  0.580          C  
ATOM   6757  CD  GLU A 415      -7.319  33.648  65.267  1.00  0.580          C  
ATOM   6758  OE1 GLU A 415      -8.295  34.374  65.155  1.00  0.580          O  
ATOM   6759  OE2 GLU A 415      -6.495  33.789  66.130  1.00  0.580          O  
ATOM   6760  H   GLU A 415      -4.823  32.961  60.995  1.00  0.480          H  
ATOM   6761  HA  GLU A 415      -5.682  30.709  62.742  1.00  0.500          H  
ATOM   6762 1HB  GLU A 415      -5.171  32.927  63.761  1.00  0.700          H  
ATOM   6763 2HB  GLU A 415      -6.383  33.679  62.735  1.00  0.700          H  
ATOM   6764 1HG  GLU A 415      -8.123  32.335  63.812  1.00  0.700          H  
ATOM   6765 2HG  GLU A 415      -6.902  31.599  64.849  1.00  0.700          H  
ATOM   6766  N   PHE A 416      -7.784  30.169  61.625  1.00  0.350          N  
ATOM   6767  CA  PHE A 416      -9.000  29.752  60.943  1.00  0.370          C  
ATOM   6768  C   PHE A 416     -10.183  29.837  61.899  1.00  0.380          C  
ATOM   6769  O   PHE A 416     -10.032  29.711  63.111  1.00  0.420          O  
ATOM   6770  CB  PHE A 416      -8.821  28.326  60.398  1.00  0.510          C  
ATOM   6771  CG  PHE A 416      -7.787  28.207  59.247  1.00  0.510          C  
ATOM   6772  CD1 PHE A 416      -6.432  28.184  59.532  1.00  0.510          C  
ATOM   6773  CD2 PHE A 416      -8.163  28.078  57.897  1.00  0.510          C  
ATOM   6774  CE1 PHE A 416      -5.496  28.064  58.546  1.00  0.510          C  
ATOM   6775  CE2 PHE A 416      -7.209  27.953  56.902  1.00  0.510          C  
ATOM   6776  CZ  PHE A 416      -5.875  27.949  57.240  1.00  0.510          C  
ATOM   6777  H   PHE A 416      -7.303  29.460  62.192  1.00  0.420          H  
ATOM   6778  HA  PHE A 416      -9.195  30.413  60.114  1.00  0.440          H  
ATOM   6779 1HB  PHE A 416      -8.498  27.684  61.209  1.00  0.610          H  
ATOM   6780 2HB  PHE A 416      -9.774  27.948  60.041  1.00  0.610          H  
ATOM   6781  HD1 PHE A 416      -6.103  28.270  60.570  1.00  0.610          H  
ATOM   6782  HD2 PHE A 416      -9.205  28.073  57.623  1.00  0.610          H  
ATOM   6783  HE1 PHE A 416      -4.445  28.063  58.813  1.00  0.610          H  
ATOM   6784  HE2 PHE A 416      -7.515  27.860  55.853  1.00  0.610          H  
ATOM   6785  HZ  PHE A 416      -5.124  27.856  56.479  1.00  0.610          H  
ATOM   6786  N   SER A 417     -11.373  30.047  61.343  1.00  0.380          N  
ATOM   6787  CA  SER A 417     -12.625  30.152  62.095  1.00  0.400          C  
ATOM   6788  C   SER A 417     -13.161  28.814  62.604  1.00  0.410          C  
ATOM   6789  O   SER A 417     -14.150  28.772  63.338  1.00  0.810          O  
ATOM   6790  CB  SER A 417     -13.679  30.810  61.236  1.00  0.550          C  
ATOM   6791  OG  SER A 417     -14.020  29.990  60.159  1.00  0.550          O  
ATOM   6792  H   SER A 417     -11.435  30.156  60.339  1.00  0.460          H  
ATOM   6793  HA  SER A 417     -12.439  30.788  62.962  1.00  0.480          H  
ATOM   6794 1HB  SER A 417     -14.564  31.013  61.837  1.00  0.660          H  
ATOM   6795 2HB  SER A 417     -13.305  31.763  60.867  1.00  0.660          H  
ATOM   6796  HG  SER A 417     -14.702  30.462  59.670  1.00  0.660          H  
ATOM   6797  N   ILE A 418     -12.540  27.728  62.177  1.00  0.300          N  
ATOM   6798  CA  ILE A 418     -12.930  26.390  62.578  1.00  0.280          C  
ATOM   6799  C   ILE A 418     -12.172  25.978  63.810  1.00  0.290          C  
ATOM   6800  O   ILE A 418     -10.938  26.001  63.817  1.00  0.320          O  
ATOM   6801  CB  ILE A 418     -12.684  25.377  61.438  1.00  0.400          C  
ATOM   6802  CG1 ILE A 418     -13.572  25.780  60.291  1.00  0.400          C  
ATOM   6803  CG2 ILE A 418     -12.905  23.890  61.890  1.00  0.400          C  
ATOM   6804  CD1 ILE A 418     -13.318  25.086  59.028  1.00  0.400          C  
ATOM   6805  H   ILE A 418     -11.735  27.860  61.588  1.00  0.360          H  
ATOM   6806  HA  ILE A 418     -13.993  26.389  62.818  1.00  0.340          H  
ATOM   6807  HB  ILE A 418     -11.656  25.483  61.094  1.00  0.480          H  
ATOM   6808 1HG1 ILE A 418     -14.611  25.613  60.573  1.00  0.480          H  
ATOM   6809 2HG1 ILE A 418     -13.438  26.841  60.117  1.00  0.480          H  
ATOM   6810 1HG2 ILE A 418     -12.715  23.212  61.070  1.00  0.480          H  
ATOM   6811 2HG2 ILE A 418     -12.223  23.643  62.695  1.00  0.480          H  
ATOM   6812 3HG2 ILE A 418     -13.932  23.751  62.237  1.00  0.480          H  
ATOM   6813 1HD1 ILE A 418     -13.994  25.497  58.329  1.00  0.480          H  
ATOM   6814 2HD1 ILE A 418     -12.321  25.261  58.701  1.00  0.480          H  
ATOM   6815 3HD1 ILE A 418     -13.483  24.020  59.122  1.00  0.480          H  
ATOM   6816  N   LYS A 419     -12.914  25.577  64.832  1.00  0.280          N  
ATOM   6817  CA  LYS A 419     -12.314  25.129  66.071  1.00  0.290          C  
ATOM   6818  C   LYS A 419     -11.853  23.714  65.834  1.00  0.220          C  
ATOM   6819  O   LYS A 419     -12.459  22.988  65.049  1.00  0.240          O  
ATOM   6820  CB  LYS A 419     -13.300  25.199  67.230  1.00  0.400          C  
ATOM   6821  CG  LYS A 419     -13.892  26.593  67.504  1.00  0.400          C  
ATOM   6822  CD  LYS A 419     -12.825  27.601  67.880  1.00  0.400          C  
ATOM   6823  CE  LYS A 419     -13.411  28.964  68.252  1.00  0.400          C  
ATOM   6824  NZ  LYS A 419     -14.135  28.925  69.560  1.00  0.400          N  
ATOM   6825  H   LYS A 419     -13.921  25.606  64.737  1.00  0.340          H  
ATOM   6826  HA  LYS A 419     -11.439  25.715  66.301  1.00  0.350          H  
ATOM   6827 1HB  LYS A 419     -14.132  24.517  67.039  1.00  0.480          H  
ATOM   6828 2HB  LYS A 419     -12.800  24.864  68.146  1.00  0.480          H  
ATOM   6829 1HG  LYS A 419     -14.405  26.947  66.609  1.00  0.480          H  
ATOM   6830 2HG  LYS A 419     -14.616  26.512  68.307  1.00  0.480          H  
ATOM   6831 1HD  LYS A 419     -12.218  27.221  68.689  1.00  0.480          H  
ATOM   6832 2HD  LYS A 419     -12.189  27.753  67.023  1.00  0.480          H  
ATOM   6833 1HE  LYS A 419     -12.601  29.682  68.327  1.00  0.480          H  
ATOM   6834 2HE  LYS A 419     -14.099  29.288  67.472  1.00  0.480          H  
ATOM   6835 1HZ  LYS A 419     -14.492  29.842  69.780  1.00  0.480          H  
ATOM   6836 2HZ  LYS A 419     -14.898  28.276  69.514  1.00  0.480          H  
ATOM   6837 3HZ  LYS A 419     -13.480  28.629  70.290  1.00  0.480          H  
ATOM   6838  N   ILE A 420     -10.836  23.278  66.546  1.00  0.210          N  
ATOM   6839  CA  ILE A 420     -10.349  21.920  66.343  1.00  0.260          C  
ATOM   6840  C   ILE A 420     -11.448  20.895  66.598  1.00  0.220          C  
ATOM   6841  O   ILE A 420     -11.632  19.969  65.804  1.00  0.230          O  
ATOM   6842  CB  ILE A 420      -9.118  21.662  67.225  1.00  0.340          C  
ATOM   6843  CG1 ILE A 420      -7.923  22.501  66.817  1.00  0.340          C  
ATOM   6844  CG2 ILE A 420      -8.739  20.217  67.234  1.00  0.340          C  
ATOM   6845  CD1 ILE A 420      -7.357  22.210  65.466  1.00  0.340          C  
ATOM   6846  H   ILE A 420     -10.382  23.915  67.212  1.00  0.250          H  
ATOM   6847  HA  ILE A 420     -10.067  21.814  65.303  1.00  0.310          H  
ATOM   6848  HB  ILE A 420      -9.367  21.987  68.214  1.00  0.410          H  
ATOM   6849 1HG1 ILE A 420      -8.204  23.554  66.854  1.00  0.410          H  
ATOM   6850 2HG1 ILE A 420      -7.149  22.331  67.550  1.00  0.410          H  
ATOM   6851 1HG2 ILE A 420      -7.891  20.067  67.890  1.00  0.410          H  
ATOM   6852 2HG2 ILE A 420      -9.538  19.703  67.597  1.00  0.410          H  
ATOM   6853 3HG2 ILE A 420      -8.501  19.854  66.244  1.00  0.410          H  
ATOM   6854 1HD1 ILE A 420      -6.510  22.840  65.316  1.00  0.410          H  
ATOM   6855 2HD1 ILE A 420      -7.029  21.196  65.395  1.00  0.410          H  
ATOM   6856 3HD1 ILE A 420      -8.084  22.397  64.703  1.00  0.410          H  
ATOM   6857  N   LYS A 421     -12.234  21.096  67.648  1.00  0.220          N  
ATOM   6858  CA  LYS A 421     -13.353  20.221  67.994  1.00  0.240          C  
ATOM   6859  C   LYS A 421     -14.391  20.042  66.873  1.00  0.190          C  
ATOM   6860  O   LYS A 421     -15.193  19.113  66.932  1.00  0.210          O  
ATOM   6861  CB  LYS A 421     -14.065  20.756  69.251  1.00  0.330          C  
ATOM   6862  CG  LYS A 421     -14.774  22.097  69.096  1.00  0.330          C  
ATOM   6863  CD  LYS A 421     -15.452  22.506  70.403  1.00  0.330          C  
ATOM   6864  CE  LYS A 421     -16.141  23.890  70.324  1.00  0.330          C  
ATOM   6865  NZ  LYS A 421     -17.337  23.924  69.383  1.00  0.330          N  
ATOM   6866  H   LYS A 421     -11.987  21.856  68.286  1.00  0.260          H  
ATOM   6867  HA  LYS A 421     -12.955  19.239  68.222  1.00  0.290          H  
ATOM   6868 1HB  LYS A 421     -14.844  20.080  69.546  1.00  0.390          H  
ATOM   6869 2HB  LYS A 421     -13.359  20.826  70.068  1.00  0.390          H  
ATOM   6870 1HG  LYS A 421     -14.050  22.851  68.817  1.00  0.390          H  
ATOM   6871 2HG  LYS A 421     -15.523  22.026  68.320  1.00  0.390          H  
ATOM   6872 1HD  LYS A 421     -16.197  21.754  70.665  1.00  0.390          H  
ATOM   6873 2HD  LYS A 421     -14.705  22.533  71.195  1.00  0.390          H  
ATOM   6874 1HE  LYS A 421     -16.479  24.153  71.324  1.00  0.390          H  
ATOM   6875 2HE  LYS A 421     -15.412  24.631  69.993  1.00  0.390          H  
ATOM   6876 1HZ  LYS A 421     -17.743  24.842  69.391  1.00  0.390          H  
ATOM   6877 2HZ  LYS A 421     -17.064  23.707  68.403  1.00  0.390          H  
ATOM   6878 3HZ  LYS A 421     -18.026  23.255  69.681  1.00  0.390          H  
ATOM   6879  N   ASP A 422     -14.431  20.966  65.908  1.00  0.180          N  
ATOM   6880  CA  ASP A 422     -15.380  20.960  64.801  1.00  0.190          C  
ATOM   6881  C   ASP A 422     -14.767  20.567  63.453  1.00  0.200          C  
ATOM   6882  O   ASP A 422     -15.408  20.718  62.412  1.00  0.230          O  
ATOM   6883  CB  ASP A 422     -16.013  22.346  64.706  1.00  0.260          C  
ATOM   6884  CG  ASP A 422     -16.927  22.658  65.897  1.00  0.260          C  
ATOM   6885  OD1 ASP A 422     -17.875  21.915  66.114  1.00  0.260          O  
ATOM   6886  OD2 ASP A 422     -16.658  23.608  66.624  1.00  0.260          O  
ATOM   6887  H   ASP A 422     -13.720  21.698  65.897  1.00  0.220          H  
ATOM   6888  HA  ASP A 422     -16.157  20.239  65.028  1.00  0.230          H  
ATOM   6889 1HB  ASP A 422     -15.218  23.094  64.661  1.00  0.310          H  
ATOM   6890 2HB  ASP A 422     -16.582  22.423  63.792  1.00  0.310          H  
ATOM   6891  N   LEU A 423     -13.535  20.062  63.455  1.00  0.190          N  
ATOM   6892  CA  LEU A 423     -12.867  19.699  62.211  1.00  0.200          C  
ATOM   6893  C   LEU A 423     -13.219  18.216  61.880  1.00  0.180          C  
ATOM   6894  O   LEU A 423     -12.854  17.325  62.645  1.00  0.230          O  
ATOM   6895  CB  LEU A 423     -11.352  19.902  62.447  1.00  0.280          C  
ATOM   6896  CG  LEU A 423     -10.366  19.732  61.282  1.00  0.280          C  
ATOM   6897  CD1 LEU A 423     -10.605  20.835  60.233  1.00  0.280          C  
ATOM   6898  CD2 LEU A 423      -8.939  19.808  61.828  1.00  0.280          C  
ATOM   6899  H   LEU A 423     -13.024  19.960  64.340  1.00  0.230          H  
ATOM   6900  HA  LEU A 423     -13.212  20.377  61.443  1.00  0.240          H  
ATOM   6901 1HB  LEU A 423     -11.215  20.911  62.850  1.00  0.330          H  
ATOM   6902 2HB  LEU A 423     -11.048  19.203  63.230  1.00  0.330          H  
ATOM   6903  HG  LEU A 423     -10.523  18.766  60.805  1.00  0.330          H  
ATOM   6904 1HD1 LEU A 423      -9.902  20.711  59.420  1.00  0.330          H  
ATOM   6905 2HD1 LEU A 423     -11.606  20.783  59.841  1.00  0.330          H  
ATOM   6906 3HD1 LEU A 423     -10.451  21.815  60.694  1.00  0.330          H  
ATOM   6907 1HD2 LEU A 423      -8.236  19.684  61.019  1.00  0.330          H  
ATOM   6908 2HD2 LEU A 423      -8.775  20.777  62.307  1.00  0.330          H  
ATOM   6909 3HD2 LEU A 423      -8.792  19.014  62.558  1.00  0.330          H  
ATOM   6910  N   PRO A 424     -13.948  17.909  60.778  1.00  0.180          N  
ATOM   6911  CA  PRO A 424     -14.434  16.568  60.426  1.00  0.220          C  
ATOM   6912  C   PRO A 424     -13.366  15.593  59.944  1.00  0.140          C  
ATOM   6913  O   PRO A 424     -12.406  16.007  59.302  1.00  0.190          O  
ATOM   6914  CB  PRO A 424     -15.426  16.867  59.292  1.00  0.330          C  
ATOM   6915  CG  PRO A 424     -14.923  18.144  58.651  1.00  0.330          C  
ATOM   6916  CD  PRO A 424     -14.327  18.957  59.800  1.00  0.330          C  
ATOM   6917  HA  PRO A 424     -14.967  16.151  61.293  1.00  0.260          H  
ATOM   6918 1HB  PRO A 424     -15.448  16.017  58.585  1.00  0.400          H  
ATOM   6919 2HB  PRO A 424     -16.446  16.980  59.697  1.00  0.400          H  
ATOM   6920 1HG  PRO A 424     -14.213  17.909  57.853  1.00  0.400          H  
ATOM   6921 2HG  PRO A 424     -15.767  18.666  58.173  1.00  0.400          H  
ATOM   6922 1HD  PRO A 424     -13.458  19.498  59.435  1.00  0.400          H  
ATOM   6923 2HD  PRO A 424     -15.101  19.624  60.218  1.00  0.400          H  
ATOM   6924  N   LYS A 425     -13.606  14.294  60.140  1.00  0.140          N  
ATOM   6925  CA  LYS A 425     -12.727  13.244  59.615  1.00  0.190          C  
ATOM   6926  C   LYS A 425     -12.627  13.450  58.118  1.00  0.370          C  
ATOM   6927  O   LYS A 425     -13.639  13.628  57.458  1.00  1.210          O  
ATOM   6928  CB  LYS A 425     -13.325  11.846  59.901  1.00  0.250          C  
ATOM   6929  CG  LYS A 425     -12.489  10.581  59.458  1.00  0.250          C  
ATOM   6930  CD  LYS A 425     -11.277  10.282  60.376  1.00  0.250          C  
ATOM   6931  CE  LYS A 425     -10.461   9.023  59.933  1.00  0.250          C  
ATOM   6932  NZ  LYS A 425     -11.163   7.733  60.150  1.00  0.250          N  
ATOM   6933  H   LYS A 425     -14.417  14.023  60.679  1.00  0.170          H  
ATOM   6934  HA  LYS A 425     -11.736  13.340  60.058  1.00  0.230          H  
ATOM   6935 1HB  LYS A 425     -13.535  11.745  60.948  1.00  0.300          H  
ATOM   6936 2HB  LYS A 425     -14.283  11.770  59.385  1.00  0.300          H  
ATOM   6937 1HG  LYS A 425     -13.152   9.722  59.469  1.00  0.300          H  
ATOM   6938 2HG  LYS A 425     -12.132  10.711  58.438  1.00  0.300          H  
ATOM   6939 1HD  LYS A 425     -10.616  11.129  60.360  1.00  0.300          H  
ATOM   6940 2HD  LYS A 425     -11.616  10.120  61.385  1.00  0.300          H  
ATOM   6941 1HE  LYS A 425     -10.262   9.096  58.893  1.00  0.300          H  
ATOM   6942 2HE  LYS A 425      -9.515   9.007  60.479  1.00  0.300          H  
ATOM   6943 1HZ  LYS A 425     -10.575   6.977  59.827  1.00  0.300          H  
ATOM   6944 2HZ  LYS A 425     -11.355   7.608  61.129  1.00  0.300          H  
ATOM   6945 3HZ  LYS A 425     -12.041   7.708  59.625  1.00  0.300          H  
ATOM   6946  N   GLY A 426     -11.429  13.439  57.566  1.00  0.410          N  
ATOM   6947  CA  GLY A 426     -11.258  13.645  56.135  1.00  0.230          C  
ATOM   6948  C   GLY A 426     -10.949  15.103  55.786  1.00  0.180          C  
ATOM   6949  O   GLY A 426     -10.571  15.398  54.650  1.00  0.190          O  
ATOM   6950  H   GLY A 426     -10.614  13.287  58.146  1.00  0.490          H  
ATOM   6951 1HA  GLY A 426     -10.453  13.005  55.782  1.00  0.280          H  
ATOM   6952 2HA  GLY A 426     -12.159  13.328  55.612  1.00  0.280          H  
ATOM   6953  N   ALA A 427     -11.084  16.016  56.761  1.00  0.170          N  
ATOM   6954  CA  ALA A 427     -10.795  17.428  56.529  1.00  0.170          C  
ATOM   6955  C   ALA A 427      -9.376  17.576  56.055  1.00  0.190          C  
ATOM   6956  O   ALA A 427      -8.453  16.971  56.617  1.00  0.190          O  
ATOM   6957  CB  ALA A 427     -10.972  18.251  57.791  1.00  0.240          C  
ATOM   6958  H   ALA A 427     -11.436  15.738  57.680  1.00  0.200          H  
ATOM   6959  HA  ALA A 427     -11.466  17.797  55.750  1.00  0.200          H  
ATOM   6960 1HB  ALA A 427     -10.749  19.291  57.573  1.00  0.290          H  
ATOM   6961 2HB  ALA A 427     -11.977  18.163  58.135  1.00  0.290          H  
ATOM   6962 3HB  ALA A 427     -10.296  17.880  58.557  1.00  0.290          H  
ATOM   6963  N   LEU A 428      -9.200  18.407  55.052  1.00  0.270          N  
ATOM   6964  CA  LEU A 428      -7.895  18.608  54.476  1.00  0.340          C  
ATOM   6965  C   LEU A 428      -7.487  20.061  54.328  1.00  0.300          C  
ATOM   6966  O   LEU A 428      -8.318  20.929  54.047  1.00  0.340          O  
ATOM   6967  CB  LEU A 428      -7.869  17.839  53.162  1.00  0.450          C  
ATOM   6968  CG  LEU A 428      -6.618  17.892  52.392  1.00  0.450          C  
ATOM   6969  CD1 LEU A 428      -6.390  16.484  51.799  1.00  0.450          C  
ATOM   6970  CD2 LEU A 428      -6.767  19.004  51.304  1.00  0.450          C  
ATOM   6971  H   LEU A 428     -10.025  18.857  54.641  1.00  0.320          H  
ATOM   6972  HA  LEU A 428      -7.164  18.150  55.137  1.00  0.410          H  
ATOM   6973 1HB  LEU A 428      -8.102  16.801  53.370  1.00  0.540          H  
ATOM   6974 2HB  LEU A 428      -8.664  18.234  52.533  1.00  0.540          H  
ATOM   6975  HG  LEU A 428      -5.791  18.123  53.037  1.00  0.540          H  
ATOM   6976 1HD1 LEU A 428      -5.496  16.414  51.256  1.00  0.540          H  
ATOM   6977 2HD1 LEU A 428      -6.328  15.774  52.607  1.00  0.540          H  
ATOM   6978 3HD1 LEU A 428      -7.226  16.219  51.152  1.00  0.540          H  
ATOM   6979 1HD2 LEU A 428      -5.902  19.097  50.735  1.00  0.540          H  
ATOM   6980 2HD2 LEU A 428      -7.594  18.750  50.653  1.00  0.540          H  
ATOM   6981 3HD2 LEU A 428      -6.961  19.963  51.741  1.00  0.540          H  
ATOM   6982  N   LEU A 429      -6.195  20.334  54.537  1.00  0.290          N  
ATOM   6983  CA  LEU A 429      -5.648  21.662  54.336  1.00  0.280          C  
ATOM   6984  C   LEU A 429      -5.077  21.781  52.924  1.00  0.270          C  
ATOM   6985  O   LEU A 429      -4.123  21.095  52.538  1.00  0.300          O  
ATOM   6986  CB  LEU A 429      -4.555  21.921  55.372  1.00  0.400          C  
ATOM   6987  CG  LEU A 429      -3.803  23.256  55.351  1.00  0.400          C  
ATOM   6988  CD1 LEU A 429      -4.775  24.423  55.691  1.00  0.400          C  
ATOM   6989  CD2 LEU A 429      -2.636  23.160  56.354  1.00  0.400          C  
ATOM   6990  H   LEU A 429      -5.544  19.586  54.791  1.00  0.350          H  
ATOM   6991  HA  LEU A 429      -6.448  22.385  54.458  1.00  0.340          H  
ATOM   6992 1HB  LEU A 429      -5.042  21.894  56.308  1.00  0.480          H  
ATOM   6993 2HB  LEU A 429      -3.831  21.104  55.332  1.00  0.480          H  
ATOM   6994  HG  LEU A 429      -3.400  23.436  54.355  1.00  0.480          H  
ATOM   6995 1HD1 LEU A 429      -4.225  25.348  55.683  1.00  0.480          H  
ATOM   6996 2HD1 LEU A 429      -5.578  24.478  54.959  1.00  0.480          H  
ATOM   6997 3HD1 LEU A 429      -5.202  24.270  56.679  1.00  0.480          H  
ATOM   6998 1HD2 LEU A 429      -2.074  24.082  56.347  1.00  0.480          H  
ATOM   6999 2HD2 LEU A 429      -3.021  22.981  57.350  1.00  0.480          H  
ATOM   7000 3HD2 LEU A 429      -1.977  22.337  56.068  1.00  0.480          H  
ATOM   7001  N   ASN A 430      -5.699  22.636  52.144  1.00  0.260          N  
ATOM   7002  CA  ASN A 430      -5.344  22.846  50.754  1.00  0.280          C  
ATOM   7003  C   ASN A 430      -4.479  24.097  50.627  1.00  0.330          C  
ATOM   7004  O   ASN A 430      -4.940  25.216  50.887  1.00  0.360          O  
ATOM   7005  CB  ASN A 430      -6.609  22.898  49.899  1.00  0.380          C  
ATOM   7006  CG  ASN A 430      -6.367  22.988  48.397  1.00  0.380          C  
ATOM   7007  OD1 ASN A 430      -5.273  23.322  47.926  1.00  0.380          O  
ATOM   7008  ND2 ASN A 430      -7.402  22.699  47.629  1.00  0.380          N  
ATOM   7009  H   ASN A 430      -6.478  23.154  52.549  1.00  0.310          H  
ATOM   7010  HA  ASN A 430      -4.741  22.002  50.409  1.00  0.340          H  
ATOM   7011 1HB  ASN A 430      -7.191  21.998  50.092  1.00  0.460          H  
ATOM   7012 2HB  ASN A 430      -7.219  23.739  50.209  1.00  0.460          H  
ATOM   7013 1HD2 ASN A 430      -7.326  22.758  46.633  1.00  0.460          H  
ATOM   7014 2HD2 ASN A 430      -8.288  22.426  48.051  1.00  0.460          H  
ATOM   7015  N   LEU A 431      -3.188  23.910  50.357  1.00  0.380          N  
ATOM   7016  CA  LEU A 431      -2.283  25.048  50.271  1.00  0.510          C  
ATOM   7017  C   LEU A 431      -2.045  25.386  48.818  1.00  0.540          C  
ATOM   7018  O   LEU A 431      -1.822  24.506  47.975  1.00  0.550          O  
ATOM   7019  CB  LEU A 431      -0.939  24.753  50.946  1.00  0.660          C  
ATOM   7020  CG  LEU A 431      -0.966  24.388  52.440  1.00  0.660          C  
ATOM   7021  CD1 LEU A 431       0.422  24.049  52.861  1.00  0.660          C  
ATOM   7022  CD2 LEU A 431      -1.511  25.555  53.277  1.00  0.660          C  
ATOM   7023  H   LEU A 431      -2.851  22.965  50.145  1.00  0.460          H  
ATOM   7024  HA  LEU A 431      -2.744  25.915  50.734  1.00  0.610          H  
ATOM   7025 1HB  LEU A 431      -0.490  23.923  50.425  1.00  0.790          H  
ATOM   7026 2HB  LEU A 431      -0.293  25.623  50.820  1.00  0.790          H  
ATOM   7027  HG  LEU A 431      -1.593  23.504  52.588  1.00  0.790          H  
ATOM   7028 1HD1 LEU A 431       0.404  23.772  53.890  1.00  0.790          H  
ATOM   7029 2HD1 LEU A 431       0.784  23.222  52.264  1.00  0.790          H  
ATOM   7030 3HD1 LEU A 431       1.070  24.901  52.728  1.00  0.790          H  
ATOM   7031 1HD2 LEU A 431      -1.510  25.282  54.327  1.00  0.790          H  
ATOM   7032 2HD2 LEU A 431      -0.887  26.438  53.134  1.00  0.790          H  
ATOM   7033 3HD2 LEU A 431      -2.526  25.774  52.969  1.00  0.790          H  
ATOM   7034  N   GLN A 432      -2.074  26.674  48.516  1.00  0.550          N  
ATOM   7035  CA  GLN A 432      -1.845  27.125  47.155  1.00  0.570          C  
ATOM   7036  C   GLN A 432      -0.949  28.336  47.060  1.00  0.550          C  
ATOM   7037  O   GLN A 432      -1.044  29.277  47.855  1.00  0.590          O  
ATOM   7038  CB  GLN A 432      -3.167  27.443  46.479  1.00  0.790          C  
ATOM   7039  CG  GLN A 432      -4.060  26.262  46.213  1.00  0.790          C  
ATOM   7040  CD  GLN A 432      -5.241  26.630  45.346  1.00  0.790          C  
ATOM   7041  OE1 GLN A 432      -5.711  27.774  45.366  1.00  0.790          O  
ATOM   7042  NE2 GLN A 432      -5.717  25.668  44.571  1.00  0.790          N  
ATOM   7043  H   GLN A 432      -2.284  27.347  49.262  1.00  0.660          H  
ATOM   7044  HA  GLN A 432      -1.361  26.323  46.604  1.00  0.680          H  
ATOM   7045 1HB  GLN A 432      -3.731  28.092  47.142  1.00  0.950          H  
ATOM   7046 2HB  GLN A 432      -2.987  27.986  45.596  1.00  0.950          H  
ATOM   7047 1HG  GLN A 432      -3.487  25.497  45.718  1.00  0.950          H  
ATOM   7048 2HG  GLN A 432      -4.439  25.886  47.164  1.00  0.950          H  
ATOM   7049 1HE2 GLN A 432      -6.493  25.841  43.963  1.00  0.950          H  
ATOM   7050 2HE2 GLN A 432      -5.295  24.758  44.591  1.00  0.950          H  
ATOM   7051  N   ILE A 433      -0.090  28.342  46.048  1.00  0.470          N  
ATOM   7052  CA  ILE A 433       0.779  29.489  45.865  1.00  0.400          C  
ATOM   7053  C   ILE A 433       0.374  30.233  44.644  1.00  0.380          C  
ATOM   7054  O   ILE A 433       0.252  29.668  43.551  1.00  0.390          O  
ATOM   7055  CB  ILE A 433       2.244  29.118  45.756  1.00  0.590          C  
ATOM   7056  CG1 ILE A 433       2.593  28.242  46.899  1.00  0.590          C  
ATOM   7057  CG2 ILE A 433       3.155  30.376  45.707  1.00  0.590          C  
ATOM   7058  CD1 ILE A 433       2.297  28.715  48.240  1.00  0.590          C  
ATOM   7059  H   ILE A 433      -0.060  27.539  45.416  1.00  0.560          H  
ATOM   7060  HA  ILE A 433       0.660  30.175  46.698  1.00  0.480          H  
ATOM   7061  HB  ILE A 433       2.385  28.540  44.850  1.00  0.710          H  
ATOM   7062 1HG1 ILE A 433       2.153  27.324  46.714  1.00  0.710          H  
ATOM   7063 2HG1 ILE A 433       3.628  28.129  46.911  1.00  0.710          H  
ATOM   7064 1HG2 ILE A 433       4.198  30.071  45.623  1.00  0.710          H  
ATOM   7065 2HG2 ILE A 433       2.899  30.991  44.854  1.00  0.710          H  
ATOM   7066 3HG2 ILE A 433       3.027  30.974  46.608  1.00  0.710          H  
ATOM   7067 1HD1 ILE A 433       2.658  27.986  48.942  1.00  0.710          H  
ATOM   7068 2HD1 ILE A 433       2.780  29.624  48.363  1.00  0.710          H  
ATOM   7069 3HD1 ILE A 433       1.271  28.859  48.414  1.00  0.710          H  
ATOM   7070  N   TYR A 434       0.190  31.510  44.868  1.00  0.390          N  
ATOM   7071  CA  TYR A 434      -0.242  32.462  43.887  1.00  0.410          C  
ATOM   7072  C   TYR A 434       0.769  33.566  43.662  1.00  0.390          C  
ATOM   7073  O   TYR A 434       1.548  33.894  44.560  1.00  0.380          O  
ATOM   7074  CB  TYR A 434      -1.552  33.076  44.344  1.00  0.570          C  
ATOM   7075  CG  TYR A 434      -2.772  32.226  44.305  1.00  0.570          C  
ATOM   7076  CD1 TYR A 434      -3.096  31.372  45.343  1.00  0.570          C  
ATOM   7077  CD2 TYR A 434      -3.621  32.354  43.220  1.00  0.570          C  
ATOM   7078  CE1 TYR A 434      -4.264  30.646  45.265  1.00  0.570          C  
ATOM   7079  CE2 TYR A 434      -4.773  31.637  43.152  1.00  0.570          C  
ATOM   7080  CZ  TYR A 434      -5.099  30.777  44.158  1.00  0.570          C  
ATOM   7081  OH  TYR A 434      -6.261  30.042  44.075  1.00  0.570          O  
ATOM   7082  H   TYR A 434       0.369  31.833  45.826  1.00  0.470          H  
ATOM   7083  HA  TYR A 434      -0.383  31.940  42.949  1.00  0.490          H  
ATOM   7084 1HB  TYR A 434      -1.437  33.415  45.355  1.00  0.680          H  
ATOM   7085 2HB  TYR A 434      -1.712  33.890  43.776  1.00  0.680          H  
ATOM   7086  HD1 TYR A 434      -2.443  31.273  46.213  1.00  0.680          H  
ATOM   7087  HD2 TYR A 434      -3.372  33.035  42.413  1.00  0.680          H  
ATOM   7088  HE1 TYR A 434      -4.539  29.972  46.064  1.00  0.680          H  
ATOM   7089  HE2 TYR A 434      -5.431  31.745  42.290  1.00  0.680          H  
ATOM   7090  HH  TYR A 434      -6.221  29.299  44.714  1.00  0.680          H  
ATOM   7091  N   CYS A 435       0.727  34.195  42.493  1.00  0.400          N  
ATOM   7092  CA  CYS A 435       1.586  35.351  42.308  1.00  0.380          C  
ATOM   7093  C   CYS A 435       0.986  36.377  41.378  1.00  0.360          C  
ATOM   7094  O   CYS A 435       0.082  36.091  40.588  1.00  0.500          O  
ATOM   7095  CB  CYS A 435       2.949  34.955  41.739  1.00  0.540          C  
ATOM   7096  SG  CYS A 435       2.882  34.324  40.071  1.00  0.540          S  
ATOM   7097  H   CYS A 435       0.085  33.867  41.768  1.00  0.480          H  
ATOM   7098  HA  CYS A 435       1.729  35.807  43.272  1.00  0.460          H  
ATOM   7099 1HB  CYS A 435       3.612  35.818  41.741  1.00  0.650          H  
ATOM   7100 2HB  CYS A 435       3.401  34.200  42.378  1.00  0.650          H  
ATOM   7101  HG  CYS A 435       2.134  33.257  40.372  1.00  0.650          H  
ATOM   7102  N   GLY A 436       1.543  37.562  41.393  1.00  0.400          N  
ATOM   7103  CA  GLY A 436       1.023  38.555  40.481  1.00  0.590          C  
ATOM   7104  C   GLY A 436       1.874  39.784  40.373  1.00  0.550          C  
ATOM   7105  O   GLY A 436       2.888  39.938  41.058  1.00  0.600          O  
ATOM   7106  H   GLY A 436       2.281  37.744  42.078  1.00  0.480          H  
ATOM   7107 1HA  GLY A 436       0.919  38.108  39.492  1.00  0.710          H  
ATOM   7108 2HA  GLY A 436       0.021  38.841  40.796  1.00  0.710          H  
ATOM   7109  N   LYS A 437       1.454  40.663  39.480  1.00  0.740          N  
ATOM   7110  CA  LYS A 437       2.185  41.879  39.187  1.00  1.100          C  
ATOM   7111  C   LYS A 437       1.937  43.031  40.119  1.00  1.050          C  
ATOM   7112  O   LYS A 437       0.794  43.403  40.387  1.00  1.370          O  
ATOM   7113  CB  LYS A 437       1.855  42.331  37.766  1.00  1.400          C  
ATOM   7114  CG  LYS A 437       2.282  41.372  36.656  1.00  1.400          C  
ATOM   7115  CD  LYS A 437       3.795  41.395  36.500  1.00  1.400          C  
ATOM   7116  CE  LYS A 437       4.274  40.575  35.340  1.00  1.400          C  
ATOM   7117  NZ  LYS A 437       5.748  40.729  35.161  1.00  1.400          N  
ATOM   7118  H   LYS A 437       0.597  40.473  38.977  1.00  0.890          H  
ATOM   7119  HA  LYS A 437       3.250  41.656  39.258  1.00  1.320          H  
ATOM   7120 1HB  LYS A 437       0.779  42.486  37.679  1.00  1.680          H  
ATOM   7121 2HB  LYS A 437       2.335  43.297  37.584  1.00  1.680          H  
ATOM   7122 1HG  LYS A 437       1.965  40.358  36.898  1.00  1.680          H  
ATOM   7123 2HG  LYS A 437       1.819  41.670  35.716  1.00  1.680          H  
ATOM   7124 1HD  LYS A 437       4.129  42.425  36.357  1.00  1.680          H  
ATOM   7125 2HD  LYS A 437       4.284  41.005  37.388  1.00  1.680          H  
ATOM   7126 1HE  LYS A 437       4.048  39.526  35.521  1.00  1.680          H  
ATOM   7127 2HE  LYS A 437       3.772  40.896  34.430  1.00  1.680          H  
ATOM   7128 1HZ  LYS A 437       6.061  40.186  34.396  1.00  1.680          H  
ATOM   7129 2HZ  LYS A 437       5.975  41.720  35.012  1.00  1.680          H  
ATOM   7130 3HZ  LYS A 437       6.281  40.465  36.004  1.00  1.680          H  
ATOM   7131  N   ALA A 438       3.046  43.616  40.579  1.00  1.210          N  
ATOM   7132  CA  ALA A 438       3.041  44.811  41.399  1.00  1.560          C  
ATOM   7133  C   ALA A 438       2.490  45.938  40.538  1.00  1.790          C  
ATOM   7134  O   ALA A 438       2.829  46.000  39.354  1.00  2.110          O  
ATOM   7135  CB  ALA A 438       4.442  45.138  41.891  1.00  2.040          C  
ATOM   7136  H   ALA A 438       3.956  43.195  40.353  1.00  1.450          H  
ATOM   7137  HA  ALA A 438       2.393  44.629  42.249  1.00  1.870          H  
ATOM   7138 1HB  ALA A 438       4.424  46.037  42.502  1.00  2.450          H  
ATOM   7139 2HB  ALA A 438       4.821  44.300  42.483  1.00  2.450          H  
ATOM   7140 3HB  ALA A 438       5.097  45.297  41.035  1.00  2.450          H  
ATOM   7141  N   PRO A 439       1.668  46.843  41.073  1.00  2.170          N  
ATOM   7142  CA  PRO A 439       1.107  47.959  40.348  1.00  2.770          C  
ATOM   7143  C   PRO A 439       2.091  49.085  40.086  1.00  3.020          C  
ATOM   7144  O   PRO A 439       2.982  49.348  40.890  1.00  3.050          O  
ATOM   7145  CB  PRO A 439       0.001  48.434  41.301  1.00  4.160          C  
ATOM   7146  CG  PRO A 439       0.505  48.063  42.680  1.00  4.160          C  
ATOM   7147  CD  PRO A 439       1.260  46.760  42.487  1.00  4.160          C  
ATOM   7148  HA  PRO A 439       0.681  47.590  39.403  1.00  3.320          H  
ATOM   7149 1HB  PRO A 439      -0.146  49.520  41.207  1.00  4.990          H  
ATOM   7150 2HB  PRO A 439      -0.957  47.953  41.050  1.00  4.990          H  
ATOM   7151 1HG  PRO A 439       1.150  48.880  43.065  1.00  4.990          H  
ATOM   7152 2HG  PRO A 439      -0.343  47.977  43.382  1.00  4.990          H  
ATOM   7153 1HD  PRO A 439       2.134  46.748  43.152  1.00  4.990          H  
ATOM   7154 2HD  PRO A 439       0.582  45.903  42.649  1.00  4.990          H  
ATOM   7155  N   ALA A 440       1.848  49.797  38.985  1.00  3.720          N  
ATOM   7156  CA  ALA A 440       2.484  51.069  38.634  1.00  4.320          C  
ATOM   7157  C   ALA A 440       2.146  52.156  39.651  1.00  4.680          C  
ATOM   7158  O   ALA A 440       2.892  53.112  39.860  1.00  5.000          O  
ATOM   7159  CB  ALA A 440       2.039  51.518  37.253  1.00  5.810          C  
ATOM   7160  H   ALA A 440       1.142  49.442  38.355  1.00  4.460          H  
ATOM   7161  HA  ALA A 440       3.564  50.920  38.639  1.00  5.180          H  
ATOM   7162 1HB  ALA A 440       2.538  52.454  37.001  1.00  6.970          H  
ATOM   7163 2HB  ALA A 440       2.301  50.757  36.519  1.00  6.970          H  
ATOM   7164 3HB  ALA A 440       0.961  51.671  37.251  1.00  6.970          H  
ATOM   7165  N   LEU A 441       0.924  52.060  40.149  1.00  5.020          N  
ATOM   7166  CA  LEU A 441       0.300  53.009  41.048  1.00  5.720          C  
ATOM   7167  C   LEU A 441       0.556  52.796  42.523  1.00  5.610          C  
ATOM   7168  O   LEU A 441       0.676  51.671  43.002  1.00  5.950          O  
ATOM   7169  CB  LEU A 441      -1.212  52.915  40.879  1.00  7.730          C  
ATOM   7170  CG  LEU A 441      -1.809  53.225  39.512  1.00  7.730          C  
ATOM   7171  CD1 LEU A 441      -3.271  52.900  39.583  1.00  7.730          C  
ATOM   7172  CD2 LEU A 441      -1.608  54.695  39.166  1.00  7.730          C  
ATOM   7173  H   LEU A 441       0.404  51.235  39.902  1.00  6.020          H  
ATOM   7174  HA  LEU A 441       0.660  54.002  40.791  1.00  6.860          H  
ATOM   7175 1HB  LEU A 441      -1.515  51.905  41.148  1.00  9.270          H  
ATOM   7176 2HB  LEU A 441      -1.662  53.583  41.596  1.00  9.270          H  
ATOM   7177  HG  LEU A 441      -1.349  52.604  38.745  1.00  9.270          H  
ATOM   7178 1HD1 LEU A 441      -3.750  53.105  38.625  1.00  9.270          H  
ATOM   7179 2HD1 LEU A 441      -3.397  51.847  39.831  1.00  9.270          H  
ATOM   7180 3HD1 LEU A 441      -3.725  53.505  40.355  1.00  9.270          H  
ATOM   7181 1HD2 LEU A 441      -2.066  54.903  38.197  1.00  9.270          H  
ATOM   7182 2HD2 LEU A 441      -2.075  55.317  39.927  1.00  9.270          H  
ATOM   7183 3HD2 LEU A 441      -0.548  54.927  39.111  1.00  9.270          H  
ATOM   7184  N   SER A 442       0.523  53.897  43.259  1.00  5.430          N  
ATOM   7185  CA  SER A 442       0.532  53.848  44.711  1.00  5.550          C  
ATOM   7186  C   SER A 442      -0.690  53.101  45.189  1.00  5.970          C  
ATOM   7187  O   SER A 442      -1.762  53.229  44.599  1.00  6.420          O  
ATOM   7188  CB  SER A 442       0.518  55.227  45.326  1.00  7.720          C  
ATOM   7189  OG  SER A 442       0.328  55.124  46.718  1.00  7.720          O  
ATOM   7190  H   SER A 442       0.465  54.792  42.795  1.00  6.520          H  
ATOM   7191  HA  SER A 442       1.424  53.313  45.043  1.00  6.660          H  
ATOM   7192 1HB  SER A 442       1.458  55.733  45.117  1.00  9.270          H  
ATOM   7193 2HB  SER A 442      -0.284  55.820  44.887  1.00  9.270          H  
ATOM   7194  HG  SER A 442       0.441  56.019  47.065  1.00  9.270          H  
ATOM   7195  N   SER A 443      -0.561  52.361  46.283  1.00  6.150          N  
ATOM   7196  CA  SER A 443      -1.682  51.617  46.858  1.00  6.790          C  
ATOM   7197  C   SER A 443      -2.826  52.529  47.314  1.00  6.790          C  
ATOM   7198  O   SER A 443      -3.950  52.075  47.532  1.00  6.490          O  
ATOM   7199  CB  SER A 443      -1.193  50.787  48.026  1.00  9.250          C  
ATOM   7200  OG  SER A 443      -0.752  51.609  49.072  1.00  9.250          O  
ATOM   7201  H   SER A 443       0.340  52.306  46.735  1.00  7.380          H  
ATOM   7202  HA  SER A 443      -2.073  50.944  46.090  1.00  8.150          H  
ATOM   7203 1HB  SER A 443      -2.002  50.148  48.378  1.00 11.100          H  
ATOM   7204 2HB  SER A 443      -0.381  50.140  47.699  1.00 11.100          H  
ATOM   7205  HG  SER A 443      -0.517  51.018  49.794  1.00 11.100          H  
ATOM   7206  N   LYS A 444      -2.534  53.816  47.486  1.00  7.240          N  
ATOM   7207  CA  LYS A 444      -3.537  54.792  47.878  1.00  7.330          C  
ATOM   7208  C   LYS A 444      -4.133  55.518  46.665  1.00  6.900          C  
ATOM   7209  O   LYS A 444      -4.957  56.421  46.822  1.00  7.080          O  
ATOM   7210  CB  LYS A 444      -2.938  55.808  48.849  1.00 10.230          C  
ATOM   7211  CG  LYS A 444      -2.512  55.217  50.190  1.00 10.230          C  
ATOM   7212  CD  LYS A 444      -1.942  56.288  51.117  1.00 10.230          C  
ATOM   7213  CE  LYS A 444      -1.522  55.698  52.461  1.00 10.230          C  
ATOM   7214  NZ  LYS A 444      -0.931  56.731  53.362  1.00 10.230          N  
ATOM   7215  H   LYS A 444      -1.577  54.120  47.305  1.00  8.690          H  
ATOM   7216  HA  LYS A 444      -4.350  54.267  48.380  1.00  8.800          H  
ATOM   7217 1HB  LYS A 444      -2.064  56.267  48.390  1.00 12.270          H  
ATOM   7218 2HB  LYS A 444      -3.663  56.599  49.042  1.00 12.270          H  
ATOM   7219 1HG  LYS A 444      -3.374  54.749  50.665  1.00 12.270          H  
ATOM   7220 2HG  LYS A 444      -1.757  54.447  50.018  1.00 12.270          H  
ATOM   7221 1HD  LYS A 444      -1.073  56.749  50.645  1.00 12.270          H  
ATOM   7222 2HD  LYS A 444      -2.694  57.058  51.286  1.00 12.270          H  
ATOM   7223 1HE  LYS A 444      -2.394  55.263  52.946  1.00 12.270          H  
ATOM   7224 2HE  LYS A 444      -0.784  54.914  52.291  1.00 12.270          H  
ATOM   7225 1HZ  LYS A 444      -0.667  56.302  54.239  1.00 12.270          H  
ATOM   7226 2HZ  LYS A 444      -0.113  57.133  52.926  1.00 12.270          H  
ATOM   7227 3HZ  LYS A 444      -1.611  57.458  53.536  1.00 12.270          H  
ATOM   7228  N   ALA A 445      -3.663  55.191  45.460  1.00  6.590          N  
ATOM   7229  CA  ALA A 445      -4.105  55.885  44.260  1.00  6.460          C  
ATOM   7230  C   ALA A 445      -5.586  55.698  43.993  1.00  6.500          C  
ATOM   7231  O   ALA A 445      -6.090  54.576  43.952  1.00  6.920          O  
ATOM   7232  CB  ALA A 445      -3.324  55.385  43.046  1.00  9.100          C  
ATOM   7233  H   ALA A 445      -3.013  54.409  45.360  1.00  7.910          H  
ATOM   7234  HA  ALA A 445      -3.916  56.949  44.402  1.00  7.750          H  
ATOM   7235 1HB  ALA A 445      -3.634  55.925  42.157  1.00 10.920          H  
ATOM   7236 2HB  ALA A 445      -2.262  55.536  43.210  1.00 10.920          H  
ATOM   7237 3HB  ALA A 445      -3.522  54.318  42.915  1.00 10.920          H  
ATOM   7238  N   SER A 446      -6.248  56.791  43.614  1.00  6.440          N  
ATOM   7239  CA  SER A 446      -7.663  56.798  43.243  1.00  6.660          C  
ATOM   7240  C   SER A 446      -7.838  56.214  41.855  1.00  6.570          C  
ATOM   7241  O   SER A 446      -8.947  55.992  41.375  1.00  6.970          O  
ATOM   7242  CB  SER A 446      -8.193  58.214  43.288  1.00  9.240          C  
ATOM   7243  OG  SER A 446      -7.579  59.005  42.307  1.00  9.240          O  
ATOM   7244  H   SER A 446      -5.774  57.685  43.647  1.00  7.730          H  
ATOM   7245  HA  SER A 446      -8.216  56.182  43.954  1.00  7.990          H  
ATOM   7246 1HB  SER A 446      -9.271  58.203  43.130  1.00 11.080          H  
ATOM   7247 2HB  SER A 446      -8.009  58.640  44.274  1.00 11.080          H  
ATOM   7248  HG  SER A 446      -7.972  59.881  42.388  1.00 11.080          H  
ATOM   7249  N   ALA A 447      -6.704  56.030  41.197  1.00  6.310          N  
ATOM   7250  CA  ALA A 447      -6.604  55.445  39.887  1.00  6.550          C  
ATOM   7251  C   ALA A 447      -6.575  53.914  39.939  1.00  6.520          C  
ATOM   7252  O   ALA A 447      -6.637  53.275  38.887  1.00  6.980          O  
ATOM   7253  CB  ALA A 447      -5.356  55.961  39.197  1.00  9.070          C  
ATOM   7254  H   ALA A 447      -5.864  56.293  41.681  1.00  7.570          H  
ATOM   7255  HA  ALA A 447      -7.483  55.744  39.315  1.00  7.860          H  
ATOM   7256 1HB  ALA A 447      -5.295  55.540  38.195  1.00 10.890          H  
ATOM   7257 2HB  ALA A 447      -5.399  57.046  39.134  1.00 10.890          H  
ATOM   7258 3HB  ALA A 447      -4.488  55.670  39.765  1.00 10.890          H  
ATOM   7259  N   GLU A 448      -6.441  53.294  41.119  1.00  6.250          N  
ATOM   7260  CA  GLU A 448      -6.378  51.841  41.091  1.00  6.490          C  
ATOM   7261  C   GLU A 448      -7.781  51.297  40.979  1.00  6.390          C  
ATOM   7262  O   GLU A 448      -8.676  51.723  41.709  1.00  6.410          O  
ATOM   7263  CB  GLU A 448      -5.680  51.245  42.313  1.00  8.990          C  
ATOM   7264  CG  GLU A 448      -5.515  49.702  42.217  1.00  8.990          C  
ATOM   7265  CD  GLU A 448      -4.775  49.092  43.355  1.00  8.990          C  
ATOM   7266  OE1 GLU A 448      -4.379  49.805  44.225  1.00  8.990          O  
ATOM   7267  OE2 GLU A 448      -4.606  47.899  43.350  1.00  8.990          O  
ATOM   7268  H   GLU A 448      -6.422  53.795  42.014  1.00  7.500          H  
ATOM   7269  HA  GLU A 448      -5.828  51.528  40.206  1.00  7.790          H  
ATOM   7270 1HB  GLU A 448      -4.690  51.695  42.425  1.00 10.790          H  
ATOM   7271 2HB  GLU A 448      -6.250  51.481  43.213  1.00 10.790          H  
ATOM   7272 1HG  GLU A 448      -6.497  49.238  42.180  1.00 10.790          H  
ATOM   7273 2HG  GLU A 448      -5.001  49.463  41.287  1.00 10.790          H  
ATOM   7274  N   SER A 449      -7.982  50.326  40.090  1.00  6.520          N  
ATOM   7275  CA  SER A 449      -9.302  49.730  39.960  1.00  6.540          C  
ATOM   7276  C   SER A 449      -9.224  48.195  39.933  1.00  6.110          C  
ATOM   7277  O   SER A 449      -8.983  47.588  38.875  1.00  6.280          O  
ATOM   7278  CB  SER A 449      -9.971  50.226  38.703  1.00  9.150          C  
ATOM   7279  OG  SER A 449     -11.242  49.650  38.573  1.00  9.150          O  
ATOM   7280  H   SER A 449      -7.218  50.021  39.502  1.00  7.820          H  
ATOM   7281  HA  SER A 449      -9.924  50.078  40.777  1.00  7.850          H  
ATOM   7282 1HB  SER A 449     -10.059  51.313  38.744  1.00 10.980          H  
ATOM   7283 2HB  SER A 449      -9.357  49.982  37.844  1.00 10.980          H  
ATOM   7284  HG  SER A 449     -11.582  49.942  37.725  1.00 10.980          H  
ATOM   7285  N   PRO A 450      -9.448  47.541  41.099  1.00  5.840          N  
ATOM   7286  CA  PRO A 450      -9.390  46.108  41.332  1.00  5.700          C  
ATOM   7287  C   PRO A 450     -10.354  45.292  40.487  1.00  5.840          C  
ATOM   7288  O   PRO A 450     -10.112  44.105  40.273  1.00  6.230          O  
ATOM   7289  CB  PRO A 450      -9.760  45.987  42.817  1.00  8.550          C  
ATOM   7290  CG  PRO A 450      -9.389  47.312  43.420  1.00  8.550          C  
ATOM   7291  CD  PRO A 450      -9.682  48.321  42.350  1.00  8.550          C  
ATOM   7292  HA  PRO A 450      -8.356  45.766  41.166  1.00  6.840          H  
ATOM   7293 1HB  PRO A 450     -10.832  45.755  42.918  1.00 10.260          H  
ATOM   7294 2HB  PRO A 450      -9.210  45.148  43.269  1.00 10.260          H  
ATOM   7295 1HG  PRO A 450      -9.967  47.489  44.341  1.00 10.260          H  
ATOM   7296 2HG  PRO A 450      -8.322  47.312  43.711  1.00 10.260          H  
ATOM   7297 1HD  PRO A 450     -10.726  48.669  42.418  1.00 10.260          H  
ATOM   7298 2HD  PRO A 450      -8.953  49.135  42.477  1.00 10.260          H  
ATOM   7299  N   SER A 451     -11.427  45.900  39.965  1.00  5.770          N  
ATOM   7300  CA  SER A 451     -12.319  45.097  39.161  1.00  6.070          C  
ATOM   7301  C   SER A 451     -12.438  45.663  37.767  1.00  5.410          C  
ATOM   7302  O   SER A 451     -13.481  45.570  37.110  1.00  5.240          O  
ATOM   7303  CB  SER A 451     -13.685  45.052  39.810  1.00  8.380          C  
ATOM   7304  OG  SER A 451     -14.189  46.352  39.998  1.00  8.380          O  
ATOM   7305  H   SER A 451     -11.693  46.860  40.144  1.00  6.920          H  
ATOM   7306  HA  SER A 451     -11.927  44.084  39.080  1.00  7.280          H  
ATOM   7307 1HB  SER A 451     -14.368  44.478  39.184  1.00 10.050          H  
ATOM   7308 2HB  SER A 451     -13.613  44.543  40.770  1.00 10.050          H  
ATOM   7309  HG  SER A 451     -15.076  46.242  40.350  1.00 10.050          H  
ATOM   7310  N   SER A 452     -11.297  46.108  37.255  1.00  5.390          N  
ATOM   7311  CA  SER A 452     -11.178  46.549  35.883  1.00  5.010          C  
ATOM   7312  C   SER A 452     -11.017  45.368  34.931  1.00  4.300          C  
ATOM   7313  O   SER A 452     -10.663  44.246  35.320  1.00  4.090          O  
ATOM   7314  CB  SER A 452     -10.010  47.507  35.727  1.00  7.170          C  
ATOM   7315  OG  SER A 452      -8.781  46.870  35.989  1.00  7.170          O  
ATOM   7316  H   SER A 452     -10.483  46.209  37.867  1.00  6.470          H  
ATOM   7317  HA  SER A 452     -12.093  47.079  35.610  1.00  6.010          H  
ATOM   7318 1HB  SER A 452     -10.008  47.899  34.709  1.00  8.600          H  
ATOM   7319 2HB  SER A 452     -10.137  48.342  36.393  1.00  8.600          H  
ATOM   7320  HG  SER A 452      -8.644  46.969  36.963  1.00  8.600          H  
ATOM   7321  N   GLU A 453     -11.183  45.662  33.646  1.00  4.460          N  
ATOM   7322  CA  GLU A 453     -11.036  44.723  32.535  1.00  4.650          C  
ATOM   7323  C   GLU A 453      -9.580  44.428  32.159  1.00  4.340          C  
ATOM   7324  O   GLU A 453      -9.321  43.659  31.235  1.00  4.790          O  
ATOM   7325  CB  GLU A 453     -11.784  45.256  31.303  1.00  6.430          C  
ATOM   7326  CG  GLU A 453     -11.160  46.504  30.624  1.00  6.430          C  
ATOM   7327  CD  GLU A 453     -11.580  47.821  31.243  1.00  6.430          C  
ATOM   7328  OE1 GLU A 453     -12.037  47.814  32.369  1.00  6.430          O  
ATOM   7329  OE2 GLU A 453     -11.439  48.827  30.596  1.00  6.430          O  
ATOM   7330  H   GLU A 453     -11.482  46.613  33.410  1.00  5.350          H  
ATOM   7331  HA  GLU A 453     -11.500  43.782  32.834  1.00  5.580          H  
ATOM   7332 1HB  GLU A 453     -11.842  44.469  30.551  1.00  7.720          H  
ATOM   7333 2HB  GLU A 453     -12.806  45.509  31.584  1.00  7.720          H  
ATOM   7334 1HG  GLU A 453     -10.075  46.439  30.650  1.00  7.720          H  
ATOM   7335 2HG  GLU A 453     -11.458  46.501  29.578  1.00  7.720          H  
ATOM   7336  N   SER A 454      -8.644  45.100  32.828  1.00  3.930          N  
ATOM   7337  CA  SER A 454      -7.202  44.999  32.585  1.00  3.740          C  
ATOM   7338  C   SER A 454      -6.591  43.614  32.831  1.00  3.580          C  
ATOM   7339  O   SER A 454      -5.490  43.331  32.356  1.00  3.840          O  
ATOM   7340  CB  SER A 454      -6.470  45.995  33.461  1.00  5.310          C  
ATOM   7341  OG  SER A 454      -6.588  45.650  34.822  1.00  5.310          O  
ATOM   7342  H   SER A 454      -8.960  45.728  33.553  1.00  4.720          H  
ATOM   7343  HA  SER A 454      -7.026  45.259  31.540  1.00  4.490          H  
ATOM   7344 1HB  SER A 454      -5.418  46.002  33.179  1.00  6.370          H  
ATOM   7345 2HB  SER A 454      -6.862  46.997  33.298  1.00  6.370          H  
ATOM   7346  HG  SER A 454      -7.346  46.159  35.169  1.00  6.370          H  
ATOM   7347  N   LYS A 455      -7.288  42.760  33.583  1.00  3.410          N  
ATOM   7348  CA  LYS A 455      -6.846  41.399  33.905  1.00  3.420          C  
ATOM   7349  C   LYS A 455      -5.478  41.322  34.585  1.00  2.780          C  
ATOM   7350  O   LYS A 455      -4.665  40.453  34.277  1.00  2.970          O  
ATOM   7351  CB  LYS A 455      -6.847  40.514  32.655  1.00  4.780          C  
ATOM   7352  CG  LYS A 455      -8.213  40.340  32.018  1.00  4.780          C  
ATOM   7353  CD  LYS A 455      -8.154  39.395  30.831  1.00  4.780          C  
ATOM   7354  CE  LYS A 455      -9.517  39.251  30.171  1.00  4.780          C  
ATOM   7355  NZ  LYS A 455      -9.471  38.349  28.982  1.00  4.780          N  
ATOM   7356  H   LYS A 455      -8.177  43.092  33.936  1.00  4.090          H  
ATOM   7357  HA  LYS A 455      -7.573  40.979  34.601  1.00  4.100          H  
ATOM   7358 1HB  LYS A 455      -6.175  40.929  31.905  1.00  5.740          H  
ATOM   7359 2HB  LYS A 455      -6.473  39.525  32.914  1.00  5.740          H  
ATOM   7360 1HG  LYS A 455      -8.913  39.954  32.756  1.00  5.740          H  
ATOM   7361 2HG  LYS A 455      -8.571  41.306  31.679  1.00  5.740          H  
ATOM   7362 1HD  LYS A 455      -7.444  39.784  30.100  1.00  5.740          H  
ATOM   7363 2HD  LYS A 455      -7.811  38.416  31.162  1.00  5.740          H  
ATOM   7364 1HE  LYS A 455     -10.222  38.846  30.895  1.00  5.740          H  
ATOM   7365 2HE  LYS A 455      -9.864  40.236  29.854  1.00  5.740          H  
ATOM   7366 1HZ  LYS A 455     -10.393  38.281  28.574  1.00  5.740          H  
ATOM   7367 2HZ  LYS A 455      -8.828  38.723  28.297  1.00  5.740          H  
ATOM   7368 3HZ  LYS A 455      -9.162  37.430  29.266  1.00  5.740          H  
ATOM   7369  N   GLY A 456      -5.268  42.182  35.578  1.00  2.370          N  
ATOM   7370  CA  GLY A 456      -4.033  42.245  36.369  1.00  2.170          C  
ATOM   7371  C   GLY A 456      -4.083  41.333  37.605  1.00  1.780          C  
ATOM   7372  O   GLY A 456      -3.350  41.537  38.570  1.00  2.580          O  
ATOM   7373  H   GLY A 456      -5.996  42.860  35.767  1.00  2.840          H  
ATOM   7374 1HA  GLY A 456      -3.190  41.959  35.739  1.00  2.600          H  
ATOM   7375 2HA  GLY A 456      -3.859  43.274  36.681  1.00  2.600          H  
ATOM   7376  N   LYS A 457      -5.006  40.381  37.581  1.00  1.200          N  
ATOM   7377  CA  LYS A 457      -5.283  39.445  38.651  1.00  1.380          C  
ATOM   7378  C   LYS A 457      -4.089  38.564  38.996  1.00  0.960          C  
ATOM   7379  O   LYS A 457      -3.123  38.445  38.243  1.00  1.190          O  
ATOM   7380  CB  LYS A 457      -6.476  38.563  38.285  1.00  1.860          C  
ATOM   7381  CG  LYS A 457      -7.805  39.307  38.190  1.00  1.860          C  
ATOM   7382  CD  LYS A 457      -8.954  38.351  37.872  1.00  1.860          C  
ATOM   7383  CE  LYS A 457     -10.291  39.086  37.788  1.00  1.860          C  
ATOM   7384  NZ  LYS A 457     -11.421  38.157  37.482  1.00  1.860          N  
ATOM   7385  H   LYS A 457      -5.525  40.299  36.723  1.00  1.440          H  
ATOM   7386  HA  LYS A 457      -5.535  40.016  39.545  1.00  1.660          H  
ATOM   7387 1HB  LYS A 457      -6.288  38.093  37.320  1.00  2.230          H  
ATOM   7388 2HB  LYS A 457      -6.581  37.762  39.020  1.00  2.230          H  
ATOM   7389 1HG  LYS A 457      -8.007  39.811  39.138  1.00  2.230          H  
ATOM   7390 2HG  LYS A 457      -7.741  40.062  37.408  1.00  2.230          H  
ATOM   7391 1HD  LYS A 457      -8.763  37.855  36.919  1.00  2.230          H  
ATOM   7392 2HD  LYS A 457      -9.020  37.589  38.650  1.00  2.230          H  
ATOM   7393 1HE  LYS A 457     -10.487  39.578  38.741  1.00  2.230          H  
ATOM   7394 2HE  LYS A 457     -10.234  39.843  37.005  1.00  2.230          H  
ATOM   7395 1HZ  LYS A 457     -12.284  38.680  37.435  1.00  2.230          H  
ATOM   7396 2HZ  LYS A 457     -11.256  37.702  36.594  1.00  2.230          H  
ATOM   7397 3HZ  LYS A 457     -11.492  37.456  38.209  1.00  2.230          H  
ATOM   7398  N   VAL A 458      -4.182  37.959  40.160  1.00  0.790          N  
ATOM   7399  CA  VAL A 458      -3.195  37.041  40.700  1.00  0.480          C  
ATOM   7400  C   VAL A 458      -3.412  35.616  40.154  1.00  0.450          C  
ATOM   7401  O   VAL A 458      -4.544  35.136  40.100  1.00  0.570          O  
ATOM   7402  CB  VAL A 458      -3.285  37.125  42.239  1.00  0.800          C  
ATOM   7403  CG1 VAL A 458      -2.421  36.169  42.856  1.00  0.800          C  
ATOM   7404  CG2 VAL A 458      -2.876  38.526  42.692  1.00  0.800          C  
ATOM   7405  H   VAL A 458      -5.013  38.133  40.705  1.00  0.950          H  
ATOM   7406  HA  VAL A 458      -2.204  37.376  40.392  1.00  0.580          H  
ATOM   7407  HB  VAL A 458      -4.304  36.905  42.547  1.00  0.960          H  
ATOM   7408 1HG1 VAL A 458      -2.509  36.232  43.941  1.00  0.960          H  
ATOM   7409 2HG1 VAL A 458      -2.728  35.205  42.517  1.00  0.960          H  
ATOM   7410 3HG1 VAL A 458      -1.414  36.353  42.578  1.00  0.960          H  
ATOM   7411 1HG2 VAL A 458      -2.942  38.593  43.780  1.00  0.960          H  
ATOM   7412 2HG2 VAL A 458      -1.852  38.720  42.381  1.00  0.960          H  
ATOM   7413 3HG2 VAL A 458      -3.533  39.268  42.243  1.00  0.960          H  
ATOM   7414  N   GLN A 459      -2.337  34.973  39.690  1.00  0.470          N  
ATOM   7415  CA  GLN A 459      -2.441  33.637  39.112  1.00  0.610          C  
ATOM   7416  C   GLN A 459      -1.936  32.539  40.027  1.00  0.510          C  
ATOM   7417  O   GLN A 459      -1.043  32.749  40.844  1.00  0.470          O  
ATOM   7418  CB  GLN A 459      -1.681  33.576  37.789  1.00  0.800          C  
ATOM   7419  CG  GLN A 459      -2.160  34.592  36.774  1.00  0.800          C  
ATOM   7420  CD  GLN A 459      -3.596  34.387  36.426  1.00  0.800          C  
ATOM   7421  OE1 GLN A 459      -4.018  33.271  36.112  1.00  0.800          O  
ATOM   7422  NE2 GLN A 459      -4.364  35.459  36.482  1.00  0.800          N  
ATOM   7423  H   GLN A 459      -1.427  35.423  39.795  1.00  0.560          H  
ATOM   7424  HA  GLN A 459      -3.492  33.433  38.915  1.00  0.730          H  
ATOM   7425 1HB  GLN A 459      -0.621  33.754  37.974  1.00  0.960          H  
ATOM   7426 2HB  GLN A 459      -1.777  32.579  37.356  1.00  0.960          H  
ATOM   7427 1HG  GLN A 459      -2.053  35.595  37.194  1.00  0.960          H  
ATOM   7428 2HG  GLN A 459      -1.566  34.501  35.867  1.00  0.960          H  
ATOM   7429 1HE2 GLN A 459      -5.337  35.393  36.269  1.00  0.960          H  
ATOM   7430 2HE2 GLN A 459      -3.962  36.347  36.740  1.00  0.960          H  
ATOM   7431  N   LEU A 460      -2.482  31.342  39.851  1.00  0.540          N  
ATOM   7432  CA  LEU A 460      -2.076  30.176  40.632  1.00  0.560          C  
ATOM   7433  C   LEU A 460      -0.885  29.474  39.981  1.00  0.540          C  
ATOM   7434  O   LEU A 460      -0.871  29.245  38.771  1.00  0.590          O  
ATOM   7435  CB  LEU A 460      -3.302  29.250  40.796  1.00  0.780          C  
ATOM   7436  CG  LEU A 460      -3.148  27.926  41.572  1.00  0.780          C  
ATOM   7437  CD1 LEU A 460      -2.810  28.130  42.967  1.00  0.780          C  
ATOM   7438  CD2 LEU A 460      -4.483  27.189  41.505  1.00  0.780          C  
ATOM   7439  H   LEU A 460      -3.212  31.239  39.157  1.00  0.650          H  
ATOM   7440  HA  LEU A 460      -1.769  30.514  41.619  1.00  0.670          H  
ATOM   7441 1HB  LEU A 460      -4.090  29.802  41.264  1.00  0.930          H  
ATOM   7442 2HB  LEU A 460      -3.640  28.981  39.796  1.00  0.930          H  
ATOM   7443  HG  LEU A 460      -2.382  27.371  41.163  1.00  0.930          H  
ATOM   7444 1HD1 LEU A 460      -2.718  27.158  43.452  1.00  0.930          H  
ATOM   7445 2HD1 LEU A 460      -1.881  28.653  43.062  1.00  0.930          H  
ATOM   7446 3HD1 LEU A 460      -3.582  28.688  43.428  1.00  0.930          H  
ATOM   7447 1HD2 LEU A 460      -4.409  26.241  42.037  1.00  0.930          H  
ATOM   7448 2HD2 LEU A 460      -5.258  27.804  41.971  1.00  0.930          H  
ATOM   7449 3HD2 LEU A 460      -4.748  27.000  40.465  1.00  0.930          H  
ATOM   7450  N   LEU A 461       0.130  29.175  40.786  1.00  0.530          N  
ATOM   7451  CA  LEU A 461       1.333  28.501  40.325  1.00  0.560          C  
ATOM   7452  C   LEU A 461       1.414  27.030  40.716  1.00  0.560          C  
ATOM   7453  O   LEU A 461       1.688  26.159  39.872  1.00  0.640          O  
ATOM   7454  CB  LEU A 461       2.519  29.179  40.982  1.00  0.770          C  
ATOM   7455  CG  LEU A 461       2.766  30.599  40.698  1.00  0.770          C  
ATOM   7456  CD1 LEU A 461       3.859  31.025  41.641  1.00  0.770          C  
ATOM   7457  CD2 LEU A 461       3.173  30.752  39.225  1.00  0.770          C  
ATOM   7458  H   LEU A 461       0.076  29.426  41.773  1.00  0.640          H  
ATOM   7459  HA  LEU A 461       1.374  28.562  39.242  1.00  0.670          H  
ATOM   7460 1HB  LEU A 461       2.434  29.066  42.061  1.00  0.930          H  
ATOM   7461 2HB  LEU A 461       3.402  28.660  40.647  1.00  0.930          H  
ATOM   7462  HG  LEU A 461       1.878  31.207  40.897  1.00  0.930          H  
ATOM   7463 1HD1 LEU A 461       4.108  32.061  41.484  1.00  0.930          H  
ATOM   7464 2HD1 LEU A 461       3.519  30.893  42.657  1.00  0.930          H  
ATOM   7465 3HD1 LEU A 461       4.734  30.412  41.486  1.00  0.930          H  
ATOM   7466 1HD2 LEU A 461       3.401  31.775  38.999  1.00  0.930          H  
ATOM   7467 2HD2 LEU A 461       4.052  30.143  39.026  1.00  0.930          H  
ATOM   7468 3HD2 LEU A 461       2.363  30.429  38.578  1.00  0.930          H  
ATOM   7469  N   TYR A 462       1.260  26.781  42.026  1.00  0.480          N  
ATOM   7470  CA  TYR A 462       1.412  25.438  42.623  1.00  0.450          C  
ATOM   7471  C   TYR A 462       0.403  25.104  43.717  1.00  0.480          C  
ATOM   7472  O   TYR A 462      -0.116  26.003  44.388  1.00  0.520          O  
ATOM   7473  CB  TYR A 462       2.799  25.252  43.221  1.00  0.640          C  
ATOM   7474  CG  TYR A 462       3.975  25.276  42.272  1.00  0.640          C  
ATOM   7475  CD1 TYR A 462       4.551  26.458  41.895  1.00  0.640          C  
ATOM   7476  CD2 TYR A 462       4.490  24.086  41.811  1.00  0.640          C  
ATOM   7477  CE1 TYR A 462       5.614  26.471  41.034  1.00  0.640          C  
ATOM   7478  CE2 TYR A 462       5.553  24.086  40.955  1.00  0.640          C  
ATOM   7479  CZ  TYR A 462       6.112  25.273  40.557  1.00  0.640          C  
ATOM   7480  OH  TYR A 462       7.167  25.274  39.682  1.00  0.640          O  
ATOM   7481  H   TYR A 462       1.009  27.574  42.622  1.00  0.580          H  
ATOM   7482  HA  TYR A 462       1.274  24.709  41.828  1.00  0.540          H  
ATOM   7483 1HB  TYR A 462       2.928  26.010  43.965  1.00  0.770          H  
ATOM   7484 2HB  TYR A 462       2.818  24.320  43.711  1.00  0.770          H  
ATOM   7485  HD1 TYR A 462       4.159  27.384  42.284  1.00  0.770          H  
ATOM   7486  HD2 TYR A 462       4.051  23.146  42.125  1.00  0.770          H  
ATOM   7487  HE1 TYR A 462       6.060  27.418  40.732  1.00  0.770          H  
ATOM   7488  HE2 TYR A 462       5.956  23.144  40.584  1.00  0.770          H  
ATOM   7489  HH  TYR A 462       7.302  24.379  39.339  1.00  0.770          H  
ATOM   7490  N   TYR A 463       0.214  23.800  43.978  1.00  0.450          N  
ATOM   7491  CA  TYR A 463      -0.677  23.377  45.071  1.00  0.470          C  
ATOM   7492  C   TYR A 463      -0.284  22.060  45.774  1.00  0.420          C  
ATOM   7493  O   TYR A 463       0.413  21.210  45.212  1.00  0.390          O  
ATOM   7494  CB  TYR A 463      -2.092  23.277  44.497  1.00  0.650          C  
ATOM   7495  CG  TYR A 463      -2.291  22.183  43.435  1.00  0.650          C  
ATOM   7496  CD1 TYR A 463      -2.884  20.966  43.771  1.00  0.650          C  
ATOM   7497  CD2 TYR A 463      -1.857  22.398  42.130  1.00  0.650          C  
ATOM   7498  CE1 TYR A 463      -3.069  19.998  42.792  1.00  0.650          C  
ATOM   7499  CE2 TYR A 463      -2.030  21.432  41.171  1.00  0.650          C  
ATOM   7500  CZ  TYR A 463      -2.644  20.245  41.487  1.00  0.650          C  
ATOM   7501  OH  TYR A 463      -2.825  19.298  40.501  1.00  0.650          O  
ATOM   7502  H   TYR A 463       0.676  23.115  43.370  1.00  0.540          H  
ATOM   7503  HA  TYR A 463      -0.682  24.154  45.826  1.00  0.560          H  
ATOM   7504 1HB  TYR A 463      -2.796  23.092  45.314  1.00  0.780          H  
ATOM   7505 2HB  TYR A 463      -2.361  24.232  44.046  1.00  0.780          H  
ATOM   7506  HD1 TYR A 463      -3.221  20.778  44.794  1.00  0.780          H  
ATOM   7507  HD2 TYR A 463      -1.379  23.333  41.859  1.00  0.780          H  
ATOM   7508  HE1 TYR A 463      -3.551  19.049  43.044  1.00  0.780          H  
ATOM   7509  HE2 TYR A 463      -1.691  21.610  40.148  1.00  0.780          H  
ATOM   7510  HH  TYR A 463      -3.500  18.642  40.785  1.00  0.780          H  
ATOM   7511  N   VAL A 464      -0.748  21.879  47.020  1.00  0.420          N  
ATOM   7512  CA  VAL A 464      -0.542  20.602  47.721  1.00  0.410          C  
ATOM   7513  C   VAL A 464      -1.612  20.416  48.792  1.00  0.410          C  
ATOM   7514  O   VAL A 464      -2.106  21.374  49.386  1.00  0.460          O  
ATOM   7515  CB  VAL A 464       0.872  20.497  48.342  1.00  0.580          C  
ATOM   7516  CG1 VAL A 464       1.023  21.441  49.533  1.00  0.580          C  
ATOM   7517  CG2 VAL A 464       1.234  19.031  48.691  1.00  0.580          C  
ATOM   7518  H   VAL A 464      -1.280  22.645  47.454  1.00  0.500          H  
ATOM   7519  HA  VAL A 464      -0.645  19.792  46.998  1.00  0.490          H  
ATOM   7520  HB  VAL A 464       1.545  20.821  47.600  1.00  0.690          H  
ATOM   7521 1HG1 VAL A 464       2.035  21.405  49.897  1.00  0.690          H  
ATOM   7522 2HG1 VAL A 464       0.794  22.425  49.239  1.00  0.690          H  
ATOM   7523 3HG1 VAL A 464       0.342  21.149  50.333  1.00  0.690          H  
ATOM   7524 1HG2 VAL A 464       2.248  18.990  49.034  1.00  0.690          H  
ATOM   7525 2HG2 VAL A 464       0.586  18.630  49.465  1.00  0.690          H  
ATOM   7526 3HG2 VAL A 464       1.149  18.416  47.790  1.00  0.690          H  
ATOM   7527  N   ASN A 465      -1.942  19.172  49.053  1.00  0.380          N  
ATOM   7528  CA  ASN A 465      -2.971  18.823  50.009  1.00  0.430          C  
ATOM   7529  C   ASN A 465      -2.479  18.064  51.245  1.00  0.430          C  
ATOM   7530  O   ASN A 465      -1.919  16.981  51.114  1.00  0.630          O  
ATOM   7531  CB  ASN A 465      -3.935  17.968  49.271  1.00  0.580          C  
ATOM   7532  CG  ASN A 465      -4.574  18.619  48.130  1.00  0.580          C  
ATOM   7533  OD1 ASN A 465      -5.241  19.665  48.211  1.00  0.580          O  
ATOM   7534  ND2 ASN A 465      -4.391  17.986  47.022  1.00  0.580          N  
ATOM   7535  H   ASN A 465      -1.479  18.430  48.542  1.00  0.460          H  
ATOM   7536  HA  ASN A 465      -3.453  19.738  50.355  1.00  0.520          H  
ATOM   7537 1HB  ASN A 465      -3.386  17.139  48.922  1.00  0.700          H  
ATOM   7538 2HB  ASN A 465      -4.650  17.607  49.875  1.00  0.700          H  
ATOM   7539 1HD2 ASN A 465      -4.799  18.309  46.177  1.00  0.700          H  
ATOM   7540 2HD2 ASN A 465      -3.864  17.123  47.020  1.00  0.700          H  
ATOM   7541  N   LEU A 466      -2.641  18.631  52.442  1.00  0.290          N  
ATOM   7542  CA  LEU A 466      -2.210  17.909  53.642  1.00  0.280          C  
ATOM   7543  C   LEU A 466      -3.417  17.513  54.492  1.00  0.260          C  
ATOM   7544  O   LEU A 466      -4.154  18.351  55.012  1.00  0.300          O  
ATOM   7545  CB  LEU A 466      -1.216  18.727  54.482  1.00  0.400          C  
ATOM   7546  CG  LEU A 466      -0.690  18.031  55.811  1.00  0.400          C  
ATOM   7547  CD1 LEU A 466       0.117  16.757  55.464  1.00  0.400          C  
ATOM   7548  CD2 LEU A 466       0.190  18.987  56.573  1.00  0.400          C  
ATOM   7549  H   LEU A 466      -3.092  19.549  52.503  1.00  0.350          H  
ATOM   7550  HA  LEU A 466      -1.714  16.998  53.324  1.00  0.340          H  
ATOM   7551 1HB  LEU A 466      -0.358  18.947  53.861  1.00  0.480          H  
ATOM   7552 2HB  LEU A 466      -1.691  19.669  54.761  1.00  0.480          H  
ATOM   7553  HG  LEU A 466      -1.541  17.746  56.437  1.00  0.480          H  
ATOM   7554 1HD1 LEU A 466       0.482  16.291  56.362  1.00  0.480          H  
ATOM   7555 2HD1 LEU A 466      -0.502  16.046  54.937  1.00  0.480          H  
ATOM   7556 3HD1 LEU A 466       0.959  17.019  54.843  1.00  0.480          H  
ATOM   7557 1HD2 LEU A 466       0.550  18.523  57.486  1.00  0.480          H  
ATOM   7558 2HD2 LEU A 466       1.038  19.253  55.960  1.00  0.480          H  
ATOM   7559 3HD2 LEU A 466      -0.389  19.875  56.821  1.00  0.480          H  
ATOM   7560  N   LEU A 467      -3.651  16.227  54.631  1.00  0.250          N  
ATOM   7561  CA  LEU A 467      -4.822  15.789  55.376  1.00  0.280          C  
ATOM   7562  C   LEU A 467      -4.635  16.188  56.853  1.00  0.300          C  
ATOM   7563  O   LEU A 467      -3.560  15.979  57.421  1.00  0.370          O  
ATOM   7564  CB  LEU A 467      -5.005  14.293  55.104  1.00  0.380          C  
ATOM   7565  CG  LEU A 467      -6.300  13.609  55.542  1.00  0.380          C  
ATOM   7566  CD1 LEU A 467      -7.508  14.154  54.799  1.00  0.380          C  
ATOM   7567  CD2 LEU A 467      -6.181  12.188  55.192  1.00  0.380          C  
ATOM   7568  H   LEU A 467      -3.019  15.559  54.207  1.00  0.300          H  
ATOM   7569  HA  LEU A 467      -5.690  16.316  54.995  1.00  0.340          H  
ATOM   7570 1HB  LEU A 467      -4.907  14.134  54.030  1.00  0.460          H  
ATOM   7571 2HB  LEU A 467      -4.190  13.767  55.595  1.00  0.460          H  
ATOM   7572  HG  LEU A 467      -6.463  13.737  56.606  1.00  0.460          H  
ATOM   7573 1HD1 LEU A 467      -8.379  13.617  55.118  1.00  0.460          H  
ATOM   7574 2HD1 LEU A 467      -7.647  15.197  55.017  1.00  0.460          H  
ATOM   7575 3HD1 LEU A 467      -7.383  14.019  53.730  1.00  0.460          H  
ATOM   7576 1HD2 LEU A 467      -7.077  11.714  55.448  1.00  0.460          H  
ATOM   7577 2HD2 LEU A 467      -6.027  12.078  54.118  1.00  0.460          H  
ATOM   7578 3HD2 LEU A 467      -5.345  11.735  55.725  1.00  0.460          H  
ATOM   7579  N   LEU A 468      -5.658  16.781  57.485  1.00  0.250          N  
ATOM   7580  CA  LEU A 468      -5.483  17.246  58.864  1.00  0.250          C  
ATOM   7581  C   LEU A 468      -5.743  16.215  59.935  1.00  0.250          C  
ATOM   7582  O   LEU A 468      -5.325  16.404  61.083  1.00  0.290          O  
ATOM   7583  CB  LEU A 468      -6.334  18.487  59.084  1.00  0.350          C  
ATOM   7584  CG  LEU A 468      -5.926  19.721  58.227  1.00  0.350          C  
ATOM   7585  CD1 LEU A 468      -6.968  20.844  58.450  1.00  0.350          C  
ATOM   7586  CD2 LEU A 468      -4.464  20.167  58.615  1.00  0.350          C  
ATOM   7587  H   LEU A 468      -6.563  16.920  57.023  1.00  0.300          H  
ATOM   7588  HA  LEU A 468      -4.442  17.509  58.985  1.00  0.300          H  
ATOM   7589 1HB  LEU A 468      -7.374  18.241  58.856  1.00  0.420          H  
ATOM   7590 2HB  LEU A 468      -6.262  18.765  60.133  1.00  0.420          H  
ATOM   7591  HG  LEU A 468      -5.944  19.465  57.174  1.00  0.420          H  
ATOM   7592 1HD1 LEU A 468      -6.718  21.714  57.855  1.00  0.420          H  
ATOM   7593 2HD1 LEU A 468      -7.946  20.480  58.150  1.00  0.420          H  
ATOM   7594 3HD1 LEU A 468      -6.995  21.126  59.495  1.00  0.420          H  
ATOM   7595 1HD2 LEU A 468      -4.166  21.017  58.059  1.00  0.420          H  
ATOM   7596 2HD2 LEU A 468      -4.430  20.407  59.662  1.00  0.420          H  
ATOM   7597 3HD2 LEU A 468      -3.744  19.388  58.414  1.00  0.420          H  
ATOM   7598  N   ILE A 469      -6.476  15.176  59.580  1.00  0.230          N  
ATOM   7599  CA  ILE A 469      -6.794  14.077  60.468  1.00  0.250          C  
ATOM   7600  C   ILE A 469      -6.250  12.782  59.873  1.00  0.260          C  
ATOM   7601  O   ILE A 469      -6.507  12.453  58.716  1.00  0.290          O  
ATOM   7602  CB  ILE A 469      -8.298  14.046  60.745  1.00  0.340          C  
ATOM   7603  CG1 ILE A 469      -8.699  15.392  61.498  1.00  0.340          C  
ATOM   7604  CG2 ILE A 469      -8.636  12.798  61.560  1.00  0.340          C  
ATOM   7605  CD1 ILE A 469     -10.151  15.718  61.503  1.00  0.340          C  
ATOM   7606  H   ILE A 469      -6.835  15.132  58.634  1.00  0.280          H  
ATOM   7607  HA  ILE A 469      -6.290  14.241  61.420  1.00  0.300          H  
ATOM   7608  HB  ILE A 469      -8.840  14.021  59.803  1.00  0.410          H  
ATOM   7609 1HG1 ILE A 469      -8.370  15.301  62.534  1.00  0.410          H  
ATOM   7610 2HG1 ILE A 469      -8.196  16.236  61.054  1.00  0.410          H  
ATOM   7611 1HG2 ILE A 469      -9.693  12.775  61.746  1.00  0.410          H  
ATOM   7612 2HG2 ILE A 469      -8.355  11.895  61.012  1.00  0.410          H  
ATOM   7613 3HG2 ILE A 469      -8.090  12.824  62.509  1.00  0.410          H  
ATOM   7614 1HD1 ILE A 469     -10.317  16.646  62.052  1.00  0.410          H  
ATOM   7615 2HD1 ILE A 469     -10.444  15.849  60.489  1.00  0.410          H  
ATOM   7616 3HD1 ILE A 469     -10.743  14.947  61.944  1.00  0.410          H  
ATOM   7617  N   ASP A 470      -5.479  12.085  60.678  1.00  0.260          N  
ATOM   7618  CA  ASP A 470      -4.780  10.854  60.358  1.00  0.310          C  
ATOM   7619  C   ASP A 470      -5.696   9.646  60.207  1.00  0.300          C  
ATOM   7620  O   ASP A 470      -6.830   9.631  60.692  1.00  0.300          O  
ATOM   7621  CB  ASP A 470      -3.763  10.570  61.464  1.00  0.410          C  
ATOM   7622  CG  ASP A 470      -2.678   9.617  61.069  1.00  0.410          C  
ATOM   7623  OD1 ASP A 470      -2.695   9.194  59.926  1.00  0.410          O  
ATOM   7624  OD2 ASP A 470      -1.877   9.267  61.910  1.00  0.410          O  
ATOM   7625  H   ASP A 470      -5.351  12.462  61.614  1.00  0.310          H  
ATOM   7626  HA  ASP A 470      -4.251  11.002  59.417  1.00  0.370          H  
ATOM   7627 1HB  ASP A 470      -3.310  11.513  61.786  1.00  0.500          H  
ATOM   7628 2HB  ASP A 470      -4.285  10.161  62.314  1.00  0.500          H  
ATOM   7629  N   HIS A 471      -5.166   8.594  59.588  1.00  0.320          N  
ATOM   7630  CA  HIS A 471      -5.866   7.318  59.401  1.00  0.350          C  
ATOM   7631  C   HIS A 471      -6.165   6.650  60.746  1.00  0.340          C  
ATOM   7632  O   HIS A 471      -7.078   5.835  60.870  1.00  0.400          O  
ATOM   7633  CB  HIS A 471      -5.039   6.368  58.505  1.00  0.480          C  
ATOM   7634  CG  HIS A 471      -3.684   5.879  59.084  1.00  0.480          C  
ATOM   7635  ND1 HIS A 471      -2.533   6.663  59.091  1.00  0.480          N  
ATOM   7636  CD2 HIS A 471      -3.331   4.704  59.646  1.00  0.480          C  
ATOM   7637  CE1 HIS A 471      -1.540   5.978  59.623  1.00  0.480          C  
ATOM   7638  NE2 HIS A 471      -1.987   4.792  59.977  1.00  0.480          N  
ATOM   7639  H   HIS A 471      -4.213   8.708  59.245  1.00  0.380          H  
ATOM   7640  HA  HIS A 471      -6.818   7.497  58.903  1.00  0.420          H  
ATOM   7641 1HB  HIS A 471      -5.636   5.489  58.269  1.00  0.570          H  
ATOM   7642 2HB  HIS A 471      -4.831   6.874  57.565  1.00  0.570          H  
ATOM   7643  HD1 HIS A 471      -2.520   7.674  59.197  1.00  0.570          H  
ATOM   7644  HD2 HIS A 471      -3.890   3.796  59.859  1.00  0.570          H  
ATOM   7645  HE1 HIS A 471      -0.551   6.435  59.715  1.00  0.570          H  
ATOM   7646  N   ARG A 472      -5.410   7.069  61.756  1.00  0.310          N  
ATOM   7647  CA  ARG A 472      -5.484   6.646  63.149  1.00  0.330          C  
ATOM   7648  C   ARG A 472      -6.415   7.533  63.984  1.00  0.280          C  
ATOM   7649  O   ARG A 472      -6.458   7.393  65.204  1.00  0.310          O  
ATOM   7650  CB  ARG A 472      -4.096   6.656  63.779  1.00  0.450          C  
ATOM   7651  CG  ARG A 472      -3.167   5.633  63.197  1.00  0.450          C  
ATOM   7652  CD  ARG A 472      -1.782   5.682  63.735  1.00  0.450          C  
ATOM   7653  NE  ARG A 472      -1.058   6.879  63.300  1.00  0.450          N  
ATOM   7654  CZ  ARG A 472       0.180   7.231  63.668  1.00  0.450          C  
ATOM   7655  NH1 ARG A 472       0.898   6.486  64.493  1.00  0.450          N  
ATOM   7656  NH2 ARG A 472       0.655   8.352  63.174  1.00  0.450          N  
ATOM   7657  H   ARG A 472      -4.698   7.742  61.505  1.00  0.370          H  
ATOM   7658  HA  ARG A 472      -5.869   5.627  63.173  1.00  0.400          H  
ATOM   7659 1HB  ARG A 472      -3.642   7.635  63.631  1.00  0.540          H  
ATOM   7660 2HB  ARG A 472      -4.167   6.482  64.853  1.00  0.540          H  
ATOM   7661 1HG  ARG A 472      -3.570   4.633  63.333  1.00  0.540          H  
ATOM   7662 2HG  ARG A 472      -3.097   5.851  62.159  1.00  0.540          H  
ATOM   7663 1HD  ARG A 472      -1.821   5.679  64.822  1.00  0.540          H  
ATOM   7664 2HD  ARG A 472      -1.238   4.807  63.380  1.00  0.540          H  
ATOM   7665  HE  ARG A 472      -1.524   7.539  62.655  1.00  0.540          H  
ATOM   7666 1HH1 ARG A 472       0.518   5.628  64.862  1.00  0.540          H  
ATOM   7667 2HH1 ARG A 472       1.829   6.776  64.755  1.00  0.540          H  
ATOM   7668 1HH2 ARG A 472       0.038   8.899  62.539  1.00  0.540          H  
ATOM   7669 2HH2 ARG A 472       1.579   8.677  63.406  1.00  0.540          H  
ATOM   7670  N   PHE A 473      -7.108   8.483  63.331  1.00  0.260          N  
ATOM   7671  CA  PHE A 473      -8.008   9.480  63.936  1.00  0.260          C  
ATOM   7672  C   PHE A 473      -7.279  10.574  64.692  1.00  0.260          C  
ATOM   7673  O   PHE A 473      -7.912  11.396  65.347  1.00  0.410          O  
ATOM   7674  CB  PHE A 473      -9.005   8.858  64.935  1.00  0.360          C  
ATOM   7675  CG  PHE A 473      -9.975   7.849  64.414  1.00  0.360          C  
ATOM   7676  CD1 PHE A 473      -9.743   6.497  64.584  1.00  0.360          C  
ATOM   7677  CD2 PHE A 473     -11.161   8.248  63.804  1.00  0.360          C  
ATOM   7678  CE1 PHE A 473     -10.658   5.565  64.147  1.00  0.360          C  
ATOM   7679  CE2 PHE A 473     -12.082   7.321  63.376  1.00  0.360          C  
ATOM   7680  CZ  PHE A 473     -11.828   5.974  63.545  1.00  0.360          C  
ATOM   7681  H   PHE A 473      -7.011   8.549  62.317  1.00  0.310          H  
ATOM   7682  HA  PHE A 473      -8.572   9.950  63.127  1.00  0.310          H  
ATOM   7683 1HB  PHE A 473      -8.476   8.407  65.761  1.00  0.440          H  
ATOM   7684 2HB  PHE A 473      -9.575   9.642  65.371  1.00  0.440          H  
ATOM   7685  HD1 PHE A 473      -8.820   6.173  65.074  1.00  0.440          H  
ATOM   7686  HD2 PHE A 473     -11.368   9.302  63.677  1.00  0.440          H  
ATOM   7687  HE1 PHE A 473     -10.458   4.502  64.287  1.00  0.440          H  
ATOM   7688  HE2 PHE A 473     -13.015   7.649  62.909  1.00  0.440          H  
ATOM   7689  HZ  PHE A 473     -12.555   5.233  63.208  1.00  0.440          H  
ATOM   7690  N   LEU A 474      -5.965  10.609  64.579  1.00  0.260          N  
ATOM   7691  CA  LEU A 474      -5.140  11.615  65.230  1.00  0.270          C  
ATOM   7692  C   LEU A 474      -5.129  12.952  64.509  1.00  0.270          C  
ATOM   7693  O   LEU A 474      -5.149  13.028  63.281  1.00  0.270          O  
ATOM   7694  CB  LEU A 474      -3.697  11.097  65.330  1.00  0.370          C  
ATOM   7695  CG  LEU A 474      -3.459   9.853  66.211  1.00  0.370          C  
ATOM   7696  CD1 LEU A 474      -2.061   9.331  65.942  1.00  0.370          C  
ATOM   7697  CD2 LEU A 474      -3.576  10.241  67.705  1.00  0.370          C  
ATOM   7698  H   LEU A 474      -5.531   9.879  64.041  1.00  0.310          H  
ATOM   7699  HA  LEU A 474      -5.536  11.775  66.225  1.00  0.320          H  
ATOM   7700 1HB  LEU A 474      -3.339  10.866  64.339  1.00  0.450          H  
ATOM   7701 2HB  LEU A 474      -3.079  11.908  65.724  1.00  0.450          H  
ATOM   7702  HG  LEU A 474      -4.190   9.079  65.966  1.00  0.450          H  
ATOM   7703 1HD1 LEU A 474      -1.875   8.449  66.551  1.00  0.450          H  
ATOM   7704 2HD1 LEU A 474      -1.977   9.068  64.887  1.00  0.450          H  
ATOM   7705 3HD1 LEU A 474      -1.327  10.099  66.180  1.00  0.450          H  
ATOM   7706 1HD2 LEU A 474      -3.397   9.362  68.324  1.00  0.450          H  
ATOM   7707 2HD2 LEU A 474      -2.838  11.007  67.941  1.00  0.450          H  
ATOM   7708 3HD2 LEU A 474      -4.542  10.623  67.915  1.00  0.450          H  
ATOM   7709  N   LEU A 475      -5.051  14.021  65.274  1.00  0.300          N  
ATOM   7710  CA  LEU A 475      -4.918  15.347  64.693  1.00  0.340          C  
ATOM   7711  C   LEU A 475      -3.467  15.488  64.247  1.00  0.300          C  
ATOM   7712  O   LEU A 475      -2.553  15.130  64.998  1.00  0.320          O  
ATOM   7713  CB  LEU A 475      -5.267  16.414  65.744  1.00  0.460          C  
ATOM   7714  CG  LEU A 475      -5.318  17.899  65.297  1.00  0.460          C  
ATOM   7715  CD1 LEU A 475      -6.521  18.136  64.335  1.00  0.460          C  
ATOM   7716  CD2 LEU A 475      -5.410  18.764  66.544  1.00  0.460          C  
ATOM   7717  H   LEU A 475      -5.084  13.895  66.289  1.00  0.360          H  
ATOM   7718  HA  LEU A 475      -5.569  15.428  63.824  1.00  0.410          H  
ATOM   7719 1HB  LEU A 475      -6.236  16.162  66.171  1.00  0.550          H  
ATOM   7720 2HB  LEU A 475      -4.523  16.345  66.533  1.00  0.550          H  
ATOM   7721  HG  LEU A 475      -4.401  18.154  64.754  1.00  0.550          H  
ATOM   7722 1HD1 LEU A 475      -6.537  19.182  64.031  1.00  0.550          H  
ATOM   7723 2HD1 LEU A 475      -6.422  17.513  63.444  1.00  0.550          H  
ATOM   7724 3HD1 LEU A 475      -7.456  17.893  64.844  1.00  0.550          H  
ATOM   7725 1HD2 LEU A 475      -5.427  19.809  66.269  1.00  0.550          H  
ATOM   7726 2HD2 LEU A 475      -6.308  18.517  67.091  1.00  0.550          H  
ATOM   7727 3HD2 LEU A 475      -4.541  18.573  67.168  1.00  0.550          H  
ATOM   7728  N   ARG A 476      -3.239  15.975  63.039  1.00  0.310          N  
ATOM   7729  CA  ARG A 476      -1.878  16.130  62.573  1.00  0.350          C  
ATOM   7730  C   ARG A 476      -1.228  17.370  63.181  1.00  0.500          C  
ATOM   7731  O   ARG A 476      -1.783  18.463  63.113  1.00  0.920          O  
ATOM   7732  CB  ARG A 476      -1.861  16.201  61.063  1.00  0.470          C  
ATOM   7733  CG  ARG A 476      -0.514  16.174  60.496  1.00  0.470          C  
ATOM   7734  CD  ARG A 476      -0.510  16.208  59.038  1.00  0.470          C  
ATOM   7735  NE  ARG A 476      -1.145  15.045  58.476  1.00  0.470          N  
ATOM   7736  CZ  ARG A 476      -0.583  13.810  58.397  1.00  0.470          C  
ATOM   7737  NH1 ARG A 476       0.615  13.565  58.856  1.00  0.470          N  
ATOM   7738  NH2 ARG A 476      -1.223  12.796  57.879  1.00  0.470          N  
ATOM   7739  H   ARG A 476      -4.020  16.231  62.428  1.00  0.370          H  
ATOM   7740  HA  ARG A 476      -1.306  15.255  62.881  1.00  0.420          H  
ATOM   7741 1HB  ARG A 476      -2.429  15.364  60.656  1.00  0.570          H  
ATOM   7742 2HB  ARG A 476      -2.351  17.117  60.732  1.00  0.570          H  
ATOM   7743 1HG  ARG A 476       0.050  17.007  60.858  1.00  0.570          H  
ATOM   7744 2HG  ARG A 476      -0.037  15.263  60.828  1.00  0.570          H  
ATOM   7745 1HD  ARG A 476      -1.074  17.080  58.718  1.00  0.570          H  
ATOM   7746 2HD  ARG A 476       0.497  16.273  58.664  1.00  0.570          H  
ATOM   7747  HE  ARG A 476      -2.093  15.188  58.089  1.00  0.570          H  
ATOM   7748 1HH1 ARG A 476       1.174  14.286  59.285  1.00  0.570          H  
ATOM   7749 2HH1 ARG A 476       0.960  12.590  58.798  1.00  0.570          H  
ATOM   7750 1HH2 ARG A 476      -2.161  12.901  57.515  1.00  0.570          H  
ATOM   7751 2HH2 ARG A 476      -0.737  11.882  57.893  1.00  0.570          H  
ATOM   7752  N   ARG A 477      -0.043  17.196  63.756  1.00  0.390          N  
ATOM   7753  CA  ARG A 477       0.704  18.285  64.387  1.00  0.460          C  
ATOM   7754  C   ARG A 477       2.167  18.182  63.991  1.00  0.490          C  
ATOM   7755  O   ARG A 477       2.610  17.105  63.579  1.00  0.560          O  
ATOM   7756  CB  ARG A 477       0.595  18.217  65.903  1.00  0.620          C  
ATOM   7757  CG  ARG A 477       1.257  16.989  66.533  1.00  0.620          C  
ATOM   7758  CD  ARG A 477       1.090  16.939  68.000  1.00  0.620          C  
ATOM   7759  NE  ARG A 477       1.817  15.805  68.568  1.00  0.620          N  
ATOM   7760  CZ  ARG A 477       1.850  15.461  69.875  1.00  0.620          C  
ATOM   7761  NH1 ARG A 477       1.187  16.154  70.772  1.00  0.620          N  
ATOM   7762  NH2 ARG A 477       2.571  14.415  70.250  1.00  0.620          N  
ATOM   7763  H   ARG A 477       0.343  16.262  63.776  1.00  0.470          H  
ATOM   7764  HA  ARG A 477       0.296  19.234  64.065  1.00  0.550          H  
ATOM   7765 1HB  ARG A 477       1.046  19.112  66.340  1.00  0.740          H  
ATOM   7766 2HB  ARG A 477      -0.460  18.215  66.187  1.00  0.740          H  
ATOM   7767 1HG  ARG A 477       0.813  16.086  66.113  1.00  0.740          H  
ATOM   7768 2HG  ARG A 477       2.327  16.995  66.328  1.00  0.740          H  
ATOM   7769 1HD  ARG A 477       1.479  17.858  68.442  1.00  0.740          H  
ATOM   7770 2HD  ARG A 477       0.032  16.831  68.240  1.00  0.740          H  
ATOM   7771  HE  ARG A 477       2.352  15.234  67.924  1.00  0.740          H  
ATOM   7772 1HH1 ARG A 477       0.632  16.945  70.492  1.00  0.740          H  
ATOM   7773 2HH1 ARG A 477       1.242  15.897  71.745  1.00  0.740          H  
ATOM   7774 1HH2 ARG A 477       3.086  13.883  69.560  1.00  0.740          H  
ATOM   7775 2HH2 ARG A 477       2.610  14.147  71.221  1.00  0.740          H  
ATOM   7776  N   GLY A 478       2.931  19.261  64.149  1.00  0.460          N  
ATOM   7777  CA  GLY A 478       4.365  19.187  63.883  1.00  0.470          C  
ATOM   7778  C   GLY A 478       4.774  19.824  62.569  1.00  0.420          C  
ATOM   7779  O   GLY A 478       3.996  20.554  61.944  1.00  0.400          O  
ATOM   7780  H   GLY A 478       2.516  20.143  64.472  1.00  0.550          H  
ATOM   7781 1HA  GLY A 478       4.898  19.680  64.697  1.00  0.560          H  
ATOM   7782 2HA  GLY A 478       4.682  18.145  63.892  1.00  0.560          H  
ATOM   7783  N   GLU A 479       6.036  19.620  62.200  1.00  0.440          N  
ATOM   7784  CA  GLU A 479       6.604  20.263  61.024  1.00  0.440          C  
ATOM   7785  C   GLU A 479       6.471  19.390  59.786  1.00  0.440          C  
ATOM   7786  O   GLU A 479       6.755  18.189  59.832  1.00  0.470          O  
ATOM   7787  CB  GLU A 479       8.080  20.557  61.285  1.00  0.620          C  
ATOM   7788  CG  GLU A 479       8.315  21.498  62.451  1.00  0.620          C  
ATOM   7789  CD  GLU A 479       9.774  21.804  62.702  1.00  0.620          C  
ATOM   7790  OE1 GLU A 479      10.594  21.366  61.938  1.00  0.620          O  
ATOM   7791  OE2 GLU A 479      10.067  22.492  63.663  1.00  0.620          O  
ATOM   7792  H   GLU A 479       6.620  19.001  62.748  1.00  0.530          H  
ATOM   7793  HA  GLU A 479       6.077  21.199  60.841  1.00  0.530          H  
ATOM   7794 1HB  GLU A 479       8.611  19.626  61.483  1.00  0.740          H  
ATOM   7795 2HB  GLU A 479       8.522  21.007  60.395  1.00  0.740          H  
ATOM   7796 1HG  GLU A 479       7.800  22.430  62.227  1.00  0.740          H  
ATOM   7797 2HG  GLU A 479       7.874  21.078  63.351  1.00  0.740          H  
ATOM   7798  N   TYR A 480       6.070  20.007  58.677  1.00  0.410          N  
ATOM   7799  CA  TYR A 480       5.924  19.302  57.412  1.00  0.390          C  
ATOM   7800  C   TYR A 480       6.545  20.069  56.263  1.00  0.410          C  
ATOM   7801  O   TYR A 480       6.419  21.292  56.166  1.00  0.420          O  
ATOM   7802  CB  TYR A 480       4.428  19.035  57.121  1.00  0.550          C  
ATOM   7803  CG  TYR A 480       3.823  18.177  58.174  1.00  0.550          C  
ATOM   7804  CD1 TYR A 480       3.259  18.756  59.302  1.00  0.550          C  
ATOM   7805  CD2 TYR A 480       3.890  16.806  58.049  1.00  0.550          C  
ATOM   7806  CE1 TYR A 480       2.799  17.963  60.309  1.00  0.550          C  
ATOM   7807  CE2 TYR A 480       3.423  16.013  59.059  1.00  0.550          C  
ATOM   7808  CZ  TYR A 480       2.899  16.587  60.196  1.00  0.550          C  
ATOM   7809  OH  TYR A 480       2.470  15.783  61.223  1.00  0.550          O  
ATOM   7810  H   TYR A 480       5.860  21.008  58.736  1.00  0.490          H  
ATOM   7811  HA  TYR A 480       6.443  18.347  57.488  1.00  0.470          H  
ATOM   7812 1HB  TYR A 480       3.881  19.973  57.080  1.00  0.660          H  
ATOM   7813 2HB  TYR A 480       4.319  18.538  56.160  1.00  0.660          H  
ATOM   7814  HD1 TYR A 480       3.210  19.843  59.401  1.00  0.660          H  
ATOM   7815  HD2 TYR A 480       4.335  16.354  57.163  1.00  0.660          H  
ATOM   7816  HE1 TYR A 480       2.380  18.417  61.201  1.00  0.660          H  
ATOM   7817  HE2 TYR A 480       3.494  14.928  58.977  1.00  0.660          H  
ATOM   7818  HH  TYR A 480       2.409  16.314  62.051  1.00  0.660          H  
ATOM   7819  N   VAL A 481       7.177  19.343  55.354  1.00  0.410          N  
ATOM   7820  CA  VAL A 481       7.667  19.959  54.138  1.00  0.420          C  
ATOM   7821  C   VAL A 481       6.946  19.284  53.016  1.00  0.400          C  
ATOM   7822  O   VAL A 481       7.047  18.071  52.827  1.00  0.480          O  
ATOM   7823  CB  VAL A 481       9.186  19.833  53.968  1.00  0.580          C  
ATOM   7824  CG1 VAL A 481       9.606  20.491  52.630  1.00  0.580          C  
ATOM   7825  CG2 VAL A 481       9.872  20.511  55.148  1.00  0.580          C  
ATOM   7826  H   VAL A 481       7.279  18.346  55.491  1.00  0.490          H  
ATOM   7827  HA  VAL A 481       7.405  21.016  54.127  1.00  0.500          H  
ATOM   7828  HB  VAL A 481       9.468  18.782  53.925  1.00  0.700          H  
ATOM   7829 1HG1 VAL A 481      10.682  20.403  52.505  1.00  0.700          H  
ATOM   7830 2HG1 VAL A 481       9.110  19.990  51.793  1.00  0.700          H  
ATOM   7831 3HG1 VAL A 481       9.325  21.548  52.639  1.00  0.700          H  
ATOM   7832 1HG2 VAL A 481      10.951  20.432  55.039  1.00  0.700          H  
ATOM   7833 2HG2 VAL A 481       9.582  21.559  55.179  1.00  0.700          H  
ATOM   7834 3HG2 VAL A 481       9.568  20.027  56.075  1.00  0.700          H  
ATOM   7835  N   LEU A 482       6.202  20.068  52.285  1.00  0.370          N  
ATOM   7836  CA  LEU A 482       5.374  19.521  51.251  1.00  0.350          C  
ATOM   7837  C   LEU A 482       5.878  19.931  49.884  1.00  0.410          C  
ATOM   7838  O   LEU A 482       6.143  21.108  49.632  1.00  0.510          O  
ATOM   7839  CB  LEU A 482       3.960  20.025  51.504  1.00  0.500          C  
ATOM   7840  CG  LEU A 482       3.392  19.767  52.941  1.00  0.500          C  
ATOM   7841  CD1 LEU A 482       2.058  20.453  53.058  1.00  0.500          C  
ATOM   7842  CD2 LEU A 482       3.255  18.266  53.224  1.00  0.500          C  
ATOM   7843  H   LEU A 482       6.195  21.068  52.506  1.00  0.440          H  
ATOM   7844  HA  LEU A 482       5.398  18.435  51.303  1.00  0.420          H  
ATOM   7845 1HB  LEU A 482       3.939  21.086  51.321  1.00  0.600          H  
ATOM   7846 2HB  LEU A 482       3.310  19.543  50.819  1.00  0.600          H  
ATOM   7847  HG  LEU A 482       4.064  20.213  53.680  1.00  0.600          H  
ATOM   7848 1HD1 LEU A 482       1.665  20.316  54.052  1.00  0.600          H  
ATOM   7849 2HD1 LEU A 482       2.193  21.511  52.871  1.00  0.600          H  
ATOM   7850 3HD1 LEU A 482       1.362  20.037  52.331  1.00  0.600          H  
ATOM   7851 1HD2 LEU A 482       2.862  18.133  54.225  1.00  0.600          H  
ATOM   7852 2HD2 LEU A 482       2.572  17.813  52.503  1.00  0.600          H  
ATOM   7853 3HD2 LEU A 482       4.225  17.775  53.160  1.00  0.600          H  
ATOM   7854  N   HIS A 483       5.994  18.955  48.994  1.00  0.360          N  
ATOM   7855  CA  HIS A 483       6.429  19.188  47.609  1.00  0.410          C  
ATOM   7856  C   HIS A 483       5.190  19.401  46.753  1.00  0.390          C  
ATOM   7857  O   HIS A 483       4.320  18.526  46.646  1.00  0.350          O  
ATOM   7858  CB  HIS A 483       7.336  18.057  47.123  1.00  0.550          C  
ATOM   7859  CG  HIS A 483       8.651  18.045  47.852  1.00  0.550          C  
ATOM   7860  ND1 HIS A 483       9.733  18.806  47.444  1.00  0.550          N  
ATOM   7861  CD2 HIS A 483       9.049  17.400  48.973  1.00  0.550          C  
ATOM   7862  CE1 HIS A 483      10.739  18.616  48.273  1.00  0.550          C  
ATOM   7863  NE2 HIS A 483      10.353  17.768  49.209  1.00  0.550          N  
ATOM   7864  H   HIS A 483       5.783  18.015  49.297  1.00  0.430          H  
ATOM   7865  HA  HIS A 483       7.015  20.105  47.550  1.00  0.490          H  
ATOM   7866 1HB  HIS A 483       6.848  17.095  47.263  1.00  0.660          H  
ATOM   7867 2HB  HIS A 483       7.534  18.169  46.060  1.00  0.660          H  
ATOM   7868  HD1 HIS A 483       9.812  19.342  46.593  1.00  0.660          H  
ATOM   7869  HD2 HIS A 483       8.545  16.707  49.647  1.00  0.660          H  
ATOM   7870  HE1 HIS A 483      11.689  19.128  48.113  1.00  0.660          H  
ATOM   7871  N   MET A 484       5.089  20.599  46.201  1.00  0.450          N  
ATOM   7872  CA  MET A 484       3.899  21.041  45.508  1.00  0.460          C  
ATOM   7873  C   MET A 484       3.826  20.622  44.037  1.00  0.440          C  
ATOM   7874  O   MET A 484       4.845  20.447  43.342  1.00  0.450          O  
ATOM   7875  CB  MET A 484       3.773  22.553  45.694  1.00  0.640          C  
ATOM   7876  CG  MET A 484       3.737  22.953  47.195  1.00  0.640          C  
ATOM   7877  SD  MET A 484       3.451  24.687  47.588  1.00  0.640          S  
ATOM   7878  CE  MET A 484       1.683  24.745  47.355  1.00  0.640          C  
ATOM   7879  H   MET A 484       5.875  21.239  46.292  1.00  0.540          H  
ATOM   7880  HA  MET A 484       3.044  20.578  45.989  1.00  0.550          H  
ATOM   7881 1HB  MET A 484       4.594  23.070  45.195  1.00  0.770          H  
ATOM   7882 2HB  MET A 484       2.842  22.860  45.260  1.00  0.770          H  
ATOM   7883 1HG  MET A 484       3.007  22.388  47.693  1.00  0.770          H  
ATOM   7884 2HG  MET A 484       4.700  22.678  47.633  1.00  0.770          H  
ATOM   7885 1HE  MET A 484       1.278  25.698  47.622  1.00  0.770          H  
ATOM   7886 2HE  MET A 484       1.478  24.538  46.337  1.00  0.770          H  
ATOM   7887 3HE  MET A 484       1.217  24.025  47.966  1.00  0.770          H  
ATOM   7888  N   TRP A 485       2.584  20.432  43.588  1.00  0.430          N  
ATOM   7889  CA  TRP A 485       2.222  20.061  42.232  1.00  0.430          C  
ATOM   7890  C   TRP A 485       2.091  21.313  41.397  1.00  0.510          C  
ATOM   7891  O   TRP A 485       1.616  22.336  41.891  1.00  0.510          O  
ATOM   7892  CB  TRP A 485       0.886  19.328  42.228  1.00  0.600          C  
ATOM   7893  CG  TRP A 485       0.903  18.012  42.930  1.00  0.600          C  
ATOM   7894  CD1 TRP A 485       0.407  17.781  44.172  1.00  0.600          C  
ATOM   7895  CD2 TRP A 485       1.439  16.748  42.478  1.00  0.600          C  
ATOM   7896  NE1 TRP A 485       0.582  16.473  44.512  1.00  0.600          N  
ATOM   7897  CE2 TRP A 485       1.201  15.825  43.495  1.00  0.600          C  
ATOM   7898  CE3 TRP A 485       2.089  16.330  41.314  1.00  0.600          C  
ATOM   7899  CZ2 TRP A 485       1.574  14.518  43.390  1.00  0.600          C  
ATOM   7900  CZ3 TRP A 485       2.467  15.004  41.214  1.00  0.600          C  
ATOM   7901  CH2 TRP A 485       2.206  14.128  42.231  1.00  0.600          C  
ATOM   7902  H   TRP A 485       1.814  20.600  44.236  1.00  0.520          H  
ATOM   7903  HA  TRP A 485       2.996  19.424  41.814  1.00  0.520          H  
ATOM   7904 1HB  TRP A 485       0.145  19.951  42.725  1.00  0.720          H  
ATOM   7905 2HB  TRP A 485       0.550  19.178  41.203  1.00  0.720          H  
ATOM   7906  HD1 TRP A 485      -0.064  18.533  44.805  1.00  0.720          H  
ATOM   7907  HE1 TRP A 485       0.302  16.025  45.407  1.00  0.720          H  
ATOM   7908  HE3 TRP A 485       2.290  17.028  40.506  1.00  0.720          H  
ATOM   7909  HZ2 TRP A 485       1.389  13.799  44.190  1.00  0.720          H  
ATOM   7910  HZ3 TRP A 485       2.972  14.677  40.310  1.00  0.720          H  
ATOM   7911  HH2 TRP A 485       2.511  13.099  42.137  1.00  0.720          H  
ATOM   7912  N   GLN A 486       2.493  21.258  40.138  1.00  0.560          N  
ATOM   7913  CA  GLN A 486       2.366  22.435  39.292  1.00  0.640          C  
ATOM   7914  C   GLN A 486       1.050  22.458  38.504  1.00  0.700          C  
ATOM   7915  O   GLN A 486       0.567  21.416  38.058  1.00  0.720          O  
ATOM   7916  CB  GLN A 486       3.577  22.537  38.376  1.00  0.860          C  
ATOM   7917  CG  GLN A 486       3.665  23.843  37.621  1.00  0.860          C  
ATOM   7918  CD  GLN A 486       4.969  24.006  36.938  1.00  0.860          C  
ATOM   7919  OE1 GLN A 486       5.941  23.319  37.270  1.00  0.860          O  
ATOM   7920  NE2 GLN A 486       5.026  24.912  35.974  1.00  0.860          N  
ATOM   7921  H   GLN A 486       2.882  20.406  39.761  1.00  0.670          H  
ATOM   7922  HA  GLN A 486       2.368  23.320  39.928  1.00  0.770          H  
ATOM   7923 1HB  GLN A 486       4.479  22.388  38.944  1.00  1.040          H  
ATOM   7924 2HB  GLN A 486       3.527  21.742  37.634  1.00  1.040          H  
ATOM   7925 1HG  GLN A 486       2.892  23.871  36.860  1.00  1.040          H  
ATOM   7926 2HG  GLN A 486       3.535  24.672  38.324  1.00  1.040          H  
ATOM   7927 1HE2 GLN A 486       5.881  25.065  35.477  1.00  1.040          H  
ATOM   7928 2HE2 GLN A 486       4.209  25.445  35.739  1.00  1.040          H  
ATOM   7929  N   ILE A 487       0.506  23.667  38.341  1.00  0.810          N  
ATOM   7930  CA  ILE A 487      -0.699  24.000  37.552  1.00  0.960          C  
ATOM   7931  C   ILE A 487      -0.420  23.656  36.081  1.00  1.140          C  
ATOM   7932  O   ILE A 487       0.686  23.946  35.644  1.00  1.110          O  
ATOM   7933  CB  ILE A 487      -0.992  25.484  37.824  1.00  1.280          C  
ATOM   7934  CG1 ILE A 487      -1.339  25.628  39.291  1.00  1.280          C  
ATOM   7935  CG2 ILE A 487      -2.012  26.134  36.949  1.00  1.280          C  
ATOM   7936  CD1 ILE A 487      -2.606  24.912  39.786  1.00  1.280          C  
ATOM   7937  H   ILE A 487       0.988  24.453  38.794  1.00  0.970          H  
ATOM   7938  HA  ILE A 487      -1.486  23.385  37.913  1.00  1.150          H  
ATOM   7939  HB  ILE A 487      -0.056  26.027  37.683  1.00  1.540          H  
ATOM   7940 1HG1 ILE A 487      -0.542  25.226  39.881  1.00  1.540          H  
ATOM   7941 2HG1 ILE A 487      -1.404  26.672  39.470  1.00  1.540          H  
ATOM   7942 1HG2 ILE A 487      -2.094  27.187  37.229  1.00  1.540          H  
ATOM   7943 2HG2 ILE A 487      -1.699  26.067  35.913  1.00  1.540          H  
ATOM   7944 3HG2 ILE A 487      -2.967  25.668  37.072  1.00  1.540          H  
ATOM   7945 1HD1 ILE A 487      -2.716  25.091  40.842  1.00  1.540          H  
ATOM   7946 2HD1 ILE A 487      -3.484  25.285  39.266  1.00  1.540          H  
ATOM   7947 3HD1 ILE A 487      -2.559  23.852  39.644  1.00  1.540          H  
ATOM   7948  N   SER A 488      -1.328  23.035  35.259  1.00  1.370          N  
ATOM   7949  CA  SER A 488      -2.816  22.895  35.207  1.00  1.600          C  
ATOM   7950  C   SER A 488      -3.387  24.179  34.558  1.00  1.380          C  
ATOM   7951  O   SER A 488      -4.183  24.956  35.111  1.00  2.090          O  
ATOM   7952  CB  SER A 488      -3.484  22.595  36.518  1.00  2.150          C  
ATOM   7953  OG  SER A 488      -4.753  22.097  36.295  1.00  2.150          O  
ATOM   7954  H   SER A 488      -0.881  22.693  34.424  1.00  1.640          H  
ATOM   7955  HA  SER A 488      -3.058  22.058  34.552  1.00  1.920          H  
ATOM   7956 1HB  SER A 488      -2.909  21.864  37.083  1.00  2.580          H  
ATOM   7957 2HB  SER A 488      -3.575  23.488  37.113  1.00  2.580          H  
ATOM   7958  HG  SER A 488      -5.146  22.072  37.183  1.00  2.580          H  
ATOM   7959  N   GLY A 489      -2.931  24.359  33.302  1.00  1.070          N  
ATOM   7960  CA  GLY A 489      -3.209  25.514  32.443  1.00  1.390          C  
ATOM   7961  C   GLY A 489      -4.677  25.784  32.113  1.00  1.110          C  
ATOM   7962  O   GLY A 489      -4.993  26.853  31.586  1.00  1.680          O  
ATOM   7963  H   GLY A 489      -2.310  23.655  32.935  1.00  1.280          H  
ATOM   7964 1HA  GLY A 489      -2.790  26.402  32.918  1.00  1.670          H  
ATOM   7965 2HA  GLY A 489      -2.661  25.389  31.511  1.00  1.670          H  
ATOM   7966  N   LYS A 490      -5.574  24.846  32.390  1.00  1.390          N  
ATOM   7967  CA  LYS A 490      -6.999  25.045  32.132  1.00  1.800          C  
ATOM   7968  C   LYS A 490      -7.848  25.353  33.378  1.00  1.640          C  
ATOM   7969  O   LYS A 490      -9.078  25.314  33.292  1.00  2.230          O  
ATOM   7970  CB  LYS A 490      -7.590  23.827  31.432  1.00  2.360          C  
ATOM   7971  CG  LYS A 490      -6.996  23.554  30.055  1.00  2.360          C  
ATOM   7972  CD  LYS A 490      -7.652  22.348  29.365  1.00  2.360          C  
ATOM   7973  CE  LYS A 490      -9.064  22.684  28.867  1.00  2.360          C  
ATOM   7974  NZ  LYS A 490      -9.635  21.601  28.047  1.00  2.360          N  
ATOM   7975  H   LYS A 490      -5.255  23.985  32.806  1.00  1.670          H  
ATOM   7976  HA  LYS A 490      -7.100  25.900  31.463  1.00  2.160          H  
ATOM   7977 1HB  LYS A 490      -7.436  22.943  32.052  1.00  2.830          H  
ATOM   7978 2HB  LYS A 490      -8.659  23.971  31.333  1.00  2.830          H  
ATOM   7979 1HG  LYS A 490      -7.124  24.439  29.431  1.00  2.830          H  
ATOM   7980 2HG  LYS A 490      -5.930  23.362  30.156  1.00  2.830          H  
ATOM   7981 1HD  LYS A 490      -7.041  22.036  28.518  1.00  2.830          H  
ATOM   7982 2HD  LYS A 490      -7.721  21.515  30.067  1.00  2.830          H  
ATOM   7983 1HE  LYS A 490      -9.725  22.840  29.715  1.00  2.830          H  
ATOM   7984 2HE  LYS A 490      -9.026  23.594  28.271  1.00  2.830          H  
ATOM   7985 1HZ  LYS A 490     -10.557  21.862  27.746  1.00  2.830          H  
ATOM   7986 2HZ  LYS A 490      -9.056  21.436  27.244  1.00  2.830          H  
ATOM   7987 3HZ  LYS A 490      -9.704  20.732  28.588  1.00  2.830          H  
ATOM   7988  N   GLY A 491      -7.226  25.621  34.532  1.00  1.550          N  
ATOM   7989  CA  GLY A 491      -8.013  25.870  35.747  1.00  2.070          C  
ATOM   7990  C   GLY A 491      -8.591  27.292  35.876  1.00  1.660          C  
ATOM   7991  O   GLY A 491      -8.343  28.173  35.049  1.00  1.870          O  
ATOM   7992  H   GLY A 491      -6.201  25.617  34.583  1.00  1.860          H  
ATOM   7993 1HA  GLY A 491      -8.830  25.151  35.786  1.00  2.480          H  
ATOM   7994 2HA  GLY A 491      -7.387  25.660  36.616  1.00  2.480          H  
ATOM   7995  N   GLU A 492      -9.385  27.490  36.941  1.00  1.890          N  
ATOM   7996  CA  GLU A 492     -10.071  28.750  37.276  1.00  1.850          C  
ATOM   7997  C   GLU A 492     -10.122  28.933  38.799  1.00  1.710          C  
ATOM   7998  O   GLU A 492     -10.149  27.946  39.527  1.00  2.210          O  
ATOM   7999  CB  GLU A 492     -11.510  28.767  36.716  1.00  2.610          C  
ATOM   8000  CG  GLU A 492     -11.634  28.701  35.174  1.00  2.610          C  
ATOM   8001  CD  GLU A 492     -13.072  28.818  34.670  1.00  2.610          C  
ATOM   8002  OE1 GLU A 492     -13.952  28.957  35.484  1.00  2.610          O  
ATOM   8003  OE2 GLU A 492     -13.277  28.774  33.477  1.00  2.610          O  
ATOM   8004  H   GLU A 492      -9.506  26.709  37.570  1.00  2.270          H  
ATOM   8005  HA  GLU A 492      -9.513  29.583  36.847  1.00  2.220          H  
ATOM   8006 1HB  GLU A 492     -12.064  27.928  37.126  1.00  3.130          H  
ATOM   8007 2HB  GLU A 492     -12.012  29.677  37.053  1.00  3.130          H  
ATOM   8008 1HG  GLU A 492     -11.035  29.501  34.738  1.00  3.130          H  
ATOM   8009 2HG  GLU A 492     -11.224  27.754  34.827  1.00  3.130          H  
ATOM   8010  N   ASP A 493     -10.189  30.171  39.298  1.00  1.770          N  
ATOM   8011  CA  ASP A 493     -10.269  30.408  40.748  1.00  2.300          C  
ATOM   8012  C   ASP A 493     -11.575  29.883  41.341  1.00  2.380          C  
ATOM   8013  O   ASP A 493     -11.625  29.379  42.464  1.00  2.990          O  
ATOM   8014  CB  ASP A 493     -10.162  31.903  40.996  1.00  3.010          C  
ATOM   8015  CG  ASP A 493     -11.237  32.609  40.220  1.00  3.010          C  
ATOM   8016  OD1 ASP A 493     -11.617  32.057  39.182  1.00  3.010          O  
ATOM   8017  OD2 ASP A 493     -11.745  33.611  40.663  1.00  3.010          O  
ATOM   8018  H   ASP A 493     -10.233  30.980  38.678  1.00  2.120          H  
ATOM   8019  HA  ASP A 493      -9.436  29.897  41.232  1.00  2.760          H  
ATOM   8020 1HB  ASP A 493     -10.283  32.112  42.060  1.00  3.610          H  
ATOM   8021 2HB  ASP A 493      -9.183  32.267  40.687  1.00  3.610          H  
ATOM   8022  N   GLN A 494     -12.614  29.935  40.528  1.00  2.160          N  
ATOM   8023  CA  GLN A 494     -13.953  29.490  40.899  1.00  2.390          C  
ATOM   8024  C   GLN A 494     -14.211  28.052  40.451  1.00  2.010          C  
ATOM   8025  O   GLN A 494     -15.353  27.587  40.467  1.00  2.510          O  
ATOM   8026  CB  GLN A 494     -15.022  30.390  40.269  1.00  3.250          C  
ATOM   8027  CG  GLN A 494     -14.898  31.867  40.611  1.00  3.250          C  
ATOM   8028  CD  GLN A 494     -14.896  32.155  42.078  1.00  3.250          C  
ATOM   8029  OE1 GLN A 494     -15.774  31.704  42.822  1.00  3.250          O  
ATOM   8030  NE2 GLN A 494     -13.897  32.914  42.518  1.00  3.250          N  
ATOM   8031  H   GLN A 494     -12.449  30.436  39.646  1.00  2.590          H  
ATOM   8032  HA  GLN A 494     -14.044  29.527  41.984  1.00  2.870          H  
ATOM   8033 1HB  GLN A 494     -14.971  30.296  39.184  1.00  3.900          H  
ATOM   8034 2HB  GLN A 494     -16.010  30.053  40.581  1.00  3.900          H  
ATOM   8035 1HG  GLN A 494     -13.981  32.249  40.191  1.00  3.900          H  
ATOM   8036 2HG  GLN A 494     -15.742  32.393  40.171  1.00  3.900          H  
ATOM   8037 1HE2 GLN A 494     -13.826  33.146  43.484  1.00  3.900          H  
ATOM   8038 2HE2 GLN A 494     -13.179  33.261  41.858  1.00  3.900          H  
ATOM   8039  N   GLY A 495     -13.175  27.377  39.976  1.00  1.810          N  
ATOM   8040  CA  GLY A 495     -13.293  26.050  39.430  1.00  2.060          C  
ATOM   8041  C   GLY A 495     -13.073  24.922  40.453  1.00  2.320          C  
ATOM   8042  O   GLY A 495     -13.333  25.082  41.647  1.00  2.920          O  
ATOM   8043  H   GLY A 495     -12.236  27.783  39.982  1.00  2.170          H  
ATOM   8044 1HA  GLY A 495     -14.270  25.936  38.961  1.00  2.470          H  
ATOM   8045 2HA  GLY A 495     -12.559  26.018  38.641  1.00  2.470          H  
ATOM   8046  N   SER A 496     -12.551  23.777  40.000  1.00  2.400          N  
ATOM   8047  CA  SER A 496     -12.159  23.542  38.626  1.00  2.800          C  
ATOM   8048  C   SER A 496     -12.349  22.121  38.198  1.00  2.440          C  
ATOM   8049  O   SER A 496     -13.457  21.683  37.903  1.00  3.220          O  
ATOM   8050  CB  SER A 496     -10.694  23.931  38.449  1.00  3.760          C  
ATOM   8051  OG  SER A 496      -9.878  23.128  39.258  1.00  3.760          O  
ATOM   8052  H   SER A 496     -12.400  23.027  40.652  1.00  2.880          H  
ATOM   8053  HA  SER A 496     -12.790  24.106  37.946  1.00  3.360          H  
ATOM   8054 1HB  SER A 496     -10.404  23.819  37.402  1.00  4.510          H  
ATOM   8055 2HB  SER A 496     -10.541  24.973  38.717  1.00  4.510          H  
ATOM   8056  HG  SER A 496      -8.951  23.485  39.184  1.00  4.510          H  
ATOM   8057  N   PHE A 497     -11.237  21.430  38.148  1.00  1.790          N  
ATOM   8058  CA  PHE A 497     -11.146  20.126  37.592  1.00  1.930          C  
ATOM   8059  C   PHE A 497     -10.455  19.038  38.335  1.00  1.320          C  
ATOM   8060  O   PHE A 497      -9.226  18.963  38.322  1.00  1.810          O  
ATOM   8061  CB  PHE A 497     -10.360  20.400  36.320  1.00  2.650          C  
ATOM   8062  CG  PHE A 497      -9.941  19.322  35.403  1.00  2.650          C  
ATOM   8063  CD1 PHE A 497     -10.542  18.087  35.298  1.00  2.650          C  
ATOM   8064  CD2 PHE A 497      -8.871  19.616  34.564  1.00  2.650          C  
ATOM   8065  CE1 PHE A 497     -10.061  17.187  34.379  1.00  2.650          C  
ATOM   8066  CE2 PHE A 497      -8.414  18.724  33.655  1.00  2.650          C  
ATOM   8067  CZ  PHE A 497      -9.004  17.520  33.559  1.00  2.650          C  
ATOM   8068  H   PHE A 497     -10.391  21.869  38.479  1.00  2.150          H  
ATOM   8069  HA  PHE A 497     -12.160  19.796  37.371  1.00  2.320          H  
ATOM   8070 1HB  PHE A 497     -10.963  21.068  35.758  1.00  3.180          H  
ATOM   8071 2HB  PHE A 497      -9.465  20.958  36.595  1.00  3.180          H  
ATOM   8072  HD1 PHE A 497     -11.399  17.823  35.914  1.00  3.180          H  
ATOM   8073  HD2 PHE A 497      -8.399  20.598  34.636  1.00  3.180          H  
ATOM   8074  HE1 PHE A 497     -10.549  16.211  34.277  1.00  3.180          H  
ATOM   8075  HE2 PHE A 497      -7.582  18.980  32.999  1.00  3.180          H  
ATOM   8076  HZ  PHE A 497      -8.651  16.824  32.826  1.00  3.180          H  
ATOM   8077  N   ASN A 498     -11.199  18.119  38.876  1.00  1.320          N  
ATOM   8078  CA  ASN A 498     -10.562  16.909  39.353  1.00  1.370          C  
ATOM   8079  C   ASN A 498      -9.250  16.978  40.117  1.00  1.100          C  
ATOM   8080  O   ASN A 498      -9.184  17.142  41.323  1.00  1.550          O  
ATOM   8081  CB  ASN A 498     -10.332  15.938  38.222  1.00  1.900          C  
ATOM   8082  CG  ASN A 498      -9.730  14.666  38.767  1.00  1.900          C  
ATOM   8083  OD1 ASN A 498     -10.043  14.273  39.897  1.00  1.900          O  
ATOM   8084  ND2 ASN A 498      -8.873  14.043  38.015  1.00  1.900          N  
ATOM   8085  H   ASN A 498     -12.205  18.228  38.907  1.00  1.580          H  
ATOM   8086  HA  ASN A 498     -11.273  16.440  40.038  1.00  1.640          H  
ATOM   8087 1HB  ASN A 498     -11.258  15.718  37.750  1.00  2.280          H  
ATOM   8088 2HB  ASN A 498      -9.700  16.355  37.449  1.00  2.280          H  
ATOM   8089 1HD2 ASN A 498      -8.445  13.195  38.348  1.00  2.280          H  
ATOM   8090 2HD2 ASN A 498      -8.647  14.384  37.110  1.00  2.280          H  
ATOM   8091  N   ALA A 499      -8.162  16.681  39.371  1.00  1.130          N  
ATOM   8092  CA  ALA A 499      -6.782  16.421  39.848  1.00  1.450          C  
ATOM   8093  C   ALA A 499      -6.086  17.707  40.147  1.00  1.440          C  
ATOM   8094  O   ALA A 499      -4.957  17.723  40.653  1.00  1.950          O  
ATOM   8095  CB  ALA A 499      -5.962  15.637  38.832  1.00  1.900          C  
ATOM   8096  H   ALA A 499      -8.286  16.684  38.368  1.00  1.360          H  
ATOM   8097  HA  ALA A 499      -6.849  15.840  40.772  1.00  1.740          H  
ATOM   8098 1HB  ALA A 499      -4.959  15.461  39.230  1.00  2.280          H  
ATOM   8099 2HB  ALA A 499      -6.424  14.689  38.625  1.00  2.280          H  
ATOM   8100 3HB  ALA A 499      -5.888  16.218  37.912  1.00  2.280          H  
ATOM   8101  N   ASP A 500      -6.824  18.785  39.904  1.00  1.600          N  
ATOM   8102  CA  ASP A 500      -6.415  20.136  40.171  1.00  2.090          C  
ATOM   8103  C   ASP A 500      -6.718  20.404  41.642  1.00  1.840          C  
ATOM   8104  O   ASP A 500      -6.465  21.505  42.130  1.00  2.270          O  
ATOM   8105  CB  ASP A 500      -7.193  21.130  39.289  1.00  2.730          C  
ATOM   8106  CG  ASP A 500      -6.527  22.521  39.117  1.00  2.730          C  
ATOM   8107  OD1 ASP A 500      -5.371  22.529  38.812  1.00  2.730          O  
ATOM   8108  OD2 ASP A 500      -7.199  23.546  39.181  1.00  2.730          O  
ATOM   8109  H   ASP A 500      -7.738  18.656  39.464  1.00  1.920          H  
ATOM   8110  HA  ASP A 500      -5.344  20.240  39.998  1.00  2.510          H  
ATOM   8111 1HB  ASP A 500      -7.336  20.688  38.302  1.00  3.280          H  
ATOM   8112 2HB  ASP A 500      -8.181  21.262  39.721  1.00  3.280          H  
ATOM   8113  N   LYS A 501      -7.231  19.386  42.376  1.00  1.360          N  
ATOM   8114  CA  LYS A 501      -7.424  19.587  43.788  1.00  1.320          C  
ATOM   8115  C   LYS A 501      -6.849  18.475  44.635  1.00  0.780          C  
ATOM   8116  O   LYS A 501      -5.670  18.665  44.846  1.00  1.700          O  
ATOM   8117  CB  LYS A 501      -8.908  19.777  44.120  1.00  1.860          C  
ATOM   8118  CG  LYS A 501      -9.489  21.085  43.607  1.00  1.860          C  
ATOM   8119  CD  LYS A 501     -10.942  21.293  44.035  1.00  1.860          C  
ATOM   8120  CE  LYS A 501     -11.451  22.678  43.600  1.00  1.860          C  
ATOM   8121  NZ  LYS A 501     -10.844  23.778  44.429  1.00  1.860          N  
ATOM   8122  H   LYS A 501      -7.526  18.506  41.948  1.00  1.630          H  
ATOM   8123  HA  LYS A 501      -6.899  20.497  44.078  1.00  1.580          H  
ATOM   8124 1HB  LYS A 501      -9.483  18.956  43.677  1.00  2.240          H  
ATOM   8125 2HB  LYS A 501      -9.054  19.731  45.200  1.00  2.240          H  
ATOM   8126 1HG  LYS A 501      -8.870  21.904  43.961  1.00  2.240          H  
ATOM   8127 2HG  LYS A 501      -9.454  21.078  42.517  1.00  2.240          H  
ATOM   8128 1HD  LYS A 501     -11.570  20.521  43.583  1.00  2.240          H  
ATOM   8129 2HD  LYS A 501     -11.022  21.210  45.121  1.00  2.240          H  
ATOM   8130 1HE  LYS A 501     -11.177  22.836  42.556  1.00  2.240          H  
ATOM   8131 2HE  LYS A 501     -12.537  22.719  43.691  1.00  2.240          H  
ATOM   8132 1HZ  LYS A 501     -11.177  24.692  44.122  1.00  2.240          H  
ATOM   8133 2HZ  LYS A 501     -11.106  23.639  45.397  1.00  2.240          H  
ATOM   8134 3HZ  LYS A 501      -9.839  23.740  44.347  1.00  2.240          H  
ATOM   8135  N   LEU A 502      -7.148  17.279  44.228  1.00  0.490          N  
ATOM   8136  CA  LEU A 502      -7.583  16.259  45.170  1.00  0.880          C  
ATOM   8137  C   LEU A 502      -6.597  15.422  46.061  1.00  0.480          C  
ATOM   8138  O   LEU A 502      -6.834  15.287  47.264  1.00  0.810          O  
ATOM   8139  CB  LEU A 502      -8.416  15.362  44.245  1.00  1.080          C  
ATOM   8140  CG  LEU A 502      -9.098  14.140  44.725  1.00  1.080          C  
ATOM   8141  CD1 LEU A 502     -10.110  14.505  45.816  1.00  1.080          C  
ATOM   8142  CD2 LEU A 502      -9.787  13.505  43.452  1.00  1.080          C  
ATOM   8143  H   LEU A 502      -6.529  16.921  43.517  1.00  0.590          H  
ATOM   8144  HA  LEU A 502      -8.259  16.772  45.853  1.00  1.060          H  
ATOM   8145 1HB  LEU A 502      -9.201  15.994  43.825  1.00  1.290          H  
ATOM   8146 2HB  LEU A 502      -7.786  15.078  43.413  1.00  1.290          H  
ATOM   8147  HG  LEU A 502      -8.382  13.435  45.150  1.00  1.290          H  
ATOM   8148 1HD1 LEU A 502     -10.617  13.628  46.164  1.00  1.290          H  
ATOM   8149 2HD1 LEU A 502      -9.594  14.958  46.661  1.00  1.290          H  
ATOM   8150 3HD1 LEU A 502     -10.831  15.207  45.409  1.00  1.290          H  
ATOM   8151 1HD2 LEU A 502     -10.295  12.610  43.708  1.00  1.290          H  
ATOM   8152 2HD2 LEU A 502     -10.493  14.219  43.036  1.00  1.290          H  
ATOM   8153 3HD2 LEU A 502      -9.067  13.271  42.691  1.00  1.290          H  
ATOM   8154  N   THR A 503      -5.555  14.824  45.480  1.00  0.400          N  
ATOM   8155  CA  THR A 503      -4.677  13.863  46.190  1.00  0.440          C  
ATOM   8156  C   THR A 503      -3.899  14.359  47.400  1.00  0.280          C  
ATOM   8157  O   THR A 503      -3.354  15.453  47.389  1.00  0.410          O  
ATOM   8158  CB  THR A 503      -3.630  13.258  45.234  1.00  0.600          C  
ATOM   8159  OG1 THR A 503      -2.909  12.237  45.925  1.00  0.600          O  
ATOM   8160  CG2 THR A 503      -2.618  14.313  44.743  1.00  0.600          C  
ATOM   8161  H   THR A 503      -5.379  15.006  44.505  1.00  0.480          H  
ATOM   8162  HA  THR A 503      -5.315  13.048  46.533  1.00  0.530          H  
ATOM   8163  HB  THR A 503      -4.122  12.837  44.386  1.00  0.720          H  
ATOM   8164  HG1 THR A 503      -2.443  11.677  45.248  1.00  0.720          H  
ATOM   8165 1HG2 THR A 503      -1.906  13.843  44.084  1.00  0.720          H  
ATOM   8166 2HG2 THR A 503      -3.141  15.100  44.214  1.00  0.720          H  
ATOM   8167 3HG2 THR A 503      -2.066  14.747  45.566  1.00  0.720          H  
ATOM   8168  N   SER A 504      -3.765  13.511  48.424  1.00  0.350          N  
ATOM   8169  CA  SER A 504      -2.947  13.846  49.595  1.00  0.340          C  
ATOM   8170  C   SER A 504      -1.453  13.639  49.299  1.00  0.270          C  
ATOM   8171  O   SER A 504      -0.581  13.981  50.105  1.00  0.320          O  
ATOM   8172  CB  SER A 504      -3.375  13.013  50.785  1.00  0.480          C  
ATOM   8173  OG  SER A 504      -3.081  11.656  50.589  1.00  0.480          O  
ATOM   8174  H   SER A 504      -4.230  12.616  48.393  1.00  0.420          H  
ATOM   8175  HA  SER A 504      -3.101  14.898  49.837  1.00  0.410          H  
ATOM   8176 1HB  SER A 504      -2.867  13.374  51.679  1.00  0.580          H  
ATOM   8177 2HB  SER A 504      -4.446  13.139  50.947  1.00  0.580          H  
ATOM   8178  HG  SER A 504      -3.465  11.193  51.348  1.00  0.580          H  
ATOM   8179  N   ALA A 505      -1.159  13.013  48.157  1.00  0.310          N  
ATOM   8180  CA  ALA A 505       0.204  12.752  47.732  1.00  0.330          C  
ATOM   8181  C   ALA A 505       0.948  14.040  47.450  1.00  0.270          C  
ATOM   8182  O   ALA A 505       0.382  14.978  46.878  1.00  0.270          O  
ATOM   8183  CB  ALA A 505       0.218  11.912  46.462  1.00  0.450          C  
ATOM   8184  H   ALA A 505      -1.925  12.744  47.542  1.00  0.370          H  
ATOM   8185  HA  ALA A 505       0.715  12.226  48.536  1.00  0.400          H  
ATOM   8186 1HB  ALA A 505       1.252  11.717  46.167  1.00  0.540          H  
ATOM   8187 2HB  ALA A 505      -0.296  10.973  46.627  1.00  0.540          H  
ATOM   8188 3HB  ALA A 505      -0.283  12.454  45.664  1.00  0.540          H  
ATOM   8189  N   THR A 506       2.231  14.061  47.781  1.00  0.320          N  
ATOM   8190  CA  THR A 506       3.085  15.183  47.442  1.00  0.350          C  
ATOM   8191  C   THR A 506       3.741  14.871  46.113  1.00  0.330          C  
ATOM   8192  O   THR A 506       3.750  13.715  45.694  1.00  0.360          O  
ATOM   8193  CB  THR A 506       4.133  15.435  48.540  1.00  0.480          C  
ATOM   8194  OG1 THR A 506       4.969  14.276  48.673  1.00  0.480          O  
ATOM   8195  CG2 THR A 506       3.441  15.733  49.884  1.00  0.480          C  
ATOM   8196  H   THR A 506       2.641  13.279  48.277  1.00  0.380          H  
ATOM   8197  HA  THR A 506       2.480  16.083  47.321  1.00  0.420          H  
ATOM   8198  HB  THR A 506       4.747  16.283  48.257  1.00  0.570          H  
ATOM   8199  HG1 THR A 506       5.531  14.177  47.894  1.00  0.570          H  
ATOM   8200 1HG2 THR A 506       4.194  15.912  50.652  1.00  0.570          H  
ATOM   8201 2HG2 THR A 506       2.812  16.614  49.783  1.00  0.570          H  
ATOM   8202 3HG2 THR A 506       2.823  14.883  50.179  1.00  0.570          H  
ATOM   8203  N   ASN A 507       4.343  15.877  45.496  1.00  0.330          N  
ATOM   8204  CA  ASN A 507       5.025  15.767  44.208  1.00  0.350          C  
ATOM   8205  C   ASN A 507       6.400  15.092  44.339  1.00  0.360          C  
ATOM   8206  O   ASN A 507       7.275  15.666  44.981  1.00  0.390          O  
ATOM   8207  CB  ASN A 507       5.181  17.141  43.595  1.00  0.480          C  
ATOM   8208  CG  ASN A 507       5.750  17.141  42.190  1.00  0.480          C  
ATOM   8209  OD1 ASN A 507       6.386  16.179  41.698  1.00  0.480          O  
ATOM   8210  ND2 ASN A 507       5.548  18.258  41.519  1.00  0.480          N  
ATOM   8211  H   ASN A 507       4.270  16.803  45.926  1.00  0.400          H  
ATOM   8212  HA  ASN A 507       4.393  15.209  43.543  1.00  0.420          H  
ATOM   8213 1HB  ASN A 507       4.207  17.630  43.576  1.00  0.580          H  
ATOM   8214 2HB  ASN A 507       5.822  17.747  44.227  1.00  0.580          H  
ATOM   8215 1HD2 ASN A 507       5.904  18.359  40.590  1.00  0.580          H  
ATOM   8216 2HD2 ASN A 507       5.077  19.036  41.981  1.00  0.580          H  
ATOM   8217  N   PRO A 508       6.616  13.866  43.793  1.00  0.360          N  
ATOM   8218  CA  PRO A 508       7.852  13.094  43.860  1.00  0.400          C  
ATOM   8219  C   PRO A 508       9.071  13.781  43.240  1.00  0.450          C  
ATOM   8220  O   PRO A 508      10.219  13.439  43.546  1.00  0.500          O  
ATOM   8221  CB  PRO A 508       7.523  11.844  43.027  1.00  0.600          C  
ATOM   8222  CG  PRO A 508       6.033  11.728  43.058  1.00  0.600          C  
ATOM   8223  CD  PRO A 508       5.530  13.147  43.065  1.00  0.600          C  
ATOM   8224  HA  PRO A 508       8.047  12.837  44.908  1.00  0.480          H  
ATOM   8225 1HB  PRO A 508       7.918  11.964  42.006  1.00  0.720          H  
ATOM   8226 2HB  PRO A 508       8.026  10.968  43.460  1.00  0.720          H  
ATOM   8227 1HG  PRO A 508       5.676  11.153  42.190  1.00  0.720          H  
ATOM   8228 2HG  PRO A 508       5.713  11.170  43.953  1.00  0.720          H  
ATOM   8229 1HD  PRO A 508       5.407  13.543  42.044  1.00  0.720          H  
ATOM   8230 2HD  PRO A 508       4.600  13.115  43.617  1.00  0.720          H  
ATOM   8231  N   ASP A 509       8.867  14.763  42.359  1.00  0.480          N  
ATOM   8232  CA  ASP A 509      10.046  15.337  41.737  1.00  0.570          C  
ATOM   8233  C   ASP A 509      10.601  16.457  42.588  1.00  0.590          C  
ATOM   8234  O   ASP A 509      10.451  17.642  42.283  1.00  0.630          O  
ATOM   8235  CB  ASP A 509       9.695  15.864  40.343  1.00  0.760          C  
ATOM   8236  CG  ASP A 509      10.909  16.325  39.567  1.00  0.760          C  
ATOM   8237  OD1 ASP A 509      11.998  16.075  40.024  1.00  0.760          O  
ATOM   8238  OD2 ASP A 509      10.750  16.920  38.522  1.00  0.760          O  
ATOM   8239  H   ASP A 509       7.938  15.111  42.123  1.00  0.580          H  
ATOM   8240  HA  ASP A 509      10.807  14.563  41.638  1.00  0.680          H  
ATOM   8241 1HB  ASP A 509       9.194  15.078  39.781  1.00  0.910          H  
ATOM   8242 2HB  ASP A 509       8.995  16.696  40.439  1.00  0.910          H  
ATOM   8243  N   LYS A 510      11.346  16.044  43.609  1.00  0.580          N  
ATOM   8244  CA  LYS A 510      11.903  16.931  44.626  1.00  0.600          C  
ATOM   8245  C   LYS A 510      12.844  17.970  44.043  1.00  0.690          C  
ATOM   8246  O   LYS A 510      12.915  19.094  44.534  1.00  0.750          O  
ATOM   8247  CB  LYS A 510      12.668  16.131  45.674  1.00  0.830          C  
ATOM   8248  CG  LYS A 510      11.806  15.260  46.560  1.00  0.830          C  
ATOM   8249  CD  LYS A 510      12.655  14.518  47.579  1.00  0.830          C  
ATOM   8250  CE  LYS A 510      11.818  13.554  48.394  1.00  0.830          C  
ATOM   8251  NZ  LYS A 510      12.637  12.796  49.373  1.00  0.830          N  
ATOM   8252  H   LYS A 510      11.394  15.024  43.711  1.00  0.700          H  
ATOM   8253  HA  LYS A 510      11.078  17.455  45.110  1.00  0.720          H  
ATOM   8254 1HB  LYS A 510      13.399  15.493  45.177  1.00  1.000          H  
ATOM   8255 2HB  LYS A 510      13.216  16.817  46.318  1.00  1.000          H  
ATOM   8256 1HG  LYS A 510      11.077  15.875  47.077  1.00  1.000          H  
ATOM   8257 2HG  LYS A 510      11.264  14.537  45.945  1.00  1.000          H  
ATOM   8258 1HD  LYS A 510      13.442  13.960  47.069  1.00  1.000          H  
ATOM   8259 2HD  LYS A 510      13.117  15.239  48.254  1.00  1.000          H  
ATOM   8260 1HE  LYS A 510      11.036  14.098  48.925  1.00  1.000          H  
ATOM   8261 2HE  LYS A 510      11.355  12.844  47.716  1.00  1.000          H  
ATOM   8262 1HZ  LYS A 510      12.017  12.133  49.864  1.00  1.000          H  
ATOM   8263 2HZ  LYS A 510      13.346  12.279  48.885  1.00  1.000          H  
ATOM   8264 3HZ  LYS A 510      13.065  13.425  50.033  1.00  1.000          H  
ATOM   8265  N   GLU A 511      13.589  17.577  43.011  1.00  0.700          N  
ATOM   8266  CA  GLU A 511      14.559  18.444  42.362  1.00  0.780          C  
ATOM   8267  C   GLU A 511      13.946  19.659  41.671  1.00  0.800          C  
ATOM   8268  O   GLU A 511      14.607  20.694  41.562  1.00  0.850          O  
ATOM   8269  CB  GLU A 511      15.414  17.645  41.375  1.00  1.060          C  
ATOM   8270  CG  GLU A 511      16.390  16.663  42.057  1.00  1.060          C  
ATOM   8271  CD  GLU A 511      17.246  15.874  41.090  1.00  1.060          C  
ATOM   8272  OE1 GLU A 511      16.994  15.932  39.914  1.00  1.060          O  
ATOM   8273  OE2 GLU A 511      18.151  15.213  41.539  1.00  1.060          O  
ATOM   8274  H   GLU A 511      13.490  16.628  42.668  1.00  0.840          H  
ATOM   8275  HA  GLU A 511      15.229  18.819  43.135  1.00  0.940          H  
ATOM   8276 1HB  GLU A 511      14.759  17.073  40.711  1.00  1.270          H  
ATOM   8277 2HB  GLU A 511      15.992  18.330  40.755  1.00  1.270          H  
ATOM   8278 1HG  GLU A 511      17.043  17.229  42.719  1.00  1.270          H  
ATOM   8279 2HG  GLU A 511      15.815  15.971  42.670  1.00  1.270          H  
ATOM   8280  N   ASN A 512      12.721  19.534  41.141  1.00  0.770          N  
ATOM   8281  CA  ASN A 512      12.115  20.660  40.442  1.00  0.810          C  
ATOM   8282  C   ASN A 512      10.883  21.203  41.158  1.00  0.750          C  
ATOM   8283  O   ASN A 512      10.473  22.334  40.905  1.00  0.810          O  
ATOM   8284  CB  ASN A 512      11.748  20.273  39.026  1.00  1.120          C  
ATOM   8285  CG  ASN A 512      12.936  19.927  38.180  1.00  1.120          C  
ATOM   8286  OD1 ASN A 512      13.827  20.758  37.946  1.00  1.120          O  
ATOM   8287  ND2 ASN A 512      12.965  18.711  37.702  1.00  1.120          N  
ATOM   8288  H   ASN A 512      12.185  18.668  41.247  1.00  0.920          H  
ATOM   8289  HA  ASN A 512      12.839  21.473  40.402  1.00  0.970          H  
ATOM   8290 1HB  ASN A 512      11.079  19.411  39.055  1.00  1.340          H  
ATOM   8291 2HB  ASN A 512      11.206  21.090  38.555  1.00  1.340          H  
ATOM   8292 1HD2 ASN A 512      13.726  18.411  37.133  1.00  1.340          H  
ATOM   8293 2HD2 ASN A 512      12.205  18.052  37.923  1.00  1.340          H  
ATOM   8294  N   SER A 513      10.250  20.384  41.996  1.00  0.650          N  
ATOM   8295  CA  SER A 513       9.038  20.758  42.704  1.00  0.610          C  
ATOM   8296  C   SER A 513       9.294  21.849  43.700  1.00  0.590          C  
ATOM   8297  O   SER A 513      10.319  21.868  44.383  1.00  0.580          O  
ATOM   8298  CB  SER A 513       8.433  19.577  43.423  1.00  0.870          C  
ATOM   8299  OG  SER A 513       7.353  19.983  44.231  1.00  0.870          O  
ATOM   8300  H   SER A 513      10.608  19.451  42.171  1.00  0.780          H  
ATOM   8301  HA  SER A 513       8.315  21.124  41.977  1.00  0.730          H  
ATOM   8302 1HB  SER A 513       8.107  18.834  42.707  1.00  1.040          H  
ATOM   8303 2HB  SER A 513       9.196  19.114  44.046  1.00  1.040          H  
ATOM   8304  HG  SER A 513       6.551  20.095  43.661  1.00  1.040          H  
ATOM   8305  N   MET A 514       8.351  22.753  43.795  1.00  0.610          N  
ATOM   8306  CA  MET A 514       8.422  23.819  44.758  1.00  0.610          C  
ATOM   8307  C   MET A 514       8.073  23.274  46.116  1.00  0.590          C  
ATOM   8308  O   MET A 514       7.212  22.407  46.222  1.00  0.750          O  
ATOM   8309  CB  MET A 514       7.494  24.924  44.326  1.00  0.850          C  
ATOM   8310  CG  MET A 514       7.585  26.128  45.159  1.00  0.850          C  
ATOM   8311  SD  MET A 514       6.670  27.449  44.537  1.00  0.850          S  
ATOM   8312  CE  MET A 514       5.200  26.912  45.191  1.00  0.850          C  
ATOM   8313  H   MET A 514       7.551  22.679  43.184  1.00  0.730          H  
ATOM   8314  HA  MET A 514       9.441  24.175  44.824  1.00  0.730          H  
ATOM   8315 1HB  MET A 514       7.699  25.195  43.297  1.00  1.020          H  
ATOM   8316 2HB  MET A 514       6.494  24.528  44.350  1.00  1.020          H  
ATOM   8317 1HG  MET A 514       7.201  25.892  46.148  1.00  1.020          H  
ATOM   8318 2HG  MET A 514       8.558  26.411  45.268  1.00  1.020          H  
ATOM   8319 1HE  MET A 514       4.442  27.589  44.891  1.00  1.020          H  
ATOM   8320 2HE  MET A 514       4.967  25.940  44.844  1.00  1.020          H  
ATOM   8321 3HE  MET A 514       5.289  26.874  46.272  1.00  1.020          H  
ATOM   8322  N   SER A 515       8.702  23.760  47.181  1.00  0.440          N  
ATOM   8323  CA  SER A 515       8.274  23.198  48.458  1.00  0.430          C  
ATOM   8324  C   SER A 515       7.930  24.231  49.496  1.00  0.450          C  
ATOM   8325  O   SER A 515       8.544  25.297  49.621  1.00  0.490          O  
ATOM   8326  CB  SER A 515       9.328  22.268  49.024  1.00  0.610          C  
ATOM   8327  OG  SER A 515      10.486  22.968  49.344  1.00  0.610          O  
ATOM   8328  H   SER A 515       9.429  24.481  47.092  1.00  0.530          H  
ATOM   8329  HA  SER A 515       7.375  22.617  48.294  1.00  0.520          H  
ATOM   8330 1HB  SER A 515       8.933  21.773  49.912  1.00  0.730          H  
ATOM   8331 2HB  SER A 515       9.551  21.498  48.295  1.00  0.730          H  
ATOM   8332  HG  SER A 515      11.062  22.345  49.791  1.00  0.730          H  
ATOM   8333  N   ILE A 516       6.933  23.877  50.287  1.00  0.450          N  
ATOM   8334  CA  ILE A 516       6.483  24.753  51.351  1.00  0.490          C  
ATOM   8335  C   ILE A 516       6.660  24.112  52.714  1.00  0.420          C  
ATOM   8336  O   ILE A 516       6.298  22.950  52.935  1.00  0.370          O  
ATOM   8337  CB  ILE A 516       5.012  25.208  51.103  1.00  0.670          C  
ATOM   8338  CG1 ILE A 516       4.565  26.237  52.191  1.00  0.670          C  
ATOM   8339  CG2 ILE A 516       4.051  23.981  51.078  1.00  0.670          C  
ATOM   8340  CD1 ILE A 516       3.307  27.021  51.841  1.00  0.670          C  
ATOM   8341  H   ILE A 516       6.504  22.964  50.102  1.00  0.540          H  
ATOM   8342  HA  ILE A 516       7.096  25.651  51.337  1.00  0.590          H  
ATOM   8343  HB  ILE A 516       4.967  25.710  50.138  1.00  0.800          H  
ATOM   8344 1HG1 ILE A 516       4.385  25.707  53.109  1.00  0.800          H  
ATOM   8345 2HG1 ILE A 516       5.376  26.951  52.361  1.00  0.800          H  
ATOM   8346 1HG2 ILE A 516       3.036  24.300  50.869  1.00  0.800          H  
ATOM   8347 2HG2 ILE A 516       4.370  23.289  50.300  1.00  0.800          H  
ATOM   8348 3HG2 ILE A 516       4.066  23.472  52.040  1.00  0.800          H  
ATOM   8349 1HD1 ILE A 516       3.069  27.696  52.638  1.00  0.800          H  
ATOM   8350 2HD1 ILE A 516       3.490  27.584  50.944  1.00  0.800          H  
ATOM   8351 3HD1 ILE A 516       2.472  26.363  51.683  1.00  0.800          H  
ATOM   8352  N   SER A 517       7.229  24.878  53.626  1.00  0.480          N  
ATOM   8353  CA  SER A 517       7.417  24.408  54.984  1.00  0.450          C  
ATOM   8354  C   SER A 517       6.384  25.014  55.902  1.00  0.410          C  
ATOM   8355  O   SER A 517       6.217  26.252  55.939  1.00  0.420          O  
ATOM   8356  CB  SER A 517       8.801  24.698  55.499  1.00  0.640          C  
ATOM   8357  OG  SER A 517       8.874  24.360  56.857  1.00  0.640          O  
ATOM   8358  H   SER A 517       7.522  25.820  53.347  1.00  0.580          H  
ATOM   8359  HA  SER A 517       7.280  23.328  55.000  1.00  0.540          H  
ATOM   8360 1HB  SER A 517       9.528  24.118  54.932  1.00  0.770          H  
ATOM   8361 2HB  SER A 517       9.034  25.753  55.361  1.00  0.770          H  
ATOM   8362  HG  SER A 517       9.800  24.392  57.095  1.00  0.770          H  
ATOM   8363  N   ILE A 518       5.632  24.134  56.574  1.00  0.390          N  
ATOM   8364  CA  ILE A 518       4.599  24.582  57.494  1.00  0.480          C  
ATOM   8365  C   ILE A 518       4.710  23.898  58.853  1.00  0.440          C  
ATOM   8366  O   ILE A 518       5.327  22.835  59.000  1.00  0.460          O  
ATOM   8367  CB  ILE A 518       3.158  24.328  56.984  1.00  0.640          C  
ATOM   8368  CG1 ILE A 518       2.872  22.806  56.877  1.00  0.640          C  
ATOM   8369  CG2 ILE A 518       2.993  25.002  55.613  1.00  0.640          C  
ATOM   8370  CD1 ILE A 518       1.441  22.469  56.655  1.00  0.640          C  
ATOM   8371  H   ILE A 518       5.845  23.136  56.458  1.00  0.470          H  
ATOM   8372  HA  ILE A 518       4.725  25.649  57.650  1.00  0.580          H  
ATOM   8373  HB  ILE A 518       2.448  24.763  57.690  1.00  0.760          H  
ATOM   8374 1HG1 ILE A 518       3.466  22.388  56.057  1.00  0.760          H  
ATOM   8375 2HG1 ILE A 518       3.160  22.314  57.801  1.00  0.760          H  
ATOM   8376 1HG2 ILE A 518       1.993  24.877  55.243  1.00  0.760          H  
ATOM   8377 2HG2 ILE A 518       3.202  26.058  55.708  1.00  0.760          H  
ATOM   8378 3HG2 ILE A 518       3.693  24.556  54.919  1.00  0.760          H  
ATOM   8379 1HD1 ILE A 518       1.363  21.415  56.613  1.00  0.760          H  
ATOM   8380 2HD1 ILE A 518       0.847  22.849  57.486  1.00  0.760          H  
ATOM   8381 3HD1 ILE A 518       1.084  22.881  55.747  1.00  0.760          H  
ATOM   8382  N   LEU A 519       4.072  24.510  59.837  1.00  0.400          N  
ATOM   8383  CA  LEU A 519       3.952  23.957  61.182  1.00  0.390          C  
ATOM   8384  C   LEU A 519       2.504  23.901  61.651  1.00  0.390          C  
ATOM   8385  O   LEU A 519       1.747  24.875  61.586  1.00  0.400          O  
ATOM   8386  CB  LEU A 519       4.810  24.769  62.174  1.00  0.550          C  
ATOM   8387  CG  LEU A 519       4.638  24.494  63.698  1.00  0.550          C  
ATOM   8388  CD1 LEU A 519       5.106  23.111  64.059  1.00  0.550          C  
ATOM   8389  CD2 LEU A 519       5.409  25.557  64.462  1.00  0.550          C  
ATOM   8390  H   LEU A 519       3.643  25.412  59.614  1.00  0.480          H  
ATOM   8391  HA  LEU A 519       4.329  22.937  61.161  1.00  0.470          H  
ATOM   8392 1HB  LEU A 519       5.855  24.579  61.932  1.00  0.660          H  
ATOM   8393 2HB  LEU A 519       4.632  25.784  62.030  1.00  0.660          H  
ATOM   8394  HG  LEU A 519       3.585  24.562  63.961  1.00  0.660          H  
ATOM   8395 1HD1 LEU A 519       4.964  22.947  65.125  1.00  0.660          H  
ATOM   8396 2HD1 LEU A 519       4.531  22.397  63.522  1.00  0.660          H  
ATOM   8397 3HD1 LEU A 519       6.152  23.000  63.813  1.00  0.660          H  
ATOM   8398 1HD2 LEU A 519       5.282  25.401  65.534  1.00  0.660          H  
ATOM   8399 2HD2 LEU A 519       6.458  25.496  64.211  1.00  0.660          H  
ATOM   8400 3HD2 LEU A 519       5.028  26.540  64.191  1.00  0.660          H  
ATOM   8401  N   LEU A 520       2.086  22.749  62.134  1.00  0.390          N  
ATOM   8402  CA  LEU A 520       0.743  22.655  62.671  1.00  0.400          C  
ATOM   8403  C   LEU A 520       0.827  22.697  64.199  1.00  0.460          C  
ATOM   8404  O   LEU A 520       1.640  21.987  64.812  1.00  0.520          O  
ATOM   8405  CB  LEU A 520       0.064  21.391  62.141  1.00  0.560          C  
ATOM   8406  CG  LEU A 520      -0.119  21.277  60.589  1.00  0.560          C  
ATOM   8407  CD1 LEU A 520      -0.724  19.932  60.289  1.00  0.560          C  
ATOM   8408  CD2 LEU A 520      -1.006  22.394  60.059  1.00  0.560          C  
ATOM   8409  H   LEU A 520       2.718  21.941  62.147  1.00  0.470          H  
ATOM   8410  HA  LEU A 520       0.163  23.521  62.362  1.00  0.480          H  
ATOM   8411 1HB  LEU A 520       0.692  20.563  62.405  1.00  0.670          H  
ATOM   8412 2HB  LEU A 520      -0.908  21.268  62.625  1.00  0.670          H  
ATOM   8413  HG  LEU A 520       0.857  21.329  60.101  1.00  0.670          H  
ATOM   8414 1HD1 LEU A 520      -0.846  19.808  59.221  1.00  0.670          H  
ATOM   8415 2HD1 LEU A 520      -0.060  19.180  60.669  1.00  0.670          H  
ATOM   8416 3HD1 LEU A 520      -1.698  19.841  60.776  1.00  0.670          H  
ATOM   8417 1HD2 LEU A 520      -1.125  22.283  58.983  1.00  0.670          H  
ATOM   8418 2HD2 LEU A 520      -1.984  22.342  60.537  1.00  0.670          H  
ATOM   8419 3HD2 LEU A 520      -0.553  23.357  60.265  1.00  0.670          H  
ATOM   8420  N   ASP A 521      -0.078  23.467  64.823  1.00  0.630          N  
ATOM   8421  CA  ASP A 521      -0.084  23.623  66.282  1.00  0.790          C  
ATOM   8422  C   ASP A 521      -0.110  22.407  67.148  1.00  0.580          C  
ATOM   8423  O   ASP A 521      -0.811  21.413  66.928  1.00  1.450          O  
ATOM   8424  CB  ASP A 521      -1.241  24.485  66.789  1.00  1.040          C  
ATOM   8425  CG  ASP A 521      -0.997  25.974  66.856  1.00  1.040          C  
ATOM   8426  OD1 ASP A 521       0.107  26.402  67.102  1.00  1.040          O  
ATOM   8427  OD2 ASP A 521      -1.932  26.687  66.696  1.00  1.040          O  
ATOM   8428  H   ASP A 521      -0.741  24.002  64.264  1.00  0.760          H  
ATOM   8429  HA  ASP A 521       0.832  24.159  66.532  1.00  0.950          H  
ATOM   8430 1HB  ASP A 521      -2.110  24.317  66.149  1.00  1.250          H  
ATOM   8431 2HB  ASP A 521      -1.518  24.140  67.791  1.00  1.250          H  
ATOM   8432  N   ASN A 522       0.692  22.537  68.174  1.00  0.610          N  
ATOM   8433  CA  ASN A 522       0.877  21.567  69.206  1.00  1.260          C  
ATOM   8434  C   ASN A 522       0.001  21.922  70.387  1.00  1.130          C  
ATOM   8435  O   ASN A 522       0.247  22.906  71.089  1.00  1.770          O  
ATOM   8436  CB  ASN A 522       2.343  21.491  69.594  1.00  1.500          C  
ATOM   8437  CG  ASN A 522       2.674  20.389  70.567  1.00  1.500          C  
ATOM   8438  OD1 ASN A 522       1.815  19.806  71.252  1.00  1.500          O  
ATOM   8439  ND2 ASN A 522       3.950  20.075  70.640  1.00  1.500          N  
ATOM   8440  H   ASN A 522       1.220  23.399  68.238  1.00  0.730          H  
ATOM   8441  HA  ASN A 522       0.556  20.592  68.834  1.00  1.510          H  
ATOM   8442 1HB  ASN A 522       2.941  21.349  68.692  1.00  1.800          H  
ATOM   8443 2HB  ASN A 522       2.644  22.441  70.036  1.00  1.800          H  
ATOM   8444 1HD2 ASN A 522       4.258  19.351  71.262  1.00  1.800          H  
ATOM   8445 2HD2 ASN A 522       4.620  20.560  70.075  1.00  1.800          H  
ATOM   8446  N   TYR A 523      -1.001  21.107  70.634  1.00  0.650          N  
ATOM   8447  CA  TYR A 523      -1.946  21.393  71.690  1.00  0.780          C  
ATOM   8448  C   TYR A 523      -1.510  20.752  73.019  1.00  0.710          C  
ATOM   8449  O   TYR A 523      -2.226  20.798  74.016  1.00  0.940          O  
ATOM   8450  CB  TYR A 523      -3.316  20.945  71.224  1.00  1.040          C  
ATOM   8451  CG  TYR A 523      -3.792  21.776  70.031  1.00  1.040          C  
ATOM   8452  CD1 TYR A 523      -3.626  21.317  68.736  1.00  1.040          C  
ATOM   8453  CD2 TYR A 523      -4.367  23.000  70.244  1.00  1.040          C  
ATOM   8454  CE1 TYR A 523      -4.035  22.096  67.677  1.00  1.040          C  
ATOM   8455  CE2 TYR A 523      -4.777  23.783  69.186  1.00  1.040          C  
ATOM   8456  CZ  TYR A 523      -4.610  23.338  67.910  1.00  1.040          C  
ATOM   8457  OH  TYR A 523      -5.013  24.115  66.841  1.00  1.040          O  
ATOM   8458  H   TYR A 523      -1.144  20.305  70.033  1.00  0.780          H  
ATOM   8459  HA  TYR A 523      -1.974  22.471  71.842  1.00  0.940          H  
ATOM   8460 1HB  TYR A 523      -3.254  19.905  70.926  1.00  1.250          H  
ATOM   8461 2HB  TYR A 523      -4.040  21.035  72.027  1.00  1.250          H  
ATOM   8462  HD1 TYR A 523      -3.165  20.349  68.547  1.00  1.250          H  
ATOM   8463  HD2 TYR A 523      -4.488  23.346  71.250  1.00  1.250          H  
ATOM   8464  HE1 TYR A 523      -3.895  21.737  66.659  1.00  1.250          H  
ATOM   8465  HE2 TYR A 523      -5.228  24.758  69.363  1.00  1.250          H  
ATOM   8466  HH  TYR A 523      -5.321  24.991  67.151  1.00  1.250          H  
ATOM   8467  N   CYS A 524      -0.281  20.227  73.026  1.00  1.260          N  
ATOM   8468  CA  CYS A 524       0.460  19.612  74.144  1.00  1.430          C  
ATOM   8469  C   CYS A 524      -0.126  18.325  74.704  1.00  1.180          C  
ATOM   8470  O   CYS A 524       0.237  17.876  75.796  1.00  1.590          O  
ATOM   8471  CB  CYS A 524       0.619  20.643  75.252  1.00  1.930          C  
ATOM   8472  SG  CYS A 524       1.462  22.127  74.667  1.00  1.930          S  
ATOM   8473  H   CYS A 524       0.233  20.234  72.147  1.00  1.510          H  
ATOM   8474  HA  CYS A 524       1.460  19.381  73.778  1.00  1.720          H  
ATOM   8475 1HB  CYS A 524      -0.353  20.928  75.647  1.00  2.320          H  
ATOM   8476 2HB  CYS A 524       1.198  20.220  76.070  1.00  2.320          H  
ATOM   8477  HG  CYS A 524       0.737  22.254  73.548  1.00  2.320          H  
ATOM   8478  N   HIS A 525      -0.939  17.686  73.900  1.00  0.690          N  
ATOM   8479  CA  HIS A 525      -1.483  16.388  74.197  1.00  0.620          C  
ATOM   8480  C   HIS A 525      -1.883  15.764  72.870  1.00  0.490          C  
ATOM   8481  O   HIS A 525      -2.081  16.494  71.899  1.00  0.680          O  
ATOM   8482  CB  HIS A 525      -2.666  16.504  75.169  1.00  0.900          C  
ATOM   8483  CG  HIS A 525      -3.816  17.335  74.682  1.00  0.900          C  
ATOM   8484  ND1 HIS A 525      -3.813  18.716  74.743  1.00  0.900          N  
ATOM   8485  CD2 HIS A 525      -5.005  16.992  74.154  1.00  0.900          C  
ATOM   8486  CE1 HIS A 525      -4.942  19.173  74.272  1.00  0.900          C  
ATOM   8487  NE2 HIS A 525      -5.686  18.161  73.906  1.00  0.900          N  
ATOM   8488  H   HIS A 525      -1.186  18.154  73.041  1.00  0.830          H  
ATOM   8489  HA  HIS A 525      -0.724  15.795  74.687  1.00  0.740          H  
ATOM   8490 1HB  HIS A 525      -3.050  15.508  75.390  1.00  1.080          H  
ATOM   8491 2HB  HIS A 525      -2.318  16.933  76.109  1.00  1.080          H  
ATOM   8492  HD1 HIS A 525      -2.993  19.319  74.729  1.00  1.080          H  
ATOM   8493  HD2 HIS A 525      -5.463  16.032  73.922  1.00  1.080          H  
ATOM   8494  HE1 HIS A 525      -5.119  20.246  74.237  1.00  1.080          H  
ATOM   8495  N   PRO A 526      -1.886  14.441  72.729  1.00  0.530          N  
ATOM   8496  CA  PRO A 526      -2.449  13.771  71.592  1.00  0.540          C  
ATOM   8497  C   PRO A 526      -3.928  14.096  71.491  1.00  0.480          C  
ATOM   8498  O   PRO A 526      -4.645  14.118  72.497  1.00  0.830          O  
ATOM   8499  CB  PRO A 526      -2.226  12.313  71.922  1.00  0.810          C  
ATOM   8500  CG  PRO A 526      -1.057  12.294  72.870  1.00  0.810          C  
ATOM   8501  CD  PRO A 526      -1.219  13.549  73.693  1.00  0.810          C  
ATOM   8502  HA  PRO A 526      -1.912  14.072  70.680  1.00  0.650          H  
ATOM   8503 1HB  PRO A 526      -3.114  11.979  72.410  1.00  0.970          H  
ATOM   8504 2HB  PRO A 526      -2.094  11.716  71.009  1.00  0.970          H  
ATOM   8505 1HG  PRO A 526      -1.111  11.383  73.493  1.00  0.970          H  
ATOM   8506 2HG  PRO A 526      -0.110  12.253  72.318  1.00  0.970          H  
ATOM   8507 1HD  PRO A 526      -1.864  13.362  74.572  1.00  0.970          H  
ATOM   8508 2HD  PRO A 526      -0.215  13.889  73.959  1.00  0.970          H  
ATOM   8509  N   ILE A 527      -4.387  14.307  70.288  1.00  0.380          N  
ATOM   8510  CA  ILE A 527      -5.785  14.576  70.017  1.00  0.320          C  
ATOM   8511  C   ILE A 527      -6.316  13.600  68.998  1.00  0.290          C  
ATOM   8512  O   ILE A 527      -5.644  13.359  67.999  1.00  0.350          O  
ATOM   8513  CB  ILE A 527      -6.002  16.042  69.552  1.00  0.470          C  
ATOM   8514  CG1 ILE A 527      -5.633  17.013  70.679  1.00  0.470          C  
ATOM   8515  CG2 ILE A 527      -7.401  16.260  69.103  1.00  0.470          C  
ATOM   8516  CD1 ILE A 527      -5.628  18.475  70.301  1.00  0.470          C  
ATOM   8517  H   ILE A 527      -3.737  14.285  69.511  1.00  0.460          H  
ATOM   8518  HA  ILE A 527      -6.351  14.437  70.935  1.00  0.380          H  
ATOM   8519  HB  ILE A 527      -5.331  16.245  68.731  1.00  0.570          H  
ATOM   8520 1HG1 ILE A 527      -6.353  16.875  71.487  1.00  0.570          H  
ATOM   8521 2HG1 ILE A 527      -4.641  16.771  71.053  1.00  0.570          H  
ATOM   8522 1HG2 ILE A 527      -7.527  17.266  68.762  1.00  0.570          H  
ATOM   8523 2HG2 ILE A 527      -7.638  15.595  68.280  1.00  0.570          H  
ATOM   8524 3HG2 ILE A 527      -8.068  16.075  69.944  1.00  0.570          H  
ATOM   8525 1HD1 ILE A 527      -5.372  19.044  71.178  1.00  0.570          H  
ATOM   8526 2HD1 ILE A 527      -4.897  18.647  69.523  1.00  0.570          H  
ATOM   8527 3HD1 ILE A 527      -6.593  18.792  69.960  1.00  0.570          H  
ATOM   8528  N   ALA A 528      -7.479  12.996  69.262  1.00  0.290          N  
ATOM   8529  CA  ALA A 528      -8.080  12.096  68.286  1.00  0.330          C  
ATOM   8530  C   ALA A 528      -9.572  12.109  68.363  1.00  0.250          C  
ATOM   8531  O   ALA A 528     -10.165  12.370  69.418  1.00  0.230          O  
ATOM   8532  CB  ALA A 528      -7.672  10.653  68.425  1.00  0.450          C  
ATOM   8533  H   ALA A 528      -7.963  13.199  70.122  1.00  0.350          H  
ATOM   8534  HA  ALA A 528      -7.784  12.471  67.318  1.00  0.400          H  
ATOM   8535 1HB  ALA A 528      -8.146  10.074  67.638  1.00  0.540          H  
ATOM   8536 2HB  ALA A 528      -6.624  10.563  68.336  1.00  0.540          H  
ATOM   8537 3HB  ALA A 528      -8.008  10.271  69.375  1.00  0.540          H  
ATOM   8538  N   LEU A 529     -10.175  11.752  67.242  1.00  0.280          N  
ATOM   8539  CA  LEU A 529     -11.614  11.752  67.114  1.00  0.240          C  
ATOM   8540  C   LEU A 529     -12.215  10.590  67.887  1.00  0.270          C  
ATOM   8541  O   LEU A 529     -11.671   9.487  67.847  1.00  0.410          O  
ATOM   8542  CB  LEU A 529     -12.026  11.558  65.654  1.00  0.350          C  
ATOM   8543  CG  LEU A 529     -11.930  12.754  64.726  1.00  0.350          C  
ATOM   8544  CD1 LEU A 529     -10.450  13.057  64.446  1.00  0.350          C  
ATOM   8545  CD2 LEU A 529     -12.631  12.453  63.451  1.00  0.350          C  
ATOM   8546  H   LEU A 529      -9.577  11.534  66.437  1.00  0.340          H  
ATOM   8547  HA  LEU A 529     -11.982  12.708  67.439  1.00  0.290          H  
ATOM   8548 1HB  LEU A 529     -11.422  10.800  65.246  1.00  0.420          H  
ATOM   8549 2HB  LEU A 529     -13.062  11.207  65.643  1.00  0.420          H  
ATOM   8550  HG  LEU A 529     -12.400  13.612  65.181  1.00  0.420          H  
ATOM   8551 1HD1 LEU A 529     -10.385  13.891  63.791  1.00  0.420          H  
ATOM   8552 2HD1 LEU A 529      -9.893  13.300  65.319  1.00  0.420          H  
ATOM   8553 3HD1 LEU A 529     -10.003  12.186  63.984  1.00  0.420          H  
ATOM   8554 1HD2 LEU A 529     -12.556  13.316  62.789  1.00  0.420          H  
ATOM   8555 2HD2 LEU A 529     -12.167  11.600  62.994  1.00  0.420          H  
ATOM   8556 3HD2 LEU A 529     -13.681  12.237  63.651  1.00  0.420          H  
ATOM   8557  N   PRO A 530     -13.282  10.819  68.659  1.00  0.360          N  
ATOM   8558  CA  PRO A 530     -14.085   9.819  69.316  1.00  0.450          C  
ATOM   8559  C   PRO A 530     -14.760   8.892  68.324  1.00  0.480          C  
ATOM   8560  O   PRO A 530     -15.025   9.250  67.176  1.00  0.490          O  
ATOM   8561  CB  PRO A 530     -15.078  10.638  70.132  1.00  0.680          C  
ATOM   8562  CG  PRO A 530     -14.385  11.937  70.339  1.00  0.680          C  
ATOM   8563  CD  PRO A 530     -13.598  12.171  69.085  1.00  0.680          C  
ATOM   8564  HA  PRO A 530     -13.437   9.238  69.984  1.00  0.540          H  
ATOM   8565 1HB  PRO A 530     -16.020  10.704  69.602  1.00  0.810          H  
ATOM   8566 2HB  PRO A 530     -15.280  10.136  71.082  1.00  0.810          H  
ATOM   8567 1HG  PRO A 530     -15.066  12.742  70.578  1.00  0.810          H  
ATOM   8568 2HG  PRO A 530     -13.715  11.866  71.208  1.00  0.810          H  
ATOM   8569 1HD  PRO A 530     -14.151  12.699  68.330  1.00  0.810          H  
ATOM   8570 2HD  PRO A 530     -12.711  12.701  69.415  1.00  0.810          H  
ATOM   8571  N   LYS A 531     -15.020   7.695  68.811  1.00  0.620          N  
ATOM   8572  CA  LYS A 531     -15.675   6.617  68.095  1.00  0.750          C  
ATOM   8573  C   LYS A 531     -17.165   6.851  67.907  1.00  0.750          C  
ATOM   8574  O   LYS A 531     -17.759   7.772  68.487  1.00  0.710          O  
ATOM   8575  CB  LYS A 531     -15.474   5.292  68.841  1.00  1.000          C  
ATOM   8576  CG  LYS A 531     -14.040   4.788  68.906  1.00  1.000          C  
ATOM   8577  CD  LYS A 531     -13.979   3.457  69.665  1.00  1.000          C  
ATOM   8578  CE  LYS A 531     -12.556   2.917  69.757  1.00  1.000          C  
ATOM   8579  NZ  LYS A 531     -12.501   1.634  70.519  1.00  1.000          N  
ATOM   8580  H   LYS A 531     -14.739   7.518  69.765  1.00  0.740          H  
ATOM   8581  HA  LYS A 531     -15.223   6.541  67.104  1.00  0.900          H  
ATOM   8582 1HB  LYS A 531     -15.821   5.397  69.863  1.00  1.200          H  
ATOM   8583 2HB  LYS A 531     -16.074   4.512  68.375  1.00  1.200          H  
ATOM   8584 1HG  LYS A 531     -13.659   4.647  67.893  1.00  1.200          H  
ATOM   8585 2HG  LYS A 531     -13.413   5.524  69.410  1.00  1.200          H  
ATOM   8586 1HD  LYS A 531     -14.367   3.597  70.677  1.00  1.200          H  
ATOM   8587 2HD  LYS A 531     -14.605   2.722  69.156  1.00  1.200          H  
ATOM   8588 1HE  LYS A 531     -12.170   2.749  68.753  1.00  1.200          H  
ATOM   8589 2HE  LYS A 531     -11.927   3.652  70.260  1.00  1.200          H  
ATOM   8590 1HZ  LYS A 531     -11.545   1.308  70.561  1.00  1.200          H  
ATOM   8591 2HZ  LYS A 531     -12.848   1.783  71.458  1.00  1.200          H  
ATOM   8592 3HZ  LYS A 531     -13.071   0.941  70.057  1.00  1.200          H  
ATOM   8593  N   HIS A 532     -17.775   5.986  67.107  1.00  0.870          N  
ATOM   8594  CA  HIS A 532     -19.198   6.008  66.837  1.00  0.910          C  
ATOM   8595  C   HIS A 532     -20.044   5.781  68.094  1.00  0.860          C  
ATOM   8596  O   HIS A 532     -21.220   6.122  68.128  1.00  0.910          O  
ATOM   8597  CB  HIS A 532     -19.492   4.935  65.805  1.00  1.260          C  
ATOM   8598  CG  HIS A 532     -19.104   3.602  66.291  1.00  1.260          C  
ATOM   8599  ND1 HIS A 532     -17.782   3.189  66.328  1.00  1.260          N  
ATOM   8600  CD2 HIS A 532     -19.835   2.572  66.771  1.00  1.260          C  
ATOM   8601  CE1 HIS A 532     -17.724   1.959  66.817  1.00  1.260          C  
ATOM   8602  NE2 HIS A 532     -18.957   1.561  67.090  1.00  1.260          N  
ATOM   8603  H   HIS A 532     -17.238   5.244  66.654  1.00  1.040          H  
ATOM   8604  HA  HIS A 532     -19.466   6.960  66.399  1.00  1.090          H  
ATOM   8605 1HB  HIS A 532     -20.544   4.920  65.584  1.00  1.510          H  
ATOM   8606 2HB  HIS A 532     -18.959   5.147  64.882  1.00  1.510          H  
ATOM   8607  HD2 HIS A 532     -20.920   2.552  66.886  1.00  1.510          H  
ATOM   8608  HE1 HIS A 532     -16.817   1.375  66.966  1.00  1.510          H  
ATOM   8609  HE2 HIS A 532     -19.225   0.664  67.476  1.00  1.510          H  
ATOM   8610  N   GLN A 533     -19.453   5.201  69.136  1.00  0.890          N  
ATOM   8611  CA  GLN A 533     -20.194   4.952  70.359  1.00  0.960          C  
ATOM   8612  C   GLN A 533     -20.566   6.259  71.101  1.00  0.940          C  
ATOM   8613  O   GLN A 533     -21.729   6.406  71.466  1.00  1.050          O  
ATOM   8614  CB  GLN A 533     -19.421   3.961  71.246  1.00  1.320          C  
ATOM   8615  CG  GLN A 533     -19.380   2.560  70.682  1.00  1.320          C  
ATOM   8616  CD  GLN A 533     -18.512   1.630  71.498  1.00  1.320          C  
ATOM   8617  OE1 GLN A 533     -17.790   2.074  72.396  1.00  1.320          O  
ATOM   8618  NE2 GLN A 533     -18.563   0.340  71.188  1.00  1.320          N  
ATOM   8619  H   GLN A 533     -18.482   4.942  69.058  1.00  1.070          H  
ATOM   8620  HA  GLN A 533     -21.130   4.466  70.085  1.00  1.150          H  
ATOM   8621 1HB  GLN A 533     -18.389   4.245  71.335  1.00  1.580          H  
ATOM   8622 2HB  GLN A 533     -19.853   3.930  72.246  1.00  1.580          H  
ATOM   8623 1HG  GLN A 533     -20.391   2.157  70.650  1.00  1.580          H  
ATOM   8624 2HG  GLN A 533     -18.968   2.612  69.684  1.00  1.580          H  
ATOM   8625 1HE2 GLN A 533     -18.005  -0.319  71.698  1.00  1.580          H  
ATOM   8626 2HE2 GLN A 533     -19.150   0.018  70.446  1.00  1.580          H  
ATOM   8627  N   PRO A 534     -19.629   7.198  71.423  1.00  0.910          N  
ATOM   8628  CA  PRO A 534     -19.955   8.509  71.954  1.00  0.960          C  
ATOM   8629  C   PRO A 534     -20.621   9.439  70.943  1.00  0.980          C  
ATOM   8630  O   PRO A 534     -21.406  10.277  71.366  1.00  1.090          O  
ATOM   8631  CB  PRO A 534     -18.595   9.039  72.433  1.00  1.440          C  
ATOM   8632  CG  PRO A 534     -17.577   8.273  71.649  1.00  1.440          C  
ATOM   8633  CD  PRO A 534     -18.188   6.896  71.468  1.00  1.440          C  
ATOM   8634  HA  PRO A 534     -20.622   8.372  72.818  1.00  1.150          H  
ATOM   8635 1HB  PRO A 534     -18.535  10.127  72.243  1.00  1.730          H  
ATOM   8636 2HB  PRO A 534     -18.496   8.900  73.516  1.00  1.730          H  
ATOM   8637 1HG  PRO A 534     -17.380   8.781  70.697  1.00  1.730          H  
ATOM   8638 2HG  PRO A 534     -16.624   8.243  72.196  1.00  1.730          H  
ATOM   8639 1HD  PRO A 534     -17.818   6.469  70.574  1.00  1.730          H  
ATOM   8640 2HD  PRO A 534     -17.958   6.278  72.346  1.00  1.730          H  
ATOM   8641  N   THR A 535     -20.422   9.195  69.620  1.00  0.940          N  
ATOM   8642  CA  THR A 535     -20.965  10.020  68.525  1.00  1.020          C  
ATOM   8643  C   THR A 535     -22.419  10.455  68.628  1.00  1.110          C  
ATOM   8644  O   THR A 535     -22.707  11.564  68.196  1.00  1.240          O  
ATOM   8645  CB  THR A 535     -20.678   9.430  67.134  1.00  1.400          C  
ATOM   8646  OG1 THR A 535     -19.261   9.349  66.937  1.00  1.400          O  
ATOM   8647  CG2 THR A 535     -21.212  10.357  66.061  1.00  1.400          C  
ATOM   8648  H   THR A 535     -19.746   8.487  69.326  1.00  1.130          H  
ATOM   8649  HA  THR A 535     -20.401  10.949  68.540  1.00  1.220          H  
ATOM   8650  HB  THR A 535     -21.128   8.453  67.032  1.00  1.680          H  
ATOM   8651  HG1 THR A 535     -18.855   8.725  67.562  1.00  1.680          H  
ATOM   8652 1HG2 THR A 535     -20.962   9.941  65.094  1.00  1.680          H  
ATOM   8653 2HG2 THR A 535     -22.281  10.467  66.132  1.00  1.680          H  
ATOM   8654 3HG2 THR A 535     -20.743  11.334  66.166  1.00  1.680          H  
ATOM   8655  N   PRO A 536     -23.420   9.656  69.095  1.00  1.100          N  
ATOM   8656  CA  PRO A 536     -24.771  10.146  69.240  1.00  1.230          C  
ATOM   8657  C   PRO A 536     -24.644  11.496  69.932  1.00  1.320          C  
ATOM   8658  O   PRO A 536     -25.323  12.445  69.526  1.00  1.520          O  
ATOM   8659  CB  PRO A 536     -25.444   9.046  70.048  1.00  1.840          C  
ATOM   8660  CG  PRO A 536     -24.697   7.800  69.590  1.00  1.840          C  
ATOM   8661  CD  PRO A 536     -23.264   8.257  69.425  1.00  1.840          C  
ATOM   8662  HA  PRO A 536     -25.216  10.257  68.245  1.00  1.480          H  
ATOM   8663 1HB  PRO A 536     -25.331   9.251  71.126  1.00  2.210          H  
ATOM   8664 2HB  PRO A 536     -26.524   9.023  69.833  1.00  2.210          H  
ATOM   8665 1HG  PRO A 536     -24.784   7.001  70.343  1.00  2.210          H  
ATOM   8666 2HG  PRO A 536     -25.126   7.411  68.660  1.00  2.210          H  
ATOM   8667 1HD  PRO A 536     -22.795   8.135  70.364  1.00  2.210          H  
ATOM   8668 2HD  PRO A 536     -22.778   7.728  68.633  1.00  2.210          H  
ATOM   8669  N   ASP A 537     -23.666  11.611  70.865  1.00  1.240          N  
ATOM   8670  CA  ASP A 537     -23.351  12.849  71.511  1.00  1.420          C  
ATOM   8671  C   ASP A 537     -24.530  13.549  72.065  1.00  0.890          C  
ATOM   8672  O   ASP A 537     -25.629  12.997  72.200  1.00  1.110          O  
ATOM   8673  CB  ASP A 537     -22.653  13.789  70.485  1.00  1.920          C  
ATOM   8674  CG  ASP A 537     -21.154  13.580  70.261  1.00  1.920          C  
ATOM   8675  OD1 ASP A 537     -20.483  13.049  71.121  1.00  1.920          O  
ATOM   8676  OD2 ASP A 537     -20.676  14.015  69.243  1.00  1.920          O  
ATOM   8677  H   ASP A 537     -23.094  10.824  71.148  1.00  1.490          H  
ATOM   8678  HA  ASP A 537     -22.656  12.612  72.314  1.00  1.700          H  
ATOM   8679 1HB  ASP A 537     -23.096  13.572  69.536  1.00  2.300          H  
ATOM   8680 2HB  ASP A 537     -22.885  14.825  70.620  1.00  2.300          H  
ATOM   8681  N   PRO A 538     -24.302  14.679  72.665  1.00  0.850          N  
ATOM   8682  CA  PRO A 538     -25.379  15.501  73.006  1.00  1.200          C  
ATOM   8683  C   PRO A 538     -26.185  15.872  71.774  1.00  1.040          C  
ATOM   8684  O   PRO A 538     -25.663  16.335  70.759  1.00  1.330          O  
ATOM   8685  CB  PRO A 538     -24.686  16.703  73.665  1.00  1.800          C  
ATOM   8686  CG  PRO A 538     -23.393  16.125  74.242  1.00  1.800          C  
ATOM   8687  CD  PRO A 538     -22.966  15.084  73.247  1.00  1.800          C  
ATOM   8688  HA  PRO A 538     -26.013  14.973  73.731  1.00  1.440          H  
ATOM   8689 1HB  PRO A 538     -24.511  17.491  72.916  1.00  2.160          H  
ATOM   8690 2HB  PRO A 538     -25.344  17.137  74.434  1.00  2.160          H  
ATOM   8691 1HG  PRO A 538     -22.644  16.924  74.363  1.00  2.160          H  
ATOM   8692 2HG  PRO A 538     -23.574  15.706  75.243  1.00  2.160          H  
ATOM   8693 1HD  PRO A 538     -22.299  15.568  72.529  1.00  2.160          H  
ATOM   8694 2HD  PRO A 538     -22.479  14.252  73.770  1.00  2.160          H  
ATOM   8695  N   GLU A 539     -27.486  15.757  71.947  1.00  1.400          N  
ATOM   8696  CA  GLU A 539     -28.449  16.162  70.961  1.00  1.440          C  
ATOM   8697  C   GLU A 539     -29.092  17.419  71.504  1.00  1.450          C  
ATOM   8698  O   GLU A 539     -29.728  17.361  72.556  1.00  1.830          O  
ATOM   8699  CB  GLU A 539     -29.495  15.075  70.724  1.00  2.000          C  
ATOM   8700  CG  GLU A 539     -30.546  15.428  69.688  1.00  2.000          C  
ATOM   8701  CD  GLU A 539     -31.518  14.325  69.459  1.00  2.000          C  
ATOM   8702  OE1 GLU A 539     -31.352  13.284  70.046  1.00  2.000          O  
ATOM   8703  OE2 GLU A 539     -32.430  14.519  68.699  1.00  2.000          O  
ATOM   8704  H   GLU A 539     -27.819  15.349  72.807  1.00  1.680          H  
ATOM   8705  HA  GLU A 539     -27.942  16.390  70.023  1.00  1.730          H  
ATOM   8706 1HB  GLU A 539     -28.996  14.159  70.407  1.00  2.400          H  
ATOM   8707 2HB  GLU A 539     -30.009  14.859  71.660  1.00  2.400          H  
ATOM   8708 1HG  GLU A 539     -31.103  16.297  70.035  1.00  2.400          H  
ATOM   8709 2HG  GLU A 539     -30.059  15.688  68.748  1.00  2.400          H  
ATOM   8710  N   GLY A 540     -28.895  18.551  70.834  1.00  1.900          N  
ATOM   8711  CA  GLY A 540     -29.442  19.838  71.281  1.00  2.480          C  
ATOM   8712  C   GLY A 540     -30.784  20.158  70.620  1.00  2.460          C  
ATOM   8713  O   GLY A 540     -31.317  21.259  70.758  1.00  2.860          O  
ATOM   8714  H   GLY A 540     -28.335  18.518  69.991  1.00  2.280          H  
ATOM   8715 1HA  GLY A 540     -29.558  19.830  72.364  1.00  2.980          H  
ATOM   8716 2HA  GLY A 540     -28.726  20.627  71.048  1.00  2.980          H  
ATOM   8717  N   ASP A 541     -31.305  19.204  69.862  1.00  2.630          N  
ATOM   8718  CA  ASP A 541     -32.540  19.375  69.112  1.00  2.740          C  
ATOM   8719  C   ASP A 541     -33.753  19.087  69.995  1.00  2.690          C  
ATOM   8720  O   ASP A 541     -33.975  17.957  70.432  1.00  3.120          O  
ATOM   8721  CB  ASP A 541     -32.534  18.498  67.861  1.00  3.790          C  
ATOM   8722  CG  ASP A 541     -33.736  18.751  66.963  1.00  3.790          C  
ATOM   8723  OD1 ASP A 541     -34.709  19.340  67.437  1.00  3.790          O  
ATOM   8724  OD2 ASP A 541     -33.659  18.406  65.776  1.00  3.790          O  
ATOM   8725  H   ASP A 541     -30.815  18.324  69.807  1.00  3.160          H  
ATOM   8726  HA  ASP A 541     -32.603  20.414  68.787  1.00  3.290          H  
ATOM   8727 1HB  ASP A 541     -31.622  18.678  67.295  1.00  4.550          H  
ATOM   8728 2HB  ASP A 541     -32.535  17.441  68.158  1.00  4.550          H  
ATOM   8729  N   ARG A 542     -34.489  20.138  70.333  1.00  3.000          N  
ATOM   8730  CA  ARG A 542     -35.613  20.040  71.256  1.00  3.450          C  
ATOM   8731  C   ARG A 542     -36.978  20.200  70.595  1.00  3.730          C  
ATOM   8732  O   ARG A 542     -37.956  20.475  71.295  1.00  4.420          O  
ATOM   8733  CB  ARG A 542     -35.495  21.120  72.327  1.00  4.650          C  
ATOM   8734  CG  ARG A 542     -34.289  21.013  73.246  1.00  4.650          C  
ATOM   8735  CD  ARG A 542     -34.363  19.857  74.171  1.00  4.650          C  
ATOM   8736  NE  ARG A 542     -33.203  19.821  75.042  1.00  4.650          N  
ATOM   8737  CZ  ARG A 542     -32.049  19.181  74.752  1.00  4.650          C  
ATOM   8738  NH1 ARG A 542     -31.923  18.533  73.619  1.00  4.650          N  
ATOM   8739  NH2 ARG A 542     -31.045  19.214  75.614  1.00  4.650          N  
ATOM   8740  H   ARG A 542     -34.248  21.032  69.929  1.00  3.600          H  
ATOM   8741  HA  ARG A 542     -35.589  19.057  71.718  1.00  4.140          H  
ATOM   8742 1HB  ARG A 542     -35.455  22.096  71.847  1.00  5.580          H  
ATOM   8743 2HB  ARG A 542     -36.382  21.104  72.959  1.00  5.580          H  
ATOM   8744 1HG  ARG A 542     -33.386  20.909  72.641  1.00  5.580          H  
ATOM   8745 2HG  ARG A 542     -34.214  21.919  73.846  1.00  5.580          H  
ATOM   8746 1HD  ARG A 542     -35.251  19.959  74.795  1.00  5.580          H  
ATOM   8747 2HD  ARG A 542     -34.418  18.923  73.627  1.00  5.580          H  
ATOM   8748  HE  ARG A 542     -33.263  20.311  75.927  1.00  5.580          H  
ATOM   8749 1HH1 ARG A 542     -32.682  18.496  72.957  1.00  5.580          H  
ATOM   8750 2HH1 ARG A 542     -31.051  18.052  73.391  1.00  5.580          H  
ATOM   8751 1HH2 ARG A 542     -31.144  19.715  76.485  1.00  5.580          H  
ATOM   8752 2HH2 ARG A 542     -30.176  18.737  75.409  1.00  5.580          H  
ATOM   8753  N   VAL A 543     -37.062  20.079  69.265  1.00  3.550          N  
ATOM   8754  CA  VAL A 543     -38.370  20.287  68.632  1.00  3.720          C  
ATOM   8755  C   VAL A 543     -38.812  19.206  67.654  1.00  3.130          C  
ATOM   8756  O   VAL A 543     -38.021  18.412  67.156  1.00  3.020          O  
ATOM   8757  CB  VAL A 543     -38.396  21.641  67.879  1.00  5.140          C  
ATOM   8758  CG1 VAL A 543     -38.143  22.797  68.852  1.00  5.140          C  
ATOM   8759  CG2 VAL A 543     -37.350  21.634  66.758  1.00  5.140          C  
ATOM   8760  H   VAL A 543     -36.225  19.817  68.708  1.00  4.260          H  
ATOM   8761  HA  VAL A 543     -39.120  20.333  69.420  1.00  4.460          H  
ATOM   8762  HB  VAL A 543     -39.387  21.785  67.445  1.00  6.170          H  
ATOM   8763 1HG1 VAL A 543     -38.189  23.743  68.314  1.00  6.170          H  
ATOM   8764 2HG1 VAL A 543     -38.904  22.785  69.633  1.00  6.170          H  
ATOM   8765 3HG1 VAL A 543     -37.162  22.692  69.304  1.00  6.170          H  
ATOM   8766 1HG2 VAL A 543     -37.384  22.581  66.224  1.00  6.170          H  
ATOM   8767 2HG2 VAL A 543     -36.354  21.492  67.183  1.00  6.170          H  
ATOM   8768 3HG2 VAL A 543     -37.555  20.822  66.058  1.00  6.170          H  
ATOM   8769  N   ARG A 544     -40.101  19.212  67.344  1.00  3.250          N  
ATOM   8770  CA  ARG A 544     -40.629  18.354  66.299  1.00  3.160          C  
ATOM   8771  C   ARG A 544     -40.571  19.158  65.011  1.00  3.190          C  
ATOM   8772  O   ARG A 544     -40.853  20.357  65.029  1.00  3.830          O  
ATOM   8773  CB  ARG A 544     -42.057  17.921  66.606  1.00  4.460          C  
ATOM   8774  CG  ARG A 544     -42.694  16.955  65.600  1.00  4.460          C  
ATOM   8775  CD  ARG A 544     -44.028  16.502  66.063  1.00  4.460          C  
ATOM   8776  NE  ARG A 544     -44.673  15.602  65.108  1.00  4.460          N  
ATOM   8777  CZ  ARG A 544     -45.884  15.024  65.285  1.00  4.460          C  
ATOM   8778  NH1 ARG A 544     -46.573  15.248  66.388  1.00  4.460          N  
ATOM   8779  NH2 ARG A 544     -46.384  14.228  64.352  1.00  4.460          N  
ATOM   8780  H   ARG A 544     -40.717  19.859  67.815  1.00  3.900          H  
ATOM   8781  HA  ARG A 544     -40.001  17.469  66.197  1.00  3.790          H  
ATOM   8782 1HB  ARG A 544     -42.088  17.446  67.584  1.00  5.350          H  
ATOM   8783 2HB  ARG A 544     -42.695  18.804  66.652  1.00  5.350          H  
ATOM   8784 1HG  ARG A 544     -42.831  17.457  64.642  1.00  5.350          H  
ATOM   8785 2HG  ARG A 544     -42.057  16.081  65.467  1.00  5.350          H  
ATOM   8786 1HD  ARG A 544     -43.918  15.976  67.012  1.00  5.350          H  
ATOM   8787 2HD  ARG A 544     -44.667  17.374  66.197  1.00  5.350          H  
ATOM   8788  HE  ARG A 544     -44.181  15.407  64.242  1.00  5.350          H  
ATOM   8789 1HH1 ARG A 544     -46.203  15.852  67.106  1.00  5.350          H  
ATOM   8790 2HH1 ARG A 544     -47.477  14.814  66.517  1.00  5.350          H  
ATOM   8791 1HH2 ARG A 544     -45.867  14.049  63.500  1.00  5.350          H  
ATOM   8792 2HH2 ARG A 544     -47.287  13.797  64.485  1.00  5.350          H  
ATOM   8793  N   ALA A 545     -40.193  18.521  63.906  1.00  2.910          N  
ATOM   8794  CA  ALA A 545     -40.147  19.217  62.621  1.00  2.870          C  
ATOM   8795  C   ALA A 545     -41.531  19.695  62.252  1.00  2.460          C  
ATOM   8796  O   ALA A 545     -42.522  19.075  62.643  1.00  2.310          O  
ATOM   8797  CB  ALA A 545     -39.619  18.324  61.506  1.00  4.030          C  
ATOM   8798  H   ALA A 545     -39.945  17.544  63.958  1.00  3.490          H  
ATOM   8799  HA  ALA A 545     -39.498  20.084  62.725  1.00  3.440          H  
ATOM   8800 1HB  ALA A 545     -39.599  18.891  60.569  1.00  4.840          H  
ATOM   8801 2HB  ALA A 545     -38.610  17.991  61.745  1.00  4.840          H  
ATOM   8802 3HB  ALA A 545     -40.270  17.466  61.389  1.00  4.840          H  
ATOM   8803  N   GLU A 546     -41.624  20.816  61.547  1.00  2.750          N  
ATOM   8804  CA  GLU A 546     -42.948  21.206  61.089  1.00  2.640          C  
ATOM   8805  C   GLU A 546     -43.371  20.116  60.118  1.00  2.180          C  
ATOM   8806  O   GLU A 546     -42.584  19.767  59.251  1.00  2.370          O  
ATOM   8807  CB  GLU A 546     -42.924  22.558  60.372  1.00  3.740          C  
ATOM   8808  CG  GLU A 546     -44.311  23.120  60.025  1.00  3.740          C  
ATOM   8809  CD  GLU A 546     -44.252  24.415  59.273  1.00  3.740          C  
ATOM   8810  OE1 GLU A 546     -43.170  24.881  59.008  1.00  3.740          O  
ATOM   8811  OE2 GLU A 546     -45.292  24.938  58.960  1.00  3.740          O  
ATOM   8812  H   GLU A 546     -40.771  21.323  61.275  1.00  3.300          H  
ATOM   8813  HA  GLU A 546     -43.639  21.235  61.930  1.00  3.170          H  
ATOM   8814 1HB  GLU A 546     -42.405  23.289  60.992  1.00  4.490          H  
ATOM   8815 2HB  GLU A 546     -42.361  22.461  59.441  1.00  4.490          H  
ATOM   8816 1HG  GLU A 546     -44.887  22.413  59.458  1.00  4.490          H  
ATOM   8817 2HG  GLU A 546     -44.843  23.291  60.960  1.00  4.490          H  
ATOM   8818  N   MET A 547     -44.571  19.546  60.246  1.00  2.050          N  
ATOM   8819  CA  MET A 547     -45.030  18.532  59.281  1.00  1.980          C  
ATOM   8820  C   MET A 547     -46.258  18.942  58.437  1.00  1.860          C  
ATOM   8821  O   MET A 547     -47.356  18.454  58.700  1.00  1.970          O  
ATOM   8822  CB  MET A 547     -45.236  17.216  60.013  1.00  2.800          C  
ATOM   8823  CG  MET A 547     -43.912  16.690  60.547  1.00  2.800          C  
ATOM   8824  SD  MET A 547     -44.003  15.180  61.468  1.00  2.800          S  
ATOM   8825  CE  MET A 547     -42.289  15.138  62.013  1.00  2.800          C  
ATOM   8826  H   MET A 547     -45.173  19.832  61.007  1.00  2.460          H  
ATOM   8827  HA  MET A 547     -44.215  18.345  58.590  1.00  2.380          H  
ATOM   8828 1HB  MET A 547     -45.915  17.359  60.853  1.00  3.360          H  
ATOM   8829 2HB  MET A 547     -45.675  16.483  59.346  1.00  3.360          H  
ATOM   8830 1HG  MET A 547     -43.225  16.545  59.713  1.00  3.360          H  
ATOM   8831 2HG  MET A 547     -43.482  17.432  61.188  1.00  3.360          H  
ATOM   8832 1HE  MET A 547     -42.121  14.257  62.630  1.00  3.360          H  
ATOM   8833 2HE  MET A 547     -41.632  15.098  61.139  1.00  3.360          H  
ATOM   8834 3HE  MET A 547     -42.071  16.039  62.590  1.00  3.360          H  
ATOM   8835  N   PRO A 548     -46.120  19.848  57.464  1.00  1.710          N  
ATOM   8836  CA  PRO A 548     -47.155  20.392  56.618  1.00  1.600          C  
ATOM   8837  C   PRO A 548     -47.373  19.476  55.443  1.00  1.520          C  
ATOM   8838  O   PRO A 548     -46.765  18.411  55.368  1.00  1.670          O  
ATOM   8839  CB  PRO A 548     -46.525  21.707  56.197  1.00  2.400          C  
ATOM   8840  CG  PRO A 548     -45.094  21.358  56.071  1.00  2.400          C  
ATOM   8841  CD  PRO A 548     -44.806  20.396  57.144  1.00  2.400          C  
ATOM   8842  HA  PRO A 548     -48.081  20.536  57.196  1.00  1.920          H  
ATOM   8843 1HB  PRO A 548     -46.960  22.074  55.270  1.00  2.880          H  
ATOM   8844 2HB  PRO A 548     -46.706  22.481  56.963  1.00  2.880          H  
ATOM   8845 1HG  PRO A 548     -44.896  20.915  55.110  1.00  2.880          H  
ATOM   8846 2HG  PRO A 548     -44.499  22.262  56.166  1.00  2.880          H  
ATOM   8847 1HD  PRO A 548     -44.128  19.620  56.770  1.00  2.880          H  
ATOM   8848 2HD  PRO A 548     -44.394  20.958  57.926  1.00  2.880          H  
ATOM   8849  N   ASN A 549     -48.206  19.909  54.517  1.00  1.500          N  
ATOM   8850  CA  ASN A 549     -48.285  19.225  53.258  1.00  1.440          C  
ATOM   8851  C   ASN A 549     -47.416  20.048  52.319  1.00  1.110          C  
ATOM   8852  O   ASN A 549     -46.718  19.517  51.458  1.00  1.100          O  
ATOM   8853  CB  ASN A 549     -49.712  19.149  52.765  1.00  2.040          C  
ATOM   8854  CG  ASN A 549     -50.578  18.286  53.630  1.00  2.040          C  
ATOM   8855  OD1 ASN A 549     -50.141  17.272  54.187  1.00  2.040          O  
ATOM   8856  ND2 ASN A 549     -51.820  18.672  53.759  1.00  2.040          N  
ATOM   8857  H   ASN A 549     -48.726  20.781  54.637  1.00  1.800          H  
ATOM   8858  HA  ASN A 549     -47.859  18.225  53.341  1.00  1.730          H  
ATOM   8859 1HB  ASN A 549     -50.136  20.154  52.732  1.00  2.450          H  
ATOM   8860 2HB  ASN A 549     -49.723  18.756  51.749  1.00  2.450          H  
ATOM   8861 1HD2 ASN A 549     -52.453  18.140  54.323  1.00  2.450          H  
ATOM   8862 2HD2 ASN A 549     -52.142  19.497  53.294  1.00  2.450          H  
ATOM   8863  N   GLN A 550     -47.442  21.361  52.526  1.00  0.870          N  
ATOM   8864  CA  GLN A 550     -46.810  22.325  51.640  1.00  0.600          C  
ATOM   8865  C   GLN A 550     -45.297  22.173  51.494  1.00  0.500          C  
ATOM   8866  O   GLN A 550     -44.751  22.337  50.398  1.00  0.440          O  
ATOM   8867  CB  GLN A 550     -47.152  23.722  52.159  1.00  0.950          C  
ATOM   8868  CG  GLN A 550     -48.662  24.057  52.078  1.00  0.950          C  
ATOM   8869  CD  GLN A 550     -49.523  23.559  53.309  1.00  0.950          C  
ATOM   8870  OE1 GLN A 550     -49.175  22.610  54.068  1.00  0.950          O  
ATOM   8871  NE2 GLN A 550     -50.659  24.215  53.495  1.00  0.950          N  
ATOM   8872  H   GLN A 550     -48.020  21.703  53.283  1.00  1.040          H  
ATOM   8873  HA  GLN A 550     -47.249  22.202  50.650  1.00  0.720          H  
ATOM   8874 1HB  GLN A 550     -46.832  23.818  53.195  1.00  1.140          H  
ATOM   8875 2HB  GLN A 550     -46.606  24.467  51.579  1.00  1.140          H  
ATOM   8876 1HG  GLN A 550     -48.772  25.140  52.008  1.00  1.140          H  
ATOM   8877 2HG  GLN A 550     -49.066  23.589  51.179  1.00  1.140          H  
ATOM   8878 1HE2 GLN A 550     -51.267  23.965  54.251  1.00  1.140          H  
ATOM   8879 2HE2 GLN A 550     -50.915  24.964  52.880  1.00  1.140          H  
ATOM   8880  N   LEU A 551     -44.617  21.822  52.570  1.00  0.580          N  
ATOM   8881  CA  LEU A 551     -43.178  21.707  52.458  1.00  0.570          C  
ATOM   8882  C   LEU A 551     -42.827  20.317  51.994  1.00  0.580          C  
ATOM   8883  O   LEU A 551     -41.743  20.128  51.454  1.00  0.570          O  
ATOM   8884  CB  LEU A 551     -42.457  22.072  53.760  1.00  0.800          C  
ATOM   8885  CG  LEU A 551     -42.687  23.553  54.277  1.00  0.800          C  
ATOM   8886  CD1 LEU A 551     -41.965  23.753  55.613  1.00  0.800          C  
ATOM   8887  CD2 LEU A 551     -42.193  24.563  53.246  1.00  0.800          C  
ATOM   8888  H   LEU A 551     -45.111  21.672  53.434  1.00  0.700          H  
ATOM   8889  HA  LEU A 551     -42.833  22.384  51.686  1.00  0.680          H  
ATOM   8890 1HB  LEU A 551     -42.735  21.376  54.528  1.00  0.960          H  
ATOM   8891 2HB  LEU A 551     -41.385  21.957  53.585  1.00  0.960          H  
ATOM   8892  HG  LEU A 551     -43.749  23.716  54.443  1.00  0.960          H  
ATOM   8893 1HD1 LEU A 551     -42.146  24.768  55.975  1.00  0.960          H  
ATOM   8894 2HD1 LEU A 551     -42.331  23.054  56.354  1.00  0.960          H  
ATOM   8895 3HD1 LEU A 551     -40.905  23.612  55.476  1.00  0.960          H  
ATOM   8896 1HD2 LEU A 551     -42.360  25.571  53.621  1.00  0.960          H  
ATOM   8897 2HD2 LEU A 551     -41.130  24.419  53.065  1.00  0.960          H  
ATOM   8898 3HD2 LEU A 551     -42.728  24.452  52.314  1.00  0.960          H  
ATOM   8899  N   ARG A 552     -43.721  19.338  52.199  1.00  0.620          N  
ATOM   8900  CA  ARG A 552     -43.450  17.990  51.739  1.00  0.620          C  
ATOM   8901  C   ARG A 552     -43.423  18.014  50.220  1.00  0.550          C  
ATOM   8902  O   ARG A 552     -42.607  17.332  49.590  1.00  0.480          O  
ATOM   8903  CB  ARG A 552     -44.476  17.000  52.253  1.00  0.870          C  
ATOM   8904  CG  ARG A 552     -44.383  16.707  53.743  1.00  0.870          C  
ATOM   8905  CD  ARG A 552     -45.402  15.700  54.150  1.00  0.870          C  
ATOM   8906  NE  ARG A 552     -45.402  15.430  55.589  1.00  0.870          N  
ATOM   8907  CZ  ARG A 552     -44.556  14.582  56.233  1.00  0.870          C  
ATOM   8908  NH1 ARG A 552     -43.608  13.942  55.573  1.00  0.870          N  
ATOM   8909  NH2 ARG A 552     -44.687  14.385  57.535  1.00  0.870          N  
ATOM   8910  H   ARG A 552     -44.612  19.521  52.644  1.00  0.740          H  
ATOM   8911  HA  ARG A 552     -42.476  17.686  52.101  1.00  0.740          H  
ATOM   8912 1HB  ARG A 552     -45.476  17.371  52.052  1.00  1.040          H  
ATOM   8913 2HB  ARG A 552     -44.366  16.057  51.722  1.00  1.040          H  
ATOM   8914 1HG  ARG A 552     -43.389  16.334  53.978  1.00  1.040          H  
ATOM   8915 2HG  ARG A 552     -44.563  17.625  54.303  1.00  1.040          H  
ATOM   8916 1HD  ARG A 552     -46.389  16.089  53.890  1.00  1.040          H  
ATOM   8917 2HD  ARG A 552     -45.239  14.766  53.619  1.00  1.040          H  
ATOM   8918  HE  ARG A 552     -46.124  15.892  56.143  1.00  1.040          H  
ATOM   8919 1HH1 ARG A 552     -43.495  14.074  54.583  1.00  1.040          H  
ATOM   8920 2HH1 ARG A 552     -42.975  13.300  56.079  1.00  1.040          H  
ATOM   8921 1HH2 ARG A 552     -45.421  14.854  58.045  1.00  1.040          H  
ATOM   8922 2HH2 ARG A 552     -44.066  13.737  58.021  1.00  1.040          H  
ATOM   8923  N   LYS A 553     -44.327  18.810  49.632  1.00  0.570          N  
ATOM   8924  CA  LYS A 553     -44.371  18.965  48.188  1.00  0.510          C  
ATOM   8925  C   LYS A 553     -43.059  19.576  47.702  1.00  0.440          C  
ATOM   8926  O   LYS A 553     -42.481  19.116  46.709  1.00  0.430          O  
ATOM   8927  CB  LYS A 553     -45.550  19.844  47.786  1.00  0.740          C  
ATOM   8928  CG  LYS A 553     -46.914  19.199  47.973  1.00  0.740          C  
ATOM   8929  CD  LYS A 553     -48.036  20.162  47.604  1.00  0.740          C  
ATOM   8930  CE  LYS A 553     -49.408  19.533  47.824  1.00  0.740          C  
ATOM   8931  NZ  LYS A 553     -50.515  20.483  47.500  1.00  0.740          N  
ATOM   8932  H   LYS A 553     -45.019  19.280  50.225  1.00  0.680          H  
ATOM   8933  HA  LYS A 553     -44.481  17.982  47.730  1.00  0.610          H  
ATOM   8934 1HB  LYS A 553     -45.533  20.758  48.383  1.00  0.890          H  
ATOM   8935 2HB  LYS A 553     -45.448  20.134  46.742  1.00  0.890          H  
ATOM   8936 1HG  LYS A 553     -46.980  18.311  47.345  1.00  0.890          H  
ATOM   8937 2HG  LYS A 553     -47.029  18.893  49.010  1.00  0.890          H  
ATOM   8938 1HD  LYS A 553     -47.955  21.058  48.223  1.00  0.890          H  
ATOM   8939 2HD  LYS A 553     -47.940  20.451  46.559  1.00  0.890          H  
ATOM   8940 1HE  LYS A 553     -49.502  18.652  47.193  1.00  0.890          H  
ATOM   8941 2HE  LYS A 553     -49.496  19.232  48.870  1.00  0.890          H  
ATOM   8942 1HZ  LYS A 553     -51.405  20.031  47.659  1.00  0.890          H  
ATOM   8943 2HZ  LYS A 553     -50.444  21.301  48.090  1.00  0.890          H  
ATOM   8944 3HZ  LYS A 553     -50.450  20.762  46.531  1.00  0.890          H  
ATOM   8945  N   GLN A 554     -42.553  20.582  48.432  1.00  0.410          N  
ATOM   8946  CA  GLN A 554     -41.285  21.185  48.056  1.00  0.380          C  
ATOM   8947  C   GLN A 554     -40.142  20.178  48.184  1.00  0.360          C  
ATOM   8948  O   GLN A 554     -39.272  20.135  47.313  1.00  0.350          O  
ATOM   8949  CB  GLN A 554     -40.980  22.408  48.916  1.00  0.540          C  
ATOM   8950  CG  GLN A 554     -41.901  23.585  48.669  1.00  0.540          C  
ATOM   8951  CD  GLN A 554     -41.586  24.729  49.577  1.00  0.540          C  
ATOM   8952  OE1 GLN A 554     -40.653  24.623  50.368  1.00  0.540          O  
ATOM   8953  NE2 GLN A 554     -42.347  25.807  49.489  1.00  0.540          N  
ATOM   8954  H   GLN A 554     -43.098  20.965  49.211  1.00  0.490          H  
ATOM   8955  HA  GLN A 554     -41.347  21.498  47.015  1.00  0.460          H  
ATOM   8956 1HB  GLN A 554     -41.045  22.138  49.966  1.00  0.650          H  
ATOM   8957 2HB  GLN A 554     -39.957  22.735  48.729  1.00  0.650          H  
ATOM   8958 1HG  GLN A 554     -41.787  23.916  47.639  1.00  0.650          H  
ATOM   8959 2HG  GLN A 554     -42.928  23.274  48.850  1.00  0.650          H  
ATOM   8960 1HE2 GLN A 554     -42.175  26.593  50.084  1.00  0.650          H  
ATOM   8961 2HE2 GLN A 554     -43.099  25.840  48.829  1.00  0.650          H  
ATOM   8962  N   LEU A 555     -40.152  19.346  49.240  1.00  0.360          N  
ATOM   8963  CA  LEU A 555     -39.075  18.376  49.414  1.00  0.350          C  
ATOM   8964  C   LEU A 555     -39.044  17.396  48.259  1.00  0.390          C  
ATOM   8965  O   LEU A 555     -37.965  17.086  47.751  1.00  0.420          O  
ATOM   8966  CB  LEU A 555     -39.257  17.537  50.687  1.00  0.490          C  
ATOM   8967  CG  LEU A 555     -39.125  18.217  52.062  1.00  0.490          C  
ATOM   8968  CD1 LEU A 555     -39.562  17.202  53.101  1.00  0.490          C  
ATOM   8969  CD2 LEU A 555     -37.698  18.695  52.334  1.00  0.490          C  
ATOM   8970  H   LEU A 555     -40.875  19.453  49.956  1.00  0.430          H  
ATOM   8971  HA  LEU A 555     -38.129  18.903  49.441  1.00  0.420          H  
ATOM   8972 1HB  LEU A 555     -40.249  17.096  50.649  1.00  0.590          H  
ATOM   8973 2HB  LEU A 555     -38.534  16.723  50.659  1.00  0.590          H  
ATOM   8974  HG  LEU A 555     -39.782  19.057  52.111  1.00  0.590          H  
ATOM   8975 1HD1 LEU A 555     -39.524  17.645  54.049  1.00  0.590          H  
ATOM   8976 2HD1 LEU A 555     -40.570  16.880  52.910  1.00  0.590          H  
ATOM   8977 3HD1 LEU A 555     -38.900  16.336  53.071  1.00  0.590          H  
ATOM   8978 1HD2 LEU A 555     -37.650  19.156  53.314  1.00  0.590          H  
ATOM   8979 2HD2 LEU A 555     -37.038  17.837  52.306  1.00  0.590          H  
ATOM   8980 3HD2 LEU A 555     -37.393  19.423  51.586  1.00  0.590          H  
ATOM   8981  N   GLU A 556     -40.214  16.927  47.802  1.00  0.430          N  
ATOM   8982  CA  GLU A 556     -40.211  15.990  46.685  1.00  0.470          C  
ATOM   8983  C   GLU A 556     -39.699  16.677  45.438  1.00  0.470          C  
ATOM   8984  O   GLU A 556     -38.934  16.091  44.672  1.00  0.480          O  
ATOM   8985  CB  GLU A 556     -41.604  15.412  46.419  1.00  0.640          C  
ATOM   8986  CG  GLU A 556     -41.690  14.426  45.199  1.00  0.640          C  
ATOM   8987  CD  GLU A 556     -40.871  13.144  45.337  1.00  0.640          C  
ATOM   8988  OE1 GLU A 556     -40.526  12.791  46.437  1.00  0.640          O  
ATOM   8989  OE2 GLU A 556     -40.601  12.518  44.320  1.00  0.640          O  
ATOM   8990  H   GLU A 556     -41.088  17.178  48.280  1.00  0.520          H  
ATOM   8991  HA  GLU A 556     -39.540  15.166  46.926  1.00  0.560          H  
ATOM   8992 1HB  GLU A 556     -41.950  14.885  47.307  1.00  0.770          H  
ATOM   8993 2HB  GLU A 556     -42.301  16.234  46.239  1.00  0.770          H  
ATOM   8994 1HG  GLU A 556     -42.735  14.150  45.065  1.00  0.770          H  
ATOM   8995 2HG  GLU A 556     -41.375  14.950  44.297  1.00  0.770          H  
ATOM   8996  N   ALA A 557     -40.103  17.931  45.217  1.00  0.460          N  
ATOM   8997  CA  ALA A 557     -39.642  18.638  44.036  1.00  0.470          C  
ATOM   8998  C   ALA A 557     -38.118  18.771  44.022  1.00  0.450          C  
ATOM   8999  O   ALA A 557     -37.487  18.606  42.976  1.00  0.470          O  
ATOM   9000  CB  ALA A 557     -40.278  20.014  43.977  1.00  0.650          C  
ATOM   9001  H   ALA A 557     -40.779  18.376  45.850  1.00  0.550          H  
ATOM   9002  HA  ALA A 557     -39.943  18.065  43.161  1.00  0.560          H  
ATOM   9003 1HB  ALA A 557     -39.951  20.528  43.077  1.00  0.780          H  
ATOM   9004 2HB  ALA A 557     -41.363  19.910  43.969  1.00  0.780          H  
ATOM   9005 3HB  ALA A 557     -39.978  20.586  44.853  1.00  0.780          H  
ATOM   9006  N   ILE A 558     -37.520  19.024  45.194  1.00  0.410          N  
ATOM   9007  CA  ILE A 558     -36.069  19.149  45.303  1.00  0.410          C  
ATOM   9008  C   ILE A 558     -35.403  17.818  45.033  1.00  0.420          C  
ATOM   9009  O   ILE A 558     -34.493  17.688  44.215  1.00  0.470          O  
ATOM   9010  CB  ILE A 558     -35.638  19.576  46.738  1.00  0.570          C  
ATOM   9011  CG1 ILE A 558     -36.107  21.002  47.064  1.00  0.570          C  
ATOM   9012  CG2 ILE A 558     -34.096  19.492  46.862  1.00  0.570          C  
ATOM   9013  CD1 ILE A 558     -36.027  21.367  48.573  1.00  0.570          C  
ATOM   9014  H   ILE A 558     -38.115  19.202  46.011  1.00  0.490          H  
ATOM   9015  HA  ILE A 558     -35.720  19.876  44.573  1.00  0.490          H  
ATOM   9016  HB  ILE A 558     -36.097  18.909  47.468  1.00  0.690          H  
ATOM   9017 1HG1 ILE A 558     -35.484  21.712  46.515  1.00  0.690          H  
ATOM   9018 2HG1 ILE A 558     -37.129  21.124  46.731  1.00  0.690          H  
ATOM   9019 1HG2 ILE A 558     -33.793  19.778  47.852  1.00  0.690          H  
ATOM   9020 2HG2 ILE A 558     -33.738  18.489  46.675  1.00  0.690          H  
ATOM   9021 3HG2 ILE A 558     -33.652  20.171  46.137  1.00  0.690          H  
ATOM   9022 1HD1 ILE A 558     -36.375  22.394  48.699  1.00  0.690          H  
ATOM   9023 2HD1 ILE A 558     -36.663  20.699  49.143  1.00  0.690          H  
ATOM   9024 3HD1 ILE A 558     -35.015  21.295  48.946  1.00  0.690          H  
ATOM   9025  N   ILE A 559     -35.866  16.802  45.720  1.00  0.410          N  
ATOM   9026  CA  ILE A 559     -35.257  15.507  45.614  1.00  0.430          C  
ATOM   9027  C   ILE A 559     -35.339  14.900  44.227  1.00  0.420          C  
ATOM   9028  O   ILE A 559     -34.392  14.247  43.768  1.00  0.470          O  
ATOM   9029  CB  ILE A 559     -35.760  14.596  46.720  1.00  0.590          C  
ATOM   9030  CG1 ILE A 559     -35.278  15.177  48.149  1.00  0.590          C  
ATOM   9031  CG2 ILE A 559     -35.366  13.204  46.460  1.00  0.590          C  
ATOM   9032  CD1 ILE A 559     -33.752  15.494  48.309  1.00  0.590          C  
ATOM   9033  H   ILE A 559     -36.651  16.944  46.362  1.00  0.490          H  
ATOM   9034  HA  ILE A 559     -34.211  15.630  45.787  1.00  0.520          H  
ATOM   9035  HB  ILE A 559     -36.856  14.643  46.737  1.00  0.710          H  
ATOM   9036 1HG1 ILE A 559     -35.833  16.076  48.389  1.00  0.710          H  
ATOM   9037 2HG1 ILE A 559     -35.527  14.419  48.886  1.00  0.710          H  
ATOM   9038 1HG2 ILE A 559     -35.760  12.556  47.231  1.00  0.710          H  
ATOM   9039 2HG2 ILE A 559     -35.768  12.907  45.527  1.00  0.710          H  
ATOM   9040 3HG2 ILE A 559     -34.310  13.128  46.413  1.00  0.710          H  
ATOM   9041 1HD1 ILE A 559     -33.550  15.800  49.294  1.00  0.710          H  
ATOM   9042 2HD1 ILE A 559     -33.166  14.670  48.111  1.00  0.710          H  
ATOM   9043 3HD1 ILE A 559     -33.460  16.291  47.648  1.00  0.710          H  
ATOM   9044  N   ALA A 560     -36.467  15.085  43.575  1.00  0.400          N  
ATOM   9045  CA  ALA A 560     -36.742  14.584  42.249  1.00  0.390          C  
ATOM   9046  C   ALA A 560     -35.825  15.122  41.130  1.00  0.380          C  
ATOM   9047  O   ALA A 560     -35.835  14.541  40.041  1.00  0.480          O  
ATOM   9048  CB  ALA A 560     -38.183  14.907  41.898  1.00  0.550          C  
ATOM   9049  H   ALA A 560     -37.223  15.603  44.035  1.00  0.480          H  
ATOM   9050  HA  ALA A 560     -36.618  13.504  42.280  1.00  0.470          H  
ATOM   9051 1HB  ALA A 560     -38.425  14.488  40.925  1.00  0.660          H  
ATOM   9052 2HB  ALA A 560     -38.847  14.481  42.657  1.00  0.660          H  
ATOM   9053 3HB  ALA A 560     -38.309  15.992  41.875  1.00  0.660          H  
ATOM   9054  N   THR A 561     -35.095  16.237  41.313  1.00  0.370          N  
ATOM   9055  CA  THR A 561     -34.341  16.713  40.147  1.00  0.370          C  
ATOM   9056  C   THR A 561     -32.946  16.081  39.945  1.00  0.350          C  
ATOM   9057  O   THR A 561     -32.453  15.274  40.742  1.00  0.400          O  
ATOM   9058  CB  THR A 561     -34.214  18.249  40.132  1.00  0.520          C  
ATOM   9059  OG1 THR A 561     -33.762  18.666  38.813  1.00  0.520          O  
ATOM   9060  CG2 THR A 561     -33.220  18.713  41.191  1.00  0.520          C  
ATOM   9061  H   THR A 561     -35.050  16.710  42.224  1.00  0.440          H  
ATOM   9062  HA  THR A 561     -34.925  16.460  39.264  1.00  0.440          H  
ATOM   9063  HB  THR A 561     -35.188  18.696  40.337  1.00  0.620          H  
ATOM   9064  HG1 THR A 561     -34.519  18.634  38.206  1.00  0.620          H  
ATOM   9065 1HG2 THR A 561     -33.145  19.791  41.173  1.00  0.620          H  
ATOM   9066 2HG2 THR A 561     -33.569  18.408  42.149  1.00  0.620          H  
ATOM   9067 3HG2 THR A 561     -32.238  18.283  41.015  1.00  0.620          H  
ATOM   9068  N   ASP A 562     -32.323  16.488  38.842  1.00  0.390          N  
ATOM   9069  CA  ASP A 562     -31.037  16.013  38.322  1.00  0.420          C  
ATOM   9070  C   ASP A 562     -29.859  16.239  39.284  1.00  0.320          C  
ATOM   9071  O   ASP A 562     -29.784  17.290  39.913  1.00  0.420          O  
ATOM   9072  CB  ASP A 562     -30.739  16.723  36.991  1.00  0.580          C  
ATOM   9073  CG  ASP A 562     -29.542  16.156  36.233  1.00  0.580          C  
ATOM   9074  OD1 ASP A 562     -29.750  15.331  35.392  1.00  0.580          O  
ATOM   9075  OD2 ASP A 562     -28.431  16.512  36.559  1.00  0.580          O  
ATOM   9076  H   ASP A 562     -32.810  17.208  38.324  1.00  0.470          H  
ATOM   9077  HA  ASP A 562     -31.162  14.956  38.113  1.00  0.500          H  
ATOM   9078 1HB  ASP A 562     -31.615  16.654  36.346  1.00  0.690          H  
ATOM   9079 2HB  ASP A 562     -30.563  17.783  37.178  1.00  0.690          H  
ATOM   9080  N   PRO A 563     -28.905  15.291  39.437  1.00  0.270          N  
ATOM   9081  CA  PRO A 563     -27.698  15.443  40.249  1.00  0.280          C  
ATOM   9082  C   PRO A 563     -26.915  16.752  40.013  1.00  0.300          C  
ATOM   9083  O   PRO A 563     -26.297  17.276  40.940  1.00  0.330          O  
ATOM   9084  CB  PRO A 563     -26.876  14.237  39.804  1.00  0.420          C  
ATOM   9085  CG  PRO A 563     -27.907  13.177  39.453  1.00  0.420          C  
ATOM   9086  CD  PRO A 563     -29.047  13.941  38.820  1.00  0.420          C  
ATOM   9087  HA  PRO A 563     -27.975  15.354  41.309  1.00  0.340          H  
ATOM   9088 1HB  PRO A 563     -26.236  14.512  38.952  1.00  0.500          H  
ATOM   9089 2HB  PRO A 563     -26.214  13.944  40.610  1.00  0.500          H  
ATOM   9090 1HG  PRO A 563     -27.474  12.431  38.764  1.00  0.500          H  
ATOM   9091 2HG  PRO A 563     -28.207  12.630  40.363  1.00  0.500          H  
ATOM   9092 1HD  PRO A 563     -28.937  13.958  37.722  1.00  0.500          H  
ATOM   9093 2HD  PRO A 563     -29.986  13.466  39.142  1.00  0.500          H  
ATOM   9094  N   LEU A 564     -26.900  17.260  38.778  1.00  0.330          N  
ATOM   9095  CA  LEU A 564     -26.231  18.511  38.429  1.00  0.400          C  
ATOM   9096  C   LEU A 564     -26.934  19.769  38.923  1.00  0.420          C  
ATOM   9097  O   LEU A 564     -26.339  20.845  38.905  1.00  0.520          O  
ATOM   9098  CB  LEU A 564     -25.960  18.595  36.934  1.00  0.530          C  
ATOM   9099  CG  LEU A 564     -24.875  17.628  36.368  1.00  0.530          C  
ATOM   9100  CD1 LEU A 564     -24.922  17.666  34.872  1.00  0.530          C  
ATOM   9101  CD2 LEU A 564     -23.453  18.057  36.817  1.00  0.530          C  
ATOM   9102  H   LEU A 564     -27.400  16.809  38.000  1.00  0.400          H  
ATOM   9103  HA  LEU A 564     -25.268  18.499  38.928  1.00  0.480          H  
ATOM   9104 1HB  LEU A 564     -26.886  18.357  36.449  1.00  0.640          H  
ATOM   9105 2HB  LEU A 564     -25.684  19.618  36.677  1.00  0.640          H  
ATOM   9106  HG  LEU A 564     -25.073  16.629  36.712  1.00  0.640          H  
ATOM   9107 1HD1 LEU A 564     -24.197  17.013  34.485  1.00  0.640          H  
ATOM   9108 2HD1 LEU A 564     -25.891  17.341  34.557  1.00  0.640          H  
ATOM   9109 3HD1 LEU A 564     -24.726  18.673  34.524  1.00  0.640          H  
ATOM   9110 1HD2 LEU A 564     -22.720  17.369  36.395  1.00  0.640          H  
ATOM   9111 2HD2 LEU A 564     -23.250  19.067  36.457  1.00  0.640          H  
ATOM   9112 3HD2 LEU A 564     -23.365  18.039  37.897  1.00  0.640          H  
ATOM   9113  N   ASN A 565     -28.235  19.684  39.185  1.00  0.370          N  
ATOM   9114  CA  ASN A 565     -29.041  20.840  39.544  1.00  0.390          C  
ATOM   9115  C   ASN A 565     -28.722  21.216  41.012  1.00  0.340          C  
ATOM   9116  O   ASN A 565     -28.974  20.416  41.916  1.00  0.290          O  
ATOM   9117  CB  ASN A 565     -30.512  20.517  39.327  1.00  0.540          C  
ATOM   9118  CG  ASN A 565     -31.455  21.687  39.497  1.00  0.540          C  
ATOM   9119  OD1 ASN A 565     -31.092  22.736  40.025  1.00  0.540          O  
ATOM   9120  ND2 ASN A 565     -32.678  21.523  39.040  1.00  0.540          N  
ATOM   9121  H   ASN A 565     -28.673  18.760  39.229  1.00  0.440          H  
ATOM   9122  HA  ASN A 565     -28.778  21.648  38.875  1.00  0.470          H  
ATOM   9123 1HB  ASN A 565     -30.645  20.106  38.326  1.00  0.650          H  
ATOM   9124 2HB  ASN A 565     -30.790  19.742  40.020  1.00  0.650          H  
ATOM   9125 1HD2 ASN A 565     -33.349  22.262  39.121  1.00  0.650          H  
ATOM   9126 2HD2 ASN A 565     -32.949  20.644  38.623  1.00  0.650          H  
ATOM   9127  N   PRO A 566     -28.073  22.372  41.281  1.00  0.400          N  
ATOM   9128  CA  PRO A 566     -27.610  22.782  42.594  1.00  0.380          C  
ATOM   9129  C   PRO A 566     -28.745  23.130  43.530  1.00  0.380          C  
ATOM   9130  O   PRO A 566     -29.807  23.566  43.092  1.00  0.430          O  
ATOM   9131  CB  PRO A 566     -26.773  24.030  42.291  1.00  0.570          C  
ATOM   9132  CG  PRO A 566     -27.374  24.594  41.022  1.00  0.570          C  
ATOM   9133  CD  PRO A 566     -27.834  23.388  40.224  1.00  0.570          C  
ATOM   9134  HA  PRO A 566     -26.989  21.982  43.020  1.00  0.460          H  
ATOM   9135 1HB  PRO A 566     -26.841  24.732  43.144  1.00  0.680          H  
ATOM   9136 2HB  PRO A 566     -25.715  23.757  42.183  1.00  0.680          H  
ATOM   9137 1HG  PRO A 566     -28.210  25.269  41.273  1.00  0.680          H  
ATOM   9138 2HG  PRO A 566     -26.628  25.198  40.484  1.00  0.680          H  
ATOM   9139 1HD  PRO A 566     -28.765  23.661  39.716  1.00  0.680          H  
ATOM   9140 2HD  PRO A 566     -27.046  23.072  39.530  1.00  0.680          H  
ATOM   9141  N   LEU A 567     -28.486  22.989  44.820  1.00  0.340          N  
ATOM   9142  CA  LEU A 567     -29.425  23.395  45.856  1.00  0.340          C  
ATOM   9143  C   LEU A 567     -29.121  24.816  46.281  1.00  0.370          C  
ATOM   9144  O   LEU A 567     -27.948  25.199  46.339  1.00  0.380          O  
ATOM   9145  CB  LEU A 567     -29.231  22.510  47.105  1.00  0.480          C  
ATOM   9146  CG  LEU A 567     -29.439  20.994  46.985  1.00  0.480          C  
ATOM   9147  CD1 LEU A 567     -29.006  20.342  48.299  1.00  0.480          C  
ATOM   9148  CD2 LEU A 567     -30.891  20.692  46.738  1.00  0.480          C  
ATOM   9149  H   LEU A 567     -27.596  22.603  45.093  1.00  0.410          H  
ATOM   9150  HA  LEU A 567     -30.445  23.348  45.475  1.00  0.410          H  
ATOM   9151 1HB  LEU A 567     -28.219  22.657  47.450  1.00  0.570          H  
ATOM   9152 2HB  LEU A 567     -29.890  22.870  47.883  1.00  0.570          H  
ATOM   9153  HG  LEU A 567     -28.833  20.595  46.171  1.00  0.570          H  
ATOM   9154 1HD1 LEU A 567     -29.143  19.268  48.241  1.00  0.570          H  
ATOM   9155 2HD1 LEU A 567     -27.955  20.554  48.492  1.00  0.570          H  
ATOM   9156 3HD1 LEU A 567     -29.607  20.737  49.116  1.00  0.570          H  
ATOM   9157 1HD2 LEU A 567     -31.022  19.622  46.675  1.00  0.570          H  
ATOM   9158 2HD2 LEU A 567     -31.482  21.077  47.559  1.00  0.570          H  
ATOM   9159 3HD2 LEU A 567     -31.216  21.150  45.804  1.00  0.570          H  
ATOM   9160  N   THR A 568     -30.134  25.589  46.668  1.00  0.380          N  
ATOM   9161  CA  THR A 568     -29.782  26.880  47.255  1.00  0.400          C  
ATOM   9162  C   THR A 568     -29.850  26.791  48.756  1.00  0.360          C  
ATOM   9163  O   THR A 568     -30.225  25.757  49.314  1.00  0.320          O  
ATOM   9164  CB  THR A 568     -30.598  28.078  46.752  1.00  0.550          C  
ATOM   9165  OG1 THR A 568     -29.969  29.259  47.277  1.00  0.550          O  
ATOM   9166  CG2 THR A 568     -32.049  28.027  47.191  1.00  0.550          C  
ATOM   9167  H   THR A 568     -31.117  25.283  46.570  1.00  0.460          H  
ATOM   9168  HA  THR A 568     -28.750  27.110  46.998  1.00  0.480          H  
ATOM   9169  HB  THR A 568     -30.549  28.105  45.662  1.00  0.660          H  
ATOM   9170  HG1 THR A 568     -30.197  30.014  46.718  1.00  0.660          H  
ATOM   9171 1HG2 THR A 568     -32.573  28.905  46.819  1.00  0.660          H  
ATOM   9172 2HG2 THR A 568     -32.518  27.146  46.791  1.00  0.660          H  
ATOM   9173 3HG2 THR A 568     -32.117  28.007  48.246  1.00  0.660          H  
ATOM   9174  N   ALA A 569     -29.547  27.884  49.442  1.00  0.370          N  
ATOM   9175  CA  ALA A 569     -29.508  27.820  50.907  1.00  0.340          C  
ATOM   9176  C   ALA A 569     -30.834  27.367  51.486  1.00  0.330          C  
ATOM   9177  O   ALA A 569     -30.869  26.566  52.418  1.00  0.310          O  
ATOM   9178  CB  ALA A 569     -29.152  29.173  51.486  1.00  0.490          C  
ATOM   9179  H   ALA A 569     -29.309  28.729  48.918  1.00  0.440          H  
ATOM   9180  HA  ALA A 569     -28.747  27.094  51.192  1.00  0.410          H  
ATOM   9181 1HB  ALA A 569     -29.104  29.098  52.574  1.00  0.590          H  
ATOM   9182 2HB  ALA A 569     -28.185  29.492  51.099  1.00  0.590          H  
ATOM   9183 3HB  ALA A 569     -29.913  29.900  51.207  1.00  0.590          H  
ATOM   9184  N   GLU A 570     -31.915  27.837  50.885  1.00  0.360          N  
ATOM   9185  CA  GLU A 570     -33.265  27.511  51.300  1.00  0.370          C  
ATOM   9186  C   GLU A 570     -33.568  26.027  51.139  1.00  0.350          C  
ATOM   9187  O   GLU A 570     -34.316  25.457  51.940  1.00  0.360          O  
ATOM   9188  CB  GLU A 570     -34.279  28.318  50.489  1.00  0.510          C  
ATOM   9189  CG  GLU A 570     -34.266  29.813  50.766  1.00  0.510          C  
ATOM   9190  CD  GLU A 570     -35.224  30.570  49.891  1.00  0.510          C  
ATOM   9191  OE1 GLU A 570     -35.781  29.971  49.002  1.00  0.510          O  
ATOM   9192  OE2 GLU A 570     -35.396  31.745  50.106  1.00  0.510          O  
ATOM   9193  H   GLU A 570     -31.773  28.483  50.123  1.00  0.430          H  
ATOM   9194  HA  GLU A 570     -33.369  27.768  52.357  1.00  0.440          H  
ATOM   9195 1HB  GLU A 570     -34.113  28.162  49.430  1.00  0.620          H  
ATOM   9196 2HB  GLU A 570     -35.282  27.953  50.711  1.00  0.620          H  
ATOM   9197 1HG  GLU A 570     -34.533  29.978  51.810  1.00  0.620          H  
ATOM   9198 2HG  GLU A 570     -33.258  30.194  50.613  1.00  0.620          H  
ATOM   9199  N   ASP A 571     -32.982  25.385  50.122  1.00  0.340          N  
ATOM   9200  CA  ASP A 571     -33.298  24.002  49.868  1.00  0.320          C  
ATOM   9201  C   ASP A 571     -32.473  23.161  50.804  1.00  0.290          C  
ATOM   9202  O   ASP A 571     -32.966  22.161  51.319  1.00  0.290          O  
ATOM   9203  CB  ASP A 571     -32.934  23.616  48.446  1.00  0.460          C  
ATOM   9204  CG  ASP A 571     -33.696  24.348  47.386  1.00  0.460          C  
ATOM   9205  OD1 ASP A 571     -34.901  24.420  47.421  1.00  0.460          O  
ATOM   9206  OD2 ASP A 571     -33.018  24.881  46.523  1.00  0.460          O  
ATOM   9207  H   ASP A 571     -32.312  25.848  49.515  1.00  0.410          H  
ATOM   9208  HA  ASP A 571     -34.357  23.826  50.055  1.00  0.380          H  
ATOM   9209 1HB  ASP A 571     -31.884  23.810  48.302  1.00  0.550          H  
ATOM   9210 2HB  ASP A 571     -33.091  22.554  48.313  1.00  0.550          H  
ATOM   9211  N   LYS A 572     -31.239  23.599  51.078  1.00  0.280          N  
ATOM   9212  CA  LYS A 572     -30.393  22.860  51.994  1.00  0.260          C  
ATOM   9213  C   LYS A 572     -31.012  22.894  53.389  1.00  0.260          C  
ATOM   9214  O   LYS A 572     -31.051  21.869  54.079  1.00  0.250          O  
ATOM   9215  CB  LYS A 572     -28.968  23.419  52.014  1.00  0.370          C  
ATOM   9216  CG  LYS A 572     -28.168  23.140  50.738  1.00  0.370          C  
ATOM   9217  CD  LYS A 572     -26.755  23.703  50.812  1.00  0.370          C  
ATOM   9218  CE  LYS A 572     -25.969  23.397  49.532  1.00  0.370          C  
ATOM   9219  NZ  LYS A 572     -24.570  23.927  49.592  1.00  0.370          N  
ATOM   9220  H   LYS A 572     -30.885  24.432  50.600  1.00  0.340          H  
ATOM   9221  HA  LYS A 572     -30.355  21.824  51.666  1.00  0.310          H  
ATOM   9222 1HB  LYS A 572     -29.011  24.500  52.154  1.00  0.450          H  
ATOM   9223 2HB  LYS A 572     -28.423  22.998  52.858  1.00  0.450          H  
ATOM   9224 1HG  LYS A 572     -28.116  22.066  50.578  1.00  0.450          H  
ATOM   9225 2HG  LYS A 572     -28.686  23.593  49.896  1.00  0.450          H  
ATOM   9226 1HD  LYS A 572     -26.802  24.784  50.951  1.00  0.450          H  
ATOM   9227 2HD  LYS A 572     -26.229  23.262  51.660  1.00  0.450          H  
ATOM   9228 1HE  LYS A 572     -25.934  22.316  49.388  1.00  0.450          H  
ATOM   9229 2HE  LYS A 572     -26.482  23.853  48.682  1.00  0.450          H  
ATOM   9230 1HZ  LYS A 572     -24.087  23.705  48.734  1.00  0.450          H  
ATOM   9231 2HZ  LYS A 572     -24.591  24.927  49.714  1.00  0.450          H  
ATOM   9232 3HZ  LYS A 572     -24.079  23.502  50.371  1.00  0.450          H  
ATOM   9233  N   GLU A 573     -31.535  24.064  53.795  1.00  0.270          N  
ATOM   9234  CA  GLU A 573     -32.173  24.184  55.096  1.00  0.270          C  
ATOM   9235  C   GLU A 573     -33.401  23.291  55.199  1.00  0.290          C  
ATOM   9236  O   GLU A 573     -33.578  22.617  56.221  1.00  0.300          O  
ATOM   9237  CB  GLU A 573     -32.574  25.635  55.377  1.00  0.380          C  
ATOM   9238  CG  GLU A 573     -31.409  26.585  55.661  1.00  0.380          C  
ATOM   9239  CD  GLU A 573     -31.849  28.020  55.791  1.00  0.380          C  
ATOM   9240  OE1 GLU A 573     -33.003  28.290  55.550  1.00  0.380          O  
ATOM   9241  OE2 GLU A 573     -31.034  28.844  56.134  1.00  0.380          O  
ATOM   9242  H   GLU A 573     -31.439  24.892  53.200  1.00  0.320          H  
ATOM   9243  HA  GLU A 573     -31.459  23.872  55.857  1.00  0.320          H  
ATOM   9244 1HB  GLU A 573     -33.113  26.027  54.512  1.00  0.450          H  
ATOM   9245 2HB  GLU A 573     -33.253  25.667  56.227  1.00  0.450          H  
ATOM   9246 1HG  GLU A 573     -30.938  26.280  56.593  1.00  0.450          H  
ATOM   9247 2HG  GLU A 573     -30.669  26.498  54.876  1.00  0.450          H  
ATOM   9248  N   LEU A 574     -34.236  23.227  54.144  1.00  0.310          N  
ATOM   9249  CA  LEU A 574     -35.386  22.339  54.221  1.00  0.330          C  
ATOM   9250  C   LEU A 574     -34.965  20.900  54.317  1.00  0.310          C  
ATOM   9251  O   LEU A 574     -35.521  20.147  55.116  1.00  0.340          O  
ATOM   9252  CB  LEU A 574     -36.295  22.464  52.991  1.00  0.450          C  
ATOM   9253  CG  LEU A 574     -37.130  23.729  52.846  1.00  0.450          C  
ATOM   9254  CD1 LEU A 574     -37.747  23.742  51.456  1.00  0.450          C  
ATOM   9255  CD2 LEU A 574     -38.246  23.743  53.906  1.00  0.450          C  
ATOM   9256  H   LEU A 574     -34.097  23.831  53.325  1.00  0.370          H  
ATOM   9257  HA  LEU A 574     -35.941  22.582  55.120  1.00  0.400          H  
ATOM   9258 1HB  LEU A 574     -35.659  22.396  52.103  1.00  0.540          H  
ATOM   9259 2HB  LEU A 574     -36.975  21.617  52.981  1.00  0.540          H  
ATOM   9260  HG  LEU A 574     -36.496  24.608  52.959  1.00  0.540          H  
ATOM   9261 1HD1 LEU A 574     -38.340  24.645  51.338  1.00  0.540          H  
ATOM   9262 2HD1 LEU A 574     -36.954  23.736  50.708  1.00  0.540          H  
ATOM   9263 3HD1 LEU A 574     -38.386  22.870  51.316  1.00  0.540          H  
ATOM   9264 1HD2 LEU A 574     -38.842  24.645  53.779  1.00  0.540          H  
ATOM   9265 2HD2 LEU A 574     -38.880  22.867  53.772  1.00  0.540          H  
ATOM   9266 3HD2 LEU A 574     -37.829  23.737  54.905  1.00  0.540          H  
ATOM   9267  N   LEU A 575     -33.966  20.505  53.539  1.00  0.270          N  
ATOM   9268  CA  LEU A 575     -33.571  19.122  53.582  1.00  0.250          C  
ATOM   9269  C   LEU A 575     -33.008  18.735  54.935  1.00  0.250          C  
ATOM   9270  O   LEU A 575     -33.289  17.646  55.428  1.00  0.250          O  
ATOM   9271  CB  LEU A 575     -32.554  18.833  52.489  1.00  0.360          C  
ATOM   9272  CG  LEU A 575     -33.055  18.897  50.999  1.00  0.360          C  
ATOM   9273  CD1 LEU A 575     -31.876  18.594  50.099  1.00  0.360          C  
ATOM   9274  CD2 LEU A 575     -34.225  17.985  50.776  1.00  0.360          C  
ATOM   9275  H   LEU A 575     -33.520  21.151  52.879  1.00  0.320          H  
ATOM   9276  HA  LEU A 575     -34.453  18.511  53.437  1.00  0.300          H  
ATOM   9277 1HB  LEU A 575     -31.776  19.599  52.575  1.00  0.430          H  
ATOM   9278 2HB  LEU A 575     -32.095  17.908  52.688  1.00  0.430          H  
ATOM   9279  HG  LEU A 575     -33.372  19.896  50.762  1.00  0.430          H  
ATOM   9280 1HD1 LEU A 575     -32.172  18.662  49.064  1.00  0.430          H  
ATOM   9281 2HD1 LEU A 575     -31.091  19.310  50.292  1.00  0.430          H  
ATOM   9282 3HD1 LEU A 575     -31.511  17.596  50.297  1.00  0.430          H  
ATOM   9283 1HD2 LEU A 575     -34.543  18.054  49.738  1.00  0.430          H  
ATOM   9284 2HD2 LEU A 575     -33.951  16.981  51.015  1.00  0.430          H  
ATOM   9285 3HD2 LEU A 575     -35.033  18.280  51.392  1.00  0.430          H  
ATOM   9286  N   TRP A 576     -32.225  19.613  55.562  1.00  0.240          N  
ATOM   9287  CA  TRP A 576     -31.702  19.311  56.885  1.00  0.230          C  
ATOM   9288  C   TRP A 576     -32.827  19.259  57.939  1.00  0.240          C  
ATOM   9289  O   TRP A 576     -32.900  18.315  58.733  1.00  0.250          O  
ATOM   9290  CB  TRP A 576     -30.602  20.283  57.294  1.00  0.330          C  
ATOM   9291  CG  TRP A 576     -30.031  19.963  58.650  1.00  0.330          C  
ATOM   9292  CD1 TRP A 576     -30.170  20.712  59.774  1.00  0.330          C  
ATOM   9293  CD2 TRP A 576     -29.254  18.788  59.043  1.00  0.330          C  
ATOM   9294  NE1 TRP A 576     -29.536  20.107  60.830  1.00  0.330          N  
ATOM   9295  CE2 TRP A 576     -28.971  18.927  60.396  1.00  0.330          C  
ATOM   9296  CE3 TRP A 576     -28.790  17.646  58.361  1.00  0.330          C  
ATOM   9297  CZ2 TRP A 576     -28.245  17.983  61.086  1.00  0.330          C  
ATOM   9298  CZ3 TRP A 576     -28.064  16.699  59.075  1.00  0.330          C  
ATOM   9299  CH2 TRP A 576     -27.801  16.871  60.392  1.00  0.330          C  
ATOM   9300  H   TRP A 576     -31.963  20.490  55.097  1.00  0.290          H  
ATOM   9301  HA  TRP A 576     -31.243  18.331  56.838  1.00  0.280          H  
ATOM   9302 1HB  TRP A 576     -29.795  20.258  56.555  1.00  0.390          H  
ATOM   9303 2HB  TRP A 576     -31.002  21.299  57.306  1.00  0.390          H  
ATOM   9304  HD1 TRP A 576     -30.711  21.655  59.827  1.00  0.390          H  
ATOM   9305  HE1 TRP A 576     -29.512  20.477  61.769  1.00  0.390          H  
ATOM   9306  HE3 TRP A 576     -28.993  17.506  57.303  1.00  0.390          H  
ATOM   9307  HZ2 TRP A 576     -28.011  18.099  62.134  1.00  0.390          H  
ATOM   9308  HZ3 TRP A 576     -27.701  15.813  58.557  1.00  0.390          H  
ATOM   9309  HH2 TRP A 576     -27.223  16.118  60.914  1.00  0.390          H  
ATOM   9310  N   HIS A 577     -33.731  20.261  57.940  1.00  0.270          N  
ATOM   9311  CA  HIS A 577     -34.832  20.340  58.917  1.00  0.310          C  
ATOM   9312  C   HIS A 577     -35.657  19.066  58.880  1.00  0.320          C  
ATOM   9313  O   HIS A 577     -36.002  18.485  59.912  1.00  0.360          O  
ATOM   9314  CB  HIS A 577     -35.760  21.537  58.626  1.00  0.420          C  
ATOM   9315  CG  HIS A 577     -36.937  21.733  59.623  1.00  0.420          C  
ATOM   9316  ND1 HIS A 577     -36.754  22.224  60.906  1.00  0.420          N  
ATOM   9317  CD2 HIS A 577     -38.280  21.520  59.492  1.00  0.420          C  
ATOM   9318  CE1 HIS A 577     -37.933  22.307  61.523  1.00  0.420          C  
ATOM   9319  NE2 HIS A 577     -38.881  21.898  60.685  1.00  0.420          N  
ATOM   9320  H   HIS A 577     -33.642  21.016  57.253  1.00  0.320          H  
ATOM   9321  HA  HIS A 577     -34.428  20.453  59.920  1.00  0.370          H  
ATOM   9322 1HB  HIS A 577     -35.167  22.451  58.612  1.00  0.500          H  
ATOM   9323 2HB  HIS A 577     -36.184  21.420  57.626  1.00  0.500          H  
ATOM   9324  HD1 HIS A 577     -35.900  22.595  61.279  1.00  0.500          H  
ATOM   9325  HD2 HIS A 577     -38.889  21.152  58.682  1.00  0.500          H  
ATOM   9326  HE1 HIS A 577     -37.997  22.675  62.548  1.00  0.500          H  
ATOM   9327  N   PHE A 578     -35.958  18.625  57.667  1.00  0.310          N  
ATOM   9328  CA  PHE A 578     -36.748  17.446  57.402  1.00  0.360          C  
ATOM   9329  C   PHE A 578     -35.904  16.232  57.088  1.00  0.280          C  
ATOM   9330  O   PHE A 578     -36.402  15.277  56.482  1.00  0.290          O  
ATOM   9331  CB  PHE A 578     -37.637  17.671  56.196  1.00  0.480          C  
ATOM   9332  CG  PHE A 578     -38.752  18.593  56.367  1.00  0.480          C  
ATOM   9333  CD1 PHE A 578     -38.684  19.917  55.966  1.00  0.480          C  
ATOM   9334  CD2 PHE A 578     -39.926  18.108  56.875  1.00  0.480          C  
ATOM   9335  CE1 PHE A 578     -39.767  20.723  56.092  1.00  0.480          C  
ATOM   9336  CE2 PHE A 578     -41.000  18.903  56.993  1.00  0.480          C  
ATOM   9337  CZ  PHE A 578     -40.932  20.218  56.609  1.00  0.480          C  
ATOM   9338  H   PHE A 578     -35.643  19.164  56.854  1.00  0.370          H  
ATOM   9339  HA  PHE A 578     -37.358  17.235  58.280  1.00  0.430          H  
ATOM   9340 1HB  PHE A 578     -37.015  18.044  55.384  1.00  0.580          H  
ATOM   9341 2HB  PHE A 578     -38.043  16.723  55.867  1.00  0.580          H  
ATOM   9342  HD1 PHE A 578     -37.772  20.311  55.550  1.00  0.580          H  
ATOM   9343  HD2 PHE A 578     -39.989  17.061  57.177  1.00  0.580          H  
ATOM   9344  HE1 PHE A 578     -39.705  21.753  55.786  1.00  0.580          H  
ATOM   9345  HE2 PHE A 578     -41.922  18.498  57.397  1.00  0.580          H  
ATOM   9346  HZ  PHE A 578     -41.804  20.849  56.724  1.00  0.580          H  
ATOM   9347  N   ARG A 579     -34.656  16.202  57.528  1.00  0.260          N  
ATOM   9348  CA  ARG A 579     -33.802  15.087  57.192  1.00  0.240          C  
ATOM   9349  C   ARG A 579     -34.386  13.744  57.628  1.00  0.240          C  
ATOM   9350  O   ARG A 579     -34.229  12.758  56.915  1.00  0.300          O  
ATOM   9351  CB  ARG A 579     -32.420  15.325  57.753  1.00  0.340          C  
ATOM   9352  CG  ARG A 579     -31.411  14.283  57.495  1.00  0.340          C  
ATOM   9353  CD  ARG A 579     -31.146  14.053  56.135  1.00  0.340          C  
ATOM   9354  NE  ARG A 579     -30.123  13.015  55.966  1.00  0.340          N  
ATOM   9355  CZ  ARG A 579     -28.783  13.218  55.888  1.00  0.340          C  
ATOM   9356  NH1 ARG A 579     -28.288  14.433  55.957  1.00  0.340          N  
ATOM   9357  NH2 ARG A 579     -27.981  12.179  55.726  1.00  0.340          N  
ATOM   9358  H   ARG A 579     -34.244  16.992  58.036  1.00  0.310          H  
ATOM   9359  HA  ARG A 579     -33.712  15.086  56.106  1.00  0.290          H  
ATOM   9360 1HB  ARG A 579     -32.031  16.238  57.338  1.00  0.410          H  
ATOM   9361 2HB  ARG A 579     -32.483  15.467  58.832  1.00  0.410          H  
ATOM   9362 1HG  ARG A 579     -30.482  14.658  57.886  1.00  0.410          H  
ATOM   9363 2HG  ARG A 579     -31.690  13.341  57.950  1.00  0.410          H  
ATOM   9364 1HD  ARG A 579     -32.046  13.698  55.666  1.00  0.410          H  
ATOM   9365 2HD  ARG A 579     -30.824  14.975  55.661  1.00  0.410          H  
ATOM   9366  HE  ARG A 579     -30.455  12.062  55.907  1.00  0.410          H  
ATOM   9367 1HH1 ARG A 579     -28.899  15.225  56.070  1.00  0.410          H  
ATOM   9368 2HH1 ARG A 579     -27.292  14.590  55.886  1.00  0.410          H  
ATOM   9369 1HH2 ARG A 579     -28.379  11.253  55.665  1.00  0.410          H  
ATOM   9370 2HH2 ARG A 579     -26.982  12.308  55.647  1.00  0.410          H  
ATOM   9371  N   TYR A 580     -35.096  13.692  58.759  1.00  0.320          N  
ATOM   9372  CA  TYR A 580     -35.677  12.429  59.219  1.00  0.400          C  
ATOM   9373  C   TYR A 580     -36.751  11.907  58.264  1.00  0.380          C  
ATOM   9374  O   TYR A 580     -37.026  10.704  58.238  1.00  0.480          O  
ATOM   9375  CB  TYR A 580     -36.327  12.580  60.597  1.00  0.530          C  
ATOM   9376  CG  TYR A 580     -35.396  12.646  61.778  1.00  0.530          C  
ATOM   9377  CD1 TYR A 580     -35.132  13.862  62.375  1.00  0.530          C  
ATOM   9378  CD2 TYR A 580     -34.833  11.479  62.291  1.00  0.530          C  
ATOM   9379  CE1 TYR A 580     -34.305  13.923  63.472  1.00  0.530          C  
ATOM   9380  CE2 TYR A 580     -33.998  11.545  63.395  1.00  0.530          C  
ATOM   9381  CZ  TYR A 580     -33.735  12.765  63.980  1.00  0.530          C  
ATOM   9382  OH  TYR A 580     -32.908  12.850  65.068  1.00  0.530          O  
ATOM   9383  H   TYR A 580     -35.206  14.532  59.311  1.00  0.380          H  
ATOM   9384  HA  TYR A 580     -34.883  11.685  59.272  1.00  0.480          H  
ATOM   9385 1HB  TYR A 580     -36.936  13.485  60.600  1.00  0.630          H  
ATOM   9386 2HB  TYR A 580     -37.008  11.745  60.756  1.00  0.630          H  
ATOM   9387  HD1 TYR A 580     -35.581  14.774  61.983  1.00  0.630          H  
ATOM   9388  HD2 TYR A 580     -35.046  10.517  61.823  1.00  0.630          H  
ATOM   9389  HE1 TYR A 580     -34.100  14.881  63.944  1.00  0.630          H  
ATOM   9390  HE2 TYR A 580     -33.547  10.640  63.799  1.00  0.630          H  
ATOM   9391  HH  TYR A 580     -32.543  11.985  65.273  1.00  0.630          H  
ATOM   9392  N   GLU A 581     -37.395  12.806  57.510  1.00  0.340          N  
ATOM   9393  CA  GLU A 581     -38.432  12.399  56.584  1.00  0.330          C  
ATOM   9394  C   GLU A 581     -37.797  12.036  55.251  1.00  0.310          C  
ATOM   9395  O   GLU A 581     -38.159  11.045  54.620  1.00  0.330          O  
ATOM   9396  CB  GLU A 581     -39.479  13.512  56.410  1.00  0.470          C  
ATOM   9397  CG  GLU A 581     -40.291  13.836  57.685  1.00  0.470          C  
ATOM   9398  CD  GLU A 581     -41.146  12.664  58.164  1.00  0.470          C  
ATOM   9399  OE1 GLU A 581     -41.898  12.114  57.369  1.00  0.470          O  
ATOM   9400  OE2 GLU A 581     -41.050  12.316  59.309  1.00  0.470          O  
ATOM   9401  H   GLU A 581     -37.133  13.789  57.529  1.00  0.410          H  
ATOM   9402  HA  GLU A 581     -38.925  11.524  56.982  1.00  0.400          H  
ATOM   9403 1HB  GLU A 581     -38.982  14.427  56.090  1.00  0.560          H  
ATOM   9404 2HB  GLU A 581     -40.179  13.231  55.623  1.00  0.560          H  
ATOM   9405 1HG  GLU A 581     -39.599  14.113  58.480  1.00  0.560          H  
ATOM   9406 2HG  GLU A 581     -40.936  14.693  57.488  1.00  0.560          H  
ATOM   9407  N   SER A 582     -36.773  12.790  54.852  1.00  0.260          N  
ATOM   9408  CA  SER A 582     -36.154  12.549  53.565  1.00  0.260          C  
ATOM   9409  C   SER A 582     -35.276  11.289  53.583  1.00  0.220          C  
ATOM   9410  O   SER A 582     -35.051  10.677  52.537  1.00  0.230          O  
ATOM   9411  CB  SER A 582     -35.421  13.768  53.112  1.00  0.360          C  
ATOM   9412  OG  SER A 582     -36.312  14.839  52.882  1.00  0.360          O  
ATOM   9413  H   SER A 582     -36.490  13.595  55.413  1.00  0.310          H  
ATOM   9414  HA  SER A 582     -36.947  12.384  52.840  1.00  0.310          H  
ATOM   9415 1HB  SER A 582     -34.681  14.045  53.864  1.00  0.440          H  
ATOM   9416 2HB  SER A 582     -34.918  13.521  52.193  1.00  0.440          H  
ATOM   9417  HG  SER A 582     -35.777  15.588  52.606  1.00  0.440          H  
ATOM   9418  N   LEU A 583     -34.906  10.798  54.781  1.00  0.210          N  
ATOM   9419  CA  LEU A 583     -34.201   9.515  54.920  1.00  0.260          C  
ATOM   9420  C   LEU A 583     -35.063   8.370  54.369  1.00  0.260          C  
ATOM   9421  O   LEU A 583     -34.542   7.305  54.044  1.00  0.280          O  
ATOM   9422  CB  LEU A 583     -33.893   9.110  56.393  1.00  0.340          C  
ATOM   9423  CG  LEU A 583     -32.833   9.877  57.265  1.00  0.340          C  
ATOM   9424  CD1 LEU A 583     -32.887   9.302  58.694  1.00  0.340          C  
ATOM   9425  CD2 LEU A 583     -31.446   9.737  56.683  1.00  0.340          C  
ATOM   9426  H   LEU A 583     -35.022  11.389  55.608  1.00  0.250          H  
ATOM   9427  HA  LEU A 583     -33.278   9.558  54.346  1.00  0.310          H  
ATOM   9428 1HB  LEU A 583     -34.837   9.171  56.941  1.00  0.410          H  
ATOM   9429 2HB  LEU A 583     -33.589   8.063  56.387  1.00  0.410          H  
ATOM   9430  HG  LEU A 583     -33.071  10.886  57.319  1.00  0.410          H  
ATOM   9431 1HD1 LEU A 583     -32.181   9.810  59.318  1.00  0.410          H  
ATOM   9432 2HD1 LEU A 583     -33.888   9.429  59.103  1.00  0.410          H  
ATOM   9433 3HD1 LEU A 583     -32.636   8.233  58.672  1.00  0.410          H  
ATOM   9434 1HD2 LEU A 583     -30.733  10.262  57.308  1.00  0.410          H  
ATOM   9435 2HD2 LEU A 583     -31.181   8.676  56.644  1.00  0.410          H  
ATOM   9436 3HD2 LEU A 583     -31.430  10.157  55.687  1.00  0.410          H  
ATOM   9437  N   LYS A 584     -36.390   8.561  54.295  1.00  0.270          N  
ATOM   9438  CA  LYS A 584     -37.296   7.518  53.833  1.00  0.310          C  
ATOM   9439  C   LYS A 584     -37.427   7.475  52.313  1.00  0.280          C  
ATOM   9440  O   LYS A 584     -38.163   6.642  51.775  1.00  0.300          O  
ATOM   9441  CB  LYS A 584     -38.676   7.695  54.464  1.00  0.420          C  
ATOM   9442  CG  LYS A 584     -38.703   7.482  55.987  1.00  0.420          C  
ATOM   9443  CD  LYS A 584     -40.133   7.546  56.562  1.00  0.420          C  
ATOM   9444  CE  LYS A 584     -40.577   9.001  56.719  1.00  0.420          C  
ATOM   9445  NZ  LYS A 584     -41.877   9.164  57.444  1.00  0.420          N  
ATOM   9446  H   LYS A 584     -36.799   9.468  54.543  1.00  0.320          H  
ATOM   9447  HA  LYS A 584     -36.894   6.564  54.158  1.00  0.370          H  
ATOM   9448 1HB  LYS A 584     -39.034   8.697  54.241  1.00  0.500          H  
ATOM   9449 2HB  LYS A 584     -39.373   6.993  54.010  1.00  0.500          H  
ATOM   9450 1HG  LYS A 584     -38.263   6.520  56.227  1.00  0.500          H  
ATOM   9451 2HG  LYS A 584     -38.096   8.261  56.459  1.00  0.500          H  
ATOM   9452 1HD  LYS A 584     -40.823   7.028  55.895  1.00  0.500          H  
ATOM   9453 2HD  LYS A 584     -40.155   7.060  57.537  1.00  0.500          H  
ATOM   9454 1HE  LYS A 584     -39.812   9.518  57.281  1.00  0.500          H  
ATOM   9455 2HE  LYS A 584     -40.669   9.463  55.737  1.00  0.500          H  
ATOM   9456 1HZ  LYS A 584     -42.048  10.195  57.502  1.00  0.500          H  
ATOM   9457 2HZ  LYS A 584     -42.626   8.714  56.942  1.00  0.500          H  
ATOM   9458 3HZ  LYS A 584     -41.809   8.779  58.372  1.00  0.500          H  
ATOM   9459  N   HIS A 585     -36.723   8.371  51.621  1.00  0.250          N  
ATOM   9460  CA  HIS A 585     -36.748   8.439  50.174  1.00  0.250          C  
ATOM   9461  C   HIS A 585     -35.304   8.370  49.662  1.00  0.240          C  
ATOM   9462  O   HIS A 585     -34.719   9.411  49.391  1.00  0.230          O  
ATOM   9463  CB  HIS A 585     -37.402   9.755  49.759  1.00  0.350          C  
ATOM   9464  CG  HIS A 585     -38.792   9.877  50.295  1.00  0.350          C  
ATOM   9465  ND1 HIS A 585     -39.876   9.245  49.720  1.00  0.350          N  
ATOM   9466  CD2 HIS A 585     -39.267  10.535  51.376  1.00  0.350          C  
ATOM   9467  CE1 HIS A 585     -40.959   9.521  50.426  1.00  0.350          C  
ATOM   9468  NE2 HIS A 585     -40.615  10.302  51.434  1.00  0.350          N  
ATOM   9469  H   HIS A 585     -36.139   9.046  52.122  1.00  0.300          H  
ATOM   9470  HA  HIS A 585     -37.340   7.627  49.764  1.00  0.300          H  
ATOM   9471 1HB  HIS A 585     -36.810  10.593  50.144  1.00  0.420          H  
ATOM   9472 2HB  HIS A 585     -37.430   9.835  48.672  1.00  0.420          H  
ATOM   9473  HD1 HIS A 585     -39.921   8.915  48.778  1.00  0.420          H  
ATOM   9474  HD2 HIS A 585     -38.794  11.151  52.130  1.00  0.420          H  
ATOM   9475  HE1 HIS A 585     -41.928   9.115  50.135  1.00  0.420          H  
ATOM   9476  N   PRO A 586     -34.726   7.164  49.447  1.00  0.240          N  
ATOM   9477  CA  PRO A 586     -33.309   6.903  49.173  1.00  0.230          C  
ATOM   9478  C   PRO A 586     -32.661   7.778  48.117  1.00  0.220          C  
ATOM   9479  O   PRO A 586     -31.507   8.176  48.267  1.00  0.200          O  
ATOM   9480  CB  PRO A 586     -33.353   5.455  48.671  1.00  0.350          C  
ATOM   9481  CG  PRO A 586     -34.524   4.848  49.382  1.00  0.350          C  
ATOM   9482  CD  PRO A 586     -35.559   5.940  49.449  1.00  0.350          C  
ATOM   9483  HA  PRO A 586     -32.747   6.974  50.108  1.00  0.280          H  
ATOM   9484 1HB  PRO A 586     -33.453   5.431  47.574  1.00  0.410          H  
ATOM   9485 2HB  PRO A 586     -32.406   4.945  48.914  1.00  0.410          H  
ATOM   9486 1HG  PRO A 586     -34.889   3.981  48.815  1.00  0.410          H  
ATOM   9487 2HG  PRO A 586     -34.231   4.471  50.359  1.00  0.410          H  
ATOM   9488 1HD  PRO A 586     -36.224   5.904  48.573  1.00  0.410          H  
ATOM   9489 2HD  PRO A 586     -36.107   5.828  50.394  1.00  0.410          H  
ATOM   9490  N   LYS A 587     -33.412   8.149  47.085  1.00  0.230          N  
ATOM   9491  CA  LYS A 587     -32.884   8.985  46.013  1.00  0.240          C  
ATOM   9492  C   LYS A 587     -32.446  10.373  46.515  1.00  0.230          C  
ATOM   9493  O   LYS A 587     -31.718  11.100  45.838  1.00  0.250          O  
ATOM   9494  CB  LYS A 587     -33.929   9.062  44.892  1.00  0.330          C  
ATOM   9495  CG  LYS A 587     -35.190   9.827  45.246  1.00  0.330          C  
ATOM   9496  CD  LYS A 587     -36.283   9.747  44.142  1.00  0.330          C  
ATOM   9497  CE  LYS A 587     -37.513  10.619  44.511  1.00  0.330          C  
ATOM   9498  NZ  LYS A 587     -38.649  10.484  43.563  1.00  0.330          N  
ATOM   9499  H   LYS A 587     -34.358   7.806  46.994  1.00  0.280          H  
ATOM   9500  HA  LYS A 587     -32.010   8.492  45.605  1.00  0.290          H  
ATOM   9501 1HB  LYS A 587     -33.484   9.542  44.021  1.00  0.400          H  
ATOM   9502 2HB  LYS A 587     -34.215   8.052  44.598  1.00  0.400          H  
ATOM   9503 1HG  LYS A 587     -35.591   9.493  46.203  1.00  0.400          H  
ATOM   9504 2HG  LYS A 587     -34.896  10.840  45.339  1.00  0.400          H  
ATOM   9505 1HD  LYS A 587     -35.868  10.106  43.198  1.00  0.400          H  
ATOM   9506 2HD  LYS A 587     -36.602   8.712  44.012  1.00  0.400          H  
ATOM   9507 1HE  LYS A 587     -37.854  10.357  45.512  1.00  0.400          H  
ATOM   9508 2HE  LYS A 587     -37.216  11.653  44.501  1.00  0.400          H  
ATOM   9509 1HZ  LYS A 587     -39.409  11.129  43.884  1.00  0.400          H  
ATOM   9510 2HZ  LYS A 587     -38.359  10.752  42.638  1.00  0.400          H  
ATOM   9511 3HZ  LYS A 587     -38.988   9.538  43.550  1.00  0.400          H  
ATOM   9512  N   ALA A 588     -32.889  10.728  47.718  1.00  0.210          N  
ATOM   9513  CA  ALA A 588     -32.583  11.982  48.357  1.00  0.200          C  
ATOM   9514  C   ALA A 588     -31.218  12.032  48.963  1.00  0.180          C  
ATOM   9515  O   ALA A 588     -30.644  13.113  49.113  1.00  0.260          O  
ATOM   9516  CB  ALA A 588     -33.586  12.230  49.479  1.00  0.280          C  
ATOM   9517  H   ALA A 588     -33.488  10.079  48.227  1.00  0.250          H  
ATOM   9518  HA  ALA A 588     -32.611  12.737  47.596  1.00  0.240          H  
ATOM   9519 1HB  ALA A 588     -33.391  13.176  49.953  1.00  0.340          H  
ATOM   9520 2HB  ALA A 588     -34.585  12.222  49.097  1.00  0.340          H  
ATOM   9521 3HB  ALA A 588     -33.494  11.439  50.219  1.00  0.340          H  
ATOM   9522  N   TYR A 589     -30.660  10.878  49.274  1.00  0.170          N  
ATOM   9523  CA  TYR A 589     -29.453  10.819  50.063  1.00  0.160          C  
ATOM   9524  C   TYR A 589     -28.335  11.800  49.637  1.00  0.150          C  
ATOM   9525  O   TYR A 589     -27.872  12.545  50.502  1.00  0.150          O  
ATOM   9526  CB  TYR A 589     -29.022   9.353  50.146  1.00  0.230          C  
ATOM   9527  CG  TYR A 589     -27.855   9.025  51.033  1.00  0.230          C  
ATOM   9528  CD1 TYR A 589     -27.412   9.893  52.045  1.00  0.230          C  
ATOM   9529  CD2 TYR A 589     -27.254   7.799  50.878  1.00  0.230          C  
ATOM   9530  CE1 TYR A 589     -26.392   9.518  52.847  1.00  0.230          C  
ATOM   9531  CE2 TYR A 589     -26.235   7.442  51.700  1.00  0.230          C  
ATOM   9532  CZ  TYR A 589     -25.819   8.295  52.671  1.00  0.230          C  
ATOM   9533  OH  TYR A 589     -24.841   7.942  53.471  1.00  0.230          O  
ATOM   9534  H   TYR A 589     -31.125  10.002  49.010  1.00  0.200          H  
ATOM   9535  HA  TYR A 589     -29.726  11.099  51.069  1.00  0.190          H  
ATOM   9536 1HB  TYR A 589     -29.875   8.770  50.505  1.00  0.270          H  
ATOM   9537 2HB  TYR A 589     -28.804   8.975  49.159  1.00  0.270          H  
ATOM   9538  HD1 TYR A 589     -27.867  10.855  52.218  1.00  0.270          H  
ATOM   9539  HD2 TYR A 589     -27.600   7.114  50.103  1.00  0.270          H  
ATOM   9540  HE1 TYR A 589     -26.044  10.181  53.636  1.00  0.270          H  
ATOM   9541  HE2 TYR A 589     -25.758   6.476  51.581  1.00  0.270          H  
ATOM   9542  HH  TYR A 589     -24.546   7.057  53.238  1.00  0.270          H  
ATOM   9543  N   PRO A 590     -27.862  11.890  48.379  1.00  0.150          N  
ATOM   9544  CA  PRO A 590     -26.804  12.810  48.002  1.00  0.160          C  
ATOM   9545  C   PRO A 590     -27.148  14.298  48.164  1.00  0.160          C  
ATOM   9546  O   PRO A 590     -26.253  15.137  48.339  1.00  0.170          O  
ATOM   9547  CB  PRO A 590     -26.573  12.463  46.537  1.00  0.240          C  
ATOM   9548  CG  PRO A 590     -27.841  11.805  46.082  1.00  0.240          C  
ATOM   9549  CD  PRO A 590     -28.351  11.068  47.273  1.00  0.240          C  
ATOM   9550  HA  PRO A 590     -25.926  12.558  48.600  1.00  0.190          H  
ATOM   9551 1HB  PRO A 590     -26.370  13.387  45.983  1.00  0.290          H  
ATOM   9552 2HB  PRO A 590     -25.700  11.826  46.423  1.00  0.290          H  
ATOM   9553 1HG  PRO A 590     -28.554  12.553  45.702  1.00  0.290          H  
ATOM   9554 2HG  PRO A 590     -27.630  11.128  45.245  1.00  0.290          H  
ATOM   9555 1HD  PRO A 590     -29.415  11.030  47.161  1.00  0.290          H  
ATOM   9556 2HD  PRO A 590     -27.908  10.096  47.324  1.00  0.290          H  
ATOM   9557  N   LYS A 591     -28.440  14.640  48.162  1.00  0.170          N  
ATOM   9558  CA  LYS A 591     -28.809  16.038  48.279  1.00  0.190          C  
ATOM   9559  C   LYS A 591     -28.916  16.365  49.746  1.00  0.180          C  
ATOM   9560  O   LYS A 591     -28.689  17.508  50.164  1.00  0.200          O  
ATOM   9561  CB  LYS A 591     -30.112  16.320  47.545  1.00  0.260          C  
ATOM   9562  CG  LYS A 591     -30.019  16.186  46.016  1.00  0.260          C  
ATOM   9563  CD  LYS A 591     -31.321  16.622  45.376  1.00  0.260          C  
ATOM   9564  CE  LYS A 591     -31.351  16.525  43.843  1.00  0.260          C  
ATOM   9565  NZ  LYS A 591     -31.658  15.115  43.350  1.00  0.260          N  
ATOM   9566  H   LYS A 591     -29.192  13.954  48.084  1.00  0.200          H  
ATOM   9567  HA  LYS A 591     -28.025  16.656  47.846  1.00  0.230          H  
ATOM   9568 1HB  LYS A 591     -30.864  15.618  47.896  1.00  0.310          H  
ATOM   9569 2HB  LYS A 591     -30.461  17.318  47.780  1.00  0.310          H  
ATOM   9570 1HG  LYS A 591     -29.204  16.813  45.647  1.00  0.310          H  
ATOM   9571 2HG  LYS A 591     -29.806  15.148  45.757  1.00  0.310          H  
ATOM   9572 1HD  LYS A 591     -32.080  15.970  45.744  1.00  0.310          H  
ATOM   9573 2HD  LYS A 591     -31.570  17.633  45.665  1.00  0.310          H  
ATOM   9574 1HE  LYS A 591     -32.117  17.186  43.482  1.00  0.310          H  
ATOM   9575 2HE  LYS A 591     -30.392  16.842  43.433  1.00  0.310          H  
ATOM   9576 1HZ  LYS A 591     -31.716  15.125  42.326  1.00  0.310          H  
ATOM   9577 2HZ  LYS A 591     -30.960  14.462  43.643  1.00  0.310          H  
ATOM   9578 3HZ  LYS A 591     -32.596  14.795  43.690  1.00  0.310          H  
ATOM   9579  N   LEU A 592     -29.230  15.336  50.531  1.00  0.180          N  
ATOM   9580  CA  LEU A 592     -29.345  15.498  51.956  1.00  0.190          C  
ATOM   9581  C   LEU A 592     -27.938  15.634  52.505  1.00  0.180          C  
ATOM   9582  O   LEU A 592     -27.658  16.531  53.287  1.00  0.200          O  
ATOM   9583  CB  LEU A 592     -30.005  14.259  52.570  1.00  0.260          C  
ATOM   9584  CG  LEU A 592     -31.431  13.959  52.136  1.00  0.260          C  
ATOM   9585  CD1 LEU A 592     -31.893  12.600  52.726  1.00  0.260          C  
ATOM   9586  CD2 LEU A 592     -32.299  15.074  52.490  1.00  0.260          C  
ATOM   9587  H   LEU A 592     -29.447  14.431  50.104  1.00  0.220          H  
ATOM   9588  HA  LEU A 592     -29.882  16.413  52.188  1.00  0.230          H  
ATOM   9589 1HB  LEU A 592     -29.397  13.390  52.347  1.00  0.310          H  
ATOM   9590 2HB  LEU A 592     -30.011  14.399  53.607  1.00  0.310          H  
ATOM   9591  HG  LEU A 592     -31.454  13.878  51.098  1.00  0.310          H  
ATOM   9592 1HD1 LEU A 592     -32.884  12.380  52.381  1.00  0.310          H  
ATOM   9593 2HD1 LEU A 592     -31.241  11.817  52.410  1.00  0.310          H  
ATOM   9594 3HD1 LEU A 592     -31.898  12.624  53.782  1.00  0.310          H  
ATOM   9595 1HD2 LEU A 592     -33.265  14.892  52.133  1.00  0.310          H  
ATOM   9596 2HD2 LEU A 592     -32.323  15.234  53.565  1.00  0.310          H  
ATOM   9597 3HD2 LEU A 592     -31.941  15.931  52.005  1.00  0.310          H  
ATOM   9598  N   PHE A 593     -27.011  14.801  52.030  1.00  0.210          N  
ATOM   9599  CA  PHE A 593     -25.627  14.883  52.481  1.00  0.210          C  
ATOM   9600  C   PHE A 593     -25.020  16.238  52.161  1.00  0.200          C  
ATOM   9601  O   PHE A 593     -24.384  16.865  53.004  1.00  0.200          O  
ATOM   9602  CB  PHE A 593     -24.740  13.793  51.928  1.00  0.290          C  
ATOM   9603  CG  PHE A 593     -23.335  13.967  52.440  1.00  0.290          C  
ATOM   9604  CD1 PHE A 593     -23.042  13.697  53.763  1.00  0.290          C  
ATOM   9605  CD2 PHE A 593     -22.314  14.408  51.630  1.00  0.290          C  
ATOM   9606  CE1 PHE A 593     -21.770  13.851  54.253  1.00  0.290          C  
ATOM   9607  CE2 PHE A 593     -21.052  14.557  52.122  1.00  0.290          C  
ATOM   9608  CZ  PHE A 593     -20.772  14.281  53.424  1.00  0.290          C  
ATOM   9609  H   PHE A 593     -27.293  14.067  51.376  1.00  0.250          H  
ATOM   9610  HA  PHE A 593     -25.626  14.770  53.563  1.00  0.250          H  
ATOM   9611 1HB  PHE A 593     -25.111  12.809  52.219  1.00  0.350          H  
ATOM   9612 2HB  PHE A 593     -24.737  13.849  50.852  1.00  0.350          H  
ATOM   9613  HD1 PHE A 593     -23.835  13.359  54.428  1.00  0.350          H  
ATOM   9614  HD2 PHE A 593     -22.511  14.656  50.587  1.00  0.350          H  
ATOM   9615  HE1 PHE A 593     -21.553  13.639  55.303  1.00  0.350          H  
ATOM   9616  HE2 PHE A 593     -20.268  14.928  51.475  1.00  0.350          H  
ATOM   9617  HZ  PHE A 593     -19.765  14.425  53.809  1.00  0.350          H  
ATOM   9618  N   SER A 594     -25.248  16.721  50.945  1.00  0.190          N  
ATOM   9619  CA  SER A 594     -24.739  18.008  50.491  1.00  0.190          C  
ATOM   9620  C   SER A 594     -25.261  19.187  51.340  1.00  0.190          C  
ATOM   9621  O   SER A 594     -24.730  20.300  51.265  1.00  0.220          O  
ATOM   9622  CB  SER A 594     -25.140  18.223  49.043  1.00  0.270          C  
ATOM   9623  OG  SER A 594     -24.531  17.279  48.194  1.00  0.270          O  
ATOM   9624  H   SER A 594     -25.758  16.162  50.258  1.00  0.230          H  
ATOM   9625  HA  SER A 594     -23.654  17.988  50.555  1.00  0.230          H  
ATOM   9626 1HB  SER A 594     -26.225  18.156  48.950  1.00  0.320          H  
ATOM   9627 2HB  SER A 594     -24.849  19.226  48.739  1.00  0.320          H  
ATOM   9628  HG  SER A 594     -25.083  16.468  48.250  1.00  0.320          H  
ATOM   9629  N   SER A 595     -26.341  18.961  52.103  1.00  0.190          N  
ATOM   9630  CA  SER A 595     -26.985  19.968  52.930  1.00  0.210          C  
ATOM   9631  C   SER A 595     -26.429  19.972  54.361  1.00  0.210          C  
ATOM   9632  O   SER A 595     -26.823  20.790  55.201  1.00  0.240          O  
ATOM   9633  CB  SER A 595     -28.472  19.682  52.985  1.00  0.290          C  
ATOM   9634  OG  SER A 595     -29.054  19.726  51.709  1.00  0.290          O  
ATOM   9635  H   SER A 595     -26.713  18.016  52.191  1.00  0.230          H  
ATOM   9636  HA  SER A 595     -26.813  20.944  52.485  1.00  0.250          H  
ATOM   9637 1HB  SER A 595     -28.656  18.722  53.440  1.00  0.340          H  
ATOM   9638 2HB  SER A 595     -28.945  20.426  53.618  1.00  0.340          H  
ATOM   9639  HG  SER A 595     -28.833  18.868  51.262  1.00  0.340          H  
ATOM   9640  N   VAL A 596     -25.527  19.034  54.653  1.00  0.200          N  
ATOM   9641  CA  VAL A 596     -24.951  18.877  55.981  1.00  0.200          C  
ATOM   9642  C   VAL A 596     -23.792  19.843  56.224  1.00  0.200          C  
ATOM   9643  O   VAL A 596     -22.865  19.980  55.427  1.00  0.250          O  
ATOM   9644  CB  VAL A 596     -24.467  17.419  56.185  1.00  0.280          C  
ATOM   9645  CG1 VAL A 596     -23.779  17.238  57.518  1.00  0.280          C  
ATOM   9646  CG2 VAL A 596     -25.628  16.487  56.121  1.00  0.280          C  
ATOM   9647  H   VAL A 596     -25.219  18.395  53.916  1.00  0.240          H  
ATOM   9648  HA  VAL A 596     -25.731  19.083  56.715  1.00  0.240          H  
ATOM   9649  HB  VAL A 596     -23.781  17.181  55.412  1.00  0.340          H  
ATOM   9650 1HG1 VAL A 596     -23.448  16.206  57.616  1.00  0.340          H  
ATOM   9651 2HG1 VAL A 596     -22.927  17.890  57.617  1.00  0.340          H  
ATOM   9652 3HG1 VAL A 596     -24.488  17.453  58.280  1.00  0.340          H  
ATOM   9653 1HG2 VAL A 596     -25.278  15.466  56.245  1.00  0.340          H  
ATOM   9654 2HG2 VAL A 596     -26.313  16.736  56.906  1.00  0.340          H  
ATOM   9655 3HG2 VAL A 596     -26.114  16.594  55.170  1.00  0.340          H  
ATOM   9656  N   LYS A 597     -23.839  20.533  57.343  1.00  0.180          N  
ATOM   9657  CA  LYS A 597     -22.772  21.451  57.687  1.00  0.190          C  
ATOM   9658  C   LYS A 597     -21.598  20.683  58.288  1.00  0.230          C  
ATOM   9659  O   LYS A 597     -21.430  20.599  59.505  1.00  0.420          O  
ATOM   9660  CB  LYS A 597     -23.260  22.518  58.657  1.00  0.260          C  
ATOM   9661  CG  LYS A 597     -22.257  23.608  58.973  1.00  0.260          C  
ATOM   9662  CD  LYS A 597     -22.874  24.623  59.893  1.00  0.260          C  
ATOM   9663  CE  LYS A 597     -21.904  25.729  60.254  1.00  0.260          C  
ATOM   9664  NZ  LYS A 597     -22.508  26.663  61.227  1.00  0.260          N  
ATOM   9665  H   LYS A 597     -24.639  20.419  57.947  1.00  0.220          H  
ATOM   9666  HA  LYS A 597     -22.427  21.940  56.775  1.00  0.230          H  
ATOM   9667 1HB  LYS A 597     -24.171  22.978  58.273  1.00  0.310          H  
ATOM   9668 2HB  LYS A 597     -23.496  22.054  59.590  1.00  0.310          H  
ATOM   9669 1HG  LYS A 597     -21.381  23.180  59.465  1.00  0.310          H  
ATOM   9670 2HG  LYS A 597     -21.938  24.095  58.052  1.00  0.310          H  
ATOM   9671 1HD  LYS A 597     -23.747  25.063  59.415  1.00  0.310          H  
ATOM   9672 2HD  LYS A 597     -23.199  24.125  60.805  1.00  0.310          H  
ATOM   9673 1HE  LYS A 597     -21.008  25.292  60.691  1.00  0.310          H  
ATOM   9674 2HE  LYS A 597     -21.626  26.280  59.358  1.00  0.310          H  
ATOM   9675 1HZ  LYS A 597     -21.850  27.386  61.470  1.00  0.310          H  
ATOM   9676 2HZ  LYS A 597     -23.338  27.080  60.835  1.00  0.310          H  
ATOM   9677 3HZ  LYS A 597     -22.760  26.118  62.072  1.00  0.310          H  
ATOM   9678  N   TRP A 598     -20.736  20.200  57.404  1.00  0.110          N  
ATOM   9679  CA  TRP A 598     -19.579  19.352  57.727  1.00  0.110          C  
ATOM   9680  C   TRP A 598     -18.633  20.017  58.727  1.00  0.130          C  
ATOM   9681  O   TRP A 598     -17.946  19.342  59.487  1.00  0.180          O  
ATOM   9682  CB  TRP A 598     -18.811  19.080  56.425  1.00  0.150          C  
ATOM   9683  CG  TRP A 598     -19.682  18.436  55.404  1.00  0.150          C  
ATOM   9684  CD1 TRP A 598     -20.718  17.623  55.658  1.00  0.150          C  
ATOM   9685  CD2 TRP A 598     -19.670  18.601  53.960  1.00  0.150          C  
ATOM   9686  NE1 TRP A 598     -21.341  17.285  54.513  1.00  0.150          N  
ATOM   9687  CE2 TRP A 598     -20.728  17.861  53.472  1.00  0.150          C  
ATOM   9688  CE3 TRP A 598     -18.867  19.313  53.055  1.00  0.150          C  
ATOM   9689  CZ2 TRP A 598     -21.026  17.799  52.141  1.00  0.150          C  
ATOM   9690  CZ3 TRP A 598     -19.172  19.212  51.696  1.00  0.150          C  
ATOM   9691  CH2 TRP A 598     -20.225  18.477  51.264  1.00  0.150          C  
ATOM   9692  H   TRP A 598     -20.994  20.343  56.419  1.00  0.130          H  
ATOM   9693  HA  TRP A 598     -19.932  18.422  58.165  1.00  0.130          H  
ATOM   9694 1HB  TRP A 598     -18.431  20.001  56.024  1.00  0.180          H  
ATOM   9695 2HB  TRP A 598     -17.962  18.425  56.623  1.00  0.180          H  
ATOM   9696  HD1 TRP A 598     -21.031  17.295  56.631  1.00  0.180          H  
ATOM   9697  HE1 TRP A 598     -22.174  16.700  54.449  1.00  0.180          H  
ATOM   9698  HE3 TRP A 598     -18.023  19.908  53.390  1.00  0.180          H  
ATOM   9699  HZ2 TRP A 598     -21.868  17.220  51.782  1.00  0.180          H  
ATOM   9700  HZ3 TRP A 598     -18.556  19.730  50.981  1.00  0.180          H  
ATOM   9701  HH2 TRP A 598     -20.440  18.422  50.196  1.00  0.180          H  
ATOM   9702  N   GLY A 599     -18.644  21.344  58.744  1.00  0.150          N  
ATOM   9703  CA  GLY A 599     -17.787  22.158  59.598  1.00  0.160          C  
ATOM   9704  C   GLY A 599     -18.288  22.363  61.038  1.00  0.160          C  
ATOM   9705  O   GLY A 599     -17.701  23.161  61.767  1.00  0.250          O  
ATOM   9706  H   GLY A 599     -19.265  21.802  58.093  1.00  0.180          H  
ATOM   9707 1HA  GLY A 599     -16.801  21.695  59.643  1.00  0.190          H  
ATOM   9708 2HA  GLY A 599     -17.645  23.130  59.129  1.00  0.190          H  
ATOM   9709  N   GLN A 600     -19.390  21.715  61.439  1.00  0.130          N  
ATOM   9710  CA  GLN A 600     -19.893  21.854  62.813  1.00  0.140          C  
ATOM   9711  C   GLN A 600     -20.153  20.479  63.426  1.00  0.140          C  
ATOM   9712  O   GLN A 600     -21.033  19.743  62.966  1.00  0.120          O  
ATOM   9713  CB  GLN A 600     -21.162  22.714  62.844  1.00  0.190          C  
ATOM   9714  CG  GLN A 600     -21.772  22.951  64.257  1.00  0.190          C  
ATOM   9715  CD  GLN A 600     -22.948  23.969  64.241  1.00  0.190          C  
ATOM   9716  OE1 GLN A 600     -23.058  24.792  63.309  1.00  0.190          O  
ATOM   9717  NE2 GLN A 600     -23.822  23.946  65.253  1.00  0.190          N  
ATOM   9718  H   GLN A 600     -19.888  21.113  60.775  1.00  0.160          H  
ATOM   9719  HA  GLN A 600     -19.130  22.345  63.419  1.00  0.170          H  
ATOM   9720 1HB  GLN A 600     -20.929  23.683  62.426  1.00  0.230          H  
ATOM   9721 2HB  GLN A 600     -21.919  22.259  62.206  1.00  0.230          H  
ATOM   9722 1HG  GLN A 600     -22.155  22.009  64.630  1.00  0.230          H  
ATOM   9723 2HG  GLN A 600     -20.994  23.329  64.924  1.00  0.230          H  
ATOM   9724 1HE2 GLN A 600     -24.581  24.596  65.271  1.00  0.230          H  
ATOM   9725 2HE2 GLN A 600     -23.747  23.300  66.049  1.00  0.230          H  
ATOM   9726  N   GLN A 601     -19.479  20.158  64.540  1.00  0.180          N  
ATOM   9727  CA  GLN A 601     -19.616  18.814  65.103  1.00  0.220          C  
ATOM   9728  C   GLN A 601     -21.023  18.444  65.507  1.00  0.170          C  
ATOM   9729  O   GLN A 601     -21.393  17.280  65.412  1.00  0.190          O  
ATOM   9730  CB  GLN A 601     -18.657  18.573  66.264  1.00  0.290          C  
ATOM   9731  CG  GLN A 601     -18.762  17.161  66.884  1.00  0.290          C  
ATOM   9732  CD  GLN A 601     -18.507  16.033  65.885  1.00  0.290          C  
ATOM   9733  OE1 GLN A 601     -17.644  16.121  64.998  1.00  0.290          O  
ATOM   9734  NE2 GLN A 601     -19.268  14.954  66.045  1.00  0.290          N  
ATOM   9735  H   GLN A 601     -18.809  20.818  64.972  1.00  0.220          H  
ATOM   9736  HA  GLN A 601     -19.312  18.122  64.322  1.00  0.260          H  
ATOM   9737 1HB  GLN A 601     -17.635  18.700  65.923  1.00  0.350          H  
ATOM   9738 2HB  GLN A 601     -18.828  19.315  67.045  1.00  0.350          H  
ATOM   9739 1HG  GLN A 601     -18.003  17.085  67.658  1.00  0.350          H  
ATOM   9740 2HG  GLN A 601     -19.742  17.011  67.330  1.00  0.350          H  
ATOM   9741 1HE2 GLN A 601     -19.173  14.157  65.445  1.00  0.350          H  
ATOM   9742 2HE2 GLN A 601     -19.940  14.922  66.803  1.00  0.350          H  
ATOM   9743  N   GLU A 602     -21.818  19.396  65.957  1.00  0.150          N  
ATOM   9744  CA  GLU A 602     -23.182  19.083  66.353  1.00  0.150          C  
ATOM   9745  C   GLU A 602     -24.000  18.543  65.177  1.00  0.150          C  
ATOM   9746  O   GLU A 602     -24.857  17.667  65.352  1.00  0.160          O  
ATOM   9747  CB  GLU A 602     -23.848  20.327  66.925  1.00  0.210          C  
ATOM   9748  CG  GLU A 602     -23.293  20.756  68.271  1.00  0.210          C  
ATOM   9749  CD  GLU A 602     -23.864  22.047  68.747  1.00  0.210          C  
ATOM   9750  OE1 GLU A 602     -24.202  22.866  67.918  1.00  0.210          O  
ATOM   9751  OE2 GLU A 602     -23.971  22.225  69.937  1.00  0.210          O  
ATOM   9752  H   GLU A 602     -21.468  20.341  66.040  1.00  0.180          H  
ATOM   9753  HA  GLU A 602     -23.149  18.314  67.127  1.00  0.180          H  
ATOM   9754 1HB  GLU A 602     -23.738  21.147  66.227  1.00  0.250          H  
ATOM   9755 2HB  GLU A 602     -24.915  20.143  67.044  1.00  0.250          H  
ATOM   9756 1HG  GLU A 602     -23.515  19.981  69.005  1.00  0.250          H  
ATOM   9757 2HG  GLU A 602     -22.210  20.846  68.196  1.00  0.250          H  
ATOM   9758  N   ILE A 603     -23.732  19.071  63.983  1.00  0.150          N  
ATOM   9759  CA  ILE A 603     -24.439  18.715  62.778  1.00  0.140          C  
ATOM   9760  C   ILE A 603     -23.934  17.360  62.320  1.00  0.130          C  
ATOM   9761  O   ILE A 603     -24.714  16.502  61.888  1.00  0.140          O  
ATOM   9762  CB  ILE A 603     -24.254  19.809  61.718  1.00  0.200          C  
ATOM   9763  CG1 ILE A 603     -24.804  21.194  62.258  1.00  0.200          C  
ATOM   9764  CG2 ILE A 603     -24.945  19.410  60.458  1.00  0.200          C  
ATOM   9765  CD1 ILE A 603     -26.264  21.244  62.645  1.00  0.200          C  
ATOM   9766  H   ILE A 603     -22.969  19.740  63.881  1.00  0.180          H  
ATOM   9767  HA  ILE A 603     -25.496  18.604  63.000  1.00  0.170          H  
ATOM   9768  HB  ILE A 603     -23.186  19.945  61.509  1.00  0.240          H  
ATOM   9769 1HG1 ILE A 603     -24.227  21.464  63.134  1.00  0.240          H  
ATOM   9770 2HG1 ILE A 603     -24.647  21.949  61.502  1.00  0.240          H  
ATOM   9771 1HG2 ILE A 603     -24.809  20.163  59.741  1.00  0.240          H  
ATOM   9772 2HG2 ILE A 603     -24.521  18.496  60.119  1.00  0.240          H  
ATOM   9773 3HG2 ILE A 603     -25.980  19.279  60.629  1.00  0.240          H  
ATOM   9774 1HD1 ILE A 603     -26.496  22.249  62.999  1.00  0.240          H  
ATOM   9775 2HD1 ILE A 603     -26.891  21.020  61.787  1.00  0.240          H  
ATOM   9776 3HD1 ILE A 603     -26.476  20.537  63.441  1.00  0.240          H  
ATOM   9777  N   VAL A 604     -22.623  17.176  62.386  1.00  0.130          N  
ATOM   9778  CA  VAL A 604     -22.017  15.915  62.007  1.00  0.140          C  
ATOM   9779  C   VAL A 604     -22.522  14.783  62.924  1.00  0.130          C  
ATOM   9780  O   VAL A 604     -22.800  13.682  62.440  1.00  0.130          O  
ATOM   9781  CB  VAL A 604     -20.484  16.033  62.038  1.00  0.190          C  
ATOM   9782  CG1 VAL A 604     -19.830  14.675  61.844  1.00  0.190          C  
ATOM   9783  CG2 VAL A 604     -20.045  17.017  60.925  1.00  0.190          C  
ATOM   9784  H   VAL A 604     -22.040  17.951  62.721  1.00  0.160          H  
ATOM   9785  HA  VAL A 604     -22.311  15.692  60.982  1.00  0.170          H  
ATOM   9786  HB  VAL A 604     -20.174  16.409  63.007  1.00  0.230          H  
ATOM   9787 1HG1 VAL A 604     -18.748  14.794  61.874  1.00  0.230          H  
ATOM   9788 2HG1 VAL A 604     -20.131  13.991  62.635  1.00  0.230          H  
ATOM   9789 3HG1 VAL A 604     -20.123  14.260  60.878  1.00  0.230          H  
ATOM   9790 1HG2 VAL A 604     -18.957  17.137  60.935  1.00  0.230          H  
ATOM   9791 2HG2 VAL A 604     -20.357  16.630  59.957  1.00  0.230          H  
ATOM   9792 3HG2 VAL A 604     -20.508  17.993  61.087  1.00  0.230          H  
ATOM   9793  N   ALA A 605     -22.592  15.026  64.244  1.00  0.140          N  
ATOM   9794  CA  ALA A 605     -23.099  14.027  65.186  1.00  0.170          C  
ATOM   9795  C   ALA A 605     -24.546  13.657  64.873  1.00  0.150          C  
ATOM   9796  O   ALA A 605     -24.902  12.473  64.882  1.00  0.160          O  
ATOM   9797  CB  ALA A 605     -23.024  14.550  66.603  1.00  0.230          C  
ATOM   9798  H   ALA A 605     -22.281  15.928  64.605  1.00  0.170          H  
ATOM   9799  HA  ALA A 605     -22.487  13.131  65.100  1.00  0.200          H  
ATOM   9800 1HB  ALA A 605     -23.393  13.789  67.280  1.00  0.270          H  
ATOM   9801 2HB  ALA A 605     -21.998  14.793  66.860  1.00  0.270          H  
ATOM   9802 3HB  ALA A 605     -23.637  15.445  66.695  1.00  0.270          H  
ATOM   9803  N   LYS A 606     -25.385  14.663  64.556  1.00  0.150          N  
ATOM   9804  CA  LYS A 606     -26.760  14.378  64.179  1.00  0.180          C  
ATOM   9805  C   LYS A 606     -26.777  13.571  62.887  1.00  0.150          C  
ATOM   9806  O   LYS A 606     -27.575  12.640  62.753  1.00  0.180          O  
ATOM   9807  CB  LYS A 606     -27.609  15.652  64.135  1.00  0.240          C  
ATOM   9808  CG  LYS A 606     -29.084  15.417  63.733  1.00  0.240          C  
ATOM   9809  CD  LYS A 606     -29.994  16.653  63.969  1.00  0.240          C  
ATOM   9810  CE  LYS A 606     -31.360  16.465  63.292  1.00  0.240          C  
ATOM   9811  NZ  LYS A 606     -32.311  17.622  63.536  1.00  0.240          N  
ATOM   9812  H   LYS A 606     -25.078  15.640  64.618  1.00  0.180          H  
ATOM   9813  HA  LYS A 606     -27.195  13.747  64.954  1.00  0.220          H  
ATOM   9814 1HB  LYS A 606     -27.591  16.129  65.114  1.00  0.290          H  
ATOM   9815 2HB  LYS A 606     -27.158  16.347  63.433  1.00  0.290          H  
ATOM   9816 1HG  LYS A 606     -29.102  15.188  62.685  1.00  0.290          H  
ATOM   9817 2HG  LYS A 606     -29.484  14.557  64.278  1.00  0.290          H  
ATOM   9818 1HD  LYS A 606     -30.166  16.761  65.042  1.00  0.290          H  
ATOM   9819 2HD  LYS A 606     -29.535  17.559  63.614  1.00  0.290          H  
ATOM   9820 1HE  LYS A 606     -31.186  16.389  62.219  1.00  0.290          H  
ATOM   9821 2HE  LYS A 606     -31.815  15.543  63.642  1.00  0.290          H  
ATOM   9822 1HZ  LYS A 606     -33.172  17.468  63.037  1.00  0.290          H  
ATOM   9823 2HZ  LYS A 606     -32.548  17.746  64.531  1.00  0.290          H  
ATOM   9824 3HZ  LYS A 606     -31.909  18.479  63.206  1.00  0.290          H  
ATOM   9825  N   THR A 607     -25.900  13.922  61.934  1.00  0.130          N  
ATOM   9826  CA  THR A 607     -25.827  13.220  60.662  1.00  0.140          C  
ATOM   9827  C   THR A 607     -25.549  11.751  60.941  1.00  0.120          C  
ATOM   9828  O   THR A 607     -26.223  10.889  60.385  1.00  0.140          O  
ATOM   9829  CB  THR A 607     -24.748  13.815  59.735  1.00  0.190          C  
ATOM   9830  OG1 THR A 607     -25.058  15.187  59.485  1.00  0.190          O  
ATOM   9831  CG2 THR A 607     -24.742  13.062  58.401  1.00  0.190          C  
ATOM   9832  H   THR A 607     -25.301  14.732  62.085  1.00  0.160          H  
ATOM   9833  HA  THR A 607     -26.779  13.299  60.153  1.00  0.170          H  
ATOM   9834  HB  THR A 607     -23.776  13.742  60.194  1.00  0.230          H  
ATOM   9835  HG1 THR A 607     -24.941  15.696  60.317  1.00  0.230          H  
ATOM   9836 1HG2 THR A 607     -23.991  13.497  57.746  1.00  0.230          H  
ATOM   9837 2HG2 THR A 607     -24.507  12.014  58.566  1.00  0.230          H  
ATOM   9838 3HG2 THR A 607     -25.723  13.145  57.936  1.00  0.230          H  
ATOM   9839  N   TYR A 608     -24.589  11.454  61.822  1.00  0.110          N  
ATOM   9840  CA  TYR A 608     -24.319  10.070  62.193  1.00  0.130          C  
ATOM   9841  C   TYR A 608     -25.551   9.353  62.713  1.00  0.140          C  
ATOM   9842  O   TYR A 608     -25.838   8.232  62.277  1.00  0.160          O  
ATOM   9843  CB  TYR A 608     -23.234   9.950  63.243  1.00  0.170          C  
ATOM   9844  CG  TYR A 608     -23.159   8.528  63.799  1.00  0.170          C  
ATOM   9845  CD1 TYR A 608     -22.549   7.521  63.079  1.00  0.170          C  
ATOM   9846  CD2 TYR A 608     -23.735   8.243  65.048  1.00  0.170          C  
ATOM   9847  CE1 TYR A 608     -22.520   6.239  63.588  1.00  0.170          C  
ATOM   9848  CE2 TYR A 608     -23.700   6.975  65.548  1.00  0.170          C  
ATOM   9849  CZ  TYR A 608     -23.103   5.971  64.827  1.00  0.170          C  
ATOM   9850  OH  TYR A 608     -23.078   4.689  65.331  1.00  0.170          O  
ATOM   9851  H   TYR A 608     -24.026  12.216  62.220  1.00  0.130          H  
ATOM   9852  HA  TYR A 608     -23.990   9.545  61.298  1.00  0.160          H  
ATOM   9853 1HB  TYR A 608     -22.268  10.215  62.817  1.00  0.210          H  
ATOM   9854 2HB  TYR A 608     -23.438  10.632  64.056  1.00  0.210          H  
ATOM   9855  HD1 TYR A 608     -22.105   7.735  62.112  1.00  0.210          H  
ATOM   9856  HD2 TYR A 608     -24.217   9.036  65.622  1.00  0.210          H  
ATOM   9857  HE1 TYR A 608     -22.047   5.438  63.021  1.00  0.210          H  
ATOM   9858  HE2 TYR A 608     -24.149   6.758  66.513  1.00  0.210          H  
ATOM   9859  HH  TYR A 608     -23.468   4.684  66.212  1.00  0.210          H  
ATOM   9860  N   GLN A 609     -26.267   9.963  63.672  1.00  0.160          N  
ATOM   9861  CA  GLN A 609     -27.440   9.287  64.229  1.00  0.230          C  
ATOM   9862  C   GLN A 609     -28.453   8.989  63.128  1.00  0.260          C  
ATOM   9863  O   GLN A 609     -29.068   7.914  63.091  1.00  0.320          O  
ATOM   9864  CB  GLN A 609     -28.178  10.159  65.246  1.00  0.290          C  
ATOM   9865  CG  GLN A 609     -27.499  10.444  66.557  1.00  0.290          C  
ATOM   9866  CD  GLN A 609     -28.425  11.324  67.397  1.00  0.290          C  
ATOM   9867  OE1 GLN A 609     -29.634  11.262  67.154  1.00  0.290          O  
ATOM   9868  NE2 GLN A 609     -27.925  12.114  68.333  1.00  0.290          N  
ATOM   9869  H   GLN A 609     -25.959  10.880  64.022  1.00  0.190          H  
ATOM   9870  HA  GLN A 609     -27.126   8.352  64.688  1.00  0.280          H  
ATOM   9871 1HB  GLN A 609     -28.390  11.127  64.784  1.00  0.350          H  
ATOM   9872 2HB  GLN A 609     -29.137   9.695  65.464  1.00  0.350          H  
ATOM   9873 1HG  GLN A 609     -27.308   9.513  67.085  1.00  0.350          H  
ATOM   9874 2HG  GLN A 609     -26.569  10.986  66.371  1.00  0.350          H  
ATOM   9875 1HE2 GLN A 609     -28.550  12.684  68.879  1.00  0.350          H  
ATOM   9876 2HE2 GLN A 609     -26.921  12.167  68.541  1.00  0.350          H  
ATOM   9877  N   LEU A 610     -28.625   9.944  62.228  1.00  0.250          N  
ATOM   9878  CA  LEU A 610     -29.541   9.797  61.122  1.00  0.330          C  
ATOM   9879  C   LEU A 610     -29.117   8.660  60.202  1.00  0.290          C  
ATOM   9880  O   LEU A 610     -29.960   7.874  59.777  1.00  0.380          O  
ATOM   9881  CB  LEU A 610     -29.579  11.138  60.395  1.00  0.430          C  
ATOM   9882  CG  LEU A 610     -30.303  12.275  61.140  1.00  0.430          C  
ATOM   9883  CD1 LEU A 610     -29.922  13.549  60.555  1.00  0.430          C  
ATOM   9884  CD2 LEU A 610     -31.775  12.117  60.938  1.00  0.430          C  
ATOM   9885  H   LEU A 610     -28.120  10.830  62.347  1.00  0.300          H  
ATOM   9886  HA  LEU A 610     -30.522   9.559  61.520  1.00  0.400          H  
ATOM   9887 1HB  LEU A 610     -28.570  11.460  60.216  1.00  0.520          H  
ATOM   9888 2HB  LEU A 610     -30.060  11.003  59.438  1.00  0.520          H  
ATOM   9889  HG  LEU A 610     -30.064  12.266  62.206  1.00  0.520          H  
ATOM   9890 1HD1 LEU A 610     -30.465  14.356  61.028  1.00  0.520          H  
ATOM   9891 2HD1 LEU A 610     -28.870  13.709  60.675  1.00  0.520          H  
ATOM   9892 3HD1 LEU A 610     -30.140  13.497  59.576  1.00  0.520          H  
ATOM   9893 1HD2 LEU A 610     -32.283  12.932  61.433  1.00  0.520          H  
ATOM   9894 2HD2 LEU A 610     -32.015  12.141  59.884  1.00  0.520          H  
ATOM   9895 3HD2 LEU A 610     -32.100  11.177  61.352  1.00  0.520          H  
ATOM   9896  N   LEU A 611     -27.810   8.539  59.936  1.00  0.230          N  
ATOM   9897  CA  LEU A 611     -27.276   7.469  59.099  1.00  0.230          C  
ATOM   9898  C   LEU A 611     -27.440   6.118  59.805  1.00  0.220          C  
ATOM   9899  O   LEU A 611     -27.633   5.087  59.166  1.00  0.260          O  
ATOM   9900  CB  LEU A 611     -25.776   7.680  58.808  1.00  0.320          C  
ATOM   9901  CG  LEU A 611     -25.335   8.940  57.962  1.00  0.320          C  
ATOM   9902  CD1 LEU A 611     -23.828   8.950  57.890  1.00  0.320          C  
ATOM   9903  CD2 LEU A 611     -25.950   8.969  56.607  1.00  0.320          C  
ATOM   9904  H   LEU A 611     -27.179   9.269  60.281  1.00  0.280          H  
ATOM   9905  HA  LEU A 611     -27.840   7.434  58.171  1.00  0.280          H  
ATOM   9906 1HB  LEU A 611     -25.265   7.753  59.768  1.00  0.390          H  
ATOM   9907 2HB  LEU A 611     -25.406   6.803  58.304  1.00  0.390          H  
ATOM   9908  HG  LEU A 611     -25.636   9.812  58.464  1.00  0.390          H  
ATOM   9909 1HD1 LEU A 611     -23.492   9.833  57.353  1.00  0.390          H  
ATOM   9910 2HD1 LEU A 611     -23.412   8.966  58.895  1.00  0.390          H  
ATOM   9911 3HD1 LEU A 611     -23.492   8.062  57.366  1.00  0.390          H  
ATOM   9912 1HD2 LEU A 611     -25.618   9.860  56.082  1.00  0.390          H  
ATOM   9913 2HD2 LEU A 611     -25.656   8.102  56.049  1.00  0.390          H  
ATOM   9914 3HD2 LEU A 611     -27.019   8.998  56.712  1.00  0.390          H  
ATOM   9915  N   ALA A 612     -27.331   6.100  61.136  1.00  0.220          N  
ATOM   9916  CA  ALA A 612     -27.512   4.859  61.882  1.00  0.240          C  
ATOM   9917  C   ALA A 612     -28.927   4.307  61.621  1.00  0.280          C  
ATOM   9918  O   ALA A 612     -29.124   3.094  61.460  1.00  0.440          O  
ATOM   9919  CB  ALA A 612     -27.269   5.091  63.366  1.00  0.330          C  
ATOM   9920  H   ALA A 612     -27.076   6.966  61.622  1.00  0.260          H  
ATOM   9921  HA  ALA A 612     -26.789   4.131  61.517  1.00  0.290          H  
ATOM   9922 1HB  ALA A 612     -27.386   4.155  63.906  1.00  0.390          H  
ATOM   9923 2HB  ALA A 612     -26.256   5.474  63.509  1.00  0.390          H  
ATOM   9924 3HB  ALA A 612     -27.981   5.813  63.741  1.00  0.390          H  
ATOM   9925  N   ARG A 613     -29.911   5.208  61.493  1.00  0.280          N  
ATOM   9926  CA  ARG A 613     -31.293   4.823  61.205  1.00  0.390          C  
ATOM   9927  C   ARG A 613     -31.482   4.629  59.694  1.00  0.390          C  
ATOM   9928  O   ARG A 613     -32.238   5.352  59.045  1.00  0.570          O  
ATOM   9929  CB  ARG A 613     -32.266   5.902  61.664  1.00  0.500          C  
ATOM   9930  CG  ARG A 613     -32.310   6.168  63.153  1.00  0.500          C  
ATOM   9931  CD  ARG A 613     -33.351   7.182  63.484  1.00  0.500          C  
ATOM   9932  NE  ARG A 613     -33.384   7.488  64.912  1.00  0.500          N  
ATOM   9933  CZ  ARG A 613     -34.352   8.197  65.541  1.00  0.500          C  
ATOM   9934  NH1 ARG A 613     -35.389   8.662  64.871  1.00  0.500          N  
ATOM   9935  NH2 ARG A 613     -34.254   8.422  66.842  1.00  0.500          N  
ATOM   9936  H   ARG A 613     -29.679   6.196  61.650  1.00  0.340          H  
ATOM   9937  HA  ARG A 613     -31.512   3.889  61.718  1.00  0.470          H  
ATOM   9938 1HB  ARG A 613     -32.003   6.844  61.178  1.00  0.600          H  
ATOM   9939 2HB  ARG A 613     -33.274   5.641  61.345  1.00  0.600          H  
ATOM   9940 1HG  ARG A 613     -32.536   5.247  63.685  1.00  0.600          H  
ATOM   9941 2HG  ARG A 613     -31.340   6.550  63.479  1.00  0.600          H  
ATOM   9942 1HD  ARG A 613     -33.137   8.104  62.938  1.00  0.600          H  
ATOM   9943 2HD  ARG A 613     -34.325   6.797  63.189  1.00  0.600          H  
ATOM   9944  HE  ARG A 613     -32.610   7.153  65.475  1.00  0.600          H  
ATOM   9945 1HH1 ARG A 613     -35.475   8.489  63.882  1.00  0.600          H  
ATOM   9946 2HH1 ARG A 613     -36.107   9.189  65.350  1.00  0.600          H  
ATOM   9947 1HH2 ARG A 613     -33.459   8.069  67.360  1.00  0.600          H  
ATOM   9948 2HH2 ARG A 613     -34.970   8.949  67.322  1.00  0.600          H  
ATOM   9949  N   ARG A 614     -30.837   3.601  59.158  1.00  0.350          N  
ATOM   9950  CA  ARG A 614     -30.792   3.329  57.716  1.00  0.530          C  
ATOM   9951  C   ARG A 614     -31.670   2.179  57.242  1.00  0.380          C  
ATOM   9952  O   ARG A 614     -31.455   1.645  56.155  1.00  0.420          O  
ATOM   9953  CB  ARG A 614     -29.354   3.094  57.257  1.00  0.670          C  
ATOM   9954  CG  ARG A 614     -28.676   1.861  57.817  1.00  0.670          C  
ATOM   9955  CD  ARG A 614     -27.224   1.768  57.432  1.00  0.670          C  
ATOM   9956  NE  ARG A 614     -26.415   2.749  58.163  1.00  0.670          N  
ATOM   9957  CZ  ARG A 614     -25.063   2.817  58.195  1.00  0.670          C  
ATOM   9958  NH1 ARG A 614     -24.272   1.971  57.519  1.00  0.670          N  
ATOM   9959  NH2 ARG A 614     -24.510   3.770  58.932  1.00  0.670          N  
ATOM   9960  H   ARG A 614     -30.267   3.063  59.817  1.00  0.420          H  
ATOM   9961  HA  ARG A 614     -31.131   4.233  57.209  1.00  0.640          H  
ATOM   9962 1HB  ARG A 614     -29.349   2.965  56.186  1.00  0.800          H  
ATOM   9963 2HB  ARG A 614     -28.758   3.957  57.460  1.00  0.800          H  
ATOM   9964 1HG  ARG A 614     -28.723   1.891  58.903  1.00  0.800          H  
ATOM   9965 2HG  ARG A 614     -29.177   0.967  57.459  1.00  0.800          H  
ATOM   9966 1HD  ARG A 614     -26.860   0.768  57.662  1.00  0.800          H  
ATOM   9967 2HD  ARG A 614     -27.121   1.957  56.361  1.00  0.800          H  
ATOM   9968  HE  ARG A 614     -26.922   3.477  58.694  1.00  0.800          H  
ATOM   9969 1HH1 ARG A 614     -24.635   1.229  56.891  1.00  0.800          H  
ATOM   9970 2HH1 ARG A 614     -23.271   2.082  57.581  1.00  0.800          H  
ATOM   9971 1HH2 ARG A 614     -25.109   4.417  59.440  1.00  0.800          H  
ATOM   9972 2HH2 ARG A 614     -23.507   3.860  58.983  1.00  0.800          H  
ATOM   9973  N   GLU A 615     -32.671   1.793  58.027  1.00  0.290          N  
ATOM   9974  CA  GLU A 615     -33.542   0.687  57.636  1.00  0.320          C  
ATOM   9975  C   GLU A 615     -34.086   0.808  56.212  1.00  0.330          C  
ATOM   9976  O   GLU A 615     -34.039  -0.159  55.447  1.00  0.570          O  
ATOM   9977  CB  GLU A 615     -34.731   0.595  58.598  1.00  0.440          C  
ATOM   9978  CG  GLU A 615     -35.691  -0.513  58.259  1.00  0.440          C  
ATOM   9979  CD  GLU A 615     -36.862  -0.647  59.184  1.00  0.440          C  
ATOM   9980  OE1 GLU A 615     -36.930   0.084  60.141  1.00  0.440          O  
ATOM   9981  OE2 GLU A 615     -37.710  -1.488  58.916  1.00  0.440          O  
ATOM   9982  H   GLU A 615     -32.811   2.260  58.915  1.00  0.350          H  
ATOM   9983  HA  GLU A 615     -32.964  -0.236  57.698  1.00  0.380          H  
ATOM   9984 1HB  GLU A 615     -34.369   0.432  59.612  1.00  0.520          H  
ATOM   9985 2HB  GLU A 615     -35.283   1.534  58.590  1.00  0.520          H  
ATOM   9986 1HG  GLU A 615     -36.086  -0.315  57.270  1.00  0.520          H  
ATOM   9987 2HG  GLU A 615     -35.141  -1.451  58.225  1.00  0.520          H  
ATOM   9988  N   VAL A 616     -34.570   1.992  55.837  1.00  0.220          N  
ATOM   9989  CA  VAL A 616     -35.133   2.155  54.507  1.00  0.270          C  
ATOM   9990  C   VAL A 616     -34.068   1.972  53.440  1.00  0.310          C  
ATOM   9991  O   VAL A 616     -34.323   1.326  52.419  1.00  0.530          O  
ATOM   9992  CB  VAL A 616     -35.833   3.520  54.349  1.00  0.360          C  
ATOM   9993  CG1 VAL A 616     -36.242   3.735  52.877  1.00  0.360          C  
ATOM   9994  CG2 VAL A 616     -37.067   3.543  55.255  1.00  0.360          C  
ATOM   9995  H   VAL A 616     -34.554   2.756  56.497  1.00  0.260          H  
ATOM   9996  HA  VAL A 616     -35.888   1.378  54.367  1.00  0.320          H  
ATOM   9997  HB  VAL A 616     -35.148   4.327  54.627  1.00  0.430          H  
ATOM   9998 1HG1 VAL A 616     -36.740   4.681  52.769  1.00  0.430          H  
ATOM   9999 2HG1 VAL A 616     -35.372   3.728  52.237  1.00  0.430          H  
ATOM  10000 3HG1 VAL A 616     -36.920   2.938  52.569  1.00  0.430          H  
ATOM  10001 1HG2 VAL A 616     -37.578   4.493  55.155  1.00  0.430          H  
ATOM  10002 2HG2 VAL A 616     -37.743   2.738  54.962  1.00  0.430          H  
ATOM  10003 3HG2 VAL A 616     -36.766   3.400  56.290  1.00  0.430          H  
ATOM  10004  N   TRP A 617     -32.900   2.577  53.645  1.00  0.210          N  
ATOM  10005  CA  TRP A 617     -31.825   2.474  52.673  1.00  0.260          C  
ATOM  10006  C   TRP A 617     -31.364   1.031  52.492  1.00  0.250          C  
ATOM  10007  O   TRP A 617     -31.108   0.608  51.360  1.00  0.250          O  
ATOM  10008  CB  TRP A 617     -30.631   3.324  53.101  1.00  0.340          C  
ATOM  10009  CG  TRP A 617     -30.863   4.813  53.059  1.00  0.340          C  
ATOM  10010  CD1 TRP A 617     -31.855   5.490  52.422  1.00  0.340          C  
ATOM  10011  CD2 TRP A 617     -30.060   5.817  53.702  1.00  0.340          C  
ATOM  10012  NE1 TRP A 617     -31.711   6.836  52.628  1.00  0.340          N  
ATOM  10013  CE2 TRP A 617     -30.631   7.053  53.396  1.00  0.340          C  
ATOM  10014  CE3 TRP A 617     -28.927   5.772  54.500  1.00  0.340          C  
ATOM  10015  CZ2 TRP A 617     -30.108   8.223  53.853  1.00  0.340          C  
ATOM  10016  CZ3 TRP A 617     -28.417   6.948  54.962  1.00  0.340          C  
ATOM  10017  CH2 TRP A 617     -28.989   8.144  54.647  1.00  0.340          C  
ATOM  10018  H   TRP A 617     -32.770   3.123  54.488  1.00  0.250          H  
ATOM  10019  HA  TRP A 617     -32.191   2.828  51.712  1.00  0.310          H  
ATOM  10020 1HB  TRP A 617     -30.361   3.054  54.113  1.00  0.410          H  
ATOM  10021 2HB  TRP A 617     -29.777   3.091  52.468  1.00  0.410          H  
ATOM  10022  HD1 TRP A 617     -32.647   5.043  51.844  1.00  0.410          H  
ATOM  10023  HE1 TRP A 617     -32.314   7.573  52.284  1.00  0.410          H  
ATOM  10024  HE3 TRP A 617     -28.459   4.825  54.757  1.00  0.410          H  
ATOM  10025  HZ2 TRP A 617     -30.554   9.187  53.610  1.00  0.410          H  
ATOM  10026  HZ3 TRP A 617     -27.546   6.903  55.587  1.00  0.410          H  
ATOM  10027  HH2 TRP A 617     -28.555   9.056  55.028  1.00  0.410          H  
ATOM  10028  N   ASP A 618     -31.252   0.270  53.593  1.00  0.280          N  
ATOM  10029  CA  ASP A 618     -30.799  -1.119  53.511  1.00  0.340          C  
ATOM  10030  C   ASP A 618     -31.788  -2.003  52.763  1.00  0.330          C  
ATOM  10031  O   ASP A 618     -31.385  -2.859  51.971  1.00  0.390          O  
ATOM  10032  CB  ASP A 618     -30.605  -1.739  54.899  1.00  0.450          C  
ATOM  10033  CG  ASP A 618     -29.394  -1.251  55.689  1.00  0.450          C  
ATOM  10034  OD1 ASP A 618     -28.538  -0.580  55.155  1.00  0.450          O  
ATOM  10035  OD2 ASP A 618     -29.325  -1.604  56.846  1.00  0.450          O  
ATOM  10036  H   ASP A 618     -31.442   0.685  54.509  1.00  0.340          H  
ATOM  10037  HA  ASP A 618     -29.847  -1.138  52.985  1.00  0.410          H  
ATOM  10038 1HB  ASP A 618     -31.497  -1.524  55.497  1.00  0.540          H  
ATOM  10039 2HB  ASP A 618     -30.542  -2.821  54.800  1.00  0.540          H  
ATOM  10040  N   GLN A 619     -33.079  -1.781  53.011  1.00  0.310          N  
ATOM  10041  CA  GLN A 619     -34.172  -2.521  52.382  1.00  0.350          C  
ATOM  10042  C   GLN A 619     -34.373  -2.202  50.901  1.00  0.340          C  
ATOM  10043  O   GLN A 619     -34.786  -3.064  50.123  1.00  0.490          O  
ATOM  10044  CB  GLN A 619     -35.460  -2.241  53.140  1.00  0.470          C  
ATOM  10045  CG  GLN A 619     -35.495  -2.847  54.518  1.00  0.470          C  
ATOM  10046  CD  GLN A 619     -36.633  -2.323  55.327  1.00  0.470          C  
ATOM  10047  OE1 GLN A 619     -37.288  -1.361  54.902  1.00  0.470          O  
ATOM  10048  NE2 GLN A 619     -36.849  -2.917  56.498  1.00  0.470          N  
ATOM  10049  H   GLN A 619     -33.318  -1.080  53.722  1.00  0.370          H  
ATOM  10050  HA  GLN A 619     -33.945  -3.581  52.463  1.00  0.420          H  
ATOM  10051 1HB  GLN A 619     -35.579  -1.159  53.243  1.00  0.570          H  
ATOM  10052 2HB  GLN A 619     -36.310  -2.615  52.573  1.00  0.570          H  
ATOM  10053 1HG  GLN A 619     -35.606  -3.925  54.427  1.00  0.570          H  
ATOM  10054 2HG  GLN A 619     -34.568  -2.612  55.038  1.00  0.570          H  
ATOM  10055 1HE2 GLN A 619     -37.549  -2.552  57.157  1.00  0.570          H  
ATOM  10056 2HE2 GLN A 619     -36.272  -3.675  56.789  1.00  0.570          H  
ATOM  10057  N   SER A 620     -34.133  -0.954  50.522  1.00  0.340          N  
ATOM  10058  CA  SER A 620     -34.346  -0.489  49.159  1.00  0.350          C  
ATOM  10059  C   SER A 620     -33.491  -1.189  48.095  1.00  0.250          C  
ATOM  10060  O   SER A 620     -32.322  -1.548  48.303  1.00  0.280          O  
ATOM  10061  CB  SER A 620     -34.138   1.008  49.107  1.00  0.490          C  
ATOM  10062  OG  SER A 620     -35.112   1.666  49.882  1.00  0.490          O  
ATOM  10063  H   SER A 620     -33.846  -0.275  51.230  1.00  0.410          H  
ATOM  10064  HA  SER A 620     -35.390  -0.679  48.913  1.00  0.420          H  
ATOM  10065 1HB  SER A 620     -33.144   1.251  49.488  1.00  0.580          H  
ATOM  10066 2HB  SER A 620     -34.189   1.349  48.074  1.00  0.580          H  
ATOM  10067  HG  SER A 620     -34.897   1.446  50.812  1.00  0.580          H  
ATOM  10068  N   ALA A 621     -34.089  -1.359  46.915  1.00  0.270          N  
ATOM  10069  CA  ALA A 621     -33.406  -1.959  45.777  1.00  0.260          C  
ATOM  10070  C   ALA A 621     -32.206  -1.120  45.385  1.00  0.430          C  
ATOM  10071  O   ALA A 621     -32.238   0.107  45.493  1.00  0.580          O  
ATOM  10072  CB  ALA A 621     -34.349  -2.091  44.595  1.00  0.370          C  
ATOM  10073  H   ALA A 621     -35.047  -1.057  46.812  1.00  0.320          H  
ATOM  10074  HA  ALA A 621     -33.052  -2.947  46.071  1.00  0.310          H  
ATOM  10075 1HB  ALA A 621     -33.820  -2.553  43.761  1.00  0.440          H  
ATOM  10076 2HB  ALA A 621     -35.200  -2.710  44.875  1.00  0.440          H  
ATOM  10077 3HB  ALA A 621     -34.698  -1.104  44.299  1.00  0.440          H  
ATOM  10078  N   LEU A 622     -31.148  -1.779  44.923  1.00  0.590          N  
ATOM  10079  CA  LEU A 622     -29.957  -1.069  44.488  1.00  0.880          C  
ATOM  10080  C   LEU A 622     -30.174  -0.161  43.305  1.00  0.490          C  
ATOM  10081  O   LEU A 622     -30.658  -0.572  42.254  1.00  0.680          O  
ATOM  10082  CB  LEU A 622     -28.842  -2.063  44.095  1.00  1.120          C  
ATOM  10083  CG  LEU A 622     -27.472  -1.435  43.570  1.00  1.120          C  
ATOM  10084  CD1 LEU A 622     -26.779  -0.676  44.653  1.00  1.120          C  
ATOM  10085  CD2 LEU A 622     -26.560  -2.527  43.088  1.00  1.120          C  
ATOM  10086  H   LEU A 622     -31.171  -2.786  44.872  1.00  0.710          H  
ATOM  10087  HA  LEU A 622     -29.618  -0.461  45.324  1.00  1.060          H  
ATOM  10088 1HB  LEU A 622     -28.608  -2.680  44.963  1.00  1.340          H  
ATOM  10089 2HB  LEU A 622     -29.226  -2.714  43.311  1.00  1.340          H  
ATOM  10090  HG  LEU A 622     -27.673  -0.755  42.747  1.00  1.340          H  
ATOM  10091 1HD1 LEU A 622     -25.842  -0.262  44.276  1.00  1.340          H  
ATOM  10092 2HD1 LEU A 622     -27.396   0.134  45.013  1.00  1.340          H  
ATOM  10093 3HD1 LEU A 622     -26.573  -1.365  45.459  1.00  1.340          H  
ATOM  10094 1HD2 LEU A 622     -25.653  -2.066  42.738  1.00  1.340          H  
ATOM  10095 2HD2 LEU A 622     -26.325  -3.210  43.893  1.00  1.340          H  
ATOM  10096 3HD2 LEU A 622     -27.036  -3.075  42.278  1.00  1.340          H  
ATOM  10097  N   ASP A 623     -29.728   1.065  43.472  1.00  0.580          N  
ATOM  10098  CA  ASP A 623     -29.732   2.083  42.455  1.00  0.390          C  
ATOM  10099  C   ASP A 623     -28.278   2.438  42.201  1.00  0.260          C  
ATOM  10100  O   ASP A 623     -27.634   3.094  43.031  1.00  0.280          O  
ATOM  10101  CB  ASP A 623     -30.594   3.281  42.899  1.00  0.620          C  
ATOM  10102  CG  ASP A 623     -30.642   4.467  41.898  1.00  0.620          C  
ATOM  10103  OD1 ASP A 623     -29.690   4.617  41.141  1.00  0.620          O  
ATOM  10104  OD2 ASP A 623     -31.598   5.210  41.910  1.00  0.620          O  
ATOM  10105  H   ASP A 623     -29.373   1.308  44.384  1.00  0.700          H  
ATOM  10106  HA  ASP A 623     -30.157   1.674  41.537  1.00  0.470          H  
ATOM  10107 1HB  ASP A 623     -31.618   2.931  43.049  1.00  0.750          H  
ATOM  10108 2HB  ASP A 623     -30.249   3.633  43.859  1.00  0.750          H  
ATOM  10109  N   VAL A 624     -27.724   1.931  41.100  1.00  0.190          N  
ATOM  10110  CA  VAL A 624     -26.303   2.111  40.831  1.00  0.160          C  
ATOM  10111  C   VAL A 624     -25.961   3.580  40.697  1.00  0.160          C  
ATOM  10112  O   VAL A 624     -24.912   4.004  41.174  1.00  0.200          O  
ATOM  10113  CB  VAL A 624     -25.846   1.344  39.576  1.00  0.240          C  
ATOM  10114  CG1 VAL A 624     -24.388   1.728  39.217  1.00  0.240          C  
ATOM  10115  CG2 VAL A 624     -25.936  -0.151  39.853  1.00  0.240          C  
ATOM  10116  H   VAL A 624     -28.312   1.411  40.461  1.00  0.230          H  
ATOM  10117  HA  VAL A 624     -25.749   1.706  41.679  1.00  0.190          H  
ATOM  10118  HB  VAL A 624     -26.480   1.609  38.730  1.00  0.280          H  
ATOM  10119 1HG1 VAL A 624     -24.084   1.185  38.348  1.00  0.280          H  
ATOM  10120 2HG1 VAL A 624     -24.301   2.790  39.007  1.00  0.280          H  
ATOM  10121 3HG1 VAL A 624     -23.729   1.476  40.048  1.00  0.280          H  
ATOM  10122 1HG2 VAL A 624     -25.613  -0.710  38.974  1.00  0.280          H  
ATOM  10123 2HG2 VAL A 624     -25.293  -0.394  40.694  1.00  0.280          H  
ATOM  10124 3HG2 VAL A 624     -26.962  -0.423  40.096  1.00  0.280          H  
ATOM  10125  N   GLY A 625     -26.811   4.340  40.007  1.00  0.160          N  
ATOM  10126  CA  GLY A 625     -26.587   5.767  39.809  1.00  0.180          C  
ATOM  10127  C   GLY A 625     -26.431   6.448  41.159  1.00  0.170          C  
ATOM  10128  O   GLY A 625     -25.434   7.134  41.408  1.00  0.170          O  
ATOM  10129  H   GLY A 625     -27.655   3.915  39.641  1.00  0.190          H  
ATOM  10130 1HA  GLY A 625     -25.692   5.924  39.211  1.00  0.220          H  
ATOM  10131 2HA  GLY A 625     -27.432   6.198  39.271  1.00  0.220          H  
ATOM  10132  N   LEU A 626     -27.402   6.216  42.042  1.00  0.180          N  
ATOM  10133  CA  LEU A 626     -27.405   6.786  43.390  1.00  0.180          C  
ATOM  10134  C   LEU A 626     -26.164   6.378  44.182  1.00  0.160          C  
ATOM  10135  O   LEU A 626     -25.529   7.210  44.850  1.00  0.180          O  
ATOM  10136  CB  LEU A 626     -28.662   6.290  44.117  1.00  0.250          C  
ATOM  10137  CG  LEU A 626     -28.906   6.682  45.583  1.00  0.250          C  
ATOM  10138  CD1 LEU A 626     -29.016   8.157  45.713  1.00  0.250          C  
ATOM  10139  CD2 LEU A 626     -30.197   5.995  46.055  1.00  0.250          C  
ATOM  10140  H   LEU A 626     -28.192   5.618  41.745  1.00  0.220          H  
ATOM  10141  HA  LEU A 626     -27.426   7.870  43.297  1.00  0.220          H  
ATOM  10142 1HB  LEU A 626     -29.531   6.609  43.541  1.00  0.300          H  
ATOM  10143 2HB  LEU A 626     -28.627   5.214  44.093  1.00  0.300          H  
ATOM  10144  HG  LEU A 626     -28.075   6.346  46.207  1.00  0.300          H  
ATOM  10145 1HD1 LEU A 626     -29.213   8.382  46.754  1.00  0.300          H  
ATOM  10146 2HD1 LEU A 626     -28.088   8.627  45.399  1.00  0.300          H  
ATOM  10147 3HD1 LEU A 626     -29.826   8.531  45.106  1.00  0.300          H  
ATOM  10148 1HD2 LEU A 626     -30.383   6.250  47.094  1.00  0.300          H  
ATOM  10149 2HD2 LEU A 626     -31.037   6.321  45.442  1.00  0.300          H  
ATOM  10150 3HD2 LEU A 626     -30.086   4.916  45.965  1.00  0.300          H  
ATOM  10151  N   THR A 627     -25.822   5.096  44.101  1.00  0.150          N  
ATOM  10152  CA  THR A 627     -24.694   4.546  44.819  1.00  0.140          C  
ATOM  10153  C   THR A 627     -23.417   5.239  44.354  1.00  0.130          C  
ATOM  10154  O   THR A 627     -22.604   5.668  45.172  1.00  0.130          O  
ATOM  10155  CB  THR A 627     -24.619   3.022  44.587  1.00  0.200          C  
ATOM  10156  OG1 THR A 627     -25.839   2.414  45.047  1.00  0.200          O  
ATOM  10157  CG2 THR A 627     -23.494   2.441  45.381  1.00  0.200          C  
ATOM  10158  H   THR A 627     -26.393   4.464  43.540  1.00  0.180          H  
ATOM  10159  HA  THR A 627     -24.826   4.737  45.883  1.00  0.170          H  
ATOM  10160  HB  THR A 627     -24.479   2.808  43.530  1.00  0.240          H  
ATOM  10161  HG1 THR A 627     -26.569   2.683  44.448  1.00  0.240          H  
ATOM  10162 1HG2 THR A 627     -23.470   1.367  45.243  1.00  0.240          H  
ATOM  10163 2HG2 THR A 627     -22.540   2.869  45.077  1.00  0.240          H  
ATOM  10164 3HG2 THR A 627     -23.678   2.666  46.412  1.00  0.240          H  
ATOM  10165  N   MET A 628     -23.243   5.378  43.035  1.00  0.140          N  
ATOM  10166  CA  MET A 628     -22.066   6.051  42.509  1.00  0.140          C  
ATOM  10167  C   MET A 628     -22.042   7.540  42.862  1.00  0.150          C  
ATOM  10168  O   MET A 628     -20.975   8.088  43.132  1.00  0.150          O  
ATOM  10169  CB  MET A 628     -21.957   5.850  40.997  1.00  0.200          C  
ATOM  10170  CG  MET A 628     -21.592   4.434  40.544  1.00  0.200          C  
ATOM  10171  SD  MET A 628     -20.017   3.837  41.213  1.00  0.200          S  
ATOM  10172  CE  MET A 628     -18.776   4.882  40.437  1.00  0.200          C  
ATOM  10173  H   MET A 628     -23.933   4.983  42.390  1.00  0.170          H  
ATOM  10174  HA  MET A 628     -21.192   5.600  42.973  1.00  0.170          H  
ATOM  10175 1HB  MET A 628     -22.934   6.060  40.555  1.00  0.240          H  
ATOM  10176 2HB  MET A 628     -21.246   6.555  40.578  1.00  0.240          H  
ATOM  10177 1HG  MET A 628     -22.376   3.752  40.869  1.00  0.240          H  
ATOM  10178 2HG  MET A 628     -21.546   4.400  39.456  1.00  0.240          H  
ATOM  10179 1HE  MET A 628     -17.782   4.589  40.777  1.00  0.240          H  
ATOM  10180 2HE  MET A 628     -18.834   4.768  39.359  1.00  0.240          H  
ATOM  10181 3HE  MET A 628     -18.956   5.915  40.705  1.00  0.240          H  
ATOM  10182  N   GLN A 629     -23.200   8.215  42.933  1.00  0.150          N  
ATOM  10183  CA  GLN A 629     -23.158   9.634  43.281  1.00  0.170          C  
ATOM  10184  C   GLN A 629     -22.523   9.828  44.643  1.00  0.170          C  
ATOM  10185  O   GLN A 629     -21.699  10.717  44.822  1.00  0.180          O  
ATOM  10186  CB  GLN A 629     -24.526  10.308  43.279  1.00  0.230          C  
ATOM  10187  CG  GLN A 629     -24.397  11.829  43.531  1.00  0.230          C  
ATOM  10188  CD  GLN A 629     -25.647  12.609  43.279  1.00  0.230          C  
ATOM  10189  OE1 GLN A 629     -26.721  12.056  43.037  1.00  0.230          O  
ATOM  10190  NE2 GLN A 629     -25.518  13.928  43.324  1.00  0.230          N  
ATOM  10191  H   GLN A 629     -24.075   7.760  42.650  1.00  0.180          H  
ATOM  10192  HA  GLN A 629     -22.537  10.143  42.548  1.00  0.200          H  
ATOM  10193 1HB  GLN A 629     -25.042  10.117  42.354  1.00  0.280          H  
ATOM  10194 2HB  GLN A 629     -25.136   9.881  44.080  1.00  0.280          H  
ATOM  10195 1HG  GLN A 629     -24.127  11.976  44.570  1.00  0.280          H  
ATOM  10196 2HG  GLN A 629     -23.608  12.233  42.899  1.00  0.280          H  
ATOM  10197 1HE2 GLN A 629     -26.312  14.521  43.162  1.00  0.280          H  
ATOM  10198 2HE2 GLN A 629     -24.624  14.343  43.513  1.00  0.280          H  
ATOM  10199  N   LEU A 630     -22.814   8.937  45.580  1.00  0.150          N  
ATOM  10200  CA  LEU A 630     -22.256   9.031  46.928  1.00  0.140          C  
ATOM  10201  C   LEU A 630     -20.743   8.779  47.000  1.00  0.140          C  
ATOM  10202  O   LEU A 630     -20.144   8.912  48.069  1.00  0.140          O  
ATOM  10203  CB  LEU A 630     -22.950   8.026  47.851  1.00  0.200          C  
ATOM  10204  CG  LEU A 630     -24.195   8.461  48.680  1.00  0.200          C  
ATOM  10205  CD1 LEU A 630     -23.748   9.354  49.802  1.00  0.200          C  
ATOM  10206  CD2 LEU A 630     -25.197   9.176  47.817  1.00  0.200          C  
ATOM  10207  H   LEU A 630     -23.523   8.222  45.365  1.00  0.180          H  
ATOM  10208  HA  LEU A 630     -22.432  10.039  47.283  1.00  0.170          H  
ATOM  10209 1HB  LEU A 630     -23.260   7.185  47.230  1.00  0.240          H  
ATOM  10210 2HB  LEU A 630     -22.203   7.678  48.563  1.00  0.240          H  
ATOM  10211  HG  LEU A 630     -24.660   7.578  49.112  1.00  0.240          H  
ATOM  10212 1HD1 LEU A 630     -24.597   9.653  50.401  1.00  0.240          H  
ATOM  10213 2HD1 LEU A 630     -23.037   8.804  50.414  1.00  0.240          H  
ATOM  10214 3HD1 LEU A 630     -23.284  10.213  49.411  1.00  0.240          H  
ATOM  10215 1HD2 LEU A 630     -26.038   9.457  48.437  1.00  0.240          H  
ATOM  10216 2HD2 LEU A 630     -24.747  10.059  47.397  1.00  0.240          H  
ATOM  10217 3HD2 LEU A 630     -25.535   8.522  47.014  1.00  0.240          H  
ATOM  10218  N   LEU A 631     -20.136   8.314  45.901  1.00  0.150          N  
ATOM  10219  CA  LEU A 631     -18.702   8.060  45.838  1.00  0.170          C  
ATOM  10220  C   LEU A 631     -17.970   9.174  45.064  1.00  0.180          C  
ATOM  10221  O   LEU A 631     -16.748   9.112  44.879  1.00  0.200          O  
ATOM  10222  CB  LEU A 631     -18.451   6.681  45.199  1.00  0.230          C  
ATOM  10223  CG  LEU A 631     -19.067   5.445  45.971  1.00  0.230          C  
ATOM  10224  CD1 LEU A 631     -18.851   4.168  45.162  1.00  0.230          C  
ATOM  10225  CD2 LEU A 631     -18.416   5.294  47.377  1.00  0.230          C  
ATOM  10226  H   LEU A 631     -20.670   8.195  45.039  1.00  0.180          H  
ATOM  10227  HA  LEU A 631     -18.310   8.064  46.849  1.00  0.200          H  
ATOM  10228 1HB  LEU A 631     -18.882   6.691  44.193  1.00  0.280          H  
ATOM  10229 2HB  LEU A 631     -17.378   6.525  45.114  1.00  0.280          H  
ATOM  10230  HG  LEU A 631     -20.143   5.595  46.083  1.00  0.280          H  
ATOM  10231 1HD1 LEU A 631     -19.306   3.346  45.704  1.00  0.280          H  
ATOM  10232 2HD1 LEU A 631     -19.328   4.269  44.191  1.00  0.280          H  
ATOM  10233 3HD1 LEU A 631     -17.791   3.981  45.028  1.00  0.280          H  
ATOM  10234 1HD2 LEU A 631     -18.859   4.441  47.884  1.00  0.280          H  
ATOM  10235 2HD2 LEU A 631     -17.343   5.135  47.273  1.00  0.280          H  
ATOM  10236 3HD2 LEU A 631     -18.594   6.183  47.976  1.00  0.280          H  
ATOM  10237  N   ASP A 632     -18.716  10.222  44.686  1.00  0.180          N  
ATOM  10238  CA  ASP A 632     -18.243  11.377  43.908  1.00  0.180          C  
ATOM  10239  C   ASP A 632     -17.455  12.384  44.769  1.00  0.190          C  
ATOM  10240  O   ASP A 632     -17.292  12.216  45.979  1.00  0.230          O  
ATOM  10241  CB  ASP A 632     -19.480  12.048  43.224  1.00  0.250          C  
ATOM  10242  CG  ASP A 632     -19.249  13.009  41.965  1.00  0.250          C  
ATOM  10243  OD1 ASP A 632     -18.166  13.518  41.818  1.00  0.250          O  
ATOM  10244  OD2 ASP A 632     -20.186  13.222  41.209  1.00  0.250          O  
ATOM  10245  H   ASP A 632     -19.723  10.187  44.883  1.00  0.220          H  
ATOM  10246  HA  ASP A 632     -17.578  11.012  43.134  1.00  0.220          H  
ATOM  10247 1HB  ASP A 632     -20.142  11.247  42.887  1.00  0.300          H  
ATOM  10248 2HB  ASP A 632     -20.034  12.602  43.971  1.00  0.300          H  
ATOM  10249  N   CYS A 633     -16.994  13.452  44.129  1.00  0.210          N  
ATOM  10250  CA  CYS A 633     -16.126  14.481  44.691  1.00  0.230          C  
ATOM  10251  C   CYS A 633     -16.662  15.232  45.877  1.00  0.220          C  
ATOM  10252  O   CYS A 633     -15.884  15.718  46.700  1.00  0.260          O  
ATOM  10253  CB  CYS A 633     -15.861  15.551  43.630  1.00  0.310          C  
ATOM  10254  SG  CYS A 633     -17.322  16.462  43.149  1.00  0.310          S  
ATOM  10255  H   CYS A 633     -17.233  13.531  43.145  1.00  0.250          H  
ATOM  10256  HA  CYS A 633     -15.195  14.006  44.985  1.00  0.280          H  
ATOM  10257 1HB  CYS A 633     -15.117  16.249  43.985  1.00  0.380          H  
ATOM  10258 2HB  CYS A 633     -15.501  15.114  42.748  1.00  0.380          H  
ATOM  10259  HG  CYS A 633     -17.889  15.438  42.454  1.00  0.380          H  
ATOM  10260  N   ASN A 634     -17.979  15.304  46.013  1.00  0.200          N  
ATOM  10261  CA  ASN A 634     -18.559  16.074  47.094  1.00  0.210          C  
ATOM  10262  C   ASN A 634     -18.854  15.233  48.317  1.00  0.210          C  
ATOM  10263  O   ASN A 634     -19.492  15.704  49.257  1.00  0.490          O  
ATOM  10264  CB  ASN A 634     -19.826  16.764  46.639  1.00  0.290          C  
ATOM  10265  CG  ASN A 634     -19.581  17.848  45.619  1.00  0.290          C  
ATOM  10266  OD1 ASN A 634     -20.206  17.827  44.543  1.00  0.290          O  
ATOM  10267  ND2 ASN A 634     -18.703  18.781  45.908  1.00  0.290          N  
ATOM  10268  H   ASN A 634     -18.581  14.888  45.314  1.00  0.240          H  
ATOM  10269  HA  ASN A 634     -17.845  16.828  47.386  1.00  0.250          H  
ATOM  10270 1HB  ASN A 634     -20.502  16.025  46.213  1.00  0.350          H  
ATOM  10271 2HB  ASN A 634     -20.326  17.204  47.501  1.00  0.350          H  
ATOM  10272 1HD2 ASN A 634     -18.512  19.510  45.255  1.00  0.350          H  
ATOM  10273 2HD2 ASN A 634     -18.191  18.769  46.788  1.00  0.350          H  
ATOM  10274  N   PHE A 635     -18.387  13.992  48.316  1.00  0.200          N  
ATOM  10275  CA  PHE A 635     -18.639  13.093  49.417  1.00  0.200          C  
ATOM  10276  C   PHE A 635     -17.359  12.602  50.067  1.00  0.240          C  
ATOM  10277  O   PHE A 635     -16.831  11.564  49.683  1.00  0.490          O  
ATOM  10278  CB  PHE A 635     -19.423  11.914  48.869  1.00  0.280          C  
ATOM  10279  CG  PHE A 635     -20.697  12.359  48.278  1.00  0.280          C  
ATOM  10280  CD1 PHE A 635     -20.753  12.740  46.959  1.00  0.280          C  
ATOM  10281  CD2 PHE A 635     -21.822  12.426  49.017  1.00  0.280          C  
ATOM  10282  CE1 PHE A 635     -21.921  13.191  46.403  1.00  0.280          C  
ATOM  10283  CE2 PHE A 635     -22.994  12.869  48.469  1.00  0.280          C  
ATOM  10284  CZ  PHE A 635     -23.046  13.255  47.162  1.00  0.280          C  
ATOM  10285  H   PHE A 635     -17.861  13.634  47.512  1.00  0.240          H  
ATOM  10286  HA  PHE A 635     -19.229  13.605  50.159  1.00  0.240          H  
ATOM  10287 1HB  PHE A 635     -18.843  11.406  48.089  1.00  0.340          H  
ATOM  10288 2HB  PHE A 635     -19.631  11.189  49.654  1.00  0.340          H  
ATOM  10289  HD1 PHE A 635     -19.854  12.682  46.360  1.00  0.340          H  
ATOM  10290  HD2 PHE A 635     -21.788  12.124  50.063  1.00  0.340          H  
ATOM  10291  HE1 PHE A 635     -21.940  13.489  45.356  1.00  0.340          H  
ATOM  10292  HE2 PHE A 635     -23.869  12.914  49.076  1.00  0.340          H  
ATOM  10293  HZ  PHE A 635     -23.974  13.612  46.733  1.00  0.340          H  
ATOM  10294  N   SER A 636     -16.834  13.332  51.059  1.00  0.140          N  
ATOM  10295  CA  SER A 636     -15.576  12.896  51.679  1.00  0.140          C  
ATOM  10296  C   SER A 636     -15.830  12.064  52.939  1.00  0.170          C  
ATOM  10297  O   SER A 636     -14.983  11.278  53.357  1.00  0.320          O  
ATOM  10298  CB  SER A 636     -14.679  14.078  52.030  1.00  0.200          C  
ATOM  10299  OG  SER A 636     -14.257  14.790  50.893  1.00  0.200          O  
ATOM  10300  H   SER A 636     -17.272  14.197  51.342  1.00  0.170          H  
ATOM  10301  HA  SER A 636     -15.037  12.271  50.966  1.00  0.170          H  
ATOM  10302 1HB  SER A 636     -15.213  14.735  52.665  1.00  0.240          H  
ATOM  10303 2HB  SER A 636     -13.811  13.725  52.587  1.00  0.240          H  
ATOM  10304  HG  SER A 636     -13.612  14.218  50.445  1.00  0.240          H  
ATOM  10305  N   ASP A 637     -17.003  12.228  53.548  1.00  0.110          N  
ATOM  10306  CA  ASP A 637     -17.324  11.530  54.788  1.00  0.110          C  
ATOM  10307  C   ASP A 637     -17.304  10.012  54.628  1.00  0.100          C  
ATOM  10308  O   ASP A 637     -17.925   9.456  53.714  1.00  0.120          O  
ATOM  10309  CB  ASP A 637     -18.669  12.005  55.348  1.00  0.150          C  
ATOM  10310  CG  ASP A 637     -19.007  11.388  56.683  1.00  0.150          C  
ATOM  10311  OD1 ASP A 637     -18.884  12.061  57.678  1.00  0.150          O  
ATOM  10312  OD2 ASP A 637     -19.363  10.208  56.709  1.00  0.150          O  
ATOM  10313  H   ASP A 637     -17.669  12.884  53.171  1.00  0.130          H  
ATOM  10314  HA  ASP A 637     -16.560  11.793  55.521  1.00  0.130          H  
ATOM  10315 1HB  ASP A 637     -18.619  13.087  55.488  1.00  0.180          H  
ATOM  10316 2HB  ASP A 637     -19.458  11.820  54.661  1.00  0.180          H  
ATOM  10317  N   GLU A 638     -16.583   9.349  55.528  1.00  0.100          N  
ATOM  10318  CA  GLU A 638     -16.442   7.905  55.505  1.00  0.110          C  
ATOM  10319  C   GLU A 638     -17.730   7.125  55.699  1.00  0.120          C  
ATOM  10320  O   GLU A 638     -17.858   6.036  55.137  1.00  0.170          O  
ATOM  10321  CB  GLU A 638     -15.422   7.450  56.541  1.00  0.150          C  
ATOM  10322  CG  GLU A 638     -13.994   7.795  56.176  1.00  0.150          C  
ATOM  10323  CD  GLU A 638     -13.015   7.382  57.210  1.00  0.150          C  
ATOM  10324  OE1 GLU A 638     -13.313   7.521  58.377  1.00  0.150          O  
ATOM  10325  OE2 GLU A 638     -11.986   6.868  56.847  1.00  0.150          O  
ATOM  10326  H   GLU A 638     -16.108   9.878  56.248  1.00  0.120          H  
ATOM  10327  HA  GLU A 638     -16.046   7.637  54.525  1.00  0.130          H  
ATOM  10328 1HB  GLU A 638     -15.652   7.908  57.503  1.00  0.180          H  
ATOM  10329 2HB  GLU A 638     -15.489   6.369  56.667  1.00  0.180          H  
ATOM  10330 1HG  GLU A 638     -13.742   7.305  55.234  1.00  0.180          H  
ATOM  10331 2HG  GLU A 638     -13.917   8.872  56.020  1.00  0.180          H  
ATOM  10332  N   ASN A 639     -18.675   7.628  56.498  1.00  0.100          N  
ATOM  10333  CA  ASN A 639     -19.872   6.850  56.721  1.00  0.120          C  
ATOM  10334  C   ASN A 639     -20.737   6.930  55.494  1.00  0.120          C  
ATOM  10335  O   ASN A 639     -21.330   5.931  55.080  1.00  0.130          O  
ATOM  10336  CB  ASN A 639     -20.602   7.320  57.958  1.00  0.160          C  
ATOM  10337  CG  ASN A 639     -19.903   6.928  59.227  1.00  0.160          C  
ATOM  10338  OD1 ASN A 639     -19.225   5.895  59.300  1.00  0.160          O  
ATOM  10339  ND2 ASN A 639     -20.035   7.744  60.235  1.00  0.160          N  
ATOM  10340  H   ASN A 639     -18.604   8.564  56.909  1.00  0.120          H  
ATOM  10341  HA  ASN A 639     -19.592   5.806  56.860  1.00  0.140          H  
ATOM  10342 1HB  ASN A 639     -20.713   8.406  57.927  1.00  0.190          H  
ATOM  10343 2HB  ASN A 639     -21.594   6.883  57.968  1.00  0.190          H  
ATOM  10344 1HD2 ASN A 639     -19.581   7.538  61.102  1.00  0.190          H  
ATOM  10345 2HD2 ASN A 639     -20.571   8.584  60.145  1.00  0.190          H  
ATOM  10346  N   VAL A 640     -20.776   8.092  54.847  1.00  0.110          N  
ATOM  10347  CA  VAL A 640     -21.668   8.113  53.695  1.00  0.120          C  
ATOM  10348  C   VAL A 640     -21.079   7.295  52.547  1.00  0.110          C  
ATOM  10349  O   VAL A 640     -21.812   6.593  51.834  1.00  0.130          O  
ATOM  10350  CB  VAL A 640     -22.085   9.536  53.267  1.00  0.160          C  
ATOM  10351  CG1 VAL A 640     -22.615  10.216  54.491  1.00  0.160          C  
ATOM  10352  CG2 VAL A 640     -20.961  10.317  52.561  1.00  0.160          C  
ATOM  10353  H   VAL A 640     -20.265   8.904  55.239  1.00  0.130          H  
ATOM  10354  HA  VAL A 640     -22.578   7.618  54.001  1.00  0.140          H  
ATOM  10355  HB  VAL A 640     -22.920   9.461  52.594  1.00  0.200          H  
ATOM  10356 1HG1 VAL A 640     -22.985  11.157  54.228  1.00  0.200          H  
ATOM  10357 2HG1 VAL A 640     -23.422   9.618  54.897  1.00  0.200          H  
ATOM  10358 3HG1 VAL A 640     -21.831  10.326  55.238  1.00  0.200          H  
ATOM  10359 1HG2 VAL A 640     -21.325  11.302  52.294  1.00  0.200          H  
ATOM  10360 2HG2 VAL A 640     -20.130  10.407  53.209  1.00  0.200          H  
ATOM  10361 3HG2 VAL A 640     -20.650   9.803  51.656  1.00  0.200          H  
ATOM  10362  N   ARG A 641     -19.753   7.351  52.379  1.00  0.100          N  
ATOM  10363  CA  ARG A 641     -19.129   6.551  51.349  1.00  0.110          C  
ATOM  10364  C   ARG A 641     -19.314   5.059  51.666  1.00  0.120          C  
ATOM  10365  O   ARG A 641     -19.602   4.272  50.761  1.00  0.120          O  
ATOM  10366  CB  ARG A 641     -17.660   6.900  51.226  1.00  0.150          C  
ATOM  10367  CG  ARG A 641     -17.404   8.319  50.678  1.00  0.150          C  
ATOM  10368  CD  ARG A 641     -15.944   8.648  50.585  1.00  0.150          C  
ATOM  10369  NE  ARG A 641     -15.305   7.902  49.536  1.00  0.150          N  
ATOM  10370  CZ  ARG A 641     -15.288   8.214  48.218  1.00  0.150          C  
ATOM  10371  NH1 ARG A 641     -15.878   9.289  47.725  1.00  0.150          N  
ATOM  10372  NH2 ARG A 641     -14.649   7.381  47.429  1.00  0.150          N  
ATOM  10373  H   ARG A 641     -19.178   7.972  52.960  1.00  0.120          H  
ATOM  10374  HA  ARG A 641     -19.614   6.773  50.397  1.00  0.130          H  
ATOM  10375 1HB  ARG A 641     -17.189   6.836  52.209  1.00  0.180          H  
ATOM  10376 2HB  ARG A 641     -17.164   6.187  50.570  1.00  0.180          H  
ATOM  10377 1HG  ARG A 641     -17.834   8.392  49.678  1.00  0.180          H  
ATOM  10378 2HG  ARG A 641     -17.878   9.059  51.310  1.00  0.180          H  
ATOM  10379 1HD  ARG A 641     -15.760   9.679  50.433  1.00  0.180          H  
ATOM  10380 2HD  ARG A 641     -15.470   8.358  51.528  1.00  0.180          H  
ATOM  10381  HE  ARG A 641     -14.792   7.057  49.804  1.00  0.180          H  
ATOM  10382 1HH1 ARG A 641     -16.365   9.973  48.341  1.00  0.180          H  
ATOM  10383 2HH1 ARG A 641     -15.849   9.433  46.703  1.00  0.180          H  
ATOM  10384 1HH2 ARG A 641     -14.195   6.575  47.871  1.00  0.180          H  
ATOM  10385 2HH2 ARG A 641     -14.572   7.542  46.427  1.00  0.180          H  
ATOM  10386  N   ALA A 642     -19.168   4.666  52.951  1.00  0.120          N  
ATOM  10387  CA  ALA A 642     -19.330   3.275  53.352  1.00  0.130          C  
ATOM  10388  C   ALA A 642     -20.723   2.768  53.043  1.00  0.130          C  
ATOM  10389  O   ALA A 642     -20.862   1.629  52.603  1.00  0.140          O  
ATOM  10390  CB  ALA A 642     -19.059   3.110  54.831  1.00  0.180          C  
ATOM  10391  H   ALA A 642     -18.890   5.334  53.673  1.00  0.140          H  
ATOM  10392  HA  ALA A 642     -18.615   2.678  52.791  1.00  0.160          H  
ATOM  10393 1HB  ALA A 642     -19.160   2.063  55.107  1.00  0.210          H  
ATOM  10394 2HB  ALA A 642     -18.050   3.451  55.056  1.00  0.210          H  
ATOM  10395 3HB  ALA A 642     -19.774   3.707  55.394  1.00  0.210          H  
ATOM  10396  N   ILE A 643     -21.747   3.608  53.238  1.00  0.130          N  
ATOM  10397  CA  ILE A 643     -23.113   3.202  52.934  1.00  0.160          C  
ATOM  10398  C   ILE A 643     -23.226   2.901  51.454  1.00  0.160          C  
ATOM  10399  O   ILE A 643     -23.845   1.902  51.081  1.00  0.210          O  
ATOM  10400  CB  ILE A 643     -24.139   4.256  53.392  1.00  0.210          C  
ATOM  10401  CG1 ILE A 643     -24.144   4.266  54.929  1.00  0.210          C  
ATOM  10402  CG2 ILE A 643     -25.564   3.928  52.826  1.00  0.210          C  
ATOM  10403  CD1 ILE A 643     -24.832   5.432  55.578  1.00  0.210          C  
ATOM  10404  H   ILE A 643     -21.563   4.520  53.671  1.00  0.160          H  
ATOM  10405  HA  ILE A 643     -23.328   2.286  53.480  1.00  0.190          H  
ATOM  10406  HB  ILE A 643     -23.816   5.237  53.052  1.00  0.250          H  
ATOM  10407 1HG1 ILE A 643     -24.646   3.364  55.248  1.00  0.250          H  
ATOM  10408 2HG1 ILE A 643     -23.120   4.230  55.285  1.00  0.250          H  
ATOM  10409 1HG2 ILE A 643     -26.282   4.670  53.158  1.00  0.250          H  
ATOM  10410 2HG2 ILE A 643     -25.546   3.927  51.737  1.00  0.250          H  
ATOM  10411 3HG2 ILE A 643     -25.877   2.941  53.179  1.00  0.250          H  
ATOM  10412 1HD1 ILE A 643     -24.785   5.323  56.644  1.00  0.250          H  
ATOM  10413 2HD1 ILE A 643     -24.323   6.341  55.296  1.00  0.250          H  
ATOM  10414 3HD1 ILE A 643     -25.857   5.474  55.271  1.00  0.250          H  
ATOM  10415  N   ALA A 644     -22.680   3.772  50.602  1.00  0.140          N  
ATOM  10416  CA  ALA A 644     -22.718   3.488  49.176  1.00  0.130          C  
ATOM  10417  C   ALA A 644     -21.991   2.177  48.858  1.00  0.130          C  
ATOM  10418  O   ALA A 644     -22.471   1.381  48.048  1.00  0.150          O  
ATOM  10419  CB  ALA A 644     -22.101   4.625  48.417  1.00  0.190          C  
ATOM  10420  H   ALA A 644     -22.250   4.634  50.964  1.00  0.170          H  
ATOM  10421  HA  ALA A 644     -23.760   3.379  48.879  1.00  0.160          H  
ATOM  10422 1HB  ALA A 644     -22.148   4.445  47.349  1.00  0.220          H  
ATOM  10423 2HB  ALA A 644     -22.652   5.491  48.667  1.00  0.220          H  
ATOM  10424 3HB  ALA A 644     -21.069   4.749  48.718  1.00  0.220          H  
ATOM  10425  N   VAL A 645     -20.864   1.920  49.520  1.00  0.110          N  
ATOM  10426  CA  VAL A 645     -20.142   0.681  49.265  1.00  0.110          C  
ATOM  10427  C   VAL A 645     -20.982  -0.525  49.687  1.00  0.120          C  
ATOM  10428  O   VAL A 645     -21.039  -1.523  48.967  1.00  0.130          O  
ATOM  10429  CB  VAL A 645     -18.751   0.652  49.916  1.00  0.150          C  
ATOM  10430  CG1 VAL A 645     -18.127  -0.752  49.759  1.00  0.150          C  
ATOM  10431  CG2 VAL A 645     -17.864   1.699  49.234  1.00  0.150          C  
ATOM  10432  H   VAL A 645     -20.489   2.634  50.155  1.00  0.130          H  
ATOM  10433  HA  VAL A 645     -19.981   0.617  48.200  1.00  0.130          H  
ATOM  10434  HB  VAL A 645     -18.841   0.872  50.979  1.00  0.180          H  
ATOM  10435 1HG1 VAL A 645     -17.145  -0.767  50.213  1.00  0.180          H  
ATOM  10436 2HG1 VAL A 645     -18.746  -1.510  50.244  1.00  0.180          H  
ATOM  10437 3HG1 VAL A 645     -18.041  -0.986  48.701  1.00  0.180          H  
ATOM  10438 1HG2 VAL A 645     -16.893   1.694  49.684  1.00  0.180          H  
ATOM  10439 2HG2 VAL A 645     -17.774   1.475  48.175  1.00  0.180          H  
ATOM  10440 3HG2 VAL A 645     -18.308   2.674  49.355  1.00  0.180          H  
ATOM  10441  N   GLN A 646     -21.655  -0.434  50.835  1.00  0.120          N  
ATOM  10442  CA  GLN A 646     -22.503  -1.522  51.313  1.00  0.120          C  
ATOM  10443  C   GLN A 646     -23.569  -1.853  50.263  1.00  0.140          C  
ATOM  10444  O   GLN A 646     -23.957  -3.013  50.113  1.00  0.240          O  
ATOM  10445  CB  GLN A 646     -23.164  -1.145  52.650  1.00  0.170          C  
ATOM  10446  CG  GLN A 646     -22.197  -1.088  53.844  1.00  0.170          C  
ATOM  10447  CD  GLN A 646     -22.835  -0.525  55.128  1.00  0.170          C  
ATOM  10448  OE1 GLN A 646     -23.935   0.056  55.100  1.00  0.170          O  
ATOM  10449  NE2 GLN A 646     -22.143  -0.709  56.248  1.00  0.170          N  
ATOM  10450  H   GLN A 646     -21.532   0.404  51.410  1.00  0.140          H  
ATOM  10451  HA  GLN A 646     -21.884  -2.407  51.462  1.00  0.140          H  
ATOM  10452 1HB  GLN A 646     -23.635  -0.171  52.552  1.00  0.200          H  
ATOM  10453 2HB  GLN A 646     -23.948  -1.864  52.881  1.00  0.200          H  
ATOM  10454 1HG  GLN A 646     -21.876  -2.108  54.054  1.00  0.200          H  
ATOM  10455 2HG  GLN A 646     -21.338  -0.492  53.590  1.00  0.200          H  
ATOM  10456 1HE2 GLN A 646     -22.494  -0.386  57.124  1.00  0.200          H  
ATOM  10457 2HE2 GLN A 646     -21.262  -1.187  56.219  1.00  0.200          H  
ATOM  10458  N   LYS A 647     -24.047  -0.843  49.525  1.00  0.120          N  
ATOM  10459  CA  LYS A 647     -25.008  -1.102  48.466  1.00  0.150          C  
ATOM  10460  C   LYS A 647     -24.273  -1.770  47.269  1.00  0.130          C  
ATOM  10461  O   LYS A 647     -24.795  -2.715  46.672  1.00  0.140          O  
ATOM  10462  CB  LYS A 647     -25.730   0.189  48.054  1.00  0.200          C  
ATOM  10463  CG  LYS A 647     -26.581   0.884  49.159  1.00  0.200          C  
ATOM  10464  CD  LYS A 647     -27.665  -0.008  49.814  1.00  0.200          C  
ATOM  10465  CE  LYS A 647     -28.839  -0.379  48.880  1.00  0.200          C  
ATOM  10466  NZ  LYS A 647     -29.913  -1.098  49.647  1.00  0.200          N  
ATOM  10467  H   LYS A 647     -23.752   0.117  49.742  1.00  0.140          H  
ATOM  10468  HA  LYS A 647     -25.739  -1.820  48.825  1.00  0.180          H  
ATOM  10469 1HB  LYS A 647     -24.997   0.913  47.703  1.00  0.240          H  
ATOM  10470 2HB  LYS A 647     -26.387  -0.004  47.248  1.00  0.240          H  
ATOM  10471 1HG  LYS A 647     -25.915   1.229  49.940  1.00  0.240          H  
ATOM  10472 2HG  LYS A 647     -27.066   1.758  48.728  1.00  0.240          H  
ATOM  10473 1HD  LYS A 647     -27.224  -0.913  50.222  1.00  0.240          H  
ATOM  10474 2HD  LYS A 647     -28.092   0.546  50.655  1.00  0.240          H  
ATOM  10475 1HE  LYS A 647     -29.263   0.525  48.447  1.00  0.240          H  
ATOM  10476 2HE  LYS A 647     -28.488  -1.028  48.077  1.00  0.240          H  
ATOM  10477 1HZ  LYS A 647     -30.729  -1.339  49.064  1.00  0.240          H  
ATOM  10478 2HZ  LYS A 647     -29.538  -1.940  50.054  1.00  0.240          H  
ATOM  10479 3HZ  LYS A 647     -30.250  -0.474  50.378  1.00  0.240          H  
ATOM  10480  N   LEU A 648     -23.013  -1.366  46.985  1.00  0.130          N  
ATOM  10481  CA  LEU A 648     -22.225  -1.980  45.892  1.00  0.130          C  
ATOM  10482  C   LEU A 648     -22.028  -3.474  46.159  1.00  0.140          C  
ATOM  10483  O   LEU A 648     -21.969  -4.294  45.244  1.00  0.160          O  
ATOM  10484  CB  LEU A 648     -20.791  -1.427  45.762  1.00  0.180          C  
ATOM  10485  CG  LEU A 648     -20.543  -0.002  45.348  1.00  0.180          C  
ATOM  10486  CD1 LEU A 648     -19.035   0.224  45.461  1.00  0.180          C  
ATOM  10487  CD2 LEU A 648     -21.008   0.249  43.938  1.00  0.180          C  
ATOM  10488  H   LEU A 648     -22.655  -0.543  47.482  1.00  0.160          H  
ATOM  10489  HA  LEU A 648     -22.766  -1.856  44.959  1.00  0.160          H  
ATOM  10490 1HB  LEU A 648     -20.269  -1.594  46.692  1.00  0.220          H  
ATOM  10491 2HB  LEU A 648     -20.300  -2.024  45.015  1.00  0.220          H  
ATOM  10492  HG  LEU A 648     -21.059   0.672  46.026  1.00  0.220          H  
ATOM  10493 1HD1 LEU A 648     -18.796   1.232  45.187  1.00  0.220          H  
ATOM  10494 2HD1 LEU A 648     -18.696   0.038  46.467  1.00  0.220          H  
ATOM  10495 3HD1 LEU A 648     -18.522  -0.461  44.791  1.00  0.220          H  
ATOM  10496 1HD2 LEU A 648     -20.799   1.286  43.671  1.00  0.220          H  
ATOM  10497 2HD2 LEU A 648     -20.472  -0.413  43.269  1.00  0.220          H  
ATOM  10498 3HD2 LEU A 648     -22.074   0.069  43.853  1.00  0.220          H  
ATOM  10499  N   GLU A 649     -21.968  -3.866  47.426  1.00  0.150          N  
ATOM  10500  CA  GLU A 649     -21.790  -5.276  47.770  1.00  0.170          C  
ATOM  10501  C   GLU A 649     -22.924  -6.164  47.225  1.00  0.210          C  
ATOM  10502  O   GLU A 649     -22.739  -7.375  47.096  1.00  0.270          O  
ATOM  10503  CB  GLU A 649     -21.604  -5.469  49.279  1.00  0.230          C  
ATOM  10504  CG  GLU A 649     -20.252  -4.944  49.798  1.00  0.230          C  
ATOM  10505  CD  GLU A 649     -20.035  -5.146  51.278  1.00  0.230          C  
ATOM  10506  OE1 GLU A 649     -20.950  -5.557  51.951  1.00  0.230          O  
ATOM  10507  OE2 GLU A 649     -18.940  -4.897  51.732  1.00  0.230          O  
ATOM  10508  H   GLU A 649     -21.949  -3.143  48.158  1.00  0.180          H  
ATOM  10509  HA  GLU A 649     -20.875  -5.623  47.316  1.00  0.200          H  
ATOM  10510 1HB  GLU A 649     -22.395  -4.955  49.814  1.00  0.280          H  
ATOM  10511 2HB  GLU A 649     -21.676  -6.527  49.524  1.00  0.280          H  
ATOM  10512 1HG  GLU A 649     -19.458  -5.452  49.257  1.00  0.280          H  
ATOM  10513 2HG  GLU A 649     -20.182  -3.883  49.570  1.00  0.280          H  
ATOM  10514  N   SER A 650     -24.093  -5.586  46.912  1.00  0.180          N  
ATOM  10515  CA  SER A 650     -25.222  -6.341  46.363  1.00  0.200          C  
ATOM  10516  C   SER A 650     -25.102  -6.590  44.838  1.00  0.200          C  
ATOM  10517  O   SER A 650     -25.924  -7.308  44.261  1.00  0.220          O  
ATOM  10518  CB  SER A 650     -26.538  -5.648  46.668  1.00  0.270          C  
ATOM  10519  OG  SER A 650     -26.673  -4.458  45.956  1.00  0.270          O  
ATOM  10520  H   SER A 650     -24.198  -4.575  47.017  1.00  0.220          H  
ATOM  10521  HA  SER A 650     -25.240  -7.314  46.854  1.00  0.240          H  
ATOM  10522 1HB  SER A 650     -27.360  -6.316  46.418  1.00  0.330          H  
ATOM  10523 2HB  SER A 650     -26.597  -5.441  47.735  1.00  0.330          H  
ATOM  10524  HG  SER A 650     -26.072  -3.816  46.377  1.00  0.330          H  
ATOM  10525  N   LEU A 651     -24.099  -5.985  44.182  1.00  0.190          N  
ATOM  10526  CA  LEU A 651     -23.863  -6.131  42.736  1.00  0.200          C  
ATOM  10527  C   LEU A 651     -23.507  -7.569  42.350  1.00  0.200          C  
ATOM  10528  O   LEU A 651     -22.817  -8.279  43.092  1.00  0.240          O  
ATOM  10529  CB  LEU A 651     -22.678  -5.232  42.289  1.00  0.280          C  
ATOM  10530  CG  LEU A 651     -22.856  -3.682  42.302  1.00  0.280          C  
ATOM  10531  CD1 LEU A 651     -21.506  -3.017  42.107  1.00  0.280          C  
ATOM  10532  CD2 LEU A 651     -23.703  -3.250  41.171  1.00  0.280          C  
ATOM  10533  H   LEU A 651     -23.451  -5.403  44.714  1.00  0.230          H  
ATOM  10534  HA  LEU A 651     -24.772  -5.852  42.205  1.00  0.240          H  
ATOM  10535 1HB  LEU A 651     -21.840  -5.451  42.947  1.00  0.330          H  
ATOM  10536 2HB  LEU A 651     -22.388  -5.528  41.291  1.00  0.330          H  
ATOM  10537  HG  LEU A 651     -23.302  -3.375  43.240  1.00  0.330          H  
ATOM  10538 1HD1 LEU A 651     -21.642  -1.948  42.101  1.00  0.330          H  
ATOM  10539 2HD1 LEU A 651     -20.850  -3.296  42.920  1.00  0.330          H  
ATOM  10540 3HD1 LEU A 651     -21.074  -3.330  41.159  1.00  0.330          H  
ATOM  10541 1HD2 LEU A 651     -23.800  -2.170  41.189  1.00  0.330          H  
ATOM  10542 2HD2 LEU A 651     -23.218  -3.540  40.275  1.00  0.330          H  
ATOM  10543 3HD2 LEU A 651     -24.685  -3.706  41.227  1.00  0.330          H  
ATOM  10544  N   GLU A 652     -23.938  -8.007  41.163  1.00  0.180          N  
ATOM  10545  CA  GLU A 652     -23.528  -9.319  40.672  1.00  0.190          C  
ATOM  10546  C   GLU A 652     -22.133  -9.125  40.119  1.00  0.160          C  
ATOM  10547  O   GLU A 652     -21.801  -8.006  39.722  1.00  0.190          O  
ATOM  10548  CB  GLU A 652     -24.434  -9.809  39.536  1.00  0.260          C  
ATOM  10549  CG  GLU A 652     -25.910 -10.018  39.872  1.00  0.260          C  
ATOM  10550  CD  GLU A 652     -26.195 -11.192  40.747  1.00  0.260          C  
ATOM  10551  OE1 GLU A 652     -25.286 -11.932  41.046  1.00  0.260          O  
ATOM  10552  OE2 GLU A 652     -27.353 -11.376  41.090  1.00  0.260          O  
ATOM  10553  H   GLU A 652     -24.539  -7.430  40.548  1.00  0.220          H  
ATOM  10554  HA  GLU A 652     -23.510 -10.040  41.491  1.00  0.230          H  
ATOM  10555 1HB  GLU A 652     -24.389  -9.093  38.714  1.00  0.310          H  
ATOM  10556 2HB  GLU A 652     -24.050 -10.754  39.154  1.00  0.310          H  
ATOM  10557 1HG  GLU A 652     -26.277  -9.118  40.367  1.00  0.310          H  
ATOM  10558 2HG  GLU A 652     -26.458 -10.125  38.938  1.00  0.310          H  
ATOM  10559  N   ASP A 653     -21.333 -10.179  39.984  1.00  0.170          N  
ATOM  10560  CA  ASP A 653     -20.014  -9.974  39.379  1.00  0.180          C  
ATOM  10561  C   ASP A 653     -20.158  -9.348  37.986  1.00  0.170          C  
ATOM  10562  O   ASP A 653     -19.315  -8.550  37.570  1.00  0.170          O  
ATOM  10563  CB  ASP A 653     -19.229 -11.281  39.291  1.00  0.250          C  
ATOM  10564  CG  ASP A 653     -18.691 -11.805  40.657  1.00  0.250          C  
ATOM  10565  OD1 ASP A 653     -18.658 -11.079  41.638  1.00  0.250          O  
ATOM  10566  OD2 ASP A 653     -18.307 -12.947  40.686  1.00  0.250          O  
ATOM  10567  H   ASP A 653     -21.621 -11.091  40.320  1.00  0.200          H  
ATOM  10568  HA  ASP A 653     -19.454  -9.282  40.010  1.00  0.220          H  
ATOM  10569 1HB  ASP A 653     -19.864 -12.051  38.851  1.00  0.300          H  
ATOM  10570 2HB  ASP A 653     -18.382 -11.145  38.616  1.00  0.300          H  
ATOM  10571  N   ASP A 654     -21.231  -9.696  37.252  1.00  0.210          N  
ATOM  10572  CA  ASP A 654     -21.438  -9.117  35.931  1.00  0.290          C  
ATOM  10573  C   ASP A 654     -21.639  -7.602  36.024  1.00  0.210          C  
ATOM  10574  O   ASP A 654     -21.225  -6.879  35.120  1.00  0.310          O  
ATOM  10575  CB  ASP A 654     -22.636  -9.748  35.200  1.00  0.370          C  
ATOM  10576  CG  ASP A 654     -22.707  -9.376  33.652  1.00  0.370          C  
ATOM  10577  OD1 ASP A 654     -21.787  -9.735  32.932  1.00  0.370          O  
ATOM  10578  OD2 ASP A 654     -23.693  -8.774  33.216  1.00  0.370          O  
ATOM  10579  H   ASP A 654     -21.906 -10.367  37.594  1.00  0.250          H  
ATOM  10580  HA  ASP A 654     -20.546  -9.300  35.334  1.00  0.350          H  
ATOM  10581 1HB  ASP A 654     -22.590 -10.839  35.296  1.00  0.450          H  
ATOM  10582 2HB  ASP A 654     -23.560  -9.417  35.679  1.00  0.450          H  
ATOM  10583  N   ASP A 655     -22.229  -7.102  37.125  1.00  0.190          N  
ATOM  10584  CA  ASP A 655     -22.511  -5.682  37.230  1.00  0.170          C  
ATOM  10585  C   ASP A 655     -21.243  -4.987  37.658  1.00  0.150          C  
ATOM  10586  O   ASP A 655     -20.977  -3.862  37.227  1.00  0.190          O  
ATOM  10587  CB  ASP A 655     -23.585  -5.390  38.271  1.00  0.250          C  
ATOM  10588  CG  ASP A 655     -24.973  -5.928  37.996  1.00  0.250          C  
ATOM  10589  OD1 ASP A 655     -25.600  -5.554  36.996  1.00  0.250          O  
ATOM  10590  OD2 ASP A 655     -25.432  -6.714  38.823  1.00  0.250          O  
ATOM  10591  H   ASP A 655     -22.497  -7.694  37.906  1.00  0.230          H  
ATOM  10592  HA  ASP A 655     -22.821  -5.293  36.270  1.00  0.200          H  
ATOM  10593 1HB  ASP A 655     -23.253  -5.762  39.229  1.00  0.300          H  
ATOM  10594 2HB  ASP A 655     -23.682  -4.319  38.336  1.00  0.300          H  
ATOM  10595  N   VAL A 656     -20.432  -5.668  38.463  1.00  0.130          N  
ATOM  10596  CA  VAL A 656     -19.190  -5.059  38.889  1.00  0.130          C  
ATOM  10597  C   VAL A 656     -18.347  -4.829  37.654  1.00  0.120          C  
ATOM  10598  O   VAL A 656     -17.766  -3.763  37.514  1.00  0.130          O  
ATOM  10599  CB  VAL A 656     -18.418  -5.913  39.905  1.00  0.180          C  
ATOM  10600  CG1 VAL A 656     -17.012  -5.289  40.178  1.00  0.180          C  
ATOM  10601  CG2 VAL A 656     -19.212  -5.994  41.163  1.00  0.180          C  
ATOM  10602  H   VAL A 656     -20.738  -6.584  38.808  1.00  0.160          H  
ATOM  10603  HA  VAL A 656     -19.409  -4.096  39.349  1.00  0.160          H  
ATOM  10604  HB  VAL A 656     -18.268  -6.914  39.500  1.00  0.220          H  
ATOM  10605 1HG1 VAL A 656     -16.477  -5.896  40.899  1.00  0.220          H  
ATOM  10606 2HG1 VAL A 656     -16.432  -5.245  39.257  1.00  0.220          H  
ATOM  10607 3HG1 VAL A 656     -17.131  -4.281  40.577  1.00  0.220          H  
ATOM  10608 1HG2 VAL A 656     -18.686  -6.589  41.865  1.00  0.220          H  
ATOM  10609 2HG2 VAL A 656     -19.355  -5.002  41.559  1.00  0.220          H  
ATOM  10610 3HG2 VAL A 656     -20.177  -6.448  40.961  1.00  0.220          H  
ATOM  10611  N   LEU A 657     -18.279  -5.816  36.757  1.00  0.130          N  
ATOM  10612  CA  LEU A 657     -17.494  -5.662  35.543  1.00  0.120          C  
ATOM  10613  C   LEU A 657     -17.992  -4.495  34.693  1.00  0.140          C  
ATOM  10614  O   LEU A 657     -17.180  -3.766  34.120  1.00  0.250          O  
ATOM  10615  CB  LEU A 657     -17.528  -6.964  34.743  1.00  0.170          C  
ATOM  10616  CG  LEU A 657     -16.756  -8.150  35.356  1.00  0.170          C  
ATOM  10617  CD1 LEU A 657     -17.108  -9.411  34.626  1.00  0.170          C  
ATOM  10618  CD2 LEU A 657     -15.233  -7.914  35.242  1.00  0.170          C  
ATOM  10619  H   LEU A 657     -18.764  -6.701  36.947  1.00  0.160          H  
ATOM  10620  HA  LEU A 657     -16.473  -5.442  35.831  1.00  0.140          H  
ATOM  10621 1HB  LEU A 657     -18.573  -7.269  34.635  1.00  0.210          H  
ATOM  10622 2HB  LEU A 657     -17.125  -6.772  33.751  1.00  0.210          H  
ATOM  10623  HG  LEU A 657     -17.042  -8.268  36.400  1.00  0.210          H  
ATOM  10624 1HD1 LEU A 657     -16.570 -10.224  35.090  1.00  0.210          H  
ATOM  10625 2HD1 LEU A 657     -18.178  -9.594  34.707  1.00  0.210          H  
ATOM  10626 3HD1 LEU A 657     -16.835  -9.326  33.576  1.00  0.210          H  
ATOM  10627 1HD2 LEU A 657     -14.725  -8.767  35.659  1.00  0.210          H  
ATOM  10628 2HD2 LEU A 657     -14.956  -7.810  34.193  1.00  0.210          H  
ATOM  10629 3HD2 LEU A 657     -14.936  -7.023  35.777  1.00  0.210          H  
ATOM  10630  N   HIS A 658     -19.312  -4.268  34.636  1.00  0.130          N  
ATOM  10631  CA  HIS A 658     -19.824  -3.137  33.861  1.00  0.140          C  
ATOM  10632  C   HIS A 658     -19.399  -1.792  34.481  1.00  0.130          C  
ATOM  10633  O   HIS A 658     -19.062  -0.849  33.759  1.00  0.140          O  
ATOM  10634  CB  HIS A 658     -21.364  -3.173  33.740  1.00  0.190          C  
ATOM  10635  CG  HIS A 658     -21.886  -4.310  32.878  1.00  0.190          C  
ATOM  10636  ND1 HIS A 658     -21.585  -4.440  31.535  1.00  0.190          N  
ATOM  10637  CD2 HIS A 658     -22.675  -5.361  33.186  1.00  0.190          C  
ATOM  10638  CE1 HIS A 658     -22.153  -5.553  31.073  1.00  0.190          C  
ATOM  10639  NE2 HIS A 658     -22.809  -6.128  32.073  1.00  0.190          N  
ATOM  10640  H   HIS A 658     -19.961  -4.945  35.053  1.00  0.160          H  
ATOM  10641  HA  HIS A 658     -19.418  -3.185  32.855  1.00  0.170          H  
ATOM  10642 1HB  HIS A 658     -21.799  -3.274  34.737  1.00  0.230          H  
ATOM  10643 2HB  HIS A 658     -21.718  -2.231  33.325  1.00  0.230          H  
ATOM  10644  HD2 HIS A 658     -23.109  -5.595  34.140  1.00  0.230          H  
ATOM  10645  HE1 HIS A 658     -22.078  -5.936  30.057  1.00  0.230          H  
ATOM  10646  HE2 HIS A 658     -23.344  -7.032  32.088  1.00  0.230          H  
ATOM  10647  N   TYR A 659     -19.370  -1.701  35.814  1.00  0.110          N  
ATOM  10648  CA  TYR A 659     -19.007  -0.429  36.452  1.00  0.100          C  
ATOM  10649  C   TYR A 659     -17.601  -0.406  37.108  1.00  0.110          C  
ATOM  10650  O   TYR A 659     -17.225   0.594  37.730  1.00  0.180          O  
ATOM  10651  CB  TYR A 659     -20.079  -0.085  37.492  1.00  0.140          C  
ATOM  10652  CG  TYR A 659     -21.484  -0.014  36.879  1.00  0.140          C  
ATOM  10653  CD1 TYR A 659     -22.371  -1.053  37.123  1.00  0.140          C  
ATOM  10654  CD2 TYR A 659     -21.873   1.040  36.060  1.00  0.140          C  
ATOM  10655  CE1 TYR A 659     -23.621  -1.054  36.563  1.00  0.140          C  
ATOM  10656  CE2 TYR A 659     -23.144   1.038  35.499  1.00  0.140          C  
ATOM  10657  CZ  TYR A 659     -24.010  -0.007  35.747  1.00  0.140          C  
ATOM  10658  OH  TYR A 659     -25.266  -0.021  35.191  1.00  0.140          O  
ATOM  10659  H   TYR A 659     -19.697  -2.498  36.375  1.00  0.130          H  
ATOM  10660  HA  TYR A 659     -19.011   0.346  35.686  1.00  0.120          H  
ATOM  10661 1HB  TYR A 659     -20.082  -0.848  38.277  1.00  0.170          H  
ATOM  10662 2HB  TYR A 659     -19.851   0.875  37.959  1.00  0.170          H  
ATOM  10663  HD1 TYR A 659     -22.074  -1.872  37.762  1.00  0.170          H  
ATOM  10664  HD2 TYR A 659     -21.183   1.856  35.856  1.00  0.170          H  
ATOM  10665  HE1 TYR A 659     -24.303  -1.881  36.764  1.00  0.170          H  
ATOM  10666  HE2 TYR A 659     -23.459   1.853  34.857  1.00  0.170          H  
ATOM  10667  HH  TYR A 659     -25.736  -0.810  35.481  1.00  0.170          H  
ATOM  10668  N   LEU A 660     -16.800  -1.462  36.926  1.00  0.110          N  
ATOM  10669  CA  LEU A 660     -15.470  -1.574  37.529  1.00  0.110          C  
ATOM  10670  C   LEU A 660     -14.538  -0.424  37.176  1.00  0.120          C  
ATOM  10671  O   LEU A 660     -13.799   0.048  38.034  1.00  0.130          O  
ATOM  10672  CB  LEU A 660     -14.808  -2.902  37.103  1.00  0.150          C  
ATOM  10673  CG  LEU A 660     -13.402  -3.254  37.666  1.00  0.150          C  
ATOM  10674  CD1 LEU A 660     -13.453  -3.390  39.182  1.00  0.150          C  
ATOM  10675  CD2 LEU A 660     -12.939  -4.553  36.999  1.00  0.150          C  
ATOM  10676  H   LEU A 660     -17.177  -2.273  36.436  1.00  0.130          H  
ATOM  10677  HA  LEU A 660     -15.607  -1.589  38.603  1.00  0.130          H  
ATOM  10678 1HB  LEU A 660     -15.440  -3.704  37.418  1.00  0.180          H  
ATOM  10679 2HB  LEU A 660     -14.767  -2.933  36.016  1.00  0.180          H  
ATOM  10680  HG  LEU A 660     -12.704  -2.465  37.446  1.00  0.180          H  
ATOM  10681 1HD1 LEU A 660     -12.463  -3.640  39.555  1.00  0.180          H  
ATOM  10682 2HD1 LEU A 660     -13.774  -2.453  39.617  1.00  0.180          H  
ATOM  10683 3HD1 LEU A 660     -14.150  -4.175  39.457  1.00  0.180          H  
ATOM  10684 1HD2 LEU A 660     -11.951  -4.831  37.366  1.00  0.180          H  
ATOM  10685 2HD2 LEU A 660     -13.641  -5.348  37.217  1.00  0.180          H  
ATOM  10686 3HD2 LEU A 660     -12.898  -4.405  35.928  1.00  0.180          H  
ATOM  10687  N   LEU A 661     -14.546   0.032  35.927  1.00  0.110          N  
ATOM  10688  CA  LEU A 661     -13.632   1.091  35.514  1.00  0.120          C  
ATOM  10689  C   LEU A 661     -13.918   2.383  36.271  1.00  0.140          C  
ATOM  10690  O   LEU A 661     -12.978   3.090  36.658  1.00  0.180          O  
ATOM  10691  CB  LEU A 661     -13.726   1.285  33.994  1.00  0.160          C  
ATOM  10692  CG  LEU A 661     -12.790   2.324  33.307  1.00  0.160          C  
ATOM  10693  CD1 LEU A 661     -11.323   1.996  33.560  1.00  0.160          C  
ATOM  10694  CD2 LEU A 661     -13.071   2.272  31.799  1.00  0.160          C  
ATOM  10695  H   LEU A 661     -15.190  -0.376  35.264  1.00  0.130          H  
ATOM  10696  HA  LEU A 661     -12.626   0.777  35.766  1.00  0.140          H  
ATOM  10697 1HB  LEU A 661     -13.566   0.323  33.512  1.00  0.200          H  
ATOM  10698 2HB  LEU A 661     -14.738   1.598  33.782  1.00  0.200          H  
ATOM  10699  HG  LEU A 661     -12.991   3.324  33.695  1.00  0.200          H  
ATOM  10700 1HD1 LEU A 661     -10.696   2.726  33.050  1.00  0.200          H  
ATOM  10701 2HD1 LEU A 661     -11.104   2.026  34.626  1.00  0.200          H  
ATOM  10702 3HD1 LEU A 661     -11.109   1.008  33.177  1.00  0.200          H  
ATOM  10703 1HD2 LEU A 661     -12.443   2.979  31.282  1.00  0.200          H  
ATOM  10704 2HD2 LEU A 661     -12.869   1.269  31.418  1.00  0.200          H  
ATOM  10705 3HD2 LEU A 661     -14.105   2.519  31.625  1.00  0.200          H  
ATOM  10706  N   GLN A 662     -15.203   2.709  36.457  1.00  0.150          N  
ATOM  10707  CA  GLN A 662     -15.571   3.915  37.175  1.00  0.170          C  
ATOM  10708  C   GLN A 662     -15.308   3.747  38.667  1.00  0.140          C  
ATOM  10709  O   GLN A 662     -14.908   4.708  39.326  1.00  0.140          O  
ATOM  10710  CB  GLN A 662     -17.027   4.285  36.907  1.00  0.230          C  
ATOM  10711  CG  GLN A 662     -17.276   4.717  35.474  1.00  0.230          C  
ATOM  10712  CD  GLN A 662     -17.421   3.544  34.526  1.00  0.230          C  
ATOM  10713  OE1 GLN A 662     -17.264   2.380  34.923  1.00  0.230          O  
ATOM  10714  NE2 GLN A 662     -17.716   3.842  33.278  1.00  0.230          N  
ATOM  10715  H   GLN A 662     -15.940   2.105  36.082  1.00  0.180          H  
ATOM  10716  HA  GLN A 662     -14.945   4.730  36.816  1.00  0.200          H  
ATOM  10717 1HB  GLN A 662     -17.673   3.434  37.143  1.00  0.280          H  
ATOM  10718 2HB  GLN A 662     -17.314   5.110  37.554  1.00  0.280          H  
ATOM  10719 1HG  GLN A 662     -18.171   5.325  35.432  1.00  0.280          H  
ATOM  10720 2HG  GLN A 662     -16.420   5.307  35.144  1.00  0.280          H  
ATOM  10721 1HE2 GLN A 662     -17.814   3.110  32.600  1.00  0.280          H  
ATOM  10722 2HE2 GLN A 662     -17.834   4.800  33.005  1.00  0.280          H  
ATOM  10723  N   LEU A 663     -15.526   2.538  39.199  1.00  0.120          N  
ATOM  10724  CA  LEU A 663     -15.263   2.269  40.608  1.00  0.110          C  
ATOM  10725  C   LEU A 663     -13.777   2.404  40.913  1.00  0.110          C  
ATOM  10726  O   LEU A 663     -13.409   2.953  41.946  1.00  0.120          O  
ATOM  10727  CB  LEU A 663     -15.762   0.872  40.979  1.00  0.160          C  
ATOM  10728  CG  LEU A 663     -17.286   0.670  41.020  1.00  0.160          C  
ATOM  10729  CD1 LEU A 663     -17.607  -0.819  41.097  1.00  0.160          C  
ATOM  10730  CD2 LEU A 663     -17.826   1.339  42.250  1.00  0.160          C  
ATOM  10731  H   LEU A 663     -15.916   1.797  38.607  1.00  0.140          H  
ATOM  10732  HA  LEU A 663     -15.788   3.010  41.198  1.00  0.130          H  
ATOM  10733 1HB  LEU A 663     -15.339   0.158  40.280  1.00  0.190          H  
ATOM  10734 2HB  LEU A 663     -15.395   0.655  41.969  1.00  0.190          H  
ATOM  10735  HG  LEU A 663     -17.747   1.098  40.129  1.00  0.190          H  
ATOM  10736 1HD1 LEU A 663     -18.687  -0.961  41.147  1.00  0.190          H  
ATOM  10737 2HD1 LEU A 663     -17.222  -1.328  40.219  1.00  0.190          H  
ATOM  10738 3HD1 LEU A 663     -17.149  -1.214  41.975  1.00  0.190          H  
ATOM  10739 1HD2 LEU A 663     -18.889   1.190  42.280  1.00  0.190          H  
ATOM  10740 2HD2 LEU A 663     -17.374   0.898  43.120  1.00  0.190          H  
ATOM  10741 3HD2 LEU A 663     -17.619   2.397  42.243  1.00  0.190          H  
ATOM  10742  N   VAL A 664     -12.910   1.946  40.005  1.00  0.120          N  
ATOM  10743  CA  VAL A 664     -11.483   2.120  40.226  1.00  0.120          C  
ATOM  10744  C   VAL A 664     -11.169   3.611  40.191  1.00  0.130          C  
ATOM  10745  O   VAL A 664     -10.481   4.129  41.064  1.00  0.130          O  
ATOM  10746  CB  VAL A 664     -10.626   1.344  39.195  1.00  0.170          C  
ATOM  10747  CG1 VAL A 664      -9.115   1.713  39.356  1.00  0.170          C  
ATOM  10748  CG2 VAL A 664     -10.807  -0.158  39.419  1.00  0.170          C  
ATOM  10749  H   VAL A 664     -13.255   1.442  39.184  1.00  0.140          H  
ATOM  10750  HA  VAL A 664     -11.233   1.743  41.213  1.00  0.140          H  
ATOM  10751  HB  VAL A 664     -10.948   1.611  38.182  1.00  0.200          H  
ATOM  10752 1HG1 VAL A 664      -8.520   1.157  38.633  1.00  0.200          H  
ATOM  10753 2HG1 VAL A 664      -8.960   2.781  39.193  1.00  0.200          H  
ATOM  10754 3HG1 VAL A 664      -8.790   1.456  40.363  1.00  0.200          H  
ATOM  10755 1HG2 VAL A 664     -10.215  -0.711  38.698  1.00  0.200          H  
ATOM  10756 2HG2 VAL A 664     -10.480  -0.403  40.419  1.00  0.200          H  
ATOM  10757 3HG2 VAL A 664     -11.843  -0.432  39.313  1.00  0.200          H  
ATOM  10758  N   GLN A 665     -11.696   4.350  39.209  1.00  0.140          N  
ATOM  10759  CA  GLN A 665     -11.394   5.774  39.182  1.00  0.150          C  
ATOM  10760  C   GLN A 665     -11.887   6.474  40.438  1.00  0.140          C  
ATOM  10761  O   GLN A 665     -11.148   7.274  41.004  1.00  0.170          O  
ATOM  10762  CB  GLN A 665     -12.028   6.443  37.964  1.00  0.210          C  
ATOM  10763  CG  GLN A 665     -11.416   6.063  36.647  1.00  0.210          C  
ATOM  10764  CD  GLN A 665      -9.998   6.587  36.491  1.00  0.210          C  
ATOM  10765  OE1 GLN A 665      -9.712   7.751  36.861  1.00  0.210          O  
ATOM  10766  NE2 GLN A 665      -9.135   5.745  35.941  1.00  0.210          N  
ATOM  10767  H   GLN A 665     -12.262   3.921  38.470  1.00  0.170          H  
ATOM  10768  HA  GLN A 665     -10.314   5.896  39.133  1.00  0.180          H  
ATOM  10769 1HB  GLN A 665     -13.087   6.194  37.928  1.00  0.250          H  
ATOM  10770 2HB  GLN A 665     -11.952   7.522  38.065  1.00  0.250          H  
ATOM  10771 1HG  GLN A 665     -11.367   4.982  36.588  1.00  0.250          H  
ATOM  10772 2HG  GLN A 665     -12.035   6.446  35.840  1.00  0.250          H  
ATOM  10773 1HE2 GLN A 665      -8.161   6.012  35.768  1.00  0.250          H  
ATOM  10774 2HE2 GLN A 665      -9.433   4.824  35.692  1.00  0.250          H  
ATOM  10775  N   ALA A 666     -13.048   6.052  40.971  1.00  0.140          N  
ATOM  10776  CA  ALA A 666     -13.716   6.622  42.149  1.00  0.140          C  
ATOM  10777  C   ALA A 666     -12.816   6.619  43.379  1.00  0.120          C  
ATOM  10778  O   ALA A 666     -13.009   7.408  44.308  1.00  0.120          O  
ATOM  10779  CB  ALA A 666     -14.995   5.862  42.441  1.00  0.200          C  
ATOM  10780  H   ALA A 666     -13.577   5.355  40.443  1.00  0.170          H  
ATOM  10781  HA  ALA A 666     -13.992   7.639  41.928  1.00  0.170          H  
ATOM  10782 1HB  ALA A 666     -15.508   6.311  43.291  1.00  0.240          H  
ATOM  10783 2HB  ALA A 666     -15.634   5.889  41.569  1.00  0.240          H  
ATOM  10784 3HB  ALA A 666     -14.759   4.858  42.655  1.00  0.240          H  
ATOM  10785  N   VAL A 667     -11.819   5.742  43.397  1.00  0.120          N  
ATOM  10786  CA  VAL A 667     -10.883   5.621  44.493  1.00  0.120          C  
ATOM  10787  C   VAL A 667     -10.141   6.934  44.683  1.00  0.140          C  
ATOM  10788  O   VAL A 667      -9.747   7.273  45.796  1.00  0.140          O  
ATOM  10789  CB  VAL A 667      -9.906   4.457  44.262  1.00  0.170          C  
ATOM  10790  CG1 VAL A 667      -8.784   4.463  45.292  1.00  0.170          C  
ATOM  10791  CG2 VAL A 667     -10.666   3.136  44.351  1.00  0.170          C  
ATOM  10792  H   VAL A 667     -11.646   5.165  42.566  1.00  0.140          H  
ATOM  10793  HA  VAL A 667     -11.446   5.409  45.401  1.00  0.140          H  
ATOM  10794  HB  VAL A 667      -9.474   4.567  43.286  1.00  0.200          H  
ATOM  10795 1HG1 VAL A 667      -8.115   3.638  45.090  1.00  0.200          H  
ATOM  10796 2HG1 VAL A 667      -8.227   5.385  45.219  1.00  0.200          H  
ATOM  10797 3HG1 VAL A 667      -9.198   4.361  46.297  1.00  0.200          H  
ATOM  10798 1HG2 VAL A 667      -9.982   2.312  44.165  1.00  0.200          H  
ATOM  10799 2HG2 VAL A 667     -11.105   3.028  45.343  1.00  0.200          H  
ATOM  10800 3HG2 VAL A 667     -11.460   3.125  43.603  1.00  0.200          H  
ATOM  10801  N   LYS A 668      -9.868   7.653  43.598  1.00  0.150          N  
ATOM  10802  CA  LYS A 668      -9.139   8.907  43.672  1.00  0.180          C  
ATOM  10803  C   LYS A 668      -9.852   9.934  44.556  1.00  0.170          C  
ATOM  10804  O   LYS A 668      -9.200  10.834  45.081  1.00  0.200          O  
ATOM  10805  CB  LYS A 668      -8.984   9.482  42.291  1.00  0.240          C  
ATOM  10806  CG  LYS A 668      -8.120   8.699  41.378  1.00  0.240          C  
ATOM  10807  CD  LYS A 668      -8.142   9.278  39.991  1.00  0.240          C  
ATOM  10808  CE  LYS A 668      -7.158   8.576  39.108  1.00  0.240          C  
ATOM  10809  NZ  LYS A 668      -7.258   8.987  37.729  1.00  0.240          N  
ATOM  10810  H   LYS A 668     -10.199   7.351  42.678  1.00  0.180          H  
ATOM  10811  HA  LYS A 668      -8.155   8.713  44.100  1.00  0.220          H  
ATOM  10812 1HB  LYS A 668      -9.889   9.562  41.880  1.00  0.290          H  
ATOM  10813 2HB  LYS A 668      -8.586  10.487  42.358  1.00  0.290          H  
ATOM  10814 1HG  LYS A 668      -7.125   8.629  41.749  1.00  0.290          H  
ATOM  10815 2HG  LYS A 668      -8.527   7.700  41.322  1.00  0.290          H  
ATOM  10816 1HD  LYS A 668      -9.145   9.157  39.560  1.00  0.290          H  
ATOM  10817 2HD  LYS A 668      -7.910  10.342  40.025  1.00  0.290          H  
ATOM  10818 1HE  LYS A 668      -6.164   8.808  39.460  1.00  0.290          H  
ATOM  10819 2HE  LYS A 668      -7.311   7.501  39.157  1.00  0.290          H  
ATOM  10820 1HZ  LYS A 668      -6.532   8.479  37.220  1.00  0.290          H  
ATOM  10821 2HZ  LYS A 668      -8.189   8.711  37.374  1.00  0.290          H  
ATOM  10822 3HZ  LYS A 668      -7.114   9.973  37.632  1.00  0.290          H  
ATOM  10823  N   PHE A 669     -11.186   9.819  44.752  1.00  0.160          N  
ATOM  10824  CA  PHE A 669     -11.886  10.799  45.580  1.00  0.180          C  
ATOM  10825  C   PHE A 669     -11.877  10.441  47.046  1.00  0.130          C  
ATOM  10826  O   PHE A 669     -12.419  11.180  47.867  1.00  0.160          O  
ATOM  10827  CB  PHE A 669     -13.370  10.974  45.213  1.00  0.240          C  
ATOM  10828  CG  PHE A 669     -13.684  11.659  43.949  1.00  0.240          C  
ATOM  10829  CD1 PHE A 669     -13.094  12.852  43.624  1.00  0.240          C  
ATOM  10830  CD2 PHE A 669     -14.635  11.153  43.110  1.00  0.240          C  
ATOM  10831  CE1 PHE A 669     -13.405  13.505  42.477  1.00  0.240          C  
ATOM  10832  CE2 PHE A 669     -14.976  11.819  41.961  1.00  0.240          C  
ATOM  10833  CZ  PHE A 669     -14.354  12.988  41.645  1.00  0.240          C  
ATOM  10834  H   PHE A 669     -11.725   9.042  44.359  1.00  0.190          H  
ATOM  10835  HA  PHE A 669     -11.381  11.740  45.478  1.00  0.220          H  
ATOM  10836 1HB  PHE A 669     -13.831   9.981  45.170  1.00  0.290          H  
ATOM  10837 2HB  PHE A 669     -13.877  11.512  46.013  1.00  0.290          H  
ATOM  10838  HD1 PHE A 669     -12.371  13.284  44.294  1.00  0.290          H  
ATOM  10839  HD2 PHE A 669     -15.129  10.218  43.372  1.00  0.290          H  
ATOM  10840  HE1 PHE A 669     -12.917  14.448  42.232  1.00  0.290          H  
ATOM  10841  HE2 PHE A 669     -15.740  11.419  41.296  1.00  0.290          H  
ATOM  10842  HZ  PHE A 669     -14.626  13.518  40.731  1.00  0.290          H  
ATOM  10843  N   GLU A 670     -11.304   9.310  47.388  1.00  0.120          N  
ATOM  10844  CA  GLU A 670     -11.288   8.888  48.762  1.00  0.110          C  
ATOM  10845  C   GLU A 670     -10.206   9.675  49.528  1.00  0.130          C  
ATOM  10846  O   GLU A 670      -9.073   9.763  49.046  1.00  0.190          O  
ATOM  10847  CB  GLU A 670     -10.981   7.409  48.801  1.00  0.160          C  
ATOM  10848  CG  GLU A 670     -11.077   6.792  50.093  1.00  0.160          C  
ATOM  10849  CD  GLU A 670     -12.479   6.545  50.532  1.00  0.160          C  
ATOM  10850  OE1 GLU A 670     -13.257   6.091  49.722  1.00  0.160          O  
ATOM  10851  OE2 GLU A 670     -12.787   6.775  51.671  1.00  0.160          O  
ATOM  10852  H   GLU A 670     -10.852   8.721  46.682  1.00  0.140          H  
ATOM  10853  HA  GLU A 670     -12.278   9.063  49.170  1.00  0.130          H  
ATOM  10854 1HB  GLU A 670     -11.648   6.884  48.118  1.00  0.190          H  
ATOM  10855 2HB  GLU A 670      -9.979   7.237  48.450  1.00  0.190          H  
ATOM  10856 1HG  GLU A 670     -10.536   5.879  50.003  1.00  0.190          H  
ATOM  10857 2HG  GLU A 670     -10.572   7.393  50.827  1.00  0.190          H  
ATOM  10858  N   PRO A 671     -10.501  10.307  50.688  1.00  0.100          N  
ATOM  10859  CA  PRO A 671      -9.522  11.032  51.496  1.00  0.110          C  
ATOM  10860  C   PRO A 671      -8.401  10.170  52.106  1.00  0.110          C  
ATOM  10861  O   PRO A 671      -7.304  10.678  52.319  1.00  0.140          O  
ATOM  10862  CB  PRO A 671     -10.399  11.689  52.576  1.00  0.170          C  
ATOM  10863  CG  PRO A 671     -11.665  10.851  52.636  1.00  0.170          C  
ATOM  10864  CD  PRO A 671     -11.878  10.327  51.227  1.00  0.170          C  
ATOM  10865  HA  PRO A 671      -9.075  11.813  50.864  1.00  0.130          H  
ATOM  10866 1HB  PRO A 671      -9.854  11.702  53.533  1.00  0.200          H  
ATOM  10867 2HB  PRO A 671     -10.596  12.740  52.313  1.00  0.200          H  
ATOM  10868 1HG  PRO A 671     -11.590  10.052  53.361  1.00  0.200          H  
ATOM  10869 2HG  PRO A 671     -12.504  11.480  52.971  1.00  0.200          H  
ATOM  10870 1HD  PRO A 671     -12.297   9.316  51.319  1.00  0.200          H  
ATOM  10871 2HD  PRO A 671     -12.527  10.998  50.633  1.00  0.200          H  
ATOM  10872  N   TYR A 672      -8.631   8.860  52.274  1.00  0.120          N  
ATOM  10873  CA  TYR A 672      -7.649   7.947  52.876  1.00  0.160          C  
ATOM  10874  C   TYR A 672      -7.260   6.823  51.918  1.00  0.180          C  
ATOM  10875  O   TYR A 672      -8.012   6.497  51.001  1.00  0.200          O  
ATOM  10876  CB  TYR A 672      -8.198   7.376  54.193  1.00  0.210          C  
ATOM  10877  CG  TYR A 672      -8.409   8.445  55.257  1.00  0.210          C  
ATOM  10878  CD1 TYR A 672      -9.618   9.105  55.347  1.00  0.210          C  
ATOM  10879  CD2 TYR A 672      -7.385   8.773  56.120  1.00  0.210          C  
ATOM  10880  CE1 TYR A 672      -9.804  10.100  56.273  1.00  0.210          C  
ATOM  10881  CE2 TYR A 672      -7.572   9.757  57.051  1.00  0.210          C  
ATOM  10882  CZ  TYR A 672      -8.767  10.429  57.126  1.00  0.210          C  
ATOM  10883  OH  TYR A 672      -8.914  11.438  58.040  1.00  0.210          O  
ATOM  10884  H   TYR A 672      -9.540   8.467  52.070  1.00  0.140          H  
ATOM  10885  HA  TYR A 672      -6.740   8.508  53.103  1.00  0.190          H  
ATOM  10886 1HB  TYR A 672      -9.152   6.876  54.009  1.00  0.250          H  
ATOM  10887 2HB  TYR A 672      -7.505   6.631  54.585  1.00  0.250          H  
ATOM  10888  HD1 TYR A 672     -10.417   8.833  54.674  1.00  0.250          H  
ATOM  10889  HD2 TYR A 672      -6.423   8.262  56.053  1.00  0.250          H  
ATOM  10890  HE1 TYR A 672     -10.758  10.621  56.328  1.00  0.250          H  
ATOM  10891  HE2 TYR A 672      -6.764  10.029  57.716  1.00  0.250          H  
ATOM  10892  HH  TYR A 672      -8.016  11.686  58.370  1.00  0.250          H  
ATOM  10893  N   HIS A 673      -6.074   6.241  52.121  1.00  0.190          N  
ATOM  10894  CA  HIS A 673      -5.605   5.158  51.249  1.00  0.230          C  
ATOM  10895  C   HIS A 673      -6.332   3.828  51.531  1.00  0.280          C  
ATOM  10896  O   HIS A 673      -6.589   3.038  50.622  1.00  0.550          O  
ATOM  10897  CB  HIS A 673      -4.084   4.959  51.395  1.00  0.310          C  
ATOM  10898  CG  HIS A 673      -3.214   6.141  50.921  1.00  0.310          C  
ATOM  10899  ND1 HIS A 673      -3.305   6.686  49.656  1.00  0.310          N  
ATOM  10900  CD2 HIS A 673      -2.228   6.828  51.545  1.00  0.310          C  
ATOM  10901  CE1 HIS A 673      -2.413   7.662  49.533  1.00  0.310          C  
ATOM  10902  NE2 HIS A 673      -1.754   7.765  50.662  1.00  0.310          N  
ATOM  10903  H   HIS A 673      -5.497   6.561  52.911  1.00  0.230          H  
ATOM  10904  HA  HIS A 673      -5.807   5.419  50.216  1.00  0.280          H  
ATOM  10905 1HB  HIS A 673      -3.853   4.780  52.441  1.00  0.370          H  
ATOM  10906 2HB  HIS A 673      -3.781   4.070  50.844  1.00  0.370          H  
ATOM  10907  HD2 HIS A 673      -1.865   6.670  52.544  1.00  0.370          H  
ATOM  10908  HE1 HIS A 673      -2.252   8.275  48.644  1.00  0.370          H  
ATOM  10909  HE2 HIS A 673      -1.011   8.422  50.864  1.00  0.370          H  
ATOM  10910  N   ASP A 674      -6.649   3.570  52.796  1.00  0.200          N  
ATOM  10911  CA  ASP A 674      -7.338   2.341  53.199  1.00  0.200          C  
ATOM  10912  C   ASP A 674      -8.825   2.661  53.361  1.00  0.260          C  
ATOM  10913  O   ASP A 674      -9.211   3.339  54.314  1.00  0.590          O  
ATOM  10914  CB  ASP A 674      -6.788   1.776  54.515  1.00  0.280          C  
ATOM  10915  CG  ASP A 674      -7.410   0.409  54.869  1.00  0.280          C  
ATOM  10916  OD1 ASP A 674      -8.068  -0.163  54.017  1.00  0.280          O  
ATOM  10917  OD2 ASP A 674      -7.219  -0.065  55.973  1.00  0.280          O  
ATOM  10918  H   ASP A 674      -6.409   4.249  53.501  1.00  0.240          H  
ATOM  10919  HA  ASP A 674      -7.227   1.592  52.415  1.00  0.240          H  
ATOM  10920 1HB  ASP A 674      -5.708   1.677  54.454  1.00  0.340          H  
ATOM  10921 2HB  ASP A 674      -7.001   2.476  55.322  1.00  0.340          H  
ATOM  10922  N   SER A 675      -9.652   2.213  52.433  1.00  0.190          N  
ATOM  10923  CA  SER A 675     -11.059   2.592  52.430  1.00  0.180          C  
ATOM  10924  C   SER A 675     -12.001   1.479  52.064  1.00  0.150          C  
ATOM  10925  O   SER A 675     -11.582   0.457  51.524  1.00  0.150          O  
ATOM  10926  CB  SER A 675     -11.247   3.654  51.422  1.00  0.260          C  
ATOM  10927  OG  SER A 675     -11.021   3.149  50.108  1.00  0.260          O  
ATOM  10928  H   SER A 675      -9.276   1.637  51.696  1.00  0.230          H  
ATOM  10929  HA  SER A 675     -11.322   2.962  53.423  1.00  0.220          H  
ATOM  10930 1HB  SER A 675     -12.250   4.049  51.502  1.00  0.310          H  
ATOM  10931 2HB  SER A 675     -10.544   4.448  51.650  1.00  0.310          H  
ATOM  10932  HG  SER A 675     -10.905   3.935  49.549  1.00  0.310          H  
ATOM  10933  N   ALA A 676     -13.296   1.692  52.343  1.00  0.160          N  
ATOM  10934  CA  ALA A 676     -14.330   0.708  52.040  1.00  0.160          C  
ATOM  10935  C   ALA A 676     -14.372   0.372  50.560  1.00  0.130          C  
ATOM  10936  O   ALA A 676     -14.597  -0.783  50.197  1.00  0.130          O  
ATOM  10937  CB  ALA A 676     -15.692   1.229  52.483  1.00  0.220          C  
ATOM  10938  H   ALA A 676     -13.555   2.562  52.791  1.00  0.190          H  
ATOM  10939  HA  ALA A 676     -14.098  -0.205  52.589  1.00  0.190          H  
ATOM  10940 1HB  ALA A 676     -16.452   0.480  52.280  1.00  0.270          H  
ATOM  10941 2HB  ALA A 676     -15.674   1.444  53.550  1.00  0.270          H  
ATOM  10942 3HB  ALA A 676     -15.930   2.140  51.937  1.00  0.270          H  
ATOM  10943  N   LEU A 677     -14.161   1.370  49.703  1.00  0.130          N  
ATOM  10944  CA  LEU A 677     -14.189   1.116  48.274  1.00  0.130          C  
ATOM  10945  C   LEU A 677     -12.954   0.358  47.847  1.00  0.140          C  
ATOM  10946  O   LEU A 677     -13.046  -0.559  47.028  1.00  0.140          O  
ATOM  10947  CB  LEU A 677     -14.322   2.396  47.458  1.00  0.180          C  
ATOM  10948  CG  LEU A 677     -14.336   2.208  45.905  1.00  0.180          C  
ATOM  10949  CD1 LEU A 677     -15.493   1.301  45.451  1.00  0.180          C  
ATOM  10950  CD2 LEU A 677     -14.465   3.552  45.259  1.00  0.180          C  
ATOM  10951  H   LEU A 677     -13.989   2.300  50.058  1.00  0.160          H  
ATOM  10952  HA  LEU A 677     -15.059   0.498  48.076  1.00  0.160          H  
ATOM  10953 1HB  LEU A 677     -15.246   2.895  47.745  1.00  0.220          H  
ATOM  10954 2HB  LEU A 677     -13.486   3.053  47.706  1.00  0.220          H  
ATOM  10955  HG  LEU A 677     -13.400   1.744  45.585  1.00  0.220          H  
ATOM  10956 1HD1 LEU A 677     -15.449   1.211  44.370  1.00  0.220          H  
ATOM  10957 2HD1 LEU A 677     -15.407   0.313  45.883  1.00  0.220          H  
ATOM  10958 3HD1 LEU A 677     -16.438   1.745  45.745  1.00  0.220          H  
ATOM  10959 1HD2 LEU A 677     -14.449   3.399  44.195  1.00  0.220          H  
ATOM  10960 2HD2 LEU A 677     -15.398   4.026  45.554  1.00  0.220          H  
ATOM  10961 3HD2 LEU A 677     -13.630   4.185  45.551  1.00  0.220          H  
ATOM  10962  N   ALA A 678     -11.779   0.756  48.343  1.00  0.150          N  
ATOM  10963  CA  ALA A 678     -10.580   0.038  47.952  1.00  0.140          C  
ATOM  10964  C   ALA A 678     -10.695  -1.423  48.382  1.00  0.130          C  
ATOM  10965  O   ALA A 678     -10.316  -2.325  47.627  1.00  0.130          O  
ATOM  10966  CB  ALA A 678      -9.352   0.671  48.577  1.00  0.200          C  
ATOM  10967  H   ALA A 678     -11.719   1.545  48.986  1.00  0.180          H  
ATOM  10968  HA  ALA A 678     -10.493   0.073  46.866  1.00  0.170          H  
ATOM  10969 1HB  ALA A 678      -8.468   0.126  48.272  1.00  0.240          H  
ATOM  10970 2HB  ALA A 678      -9.271   1.709  48.255  1.00  0.240          H  
ATOM  10971 3HB  ALA A 678      -9.443   0.634  49.662  1.00  0.240          H  
ATOM  10972  N   ARG A 679     -11.257  -1.662  49.582  1.00  0.130          N  
ATOM  10973  CA  ARG A 679     -11.441  -3.014  50.069  1.00  0.140          C  
ATOM  10974  C   ARG A 679     -12.470  -3.747  49.213  1.00  0.140          C  
ATOM  10975  O   ARG A 679     -12.265  -4.914  48.901  1.00  0.150          O  
ATOM  10976  CB  ARG A 679     -11.824  -3.030  51.537  1.00  0.190          C  
ATOM  10977  CG  ARG A 679     -10.686  -2.623  52.498  1.00  0.190          C  
ATOM  10978  CD  ARG A 679     -11.118  -2.667  53.914  1.00  0.190          C  
ATOM  10979  NE  ARG A 679     -10.060  -2.233  54.852  1.00  0.190          N  
ATOM  10980  CZ  ARG A 679     -10.043  -2.502  56.187  1.00  0.190          C  
ATOM  10981  NH1 ARG A 679     -11.001  -3.237  56.742  1.00  0.190          N  
ATOM  10982  NH2 ARG A 679      -9.062  -2.025  56.943  1.00  0.190          N  
ATOM  10983  H   ARG A 679     -11.531  -0.878  50.180  1.00  0.160          H  
ATOM  10984  HA  ARG A 679     -10.490  -3.536  49.983  1.00  0.170          H  
ATOM  10985 1HB  ARG A 679     -12.652  -2.339  51.695  1.00  0.230          H  
ATOM  10986 2HB  ARG A 679     -12.164  -4.025  51.817  1.00  0.230          H  
ATOM  10987 1HG  ARG A 679      -9.860  -3.318  52.377  1.00  0.230          H  
ATOM  10988 2HG  ARG A 679     -10.340  -1.614  52.273  1.00  0.230          H  
ATOM  10989 1HD  ARG A 679     -11.975  -2.003  54.039  1.00  0.230          H  
ATOM  10990 2HD  ARG A 679     -11.405  -3.683  54.158  1.00  0.230          H  
ATOM  10991  HE  ARG A 679      -9.297  -1.621  54.488  1.00  0.230          H  
ATOM  10992 1HH1 ARG A 679     -11.753  -3.600  56.181  1.00  0.230          H  
ATOM  10993 2HH1 ARG A 679     -10.979  -3.428  57.734  1.00  0.230          H  
ATOM  10994 1HH2 ARG A 679      -8.320  -1.431  56.518  1.00  0.230          H  
ATOM  10995 2HH2 ARG A 679      -9.039  -2.213  57.929  1.00  0.230          H  
ATOM  10996  N   PHE A 680     -13.557  -3.073  48.802  1.00  0.130          N  
ATOM  10997  CA  PHE A 680     -14.554  -3.679  47.924  1.00  0.120          C  
ATOM  10998  C   PHE A 680     -13.904  -4.188  46.654  1.00  0.120          C  
ATOM  10999  O   PHE A 680     -14.101  -5.344  46.265  1.00  0.110          O  
ATOM  11000  CB  PHE A 680     -15.626  -2.653  47.534  1.00  0.170          C  
ATOM  11001  CG  PHE A 680     -16.595  -3.107  46.474  1.00  0.170          C  
ATOM  11002  CD1 PHE A 680     -17.714  -3.845  46.779  1.00  0.170          C  
ATOM  11003  CD2 PHE A 680     -16.355  -2.796  45.128  1.00  0.170          C  
ATOM  11004  CE1 PHE A 680     -18.560  -4.253  45.774  1.00  0.170          C  
ATOM  11005  CE2 PHE A 680     -17.204  -3.221  44.150  1.00  0.170          C  
ATOM  11006  CZ  PHE A 680     -18.302  -3.944  44.476  1.00  0.170          C  
ATOM  11007  H   PHE A 680     -13.728  -2.125  49.146  1.00  0.160          H  
ATOM  11008  HA  PHE A 680     -15.019  -4.516  48.444  1.00  0.140          H  
ATOM  11009 1HB  PHE A 680     -16.184  -2.391  48.418  1.00  0.210          H  
ATOM  11010 2HB  PHE A 680     -15.154  -1.760  47.184  1.00  0.210          H  
ATOM  11011  HD1 PHE A 680     -17.925  -4.100  47.820  1.00  0.210          H  
ATOM  11012  HD2 PHE A 680     -15.474  -2.217  44.859  1.00  0.210          H  
ATOM  11013  HE1 PHE A 680     -19.434  -4.822  45.999  1.00  0.210          H  
ATOM  11014  HE2 PHE A 680     -17.002  -2.994  43.119  1.00  0.210          H  
ATOM  11015  HZ  PHE A 680     -18.977  -4.283  43.706  1.00  0.210          H  
ATOM  11016  N   LEU A 681     -13.126  -3.319  46.000  1.00  0.120          N  
ATOM  11017  CA  LEU A 681     -12.474  -3.674  44.753  1.00  0.120          C  
ATOM  11018  C   LEU A 681     -11.496  -4.815  44.946  1.00  0.130          C  
ATOM  11019  O   LEU A 681     -11.468  -5.744  44.134  1.00  0.130          O  
ATOM  11020  CB  LEU A 681     -11.753  -2.443  44.199  1.00  0.170          C  
ATOM  11021  CG  LEU A 681     -12.661  -1.306  43.671  1.00  0.170          C  
ATOM  11022  CD1 LEU A 681     -11.832  -0.075  43.422  1.00  0.170          C  
ATOM  11023  CD2 LEU A 681     -13.317  -1.745  42.375  1.00  0.170          C  
ATOM  11024  H   LEU A 681     -13.005  -2.376  46.386  1.00  0.140          H  
ATOM  11025  HA  LEU A 681     -13.234  -4.010  44.058  1.00  0.140          H  
ATOM  11026 1HB  LEU A 681     -11.136  -2.027  44.999  1.00  0.200          H  
ATOM  11027 2HB  LEU A 681     -11.099  -2.759  43.394  1.00  0.200          H  
ATOM  11028  HG  LEU A 681     -13.419  -1.060  44.415  1.00  0.200          H  
ATOM  11029 1HD1 LEU A 681     -12.474   0.726  43.057  1.00  0.200          H  
ATOM  11030 2HD1 LEU A 681     -11.370   0.233  44.357  1.00  0.200          H  
ATOM  11031 3HD1 LEU A 681     -11.064  -0.288  42.692  1.00  0.200          H  
ATOM  11032 1HD2 LEU A 681     -13.921  -0.958  42.006  1.00  0.200          H  
ATOM  11033 2HD2 LEU A 681     -12.541  -1.970  41.650  1.00  0.200          H  
ATOM  11034 3HD2 LEU A 681     -13.937  -2.619  42.523  1.00  0.200          H  
ATOM  11035  N   LEU A 682     -10.738  -4.790  46.047  1.00  0.140          N  
ATOM  11036  CA  LEU A 682      -9.806  -5.857  46.352  1.00  0.160          C  
ATOM  11037  C   LEU A 682     -10.546  -7.171  46.502  1.00  0.130          C  
ATOM  11038  O   LEU A 682     -10.157  -8.174  45.900  1.00  0.150          O  
ATOM  11039  CB  LEU A 682      -9.043  -5.531  47.659  1.00  0.220          C  
ATOM  11040  CG  LEU A 682      -8.078  -6.617  48.252  1.00  0.220          C  
ATOM  11041  CD1 LEU A 682      -6.984  -6.931  47.285  1.00  0.220          C  
ATOM  11042  CD2 LEU A 682      -7.485  -6.093  49.571  1.00  0.220          C  
ATOM  11043  H   LEU A 682     -10.775  -3.980  46.674  1.00  0.170          H  
ATOM  11044  HA  LEU A 682      -9.101  -5.938  45.528  1.00  0.190          H  
ATOM  11045 1HB  LEU A 682      -8.463  -4.623  47.494  1.00  0.260          H  
ATOM  11046 2HB  LEU A 682      -9.779  -5.313  48.424  1.00  0.260          H  
ATOM  11047  HG  LEU A 682      -8.636  -7.531  48.451  1.00  0.260          H  
ATOM  11048 1HD1 LEU A 682      -6.326  -7.683  47.720  1.00  0.260          H  
ATOM  11049 2HD1 LEU A 682      -7.407  -7.319  46.360  1.00  0.260          H  
ATOM  11050 3HD1 LEU A 682      -6.414  -6.027  47.074  1.00  0.260          H  
ATOM  11051 1HD2 LEU A 682      -6.820  -6.842  50.009  1.00  0.260          H  
ATOM  11052 2HD2 LEU A 682      -6.923  -5.182  49.372  1.00  0.260          H  
ATOM  11053 3HD2 LEU A 682      -8.291  -5.876  50.265  1.00  0.260          H  
ATOM  11054  N   LYS A 683     -11.617  -7.170  47.298  1.00  0.130          N  
ATOM  11055  CA  LYS A 683     -12.368  -8.381  47.543  1.00  0.140          C  
ATOM  11056  C   LYS A 683     -12.979  -8.924  46.259  1.00  0.120          C  
ATOM  11057  O   LYS A 683     -12.877 -10.119  45.990  1.00  0.130          O  
ATOM  11058  CB  LYS A 683     -13.468  -8.119  48.577  1.00  0.190          C  
ATOM  11059  CG  LYS A 683     -12.969  -7.870  50.028  1.00  0.190          C  
ATOM  11060  CD  LYS A 683     -14.140  -7.603  50.968  1.00  0.190          C  
ATOM  11061  CE  LYS A 683     -13.674  -7.353  52.400  1.00  0.190          C  
ATOM  11062  NZ  LYS A 683     -14.826  -7.057  53.318  1.00  0.190          N  
ATOM  11063  H   LYS A 683     -11.895  -6.305  47.766  1.00  0.160          H  
ATOM  11064  HA  LYS A 683     -11.683  -9.130  47.934  1.00  0.170          H  
ATOM  11065 1HB  LYS A 683     -14.038  -7.240  48.272  1.00  0.230          H  
ATOM  11066 2HB  LYS A 683     -14.157  -8.967  48.598  1.00  0.230          H  
ATOM  11067 1HG  LYS A 683     -12.415  -8.716  50.392  1.00  0.230          H  
ATOM  11068 2HG  LYS A 683     -12.302  -7.024  50.045  1.00  0.230          H  
ATOM  11069 1HD  LYS A 683     -14.697  -6.732  50.615  1.00  0.230          H  
ATOM  11070 2HD  LYS A 683     -14.805  -8.471  50.960  1.00  0.230          H  
ATOM  11071 1HE  LYS A 683     -13.148  -8.238  52.762  1.00  0.230          H  
ATOM  11072 2HE  LYS A 683     -12.988  -6.506  52.410  1.00  0.230          H  
ATOM  11073 1HZ  LYS A 683     -14.483  -6.900  54.254  1.00  0.230          H  
ATOM  11074 2HZ  LYS A 683     -15.314  -6.230  52.996  1.00  0.230          H  
ATOM  11075 3HZ  LYS A 683     -15.465  -7.841  53.322  1.00  0.230          H  
ATOM  11076  N   ARG A 684     -13.578  -8.060  45.430  1.00  0.110          N  
ATOM  11077  CA  ARG A 684     -14.168  -8.528  44.180  1.00  0.110          C  
ATOM  11078  C   ARG A 684     -13.129  -9.082  43.224  1.00  0.100          C  
ATOM  11079  O   ARG A 684     -13.370 -10.103  42.567  1.00  0.130          O  
ATOM  11080  CB  ARG A 684     -14.931  -7.414  43.492  1.00  0.150          C  
ATOM  11081  CG  ARG A 684     -16.211  -6.990  44.139  1.00  0.150          C  
ATOM  11082  CD  ARG A 684     -17.278  -7.999  43.927  1.00  0.150          C  
ATOM  11083  NE  ARG A 684     -18.543  -7.536  44.422  1.00  0.150          N  
ATOM  11084  CZ  ARG A 684     -19.735  -8.126  44.195  1.00  0.150          C  
ATOM  11085  NH1 ARG A 684     -19.858  -9.208  43.449  1.00  0.150          N  
ATOM  11086  NH2 ARG A 684     -20.823  -7.622  44.712  1.00  0.150          N  
ATOM  11087  H   ARG A 684     -13.647  -7.070  45.690  1.00  0.130          H  
ATOM  11088  HA  ARG A 684     -14.858  -9.331  44.417  1.00  0.130          H  
ATOM  11089 1HB  ARG A 684     -14.292  -6.531  43.419  1.00  0.180          H  
ATOM  11090 2HB  ARG A 684     -15.174  -7.723  42.501  1.00  0.180          H  
ATOM  11091 1HG  ARG A 684     -16.062  -6.847  45.211  1.00  0.180          H  
ATOM  11092 2HG  ARG A 684     -16.531  -6.060  43.691  1.00  0.180          H  
ATOM  11093 1HD  ARG A 684     -17.372  -8.222  42.863  1.00  0.180          H  
ATOM  11094 2HD  ARG A 684     -17.037  -8.909  44.463  1.00  0.180          H  
ATOM  11095  HE  ARG A 684     -18.534  -6.710  45.007  1.00  0.180          H  
ATOM  11096 1HH1 ARG A 684     -19.072  -9.679  42.984  1.00  0.180          H  
ATOM  11097 2HH1 ARG A 684     -20.782  -9.609  43.321  1.00  0.180          H  
ATOM  11098 1HH2 ARG A 684     -20.805  -6.795  45.280  1.00  0.180          H  
ATOM  11099 2HH2 ARG A 684     -21.716  -8.081  44.494  1.00  0.180          H  
ATOM  11100  N   GLY A 685     -11.971  -8.421  43.170  1.00  0.100          N  
ATOM  11101  CA  GLY A 685     -10.873  -8.836  42.329  1.00  0.120          C  
ATOM  11102  C   GLY A 685     -10.413 -10.225  42.717  1.00  0.130          C  
ATOM  11103  O   GLY A 685     -10.188 -11.079  41.855  1.00  0.230          O  
ATOM  11104  H   GLY A 685     -11.855  -7.557  43.709  1.00  0.120          H  
ATOM  11105 1HA  GLY A 685     -11.190  -8.826  41.296  1.00  0.140          H  
ATOM  11106 2HA  GLY A 685     -10.053  -8.131  42.438  1.00  0.140          H  
ATOM  11107  N   LEU A 686     -10.227 -10.437  44.021  1.00  0.140          N  
ATOM  11108  CA  LEU A 686      -9.812 -11.722  44.541  1.00  0.150          C  
ATOM  11109  C   LEU A 686     -10.892 -12.782  44.341  1.00  0.160          C  
ATOM  11110  O   LEU A 686     -10.577 -13.925  44.026  1.00  0.250          O  
ATOM  11111  CB  LEU A 686      -9.501 -11.576  46.031  1.00  0.210          C  
ATOM  11112  CG  LEU A 686      -8.271 -10.712  46.391  1.00  0.210          C  
ATOM  11113  CD1 LEU A 686      -8.292 -10.482  47.870  1.00  0.210          C  
ATOM  11114  CD2 LEU A 686      -6.968 -11.396  45.976  1.00  0.210          C  
ATOM  11115  H   LEU A 686     -10.372  -9.661  44.676  1.00  0.170          H  
ATOM  11116  HA  LEU A 686      -8.928 -12.041  44.000  1.00  0.180          H  
ATOM  11117 1HB  LEU A 686     -10.371 -11.119  46.508  1.00  0.250          H  
ATOM  11118 2HB  LEU A 686      -9.360 -12.567  46.462  1.00  0.250          H  
ATOM  11119  HG  LEU A 686      -8.337  -9.755  45.890  1.00  0.250          H  
ATOM  11120 1HD1 LEU A 686      -7.458  -9.856  48.128  1.00  0.250          H  
ATOM  11121 2HD1 LEU A 686      -9.221  -9.979  48.148  1.00  0.250          H  
ATOM  11122 3HD1 LEU A 686      -8.224 -11.435  48.401  1.00  0.250          H  
ATOM  11123 1HD2 LEU A 686      -6.121 -10.762  46.255  1.00  0.250          H  
ATOM  11124 2HD2 LEU A 686      -6.894 -12.354  46.487  1.00  0.250          H  
ATOM  11125 3HD2 LEU A 686      -6.938 -11.556  44.903  1.00  0.250          H  
ATOM  11126  N   ARG A 687     -12.167 -12.429  44.539  1.00  0.130          N  
ATOM  11127  CA  ARG A 687     -13.241 -13.398  44.383  1.00  0.140          C  
ATOM  11128  C   ARG A 687     -13.400 -13.925  42.978  1.00  0.160          C  
ATOM  11129  O   ARG A 687     -13.658 -15.121  42.824  1.00  0.380          O  
ATOM  11130  CB  ARG A 687     -14.587 -12.829  44.799  1.00  0.190          C  
ATOM  11131  CG  ARG A 687     -14.797 -12.647  46.279  1.00  0.190          C  
ATOM  11132  CD  ARG A 687     -16.084 -12.001  46.560  1.00  0.190          C  
ATOM  11133  NE  ARG A 687     -16.268 -11.796  47.971  1.00  0.190          N  
ATOM  11134  CZ  ARG A 687     -17.311 -11.167  48.542  1.00  0.190          C  
ATOM  11135  NH1 ARG A 687     -18.298 -10.696  47.797  1.00  0.190          N  
ATOM  11136  NH2 ARG A 687     -17.337 -11.028  49.859  1.00  0.190          N  
ATOM  11137  H   ARG A 687     -12.390 -11.480  44.845  1.00  0.160          H  
ATOM  11138  HA  ARG A 687     -13.025 -14.237  45.036  1.00  0.170          H  
ATOM  11139 1HB  ARG A 687     -14.711 -11.853  44.333  1.00  0.230          H  
ATOM  11140 2HB  ARG A 687     -15.382 -13.470  44.422  1.00  0.230          H  
ATOM  11141 1HG  ARG A 687     -14.813 -13.627  46.756  1.00  0.230          H  
ATOM  11142 2HG  ARG A 687     -14.004 -12.069  46.726  1.00  0.230          H  
ATOM  11143 1HD  ARG A 687     -16.107 -11.029  46.065  1.00  0.230          H  
ATOM  11144 2HD  ARG A 687     -16.895 -12.627  46.189  1.00  0.230          H  
ATOM  11145  HE  ARG A 687     -15.537 -12.171  48.598  1.00  0.230          H  
ATOM  11146 1HH1 ARG A 687     -18.273 -10.822  46.798  1.00  0.230          H  
ATOM  11147 2HH1 ARG A 687     -19.083 -10.225  48.228  1.00  0.230          H  
ATOM  11148 1HH2 ARG A 687     -16.539 -11.380  50.421  1.00  0.230          H  
ATOM  11149 2HH2 ARG A 687     -18.106 -10.563  50.310  1.00  0.230          H  
ATOM  11150  N   ASN A 688     -13.263 -13.049  41.968  1.00  0.220          N  
ATOM  11151  CA  ASN A 688     -13.472 -13.446  40.589  1.00  0.210          C  
ATOM  11152  C   ASN A 688     -12.346 -13.030  39.669  1.00  0.190          C  
ATOM  11153  O   ASN A 688     -12.164 -11.851  39.371  1.00  0.190          O  
ATOM  11154  CB  ASN A 688     -14.815 -12.959  40.074  1.00  0.300          C  
ATOM  11155  CG  ASN A 688     -15.217 -13.539  38.686  1.00  0.300          C  
ATOM  11156  OD1 ASN A 688     -14.408 -13.768  37.749  1.00  0.300          O  
ATOM  11157  ND2 ASN A 688     -16.510 -13.785  38.561  1.00  0.300          N  
ATOM  11158  H   ASN A 688     -13.082 -12.061  42.182  1.00  0.260          H  
ATOM  11159  HA  ASN A 688     -13.482 -14.499  40.561  1.00  0.250          H  
ATOM  11160 1HB  ASN A 688     -15.595 -13.212  40.798  1.00  0.360          H  
ATOM  11161 2HB  ASN A 688     -14.784 -11.885  39.999  1.00  0.360          H  
ATOM  11162 1HD2 ASN A 688     -16.896 -14.155  37.716  1.00  0.360          H  
ATOM  11163 2HD2 ASN A 688     -17.149 -13.590  39.338  1.00  0.360          H  
ATOM  11164  N   LYS A 689     -11.652 -14.031  39.147  1.00  0.200          N  
ATOM  11165  CA  LYS A 689     -10.513 -13.901  38.256  1.00  0.200          C  
ATOM  11166  C   LYS A 689     -10.753 -12.887  37.127  1.00  0.180          C  
ATOM  11167  O   LYS A 689      -9.824 -12.174  36.739  1.00  0.200          O  
ATOM  11168  CB  LYS A 689     -10.172 -15.301  37.731  1.00  0.280          C  
ATOM  11169  CG  LYS A 689      -8.948 -15.409  36.832  1.00  0.280          C  
ATOM  11170  CD  LYS A 689      -8.559 -16.891  36.546  1.00  0.280          C  
ATOM  11171  CE  LYS A 689      -7.854 -17.560  37.783  1.00  0.280          C  
ATOM  11172  NZ  LYS A 689      -7.310 -18.916  37.471  1.00  0.280          N  
ATOM  11173  H   LYS A 689     -11.912 -14.958  39.447  1.00  0.240          H  
ATOM  11174  HA  LYS A 689      -9.667 -13.546  38.847  1.00  0.240          H  
ATOM  11175 1HB  LYS A 689     -10.031 -15.956  38.583  1.00  0.340          H  
ATOM  11176 2HB  LYS A 689     -11.024 -15.688  37.170  1.00  0.340          H  
ATOM  11177 1HG  LYS A 689      -9.151 -14.909  35.884  1.00  0.340          H  
ATOM  11178 2HG  LYS A 689      -8.124 -14.917  37.293  1.00  0.340          H  
ATOM  11179 1HD  LYS A 689      -9.457 -17.464  36.302  1.00  0.340          H  
ATOM  11180 2HD  LYS A 689      -7.881 -16.929  35.692  1.00  0.340          H  
ATOM  11181 1HE  LYS A 689      -7.047 -16.937  38.097  1.00  0.340          H  
ATOM  11182 2HE  LYS A 689      -8.560 -17.665  38.606  1.00  0.340          H  
ATOM  11183 1HZ  LYS A 689      -6.835 -19.309  38.325  1.00  0.340          H  
ATOM  11184 2HZ  LYS A 689      -8.084 -19.517  37.199  1.00  0.340          H  
ATOM  11185 3HZ  LYS A 689      -6.637 -18.862  36.729  1.00  0.340          H  
ATOM  11186  N   ARG A 690     -11.967 -12.843  36.563  1.00  0.170          N  
ATOM  11187  CA  ARG A 690     -12.278 -11.898  35.496  1.00  0.190          C  
ATOM  11188  C   ARG A 690     -12.220 -10.448  36.011  1.00  0.150          C  
ATOM  11189  O   ARG A 690     -11.773  -9.550  35.290  1.00  0.200          O  
ATOM  11190  CB  ARG A 690     -13.632 -12.222  34.894  1.00  0.260          C  
ATOM  11191  CG  ARG A 690     -14.017 -11.452  33.639  1.00  0.260          C  
ATOM  11192  CD  ARG A 690     -15.301 -11.977  33.090  1.00  0.260          C  
ATOM  11193  NE  ARG A 690     -15.149 -13.318  32.570  1.00  0.260          N  
ATOM  11194  CZ  ARG A 690     -14.734 -13.630  31.326  1.00  0.260          C  
ATOM  11195  NH1 ARG A 690     -14.440 -12.684  30.456  1.00  0.260          N  
ATOM  11196  NH2 ARG A 690     -14.639 -14.895  30.974  1.00  0.260          N  
ATOM  11197  H   ARG A 690     -12.714 -13.450  36.900  1.00  0.200          H  
ATOM  11198  HA  ARG A 690     -11.528 -12.010  34.713  1.00  0.230          H  
ATOM  11199 1HB  ARG A 690     -13.672 -13.285  34.670  1.00  0.310          H  
ATOM  11200 2HB  ARG A 690     -14.403 -12.022  35.638  1.00  0.310          H  
ATOM  11201 1HG  ARG A 690     -14.143 -10.399  33.871  1.00  0.310          H  
ATOM  11202 2HG  ARG A 690     -13.235 -11.564  32.890  1.00  0.310          H  
ATOM  11203 1HD  ARG A 690     -16.034 -12.034  33.883  1.00  0.310          H  
ATOM  11204 2HD  ARG A 690     -15.681 -11.329  32.301  1.00  0.310          H  
ATOM  11205  HE  ARG A 690     -15.362 -14.083  33.201  1.00  0.310          H  
ATOM  11206 1HH1 ARG A 690     -14.532 -11.717  30.712  1.00  0.310          H  
ATOM  11207 2HH1 ARG A 690     -14.137 -12.929  29.518  1.00  0.310          H  
ATOM  11208 1HH2 ARG A 690     -14.870 -15.626  31.630  1.00  0.310          H  
ATOM  11209 2HH2 ARG A 690     -14.368 -15.152  30.016  1.00  0.310          H  
ATOM  11210  N   ILE A 691     -12.718 -10.213  37.239  1.00  0.130          N  
ATOM  11211  CA  ILE A 691     -12.725  -8.880  37.830  1.00  0.110          C  
ATOM  11212  C   ILE A 691     -11.308  -8.544  38.140  1.00  0.120          C  
ATOM  11213  O   ILE A 691     -10.859  -7.439  37.857  1.00  0.130          O  
ATOM  11214  CB  ILE A 691     -13.604  -8.743  39.099  1.00  0.160          C  
ATOM  11215  CG1 ILE A 691     -15.095  -8.913  38.711  1.00  0.160          C  
ATOM  11216  CG2 ILE A 691     -13.353  -7.358  39.768  1.00  0.160          C  
ATOM  11217  CD1 ILE A 691     -16.069  -9.059  39.862  1.00  0.160          C  
ATOM  11218  H   ILE A 691     -13.006 -11.000  37.817  1.00  0.160          H  
ATOM  11219  HA  ILE A 691     -13.073  -8.160  37.099  1.00  0.130          H  
ATOM  11220  HB  ILE A 691     -13.348  -9.540  39.806  1.00  0.190          H  
ATOM  11221 1HG1 ILE A 691     -15.397  -8.044  38.139  1.00  0.190          H  
ATOM  11222 2HG1 ILE A 691     -15.184  -9.797  38.081  1.00  0.190          H  
ATOM  11223 1HG2 ILE A 691     -13.948  -7.256  40.648  1.00  0.190          H  
ATOM  11224 2HG2 ILE A 691     -12.312  -7.240  40.046  1.00  0.190          H  
ATOM  11225 3HG2 ILE A 691     -13.617  -6.582  39.076  1.00  0.190          H  
ATOM  11226 1HD1 ILE A 691     -17.067  -9.168  39.459  1.00  0.190          H  
ATOM  11227 2HD1 ILE A 691     -15.828  -9.931  40.464  1.00  0.190          H  
ATOM  11228 3HD1 ILE A 691     -16.042  -8.193  40.481  1.00  0.190          H  
ATOM  11229  N   GLY A 692     -10.613  -9.502  38.738  1.00  0.140          N  
ATOM  11230  CA  GLY A 692      -9.228  -9.371  39.107  1.00  0.160          C  
ATOM  11231  C   GLY A 692      -8.388  -8.941  37.919  1.00  0.170          C  
ATOM  11232  O   GLY A 692      -7.671  -7.944  37.992  1.00  0.190          O  
ATOM  11233  H   GLY A 692     -11.093 -10.373  38.979  1.00  0.170          H  
ATOM  11234 1HA  GLY A 692      -9.131  -8.644  39.908  1.00  0.190          H  
ATOM  11235 2HA  GLY A 692      -8.884 -10.332  39.488  1.00  0.190          H  
ATOM  11236  N   HIS A 693      -8.492  -9.661  36.810  1.00  0.160          N  
ATOM  11237  CA  HIS A 693      -7.739  -9.324  35.620  1.00  0.140          C  
ATOM  11238  C   HIS A 693      -7.994  -7.882  35.168  1.00  0.130          C  
ATOM  11239  O   HIS A 693      -7.045  -7.126  34.924  1.00  0.140          O  
ATOM  11240  CB  HIS A 693      -8.064 -10.332  34.519  1.00  0.200          C  
ATOM  11241  CG  HIS A 693      -7.407 -10.080  33.218  1.00  0.200          C  
ATOM  11242  ND1 HIS A 693      -8.033  -9.402  32.203  1.00  0.200          N  
ATOM  11243  CD2 HIS A 693      -6.173 -10.411  32.755  1.00  0.200          C  
ATOM  11244  CE1 HIS A 693      -7.237  -9.336  31.161  1.00  0.200          C  
ATOM  11245  NE2 HIS A 693      -6.077  -9.927  31.471  1.00  0.200          N  
ATOM  11246  H   HIS A 693      -9.089 -10.491  36.802  1.00  0.190          H  
ATOM  11247  HA  HIS A 693      -6.685  -9.406  35.834  1.00  0.170          H  
ATOM  11248 1HB  HIS A 693      -7.786 -11.331  34.857  1.00  0.240          H  
ATOM  11249 2HB  HIS A 693      -9.146 -10.341  34.356  1.00  0.240          H  
ATOM  11250  HD1 HIS A 693      -8.994  -9.108  32.199  1.00  0.240          H  
ATOM  11251  HD2 HIS A 693      -5.328 -10.943  33.199  1.00  0.240          H  
ATOM  11252  HE1 HIS A 693      -7.577  -8.852  30.264  1.00  0.240          H  
ATOM  11253  N   PHE A 694      -9.257  -7.462  35.080  1.00  0.110          N  
ATOM  11254  CA  PHE A 694      -9.493  -6.089  34.660  1.00  0.100          C  
ATOM  11255  C   PHE A 694      -9.040  -5.074  35.718  1.00  0.110          C  
ATOM  11256  O   PHE A 694      -8.522  -4.016  35.360  1.00  0.120          O  
ATOM  11257  CB  PHE A 694     -10.947  -5.888  34.259  1.00  0.140          C  
ATOM  11258  CG  PHE A 694     -11.243  -6.470  32.894  1.00  0.140          C  
ATOM  11259  CD1 PHE A 694     -11.998  -7.626  32.742  1.00  0.140          C  
ATOM  11260  CD2 PHE A 694     -10.734  -5.863  31.748  1.00  0.140          C  
ATOM  11261  CE1 PHE A 694     -12.239  -8.161  31.486  1.00  0.140          C  
ATOM  11262  CE2 PHE A 694     -10.975  -6.394  30.494  1.00  0.140          C  
ATOM  11263  CZ  PHE A 694     -11.726  -7.543  30.360  1.00  0.140          C  
ATOM  11264  H   PHE A 694     -10.040  -8.097  35.280  1.00  0.130          H  
ATOM  11265  HA  PHE A 694      -8.894  -5.912  33.768  1.00  0.120          H  
ATOM  11266 1HB  PHE A 694     -11.591  -6.382  34.992  1.00  0.170          H  
ATOM  11267 2HB  PHE A 694     -11.187  -4.835  34.251  1.00  0.170          H  
ATOM  11268  HD1 PHE A 694     -12.408  -8.111  33.617  1.00  0.170          H  
ATOM  11269  HD2 PHE A 694     -10.136  -4.955  31.844  1.00  0.170          H  
ATOM  11270  HE1 PHE A 694     -12.836  -9.067  31.389  1.00  0.170          H  
ATOM  11271  HE2 PHE A 694     -10.573  -5.904  29.610  1.00  0.170          H  
ATOM  11272  HZ  PHE A 694     -11.914  -7.955  29.365  1.00  0.170          H  
ATOM  11273  N   LEU A 695      -9.192  -5.402  37.007  1.00  0.120          N  
ATOM  11274  CA  LEU A 695      -8.772  -4.533  38.100  1.00  0.130          C  
ATOM  11275  C   LEU A 695      -7.267  -4.309  37.990  1.00  0.140          C  
ATOM  11276  O   LEU A 695      -6.794  -3.176  38.095  1.00  0.140          O  
ATOM  11277  CB  LEU A 695      -9.148  -5.178  39.455  1.00  0.180          C  
ATOM  11278  CG  LEU A 695      -8.768  -4.439  40.778  1.00  0.180          C  
ATOM  11279  CD1 LEU A 695      -9.443  -3.068  40.851  1.00  0.180          C  
ATOM  11280  CD2 LEU A 695      -9.192  -5.319  41.962  1.00  0.180          C  
ATOM  11281  H   LEU A 695      -9.660  -6.275  37.244  1.00  0.140          H  
ATOM  11282  HA  LEU A 695      -9.284  -3.580  37.994  1.00  0.160          H  
ATOM  11283 1HB  LEU A 695     -10.225  -5.341  39.463  1.00  0.210          H  
ATOM  11284 2HB  LEU A 695      -8.674  -6.153  39.495  1.00  0.210          H  
ATOM  11285  HG  LEU A 695      -7.698  -4.293  40.811  1.00  0.210          H  
ATOM  11286 1HD1 LEU A 695      -9.162  -2.571  41.780  1.00  0.210          H  
ATOM  11287 2HD1 LEU A 695      -9.116  -2.464  40.015  1.00  0.210          H  
ATOM  11288 3HD1 LEU A 695     -10.518  -3.187  40.819  1.00  0.210          H  
ATOM  11289 1HD2 LEU A 695      -8.925  -4.837  42.905  1.00  0.210          H  
ATOM  11290 2HD2 LEU A 695     -10.270  -5.473  41.927  1.00  0.210          H  
ATOM  11291 3HD2 LEU A 695      -8.683  -6.276  41.892  1.00  0.210          H  
ATOM  11292  N   PHE A 696      -6.512  -5.384  37.721  1.00  0.140          N  
ATOM  11293  CA  PHE A 696      -5.069  -5.308  37.552  1.00  0.150          C  
ATOM  11294  C   PHE A 696      -4.721  -4.283  36.505  1.00  0.160          C  
ATOM  11295  O   PHE A 696      -3.892  -3.397  36.732  1.00  0.160          O  
ATOM  11296  CB  PHE A 696      -4.504  -6.654  37.086  1.00  0.210          C  
ATOM  11297  CG  PHE A 696      -3.029  -6.664  36.747  1.00  0.210          C  
ATOM  11298  CD1 PHE A 696      -2.093  -6.806  37.705  1.00  0.210          C  
ATOM  11299  CD2 PHE A 696      -2.597  -6.535  35.441  1.00  0.210          C  
ATOM  11300  CE1 PHE A 696      -0.747  -6.807  37.402  1.00  0.210          C  
ATOM  11301  CE2 PHE A 696      -1.259  -6.546  35.136  1.00  0.210          C  
ATOM  11302  CZ  PHE A 696      -0.334  -6.678  36.126  1.00  0.210          C  
ATOM  11303  H   PHE A 696      -6.966  -6.298  37.678  1.00  0.170          H  
ATOM  11304  HA  PHE A 696      -4.626  -5.023  38.497  1.00  0.180          H  
ATOM  11305 1HB  PHE A 696      -4.691  -7.394  37.837  1.00  0.250          H  
ATOM  11306 2HB  PHE A 696      -5.035  -6.973  36.210  1.00  0.250          H  
ATOM  11307  HD1 PHE A 696      -2.424  -6.926  38.729  1.00  0.250          H  
ATOM  11308  HD2 PHE A 696      -3.333  -6.432  34.654  1.00  0.250          H  
ATOM  11309  HE1 PHE A 696      -0.019  -6.914  38.186  1.00  0.250          H  
ATOM  11310  HE2 PHE A 696      -0.935  -6.448  34.113  1.00  0.250          H  
ATOM  11311  HZ  PHE A 696       0.731  -6.681  35.894  1.00  0.250          H  
ATOM  11312  N   TRP A 697      -5.351  -4.398  35.338  1.00  0.160          N  
ATOM  11313  CA  TRP A 697      -5.032  -3.487  34.264  1.00  0.160          C  
ATOM  11314  C   TRP A 697      -5.476  -2.057  34.519  1.00  0.150          C  
ATOM  11315  O   TRP A 697      -4.775  -1.118  34.135  1.00  0.160          O  
ATOM  11316  CB  TRP A 697      -5.637  -3.976  32.969  1.00  0.220          C  
ATOM  11317  CG  TRP A 697      -4.982  -5.218  32.476  1.00  0.220          C  
ATOM  11318  CD1 TRP A 697      -5.572  -6.417  32.316  1.00  0.220          C  
ATOM  11319  CD2 TRP A 697      -3.589  -5.407  32.108  1.00  0.220          C  
ATOM  11320  NE1 TRP A 697      -4.672  -7.328  31.865  1.00  0.220          N  
ATOM  11321  CE2 TRP A 697      -3.454  -6.727  31.743  1.00  0.220          C  
ATOM  11322  CE3 TRP A 697      -2.457  -4.560  32.062  1.00  0.220          C  
ATOM  11323  CZ2 TRP A 697      -2.270  -7.235  31.353  1.00  0.220          C  
ATOM  11324  CZ3 TRP A 697      -1.254  -5.096  31.660  1.00  0.220          C  
ATOM  11325  CH2 TRP A 697      -1.174  -6.407  31.324  1.00  0.220          C  
ATOM  11326  H   TRP A 697      -6.019  -5.166  35.197  1.00  0.190          H  
ATOM  11327  HA  TRP A 697      -3.954  -3.485  34.159  1.00  0.190          H  
ATOM  11328 1HB  TRP A 697      -6.697  -4.193  33.131  1.00  0.270          H  
ATOM  11329 2HB  TRP A 697      -5.574  -3.199  32.222  1.00  0.270          H  
ATOM  11330  HD1 TRP A 697      -6.622  -6.629  32.509  1.00  0.270          H  
ATOM  11331  HE1 TRP A 697      -4.924  -8.313  31.664  1.00  0.270          H  
ATOM  11332  HE3 TRP A 697      -2.532  -3.508  32.336  1.00  0.270          H  
ATOM  11333  HZ2 TRP A 697      -2.176  -8.240  31.083  1.00  0.270          H  
ATOM  11334  HZ3 TRP A 697      -0.376  -4.456  31.623  1.00  0.270          H  
ATOM  11335  HH2 TRP A 697      -0.219  -6.822  31.024  1.00  0.270          H  
ATOM  11336  N   PHE A 698      -6.630  -1.864  35.153  1.00  0.150          N  
ATOM  11337  CA  PHE A 698      -7.104  -0.512  35.400  1.00  0.150          C  
ATOM  11338  C   PHE A 698      -6.181   0.185  36.402  1.00  0.160          C  
ATOM  11339  O   PHE A 698      -5.807   1.350  36.206  1.00  0.180          O  
ATOM  11340  CB  PHE A 698      -8.534  -0.537  35.943  1.00  0.210          C  
ATOM  11341  CG  PHE A 698      -9.589  -1.096  34.980  1.00  0.210          C  
ATOM  11342  CD1 PHE A 698      -9.342  -1.315  33.613  1.00  0.210          C  
ATOM  11343  CD2 PHE A 698     -10.843  -1.399  35.455  1.00  0.210          C  
ATOM  11344  CE1 PHE A 698     -10.325  -1.821  32.789  1.00  0.210          C  
ATOM  11345  CE2 PHE A 698     -11.817  -1.898  34.618  1.00  0.210          C  
ATOM  11346  CZ  PHE A 698     -11.559  -2.108  33.295  1.00  0.210          C  
ATOM  11347  H   PHE A 698      -7.217  -2.667  35.408  1.00  0.180          H  
ATOM  11348  HA  PHE A 698      -7.070   0.057  34.474  1.00  0.180          H  
ATOM  11349 1HB  PHE A 698      -8.548  -1.150  36.846  1.00  0.250          H  
ATOM  11350 2HB  PHE A 698      -8.833   0.469  36.225  1.00  0.250          H  
ATOM  11351  HD1 PHE A 698      -8.373  -1.097  33.187  1.00  0.250          H  
ATOM  11352  HD2 PHE A 698     -11.060  -1.233  36.506  1.00  0.250          H  
ATOM  11353  HE1 PHE A 698     -10.117  -1.988  31.732  1.00  0.250          H  
ATOM  11354  HE2 PHE A 698     -12.800  -2.126  35.004  1.00  0.250          H  
ATOM  11355  HZ  PHE A 698     -12.339  -2.504  32.645  1.00  0.250          H  
ATOM  11356  N   LEU A 699      -5.795  -0.531  37.468  1.00  0.150          N  
ATOM  11357  CA  LEU A 699      -4.912   0.046  38.463  1.00  0.150          C  
ATOM  11358  C   LEU A 699      -3.546   0.303  37.852  1.00  0.150          C  
ATOM  11359  O   LEU A 699      -2.990   1.388  38.027  1.00  0.160          O  
ATOM  11360  CB  LEU A 699      -4.753  -0.931  39.642  1.00  0.210          C  
ATOM  11361  CG  LEU A 699      -5.991  -1.181  40.558  1.00  0.210          C  
ATOM  11362  CD1 LEU A 699      -5.710  -2.351  41.475  1.00  0.210          C  
ATOM  11363  CD2 LEU A 699      -6.256   0.013  41.393  1.00  0.210          C  
ATOM  11364  H   LEU A 699      -6.136  -1.489  37.594  1.00  0.180          H  
ATOM  11365  HA  LEU A 699      -5.324   0.996  38.796  1.00  0.180          H  
ATOM  11366 1HB  LEU A 699      -4.479  -1.891  39.219  1.00  0.250          H  
ATOM  11367 2HB  LEU A 699      -3.931  -0.587  40.270  1.00  0.250          H  
ATOM  11368  HG  LEU A 699      -6.860  -1.409  39.945  1.00  0.250          H  
ATOM  11369 1HD1 LEU A 699      -6.568  -2.528  42.113  1.00  0.250          H  
ATOM  11370 2HD1 LEU A 699      -5.517  -3.240  40.882  1.00  0.250          H  
ATOM  11371 3HD1 LEU A 699      -4.856  -2.125  42.088  1.00  0.250          H  
ATOM  11372 1HD2 LEU A 699      -7.114  -0.174  42.037  1.00  0.250          H  
ATOM  11373 2HD2 LEU A 699      -5.373   0.214  42.005  1.00  0.250          H  
ATOM  11374 3HD2 LEU A 699      -6.464   0.861  40.754  1.00  0.250          H  
ATOM  11375  N   ARG A 700      -3.022  -0.670  37.090  1.00  0.150          N  
ATOM  11376  CA  ARG A 700      -1.712  -0.551  36.472  1.00  0.150          C  
ATOM  11377  C   ARG A 700      -1.668   0.644  35.522  1.00  0.160          C  
ATOM  11378  O   ARG A 700      -0.670   1.371  35.479  1.00  0.190          O  
ATOM  11379  CB  ARG A 700      -1.338  -1.834  35.759  1.00  0.210          C  
ATOM  11380  CG  ARG A 700       0.071  -1.857  35.251  1.00  0.210          C  
ATOM  11381  CD  ARG A 700       0.367  -3.096  34.526  1.00  0.210          C  
ATOM  11382  NE  ARG A 700       1.723  -3.095  34.023  1.00  0.210          N  
ATOM  11383  CZ  ARG A 700       2.125  -2.434  32.906  1.00  0.210          C  
ATOM  11384  NH1 ARG A 700       1.246  -1.714  32.216  1.00  0.210          N  
ATOM  11385  NH2 ARG A 700       3.394  -2.485  32.520  1.00  0.210          N  
ATOM  11386  H   ARG A 700      -3.518  -1.558  36.982  1.00  0.180          H  
ATOM  11387  HA  ARG A 700      -0.973  -0.396  37.248  1.00  0.180          H  
ATOM  11388 1HB  ARG A 700      -1.450  -2.675  36.442  1.00  0.250          H  
ATOM  11389 2HB  ARG A 700      -2.013  -2.000  34.920  1.00  0.250          H  
ATOM  11390 1HG  ARG A 700       0.243  -1.002  34.609  1.00  0.250          H  
ATOM  11391 2HG  ARG A 700       0.755  -1.806  36.105  1.00  0.250          H  
ATOM  11392 1HD  ARG A 700       0.268  -3.932  35.215  1.00  0.250          H  
ATOM  11393 2HD  ARG A 700      -0.319  -3.223  33.707  1.00  0.250          H  
ATOM  11394  HE  ARG A 700       2.419  -3.624  34.556  1.00  0.250          H  
ATOM  11395 1HH1 ARG A 700       0.289  -1.651  32.518  1.00  0.250          H  
ATOM  11396 2HH1 ARG A 700       1.526  -1.151  31.404  1.00  0.250          H  
ATOM  11397 1HH2 ARG A 700       4.070  -3.027  33.052  1.00  0.250          H  
ATOM  11398 2HH2 ARG A 700       3.701  -1.985  31.698  1.00  0.250          H  
ATOM  11399  N   SER A 701      -2.750   0.856  34.763  1.00  0.160          N  
ATOM  11400  CA  SER A 701      -2.837   1.975  33.841  1.00  0.210          C  
ATOM  11401  C   SER A 701      -2.655   3.290  34.574  1.00  0.240          C  
ATOM  11402  O   SER A 701      -1.925   4.163  34.105  1.00  0.470          O  
ATOM  11403  CB  SER A 701      -4.178   1.975  33.147  1.00  0.270          C  
ATOM  11404  OG  SER A 701      -4.301   3.078  32.304  1.00  0.270          O  
ATOM  11405  H   SER A 701      -3.531   0.194  34.779  1.00  0.190          H  
ATOM  11406  HA  SER A 701      -2.048   1.871  33.095  1.00  0.250          H  
ATOM  11407 1HB  SER A 701      -4.289   1.056  32.570  1.00  0.330          H  
ATOM  11408 2HB  SER A 701      -4.971   1.990  33.887  1.00  0.330          H  
ATOM  11409  HG  SER A 701      -5.172   2.993  31.916  1.00  0.330          H  
ATOM  11410  N   GLU A 702      -3.337   3.468  35.711  1.00  0.160          N  
ATOM  11411  CA  GLU A 702      -3.171   4.709  36.467  1.00  0.160          C  
ATOM  11412  C   GLU A 702      -1.782   4.835  37.099  1.00  0.170          C  
ATOM  11413  O   GLU A 702      -1.167   5.903  37.084  1.00  0.220          O  
ATOM  11414  CB  GLU A 702      -4.235   4.814  37.554  1.00  0.220          C  
ATOM  11415  CG  GLU A 702      -5.636   5.063  37.032  1.00  0.220          C  
ATOM  11416  CD  GLU A 702      -5.724   6.385  36.319  1.00  0.220          C  
ATOM  11417  OE1 GLU A 702      -5.163   7.328  36.813  1.00  0.220          O  
ATOM  11418  OE2 GLU A 702      -6.414   6.492  35.339  1.00  0.220          O  
ATOM  11419  H   GLU A 702      -4.000   2.744  36.017  1.00  0.190          H  
ATOM  11420  HA  GLU A 702      -3.301   5.542  35.777  1.00  0.190          H  
ATOM  11421 1HB  GLU A 702      -4.254   3.884  38.132  1.00  0.270          H  
ATOM  11422 2HB  GLU A 702      -3.975   5.622  38.233  1.00  0.270          H  
ATOM  11423 1HG  GLU A 702      -5.904   4.262  36.341  1.00  0.270          H  
ATOM  11424 2HG  GLU A 702      -6.341   5.044  37.864  1.00  0.270          H  
ATOM  11425  N   ILE A 703      -1.233   3.727  37.581  1.00  0.160          N  
ATOM  11426  CA  ILE A 703       0.071   3.729  38.245  1.00  0.170          C  
ATOM  11427  C   ILE A 703       1.130   4.202  37.259  1.00  0.190          C  
ATOM  11428  O   ILE A 703       2.013   5.001  37.589  1.00  0.220          O  
ATOM  11429  CB  ILE A 703       0.379   2.313  38.772  1.00  0.230          C  
ATOM  11430  CG1 ILE A 703      -0.602   2.014  39.905  1.00  0.230          C  
ATOM  11431  CG2 ILE A 703       1.841   2.204  39.304  1.00  0.230          C  
ATOM  11432  CD1 ILE A 703      -0.685   0.570  40.263  1.00  0.230          C  
ATOM  11433  H   ILE A 703      -1.786   2.863  37.557  1.00  0.190          H  
ATOM  11434  HA  ILE A 703       0.040   4.413  39.073  1.00  0.200          H  
ATOM  11435  HB  ILE A 703       0.227   1.591  37.976  1.00  0.280          H  
ATOM  11436 1HG1 ILE A 703      -0.285   2.566  40.794  1.00  0.280          H  
ATOM  11437 2HG1 ILE A 703      -1.574   2.367  39.627  1.00  0.280          H  
ATOM  11438 1HG2 ILE A 703       2.035   1.206  39.667  1.00  0.280          H  
ATOM  11439 2HG2 ILE A 703       2.551   2.418  38.506  1.00  0.280          H  
ATOM  11440 3HG2 ILE A 703       1.983   2.905  40.114  1.00  0.280          H  
ATOM  11441 1HD1 ILE A 703      -1.391   0.420  41.053  1.00  0.280          H  
ATOM  11442 2HD1 ILE A 703      -1.010   0.023  39.410  1.00  0.280          H  
ATOM  11443 3HD1 ILE A 703       0.263   0.220  40.565  1.00  0.280          H  
ATOM  11444  N   ALA A 704       1.036   3.725  36.035  1.00  0.210          N  
ATOM  11445  CA  ALA A 704       1.971   4.072  34.987  1.00  0.230          C  
ATOM  11446  C   ALA A 704       1.759   5.476  34.387  1.00  0.280          C  
ATOM  11447  O   ALA A 704       2.540   5.884  33.522  1.00  0.530          O  
ATOM  11448  CB  ALA A 704       1.849   3.043  33.878  1.00  0.310          C  
ATOM  11449  H   ALA A 704       0.307   3.030  35.834  1.00  0.250          H  
ATOM  11450  HA  ALA A 704       2.973   4.034  35.411  1.00  0.280          H  
ATOM  11451 1HB  ALA A 704       2.572   3.257  33.097  1.00  0.380          H  
ATOM  11452 2HB  ALA A 704       2.031   2.047  34.285  1.00  0.380          H  
ATOM  11453 3HB  ALA A 704       0.836   3.086  33.467  1.00  0.380          H  
ATOM  11454  N   GLN A 705       0.683   6.189  34.760  1.00  0.250          N  
ATOM  11455  CA  GLN A 705       0.415   7.488  34.148  1.00  0.310          C  
ATOM  11456  C   GLN A 705       0.302   8.684  35.098  1.00  0.340          C  
ATOM  11457  O   GLN A 705       0.690   9.793  34.723  1.00  0.490          O  
ATOM  11458  CB  GLN A 705      -0.841   7.381  33.297  1.00  0.410          C  
ATOM  11459  CG  GLN A 705      -0.630   6.433  32.193  1.00  0.410          C  
ATOM  11460  CD  GLN A 705      -1.779   6.249  31.254  1.00  0.410          C  
ATOM  11461  OE1 GLN A 705      -2.051   7.012  30.310  1.00  0.410          O  
ATOM  11462  NE2 GLN A 705      -2.479   5.182  31.524  1.00  0.410          N  
ATOM  11463  H   GLN A 705       0.072   5.848  35.501  1.00  0.300          H  
ATOM  11464  HA  GLN A 705       1.241   7.710  33.476  1.00  0.370          H  
ATOM  11465 1HB  GLN A 705      -1.677   7.024  33.908  1.00  0.490          H  
ATOM  11466 2HB  GLN A 705      -1.105   8.353  32.888  1.00  0.490          H  
ATOM  11467 1HG  GLN A 705       0.231   6.754  31.679  1.00  0.490          H  
ATOM  11468 2HG  GLN A 705      -0.435   5.458  32.617  1.00  0.490          H  
ATOM  11469 1HE2 GLN A 705      -3.261   4.927  30.962  1.00  0.490          H  
ATOM  11470 2HE2 GLN A 705      -2.203   4.624  32.337  1.00  0.490          H  
ATOM  11471  N   SER A 706      -0.218   8.496  36.311  1.00  0.250          N  
ATOM  11472  CA  SER A 706      -0.449   9.649  37.172  1.00  0.300          C  
ATOM  11473  C   SER A 706       0.178   9.532  38.548  1.00  0.270          C  
ATOM  11474  O   SER A 706      -0.283   8.771  39.416  1.00  0.240          O  
ATOM  11475  CB  SER A 706      -1.928   9.895  37.319  1.00  0.400          C  
ATOM  11476  OG  SER A 706      -2.164  10.962  38.195  1.00  0.400          O  
ATOM  11477  H   SER A 706      -0.517   7.567  36.606  1.00  0.300          H  
ATOM  11478  HA  SER A 706      -0.016  10.525  36.691  1.00  0.360          H  
ATOM  11479 1HB  SER A 706      -2.355  10.119  36.342  1.00  0.480          H  
ATOM  11480 2HB  SER A 706      -2.416   8.992  37.693  1.00  0.480          H  
ATOM  11481  HG  SER A 706      -3.112  11.116  38.157  1.00  0.480          H  
ATOM  11482  N   ARG A 707       1.197  10.376  38.749  1.00  0.300          N  
ATOM  11483  CA  ARG A 707       2.025  10.436  39.955  1.00  0.310          C  
ATOM  11484  C   ARG A 707       1.229  10.828  41.191  1.00  0.290          C  
ATOM  11485  O   ARG A 707       1.636  10.544  42.317  1.00  0.340          O  
ATOM  11486  CB  ARG A 707       3.155  11.436  39.771  1.00  0.430          C  
ATOM  11487  CG  ARG A 707       4.218  11.036  38.763  1.00  0.430          C  
ATOM  11488  CD  ARG A 707       5.254  12.106  38.585  1.00  0.430          C  
ATOM  11489  NE  ARG A 707       4.709  13.306  37.928  1.00  0.430          N  
ATOM  11490  CZ  ARG A 707       5.386  14.460  37.711  1.00  0.430          C  
ATOM  11491  NH1 ARG A 707       6.642  14.586  38.094  1.00  0.430          N  
ATOM  11492  NH2 ARG A 707       4.781  15.470  37.102  1.00  0.430          N  
ATOM  11493  H   ARG A 707       1.428  10.977  37.968  1.00  0.360          H  
ATOM  11494  HA  ARG A 707       2.464   9.452  40.119  1.00  0.370          H  
ATOM  11495 1HB  ARG A 707       2.737  12.389  39.460  1.00  0.520          H  
ATOM  11496 2HB  ARG A 707       3.655  11.593  40.723  1.00  0.520          H  
ATOM  11497 1HG  ARG A 707       4.718  10.130  39.116  1.00  0.520          H  
ATOM  11498 2HG  ARG A 707       3.755  10.839  37.797  1.00  0.520          H  
ATOM  11499 1HD  ARG A 707       5.642  12.394  39.565  1.00  0.520          H  
ATOM  11500 2HD  ARG A 707       6.066  11.717  37.970  1.00  0.520          H  
ATOM  11501  HE  ARG A 707       3.755  13.265  37.602  1.00  0.520          H  
ATOM  11502 1HH1 ARG A 707       7.113  13.821  38.552  1.00  0.520          H  
ATOM  11503 2HH1 ARG A 707       7.142  15.452  37.918  1.00  0.520          H  
ATOM  11504 1HH2 ARG A 707       3.821  15.379  36.801  1.00  0.520          H  
ATOM  11505 2HH2 ARG A 707       5.278  16.333  36.935  1.00  0.520          H  
ATOM  11506  N   HIS A 708       0.067  11.430  40.966  1.00  0.290          N  
ATOM  11507  CA  HIS A 708      -0.836  11.887  42.002  1.00  0.330          C  
ATOM  11508  C   HIS A 708      -1.481  10.718  42.740  1.00  0.210          C  
ATOM  11509  O   HIS A 708      -1.793  10.820  43.930  1.00  0.250          O  
ATOM  11510  CB  HIS A 708      -1.954  12.709  41.358  1.00  0.450          C  
ATOM  11511  CG  HIS A 708      -1.533  13.996  40.764  1.00  0.450          C  
ATOM  11512  ND1 HIS A 708      -0.898  14.066  39.543  1.00  0.450          N  
ATOM  11513  CD2 HIS A 708      -1.687  15.275  41.180  1.00  0.450          C  
ATOM  11514  CE1 HIS A 708      -0.670  15.331  39.244  1.00  0.450          C  
ATOM  11515  NE2 HIS A 708      -1.143  16.080  40.216  1.00  0.450          N  
ATOM  11516  H   HIS A 708      -0.194  11.620  40.004  1.00  0.350          H  
ATOM  11517  HA  HIS A 708      -0.302  12.497  42.723  1.00  0.400          H  
ATOM  11518 1HB  HIS A 708      -2.398  12.123  40.564  1.00  0.540          H  
ATOM  11519 2HB  HIS A 708      -2.734  12.901  42.084  1.00  0.540          H  
ATOM  11520  HD2 HIS A 708      -2.158  15.614  42.096  1.00  0.540          H  
ATOM  11521  HE1 HIS A 708      -0.180  15.695  38.343  1.00  0.540          H  
ATOM  11522  HE2 HIS A 708      -1.113  17.092  40.250  1.00  0.540          H  
ATOM  11523  N   TYR A 709      -1.734   9.606  42.037  1.00  0.240          N  
ATOM  11524  CA  TYR A 709      -2.415   8.489  42.679  1.00  0.230          C  
ATOM  11525  C   TYR A 709      -1.628   7.199  42.614  1.00  0.210          C  
ATOM  11526  O   TYR A 709      -1.991   6.206  43.251  1.00  0.250          O  
ATOM  11527  CB  TYR A 709      -3.790   8.324  42.075  1.00  0.330          C  
ATOM  11528  CG  TYR A 709      -4.584   9.549  42.252  1.00  0.330          C  
ATOM  11529  CD1 TYR A 709      -4.668  10.454  41.219  1.00  0.330          C  
ATOM  11530  CD2 TYR A 709      -5.222   9.791  43.452  1.00  0.330          C  
ATOM  11531  CE1 TYR A 709      -5.386  11.599  41.377  1.00  0.330          C  
ATOM  11532  CE2 TYR A 709      -5.942  10.934  43.604  1.00  0.330          C  
ATOM  11533  CZ  TYR A 709      -6.015  11.830  42.567  1.00  0.330          C  
ATOM  11534  OH  TYR A 709      -6.724  12.938  42.720  1.00  0.330          O  
ATOM  11535  H   TYR A 709      -1.447   9.524  41.058  1.00  0.290          H  
ATOM  11536  HA  TYR A 709      -2.542   8.724  43.734  1.00  0.280          H  
ATOM  11537 1HB  TYR A 709      -3.710   8.103  41.009  1.00  0.390          H  
ATOM  11538 2HB  TYR A 709      -4.310   7.502  42.563  1.00  0.390          H  
ATOM  11539  HD1 TYR A 709      -4.158  10.256  40.278  1.00  0.390          H  
ATOM  11540  HD2 TYR A 709      -5.154   9.073  44.269  1.00  0.390          H  
ATOM  11541  HE1 TYR A 709      -5.458  12.321  40.564  1.00  0.390          H  
ATOM  11542  HE2 TYR A 709      -6.460  11.139  44.544  1.00  0.390          H  
ATOM  11543  HH  TYR A 709      -7.105  12.946  43.606  1.00  0.390          H  
ATOM  11544  N   GLN A 710      -0.503   7.229  41.917  1.00  0.220          N  
ATOM  11545  CA  GLN A 710       0.369   6.096  41.724  1.00  0.260          C  
ATOM  11546  C   GLN A 710       0.648   5.297  42.986  1.00  0.240          C  
ATOM  11547  O   GLN A 710       0.550   4.074  42.968  1.00  0.250          O  
ATOM  11548  CB  GLN A 710       1.665   6.666  41.172  1.00  0.350          C  
ATOM  11549  CG  GLN A 710       2.715   5.750  40.865  1.00  0.350          C  
ATOM  11550  CD  GLN A 710       3.870   6.510  40.324  1.00  0.350          C  
ATOM  11551  OE1 GLN A 710       4.544   7.273  41.032  1.00  0.350          O  
ATOM  11552  NE2 GLN A 710       4.083   6.365  39.031  1.00  0.350          N  
ATOM  11553  H   GLN A 710      -0.271   8.058  41.367  1.00  0.260          H  
ATOM  11554  HA  GLN A 710      -0.096   5.438  41.001  1.00  0.310          H  
ATOM  11555 1HB  GLN A 710       1.446   7.177  40.242  1.00  0.420          H  
ATOM  11556 2HB  GLN A 710       2.059   7.412  41.861  1.00  0.420          H  
ATOM  11557 1HG  GLN A 710       3.015   5.207  41.754  1.00  0.420          H  
ATOM  11558 2HG  GLN A 710       2.378   5.081  40.102  1.00  0.420          H  
ATOM  11559 1HE2 GLN A 710       4.826   6.863  38.583  1.00  0.420          H  
ATOM  11560 2HE2 GLN A 710       3.449   5.776  38.472  1.00  0.420          H  
ATOM  11561  N   GLN A 711       0.978   5.971  44.082  1.00  0.260          N  
ATOM  11562  CA  GLN A 711       1.294   5.263  45.312  1.00  0.270          C  
ATOM  11563  C   GLN A 711       0.078   4.623  45.994  1.00  0.230          C  
ATOM  11564  O   GLN A 711       0.216   3.613  46.689  1.00  0.220          O  
ATOM  11565  CB  GLN A 711       2.011   6.223  46.257  1.00  0.370          C  
ATOM  11566  CG  GLN A 711       1.147   7.379  46.781  1.00  0.370          C  
ATOM  11567  CD  GLN A 711       1.968   8.367  47.566  1.00  0.370          C  
ATOM  11568  OE1 GLN A 711       3.192   8.264  47.603  1.00  0.370          O  
ATOM  11569  NE2 GLN A 711       1.317   9.320  48.210  1.00  0.370          N  
ATOM  11570  H   GLN A 711       1.030   6.979  44.039  1.00  0.310          H  
ATOM  11571  HA  GLN A 711       1.990   4.463  45.062  1.00  0.320          H  
ATOM  11572 1HB  GLN A 711       2.390   5.669  47.109  1.00  0.450          H  
ATOM  11573 2HB  GLN A 711       2.871   6.651  45.738  1.00  0.450          H  
ATOM  11574 1HG  GLN A 711       0.692   7.906  45.942  1.00  0.450          H  
ATOM  11575 2HG  GLN A 711       0.372   6.986  47.439  1.00  0.450          H  
ATOM  11576 1HE2 GLN A 711       1.836   9.998  48.737  1.00  0.450          H  
ATOM  11577 2HE2 GLN A 711       0.316   9.371  48.161  1.00  0.450          H  
ATOM  11578  N   ARG A 712      -1.127   5.160  45.760  1.00  0.210          N  
ATOM  11579  CA  ARG A 712      -2.316   4.592  46.371  1.00  0.200          C  
ATOM  11580  C   ARG A 712      -2.688   3.347  45.624  1.00  0.190          C  
ATOM  11581  O   ARG A 712      -2.959   2.293  46.213  1.00  0.190          O  
ATOM  11582  CB  ARG A 712      -3.501   5.541  46.319  1.00  0.280          C  
ATOM  11583  CG  ARG A 712      -4.776   4.952  46.917  1.00  0.280          C  
ATOM  11584  CD  ARG A 712      -5.895   5.904  46.954  1.00  0.280          C  
ATOM  11585  NE  ARG A 712      -5.697   6.947  47.934  1.00  0.280          N  
ATOM  11586  CZ  ARG A 712      -6.565   7.958  48.164  1.00  0.280          C  
ATOM  11587  NH1 ARG A 712      -7.662   8.075  47.474  1.00  0.280          N  
ATOM  11588  NH2 ARG A 712      -6.343   8.846  49.107  1.00  0.280          N  
ATOM  11589  H   ARG A 712      -1.242   5.953  45.132  1.00  0.250          H  
ATOM  11590  HA  ARG A 712      -2.100   4.342  47.410  1.00  0.240          H  
ATOM  11591 1HB  ARG A 712      -3.262   6.456  46.842  1.00  0.340          H  
ATOM  11592 2HB  ARG A 712      -3.715   5.805  45.281  1.00  0.340          H  
ATOM  11593 1HG  ARG A 712      -5.100   4.098  46.325  1.00  0.340          H  
ATOM  11594 2HG  ARG A 712      -4.578   4.625  47.941  1.00  0.340          H  
ATOM  11595 1HD  ARG A 712      -6.012   6.363  45.971  1.00  0.340          H  
ATOM  11596 2HD  ARG A 712      -6.797   5.362  47.225  1.00  0.340          H  
ATOM  11597  HE  ARG A 712      -4.858   6.896  48.515  1.00  0.340          H  
ATOM  11598 1HH1 ARG A 712      -7.916   7.409  46.752  1.00  0.340          H  
ATOM  11599 2HH1 ARG A 712      -8.297   8.849  47.711  1.00  0.340          H  
ATOM  11600 1HH2 ARG A 712      -5.514   8.795  49.684  1.00  0.340          H  
ATOM  11601 2HH2 ARG A 712      -7.076   9.558  49.265  1.00  0.340          H  
ATOM  11602  N   PHE A 713      -2.711   3.484  44.306  1.00  0.190          N  
ATOM  11603  CA  PHE A 713      -3.095   2.393  43.461  1.00  0.190          C  
ATOM  11604  C   PHE A 713      -2.075   1.286  43.541  1.00  0.200          C  
ATOM  11605  O   PHE A 713      -2.451   0.121  43.485  1.00  0.200          O  
ATOM  11606  CB  PHE A 713      -3.286   2.854  42.029  1.00  0.270          C  
ATOM  11607  CG  PHE A 713      -4.541   3.648  41.782  1.00  0.270          C  
ATOM  11608  CD1 PHE A 713      -4.483   4.836  41.100  1.00  0.270          C  
ATOM  11609  CD2 PHE A 713      -5.792   3.203  42.214  1.00  0.270          C  
ATOM  11610  CE1 PHE A 713      -5.634   5.547  40.845  1.00  0.270          C  
ATOM  11611  CE2 PHE A 713      -6.924   3.902  41.953  1.00  0.270          C  
ATOM  11612  CZ  PHE A 713      -6.859   5.070  41.270  1.00  0.270          C  
ATOM  11613  H   PHE A 713      -2.461   4.388  43.895  1.00  0.230          H  
ATOM  11614  HA  PHE A 713      -4.033   1.994  43.829  1.00  0.230          H  
ATOM  11615 1HB  PHE A 713      -2.436   3.478  41.751  1.00  0.320          H  
ATOM  11616 2HB  PHE A 713      -3.298   1.993  41.365  1.00  0.320          H  
ATOM  11617  HD1 PHE A 713      -3.517   5.213  40.749  1.00  0.320          H  
ATOM  11618  HD2 PHE A 713      -5.885   2.281  42.757  1.00  0.320          H  
ATOM  11619  HE1 PHE A 713      -5.567   6.477  40.297  1.00  0.320          H  
ATOM  11620  HE2 PHE A 713      -7.882   3.516  42.283  1.00  0.320          H  
ATOM  11621  HZ  PHE A 713      -7.776   5.614  41.061  1.00  0.320          H  
ATOM  11622  N   ALA A 714      -0.782   1.625  43.633  1.00  0.200          N  
ATOM  11623  CA  ALA A 714       0.254   0.611  43.721  1.00  0.200          C  
ATOM  11624  C   ALA A 714       0.065  -0.237  44.970  1.00  0.200          C  
ATOM  11625  O   ALA A 714       0.176  -1.460  44.898  1.00  0.200          O  
ATOM  11626  CB  ALA A 714       1.607   1.265  43.697  1.00  0.280          C  
ATOM  11627  H   ALA A 714      -0.501   2.606  43.624  1.00  0.240          H  
ATOM  11628  HA  ALA A 714       0.169  -0.045  42.865  1.00  0.240          H  
ATOM  11629 1HB  ALA A 714       2.359   0.510  43.724  1.00  0.340          H  
ATOM  11630 2HB  ALA A 714       1.710   1.841  42.779  1.00  0.340          H  
ATOM  11631 3HB  ALA A 714       1.708   1.926  44.554  1.00  0.340          H  
ATOM  11632  N   VAL A 715      -0.296   0.380  46.105  1.00  0.200          N  
ATOM  11633  CA  VAL A 715      -0.567  -0.407  47.306  1.00  0.190          C  
ATOM  11634  C   VAL A 715      -1.788  -1.312  47.120  1.00  0.190          C  
ATOM  11635  O   VAL A 715      -1.762  -2.474  47.542  1.00  0.190          O  
ATOM  11636  CB  VAL A 715      -0.719   0.475  48.558  1.00  0.270          C  
ATOM  11637  CG1 VAL A 715      -1.218  -0.366  49.743  1.00  0.270          C  
ATOM  11638  CG2 VAL A 715       0.639   1.052  48.912  1.00  0.270          C  
ATOM  11639  H   VAL A 715      -0.321   1.406  46.152  1.00  0.240          H  
ATOM  11640  HA  VAL A 715       0.297  -1.048  47.479  1.00  0.230          H  
ATOM  11641  HB  VAL A 715      -1.433   1.284  48.366  1.00  0.320          H  
ATOM  11642 1HG1 VAL A 715      -1.285   0.267  50.617  1.00  0.320          H  
ATOM  11643 2HG1 VAL A 715      -2.195  -0.783  49.529  1.00  0.320          H  
ATOM  11644 3HG1 VAL A 715      -0.528  -1.168  49.930  1.00  0.320          H  
ATOM  11645 1HG2 VAL A 715       0.548   1.664  49.806  1.00  0.320          H  
ATOM  11646 2HG2 VAL A 715       1.324   0.242  49.103  1.00  0.320          H  
ATOM  11647 3HG2 VAL A 715       1.014   1.657  48.090  1.00  0.320          H  
ATOM  11648  N   ILE A 716      -2.863  -0.788  46.517  1.00  0.180          N  
ATOM  11649  CA  ILE A 716      -4.054  -1.607  46.296  1.00  0.190          C  
ATOM  11650  C   ILE A 716      -3.704  -2.773  45.381  1.00  0.190          C  
ATOM  11651  O   ILE A 716      -4.117  -3.911  45.636  1.00  0.190          O  
ATOM  11652  CB  ILE A 716      -5.208  -0.815  45.632  1.00  0.260          C  
ATOM  11653  CG1 ILE A 716      -5.732   0.254  46.603  1.00  0.260          C  
ATOM  11654  CG2 ILE A 716      -6.373  -1.812  45.233  1.00  0.260          C  
ATOM  11655  CD1 ILE A 716      -6.648   1.299  45.959  1.00  0.260          C  
ATOM  11656  H   ILE A 716      -2.846   0.200  46.235  1.00  0.220          H  
ATOM  11657  HA  ILE A 716      -4.392  -2.001  47.250  1.00  0.230          H  
ATOM  11658  HB  ILE A 716      -4.837  -0.308  44.742  1.00  0.310          H  
ATOM  11659 1HG1 ILE A 716      -6.270  -0.240  47.406  1.00  0.310          H  
ATOM  11660 2HG1 ILE A 716      -4.879   0.776  47.038  1.00  0.310          H  
ATOM  11661 1HG2 ILE A 716      -7.185  -1.273  44.761  1.00  0.310          H  
ATOM  11662 2HG2 ILE A 716      -6.015  -2.561  44.534  1.00  0.310          H  
ATOM  11663 3HG2 ILE A 716      -6.747  -2.314  46.129  1.00  0.310          H  
ATOM  11664 1HD1 ILE A 716      -6.955   2.016  46.722  1.00  0.310          H  
ATOM  11665 2HD1 ILE A 716      -6.105   1.821  45.175  1.00  0.310          H  
ATOM  11666 3HD1 ILE A 716      -7.531   0.834  45.537  1.00  0.310          H  
ATOM  11667  N   LEU A 717      -2.975  -2.483  44.300  1.00  0.180          N  
ATOM  11668  CA  LEU A 717      -2.598  -3.485  43.333  1.00  0.180          C  
ATOM  11669  C   LEU A 717      -1.711  -4.535  43.978  1.00  0.180          C  
ATOM  11670  O   LEU A 717      -1.871  -5.720  43.686  1.00  0.170          O  
ATOM  11671  CB  LEU A 717      -1.907  -2.825  42.122  1.00  0.250          C  
ATOM  11672  CG  LEU A 717      -1.511  -3.744  40.934  1.00  0.250          C  
ATOM  11673  CD1 LEU A 717      -2.692  -4.425  40.406  1.00  0.250          C  
ATOM  11674  CD2 LEU A 717      -0.949  -2.905  39.806  1.00  0.250          C  
ATOM  11675  H   LEU A 717      -2.692  -1.521  44.133  1.00  0.220          H  
ATOM  11676  HA  LEU A 717      -3.509  -3.964  43.000  1.00  0.220          H  
ATOM  11677 1HB  LEU A 717      -2.541  -2.033  41.746  1.00  0.300          H  
ATOM  11678 2HB  LEU A 717      -0.989  -2.358  42.485  1.00  0.300          H  
ATOM  11679  HG  LEU A 717      -0.786  -4.484  41.262  1.00  0.300          H  
ATOM  11680 1HD1 LEU A 717      -2.388  -5.003  39.597  1.00  0.300          H  
ATOM  11681 2HD1 LEU A 717      -3.140  -5.051  41.146  1.00  0.300          H  
ATOM  11682 3HD1 LEU A 717      -3.401  -3.695  40.071  1.00  0.300          H  
ATOM  11683 1HD2 LEU A 717      -0.677  -3.550  38.964  1.00  0.300          H  
ATOM  11684 2HD2 LEU A 717      -1.704  -2.194  39.482  1.00  0.300          H  
ATOM  11685 3HD2 LEU A 717      -0.087  -2.374  40.147  1.00  0.300          H  
ATOM  11686  N   GLU A 718      -0.775  -4.126  44.842  1.00  0.190          N  
ATOM  11687  CA  GLU A 718       0.066  -5.092  45.517  1.00  0.200          C  
ATOM  11688  C   GLU A 718      -0.788  -6.016  46.379  1.00  0.190          C  
ATOM  11689  O   GLU A 718      -0.584  -7.234  46.374  1.00  0.190          O  
ATOM  11690  CB  GLU A 718       1.110  -4.401  46.390  1.00  0.280          C  
ATOM  11691  CG  GLU A 718       2.116  -5.350  46.950  1.00  0.280          C  
ATOM  11692  CD  GLU A 718       3.185  -4.719  47.764  1.00  0.280          C  
ATOM  11693  OE1 GLU A 718       2.949  -4.364  48.901  1.00  0.280          O  
ATOM  11694  OE2 GLU A 718       4.260  -4.594  47.241  1.00  0.280          O  
ATOM  11695  H   GLU A 718      -0.622  -3.128  45.001  1.00  0.230          H  
ATOM  11696  HA  GLU A 718       0.568  -5.702  44.771  1.00  0.240          H  
ATOM  11697 1HB  GLU A 718       1.620  -3.641  45.821  1.00  0.330          H  
ATOM  11698 2HB  GLU A 718       0.613  -3.899  47.222  1.00  0.330          H  
ATOM  11699 1HG  GLU A 718       1.622  -6.096  47.535  1.00  0.330          H  
ATOM  11700 2HG  GLU A 718       2.573  -5.841  46.105  1.00  0.330          H  
ATOM  11701  N   ALA A 719      -1.753  -5.454  47.136  1.00  0.200          N  
ATOM  11702  CA  ALA A 719      -2.607  -6.297  47.968  1.00  0.200          C  
ATOM  11703  C   ALA A 719      -3.355  -7.284  47.097  1.00  0.180          C  
ATOM  11704  O   ALA A 719      -3.466  -8.457  47.425  1.00  0.190          O  
ATOM  11705  CB  ALA A 719      -3.579  -5.455  48.769  1.00  0.280          C  
ATOM  11706  H   ALA A 719      -1.859  -4.431  47.149  1.00  0.240          H  
ATOM  11707  HA  ALA A 719      -1.977  -6.864  48.644  1.00  0.240          H  
ATOM  11708 1HB  ALA A 719      -4.198  -6.102  49.387  1.00  0.340          H  
ATOM  11709 2HB  ALA A 719      -3.024  -4.764  49.397  1.00  0.340          H  
ATOM  11710 3HB  ALA A 719      -4.213  -4.892  48.083  1.00  0.340          H  
ATOM  11711  N   TYR A 720      -3.837  -6.830  45.958  1.00  0.160          N  
ATOM  11712  CA  TYR A 720      -4.496  -7.710  45.026  1.00  0.140          C  
ATOM  11713  C   TYR A 720      -3.586  -8.836  44.539  1.00  0.150          C  
ATOM  11714  O   TYR A 720      -3.922 -10.017  44.661  1.00  0.160          O  
ATOM  11715  CB  TYR A 720      -5.067  -6.874  43.881  1.00  0.200          C  
ATOM  11716  CG  TYR A 720      -5.470  -7.667  42.749  1.00  0.200          C  
ATOM  11717  CD1 TYR A 720      -6.617  -8.424  42.768  1.00  0.200          C  
ATOM  11718  CD2 TYR A 720      -4.631  -7.656  41.650  1.00  0.200          C  
ATOM  11719  CE1 TYR A 720      -6.893  -9.188  41.680  1.00  0.200          C  
ATOM  11720  CE2 TYR A 720      -4.908  -8.397  40.581  1.00  0.200          C  
ATOM  11721  CZ  TYR A 720      -6.016  -9.167  40.587  1.00  0.200          C  
ATOM  11722  OH  TYR A 720      -6.250  -9.959  39.545  1.00  0.200          O  
ATOM  11723  H   TYR A 720      -3.766  -5.831  45.742  1.00  0.190          H  
ATOM  11724  HA  TYR A 720      -5.324  -8.193  45.533  1.00  0.170          H  
ATOM  11725 1HB  TYR A 720      -5.933  -6.314  44.237  1.00  0.240          H  
ATOM  11726 2HB  TYR A 720      -4.335  -6.155  43.553  1.00  0.240          H  
ATOM  11727  HD1 TYR A 720      -7.274  -8.437  43.642  1.00  0.240          H  
ATOM  11728  HD2 TYR A 720      -3.730  -7.064  41.670  1.00  0.240          H  
ATOM  11729  HE1 TYR A 720      -7.771  -9.824  41.672  1.00  0.240          H  
ATOM  11730  HE2 TYR A 720      -4.231  -8.409  39.737  1.00  0.240          H  
ATOM  11731  HH  TYR A 720      -6.889 -10.621  39.799  1.00  0.240          H  
ATOM  11732  N   LEU A 721      -2.403  -8.493  44.045  1.00  0.170          N  
ATOM  11733  CA  LEU A 721      -1.516  -9.496  43.480  1.00  0.200          C  
ATOM  11734  C   LEU A 721      -1.093 -10.556  44.476  1.00  0.220          C  
ATOM  11735  O   LEU A 721      -1.112 -11.755  44.169  1.00  0.290          O  
ATOM  11736  CB  LEU A 721      -0.294  -8.807  42.879  1.00  0.270          C  
ATOM  11737  CG  LEU A 721      -0.529  -8.004  41.588  1.00  0.270          C  
ATOM  11738  CD1 LEU A 721       0.736  -7.207  41.273  1.00  0.270          C  
ATOM  11739  CD2 LEU A 721      -0.876  -8.975  40.438  1.00  0.270          C  
ATOM  11740  H   LEU A 721      -2.151  -7.504  44.013  1.00  0.200          H  
ATOM  11741  HA  LEU A 721      -2.041  -9.995  42.694  1.00  0.240          H  
ATOM  11742 1HB  LEU A 721       0.083  -8.106  43.626  1.00  0.320          H  
ATOM  11743 2HB  LEU A 721       0.465  -9.542  42.686  1.00  0.320          H  
ATOM  11744  HG  LEU A 721      -1.345  -7.299  41.730  1.00  0.320          H  
ATOM  11745 1HD1 LEU A 721       0.592  -6.618  40.373  1.00  0.320          H  
ATOM  11746 2HD1 LEU A 721       0.940  -6.539  42.108  1.00  0.320          H  
ATOM  11747 3HD1 LEU A 721       1.576  -7.879  41.135  1.00  0.320          H  
ATOM  11748 1HD2 LEU A 721      -1.019  -8.444  39.556  1.00  0.320          H  
ATOM  11749 2HD2 LEU A 721      -0.070  -9.662  40.298  1.00  0.320          H  
ATOM  11750 3HD2 LEU A 721      -1.779  -9.528  40.644  1.00  0.320          H  
ATOM  11751  N   ARG A 722      -0.850 -10.160  45.714  1.00  0.210          N  
ATOM  11752  CA  ARG A 722      -0.428 -11.097  46.743  1.00  0.230          C  
ATOM  11753  C   ARG A 722      -1.456 -12.206  47.063  1.00  0.240          C  
ATOM  11754  O   ARG A 722      -1.104 -13.186  47.726  1.00  0.270          O  
ATOM  11755  CB  ARG A 722      -0.049 -10.350  48.018  1.00  0.310          C  
ATOM  11756  CG  ARG A 722       1.250  -9.535  47.929  1.00  0.310          C  
ATOM  11757  CD  ARG A 722       1.568  -8.785  49.192  1.00  0.310          C  
ATOM  11758  NE  ARG A 722       0.656  -7.658  49.447  1.00  0.310          N  
ATOM  11759  CZ  ARG A 722       0.597  -6.938  50.612  1.00  0.310          C  
ATOM  11760  NH1 ARG A 722       1.384  -7.259  51.626  1.00  0.310          N  
ATOM  11761  NH2 ARG A 722      -0.250  -5.912  50.737  1.00  0.310          N  
ATOM  11762  H   ARG A 722      -0.889  -9.158  45.934  1.00  0.250          H  
ATOM  11763  HA  ARG A 722       0.473 -11.582  46.379  1.00  0.280          H  
ATOM  11764 1HB  ARG A 722      -0.848  -9.646  48.262  1.00  0.380          H  
ATOM  11765 2HB  ARG A 722       0.040 -11.048  48.846  1.00  0.380          H  
ATOM  11766 1HG  ARG A 722       2.063 -10.211  47.738  1.00  0.380          H  
ATOM  11767 2HG  ARG A 722       1.187  -8.822  47.113  1.00  0.380          H  
ATOM  11768 1HD  ARG A 722       1.504  -9.475  50.030  1.00  0.380          H  
ATOM  11769 2HD  ARG A 722       2.583  -8.388  49.116  1.00  0.380          H  
ATOM  11770  HE  ARG A 722       0.052  -7.375  48.675  1.00  0.380          H  
ATOM  11771 1HH1 ARG A 722       2.029  -8.024  51.542  1.00  0.380          H  
ATOM  11772 2HH1 ARG A 722       1.353  -6.727  52.488  1.00  0.380          H  
ATOM  11773 1HH2 ARG A 722      -0.844  -5.651  49.963  1.00  0.380          H  
ATOM  11774 2HH2 ARG A 722      -0.316  -5.381  51.628  1.00  0.380          H  
ATOM  11775  N   GLY A 723      -2.731 -12.031  46.676  1.00  0.220          N  
ATOM  11776  CA  GLY A 723      -3.768 -13.027  46.951  1.00  0.240          C  
ATOM  11777  C   GLY A 723      -4.365 -13.624  45.671  1.00  0.210          C  
ATOM  11778  O   GLY A 723      -5.355 -14.371  45.726  1.00  0.270          O  
ATOM  11779  H   GLY A 723      -2.986 -11.218  46.103  1.00  0.260          H  
ATOM  11780 1HA  GLY A 723      -3.354 -13.825  47.565  1.00  0.290          H  
ATOM  11781 2HA  GLY A 723      -4.560 -12.562  47.532  1.00  0.290          H  
ATOM  11782  N   CYS A 724      -3.777 -13.305  44.518  1.00  0.240          N  
ATOM  11783  CA  CYS A 724      -4.330 -13.777  43.253  1.00  0.200          C  
ATOM  11784  C   CYS A 724      -4.092 -15.232  42.930  1.00  0.460          C  
ATOM  11785  O   CYS A 724      -4.873 -15.837  42.199  1.00  1.330          O  
ATOM  11786  CB  CYS A 724      -3.758 -12.998  42.103  1.00  0.300          C  
ATOM  11787  SG  CYS A 724      -4.296 -11.428  42.040  1.00  0.300          S  
ATOM  11788  H   CYS A 724      -2.931 -12.724  44.516  1.00  0.290          H  
ATOM  11789  HA  CYS A 724      -5.406 -13.605  43.279  1.00  0.240          H  
ATOM  11790 1HB  CYS A 724      -2.665 -12.986  42.168  1.00  0.360          H  
ATOM  11791 2HB  CYS A 724      -4.033 -13.461  41.198  1.00  0.360          H  
ATOM  11792  HG  CYS A 724      -4.021 -11.088  43.322  1.00  0.360          H  
ATOM  11793  N   GLY A 725      -3.023 -15.803  43.453  1.00  0.340          N  
ATOM  11794  CA  GLY A 725      -2.655 -17.163  43.133  1.00  0.210          C  
ATOM  11795  C   GLY A 725      -1.492 -17.129  42.166  1.00  0.210          C  
ATOM  11796  O   GLY A 725      -1.372 -16.206  41.342  1.00  0.210          O  
ATOM  11797  H   GLY A 725      -2.409 -15.286  44.066  1.00  0.410          H  
ATOM  11798 1HA  GLY A 725      -2.373 -17.701  44.038  1.00  0.250          H  
ATOM  11799 2HA  GLY A 725      -3.502 -17.687  42.692  1.00  0.250          H  
ATOM  11800  N   THR A 726      -0.643 -18.147  42.247  1.00  0.220          N  
ATOM  11801  CA  THR A 726       0.539 -18.222  41.405  1.00  0.220          C  
ATOM  11802  C   THR A 726       0.200 -18.185  39.924  1.00  0.240          C  
ATOM  11803  O   THR A 726       0.854 -17.465  39.164  1.00  0.300          O  
ATOM  11804  CB  THR A 726       1.378 -19.477  41.723  1.00  0.310          C  
ATOM  11805  OG1 THR A 726       1.828 -19.416  43.091  1.00  0.310          O  
ATOM  11806  CG2 THR A 726       2.606 -19.529  40.800  1.00  0.310          C  
ATOM  11807  H   THR A 726      -0.788 -18.857  42.972  1.00  0.260          H  
ATOM  11808  HA  THR A 726       1.160 -17.356  41.624  1.00  0.260          H  
ATOM  11809  HB  THR A 726       0.768 -20.375  41.585  1.00  0.370          H  
ATOM  11810  HG1 THR A 726       1.061 -19.486  43.693  1.00  0.370          H  
ATOM  11811 1HG2 THR A 726       3.197 -20.410  41.042  1.00  0.370          H  
ATOM  11812 2HG2 THR A 726       2.298 -19.586  39.756  1.00  0.370          H  
ATOM  11813 3HG2 THR A 726       3.208 -18.634  40.949  1.00  0.370          H  
ATOM  11814  N   ALA A 727      -0.818 -18.933  39.487  1.00  0.260          N  
ATOM  11815  CA  ALA A 727      -1.149 -18.933  38.067  1.00  0.300          C  
ATOM  11816  C   ALA A 727      -1.466 -17.531  37.549  1.00  0.270          C  
ATOM  11817  O   ALA A 727      -1.046 -17.189  36.446  1.00  0.330          O  
ATOM  11818  CB  ALA A 727      -2.328 -19.851  37.799  1.00  0.400          C  
ATOM  11819  H   ALA A 727      -1.313 -19.559  40.126  1.00  0.310          H  
ATOM  11820  HA  ALA A 727      -0.284 -19.304  37.520  1.00  0.360          H  
ATOM  11821 1HB  ALA A 727      -2.542 -19.863  36.731  1.00  0.480          H  
ATOM  11822 2HB  ALA A 727      -2.080 -20.842  38.127  1.00  0.480          H  
ATOM  11823 3HB  ALA A 727      -3.204 -19.495  38.343  1.00  0.480          H  
ATOM  11824  N   MET A 728      -2.159 -16.693  38.329  1.00  0.220          N  
ATOM  11825  CA  MET A 728      -2.425 -15.345  37.841  1.00  0.210          C  
ATOM  11826  C   MET A 728      -1.164 -14.508  37.822  1.00  0.210          C  
ATOM  11827  O   MET A 728      -0.946 -13.761  36.875  1.00  0.210          O  
ATOM  11828  CB  MET A 728      -3.501 -14.636  38.624  1.00  0.300          C  
ATOM  11829  CG  MET A 728      -4.861 -15.210  38.430  1.00  0.300          C  
ATOM  11830  SD  MET A 728      -6.172 -14.355  39.340  1.00  0.300          S  
ATOM  11831  CE  MET A 728      -6.419 -12.834  38.442  1.00  0.300          C  
ATOM  11832  H   MET A 728      -2.484 -17.000  39.238  1.00  0.260          H  
ATOM  11833  HA  MET A 728      -2.774 -15.425  36.813  1.00  0.250          H  
ATOM  11834 1HB  MET A 728      -3.253 -14.748  39.667  1.00  0.360          H  
ATOM  11835 2HB  MET A 728      -3.503 -13.579  38.383  1.00  0.360          H  
ATOM  11836 1HG  MET A 728      -5.108 -15.197  37.369  1.00  0.360          H  
ATOM  11837 2HG  MET A 728      -4.838 -16.246  38.762  1.00  0.360          H  
ATOM  11838 1HE  MET A 728      -7.224 -12.276  38.906  1.00  0.360          H  
ATOM  11839 2HE  MET A 728      -5.515 -12.258  38.463  1.00  0.360          H  
ATOM  11840 3HE  MET A 728      -6.689 -13.047  37.408  1.00  0.360          H  
ATOM  11841  N   LEU A 729      -0.289 -14.659  38.821  1.00  0.220          N  
ATOM  11842  CA  LEU A 729       0.947 -13.875  38.810  1.00  0.230          C  
ATOM  11843  C   LEU A 729       1.758 -14.228  37.570  1.00  0.220          C  
ATOM  11844  O   LEU A 729       2.378 -13.353  36.949  1.00  0.230          O  
ATOM  11845  CB  LEU A 729       1.792 -14.155  40.064  1.00  0.320          C  
ATOM  11846  CG  LEU A 729       1.249 -13.642  41.419  1.00  0.320          C  
ATOM  11847  CD1 LEU A 729       2.091 -14.206  42.526  1.00  0.320          C  
ATOM  11848  CD2 LEU A 729       1.304 -12.125  41.475  1.00  0.320          C  
ATOM  11849  H   LEU A 729      -0.523 -15.274  39.612  1.00  0.260          H  
ATOM  11850  HA  LEU A 729       0.696 -12.821  38.755  1.00  0.280          H  
ATOM  11851 1HB  LEU A 729       1.909 -15.236  40.152  1.00  0.380          H  
ATOM  11852 2HB  LEU A 729       2.780 -13.721  39.917  1.00  0.380          H  
ATOM  11853  HG  LEU A 729       0.217 -13.981  41.554  1.00  0.380          H  
ATOM  11854 1HD1 LEU A 729       1.703 -13.853  43.483  1.00  0.380          H  
ATOM  11855 2HD1 LEU A 729       2.051 -15.292  42.501  1.00  0.380          H  
ATOM  11856 3HD1 LEU A 729       3.122 -13.876  42.401  1.00  0.380          H  
ATOM  11857 1HD2 LEU A 729       0.926 -11.800  42.438  1.00  0.380          H  
ATOM  11858 2HD2 LEU A 729       2.333 -11.787  41.355  1.00  0.380          H  
ATOM  11859 3HD2 LEU A 729       0.694 -11.714  40.695  1.00  0.380          H  
ATOM  11860  N   HIS A 730       1.747 -15.516  37.211  1.00  0.230          N  
ATOM  11861  CA  HIS A 730       2.441 -16.032  36.042  1.00  0.250          C  
ATOM  11862  C   HIS A 730       1.844 -15.417  34.778  1.00  0.220          C  
ATOM  11863  O   HIS A 730       2.576 -14.866  33.947  1.00  0.210          O  
ATOM  11864  CB  HIS A 730       2.329 -17.562  36.009  1.00  0.340          C  
ATOM  11865  CG  HIS A 730       3.066 -18.256  34.906  1.00  0.340          C  
ATOM  11866  ND1 HIS A 730       4.438 -18.406  34.907  1.00  0.340          N  
ATOM  11867  CD2 HIS A 730       2.620 -18.868  33.785  1.00  0.340          C  
ATOM  11868  CE1 HIS A 730       4.805 -19.083  33.834  1.00  0.340          C  
ATOM  11869  NE2 HIS A 730       3.724 -19.392  33.141  1.00  0.340          N  
ATOM  11870  H   HIS A 730       1.249 -16.176  37.819  1.00  0.280          H  
ATOM  11871  HA  HIS A 730       3.494 -15.763  36.086  1.00  0.300          H  
ATOM  11872 1HB  HIS A 730       2.673 -17.967  36.961  1.00  0.410          H  
ATOM  11873 2HB  HIS A 730       1.287 -17.836  35.913  1.00  0.410          H  
ATOM  11874  HD1 HIS A 730       5.040 -18.260  35.693  1.00  0.410          H  
ATOM  11875  HD2 HIS A 730       1.617 -19.008  33.371  1.00  0.410          H  
ATOM  11876  HE1 HIS A 730       5.857 -19.309  33.656  1.00  0.410          H  
ATOM  11877  N   ASP A 731       0.511 -15.493  34.639  1.00  0.230          N  
ATOM  11878  CA  ASP A 731      -0.160 -14.961  33.462  1.00  0.210          C  
ATOM  11879  C   ASP A 731       0.046 -13.453  33.334  1.00  0.200          C  
ATOM  11880  O   ASP A 731       0.295 -12.953  32.234  1.00  0.200          O  
ATOM  11881  CB  ASP A 731      -1.668 -15.228  33.540  1.00  0.300          C  
ATOM  11882  CG  ASP A 731      -2.100 -16.716  33.370  1.00  0.300          C  
ATOM  11883  OD1 ASP A 731      -1.337 -17.530  32.925  1.00  0.300          O  
ATOM  11884  OD2 ASP A 731      -3.243 -17.000  33.709  1.00  0.300          O  
ATOM  11885  H   ASP A 731      -0.045 -15.973  35.353  1.00  0.280          H  
ATOM  11886  HA  ASP A 731       0.252 -15.450  32.579  1.00  0.250          H  
ATOM  11887 1HB  ASP A 731      -2.031 -14.875  34.506  1.00  0.360          H  
ATOM  11888 2HB  ASP A 731      -2.167 -14.634  32.776  1.00  0.360          H  
ATOM  11889  N   PHE A 732      -0.017 -12.719  34.455  1.00  0.200          N  
ATOM  11890  CA  PHE A 732       0.173 -11.279  34.408  1.00  0.200          C  
ATOM  11891  C   PHE A 732       1.589 -10.968  33.987  1.00  0.210          C  
ATOM  11892  O   PHE A 732       1.800 -10.058  33.186  1.00  0.210          O  
ATOM  11893  CB  PHE A 732      -0.095 -10.600  35.750  1.00  0.280          C  
ATOM  11894  CG  PHE A 732      -1.517 -10.475  36.185  1.00  0.280          C  
ATOM  11895  CD1 PHE A 732      -1.872 -10.810  37.481  1.00  0.280          C  
ATOM  11896  CD2 PHE A 732      -2.500  -9.992  35.329  1.00  0.280          C  
ATOM  11897  CE1 PHE A 732      -3.167 -10.667  37.907  1.00  0.280          C  
ATOM  11898  CE2 PHE A 732      -3.785  -9.854  35.754  1.00  0.280          C  
ATOM  11899  CZ  PHE A 732      -4.121 -10.190  37.044  1.00  0.280          C  
ATOM  11900  H   PHE A 732      -0.250 -13.164  35.340  1.00  0.240          H  
ATOM  11901  HA  PHE A 732      -0.497 -10.868  33.658  1.00  0.240          H  
ATOM  11902 1HB  PHE A 732       0.459 -11.119  36.534  1.00  0.340          H  
ATOM  11903 2HB  PHE A 732       0.286  -9.600  35.683  1.00  0.340          H  
ATOM  11904  HD1 PHE A 732      -1.112 -11.185  38.164  1.00  0.340          H  
ATOM  11905  HD2 PHE A 732      -2.249  -9.706  34.308  1.00  0.340          H  
ATOM  11906  HE1 PHE A 732      -3.441 -10.926  38.931  1.00  0.340          H  
ATOM  11907  HE2 PHE A 732      -4.532  -9.463  35.070  1.00  0.340          H  
ATOM  11908  HZ  PHE A 732      -5.142 -10.070  37.386  1.00  0.340          H  
ATOM  11909  N   THR A 733       2.563 -11.730  34.497  1.00  0.210          N  
ATOM  11910  CA  THR A 733       3.956 -11.513  34.151  1.00  0.220          C  
ATOM  11911  C   THR A 733       4.133 -11.662  32.654  1.00  0.220          C  
ATOM  11912  O   THR A 733       4.769 -10.816  32.022  1.00  0.230          O  
ATOM  11913  CB  THR A 733       4.884 -12.505  34.898  1.00  0.300          C  
ATOM  11914  OG1 THR A 733       4.765 -12.306  36.323  1.00  0.300          O  
ATOM  11915  CG2 THR A 733       6.324 -12.282  34.484  1.00  0.300          C  
ATOM  11916  H   THR A 733       2.343 -12.444  35.195  1.00  0.250          H  
ATOM  11917  HA  THR A 733       4.237 -10.499  34.422  1.00  0.260          H  
ATOM  11918  HB  THR A 733       4.595 -13.525  34.661  1.00  0.360          H  
ATOM  11919  HG1 THR A 733       3.843 -12.527  36.586  1.00  0.360          H  
ATOM  11920 1HG2 THR A 733       6.963 -12.981  35.016  1.00  0.360          H  
ATOM  11921 2HG2 THR A 733       6.427 -12.445  33.416  1.00  0.360          H  
ATOM  11922 3HG2 THR A 733       6.617 -11.263  34.726  1.00  0.360          H  
ATOM  11923  N   GLN A 734       3.548 -12.717  32.076  1.00  0.220          N  
ATOM  11924  CA  GLN A 734       3.666 -12.941  30.645  1.00  0.220          C  
ATOM  11925  C   GLN A 734       3.046 -11.797  29.859  1.00  0.230          C  
ATOM  11926  O   GLN A 734       3.648 -11.320  28.895  1.00  0.250          O  
ATOM  11927  CB  GLN A 734       2.928 -14.220  30.258  1.00  0.310          C  
ATOM  11928  CG  GLN A 734       3.551 -15.490  30.745  1.00  0.310          C  
ATOM  11929  CD  GLN A 734       2.632 -16.663  30.512  1.00  0.310          C  
ATOM  11930  OE1 GLN A 734       1.421 -16.481  30.328  1.00  0.310          O  
ATOM  11931  NE2 GLN A 734       3.186 -17.855  30.505  1.00  0.310          N  
ATOM  11932  H   GLN A 734       3.056 -13.396  32.668  1.00  0.260          H  
ATOM  11933  HA  GLN A 734       4.722 -13.018  30.387  1.00  0.260          H  
ATOM  11934 1HB  GLN A 734       1.915 -14.176  30.650  1.00  0.370          H  
ATOM  11935 2HB  GLN A 734       2.853 -14.281  29.171  1.00  0.370          H  
ATOM  11936 1HG  GLN A 734       4.474 -15.661  30.198  1.00  0.370          H  
ATOM  11937 2HG  GLN A 734       3.757 -15.414  31.807  1.00  0.370          H  
ATOM  11938 1HE2 GLN A 734       2.621 -18.669  30.367  1.00  0.370          H  
ATOM  11939 2HE2 GLN A 734       4.170 -17.955  30.649  1.00  0.370          H  
ATOM  11940  N   GLN A 735       1.870 -11.320  30.290  1.00  0.230          N  
ATOM  11941  CA  GLN A 735       1.215 -10.233  29.583  1.00  0.230          C  
ATOM  11942  C   GLN A 735       2.032  -8.957  29.652  1.00  0.230          C  
ATOM  11943  O   GLN A 735       2.201  -8.279  28.638  1.00  0.240          O  
ATOM  11944  CB  GLN A 735      -0.157  -9.964  30.181  1.00  0.320          C  
ATOM  11945  CG  GLN A 735      -1.189 -11.038  29.938  1.00  0.320          C  
ATOM  11946  CD  GLN A 735      -2.473 -10.762  30.708  1.00  0.320          C  
ATOM  11947  OE1 GLN A 735      -2.446 -10.538  31.927  1.00  0.320          O  
ATOM  11948  NE2 GLN A 735      -3.581 -10.724  29.999  1.00  0.320          N  
ATOM  11949  H   GLN A 735       1.404 -11.771  31.087  1.00  0.280          H  
ATOM  11950  HA  GLN A 735       1.104 -10.515  28.537  1.00  0.280          H  
ATOM  11951 1HB  GLN A 735      -0.062  -9.814  31.257  1.00  0.390          H  
ATOM  11952 2HB  GLN A 735      -0.541  -9.048  29.748  1.00  0.390          H  
ATOM  11953 1HG  GLN A 735      -1.419 -11.046  28.881  1.00  0.390          H  
ATOM  11954 2HG  GLN A 735      -0.797 -12.002  30.237  1.00  0.390          H  
ATOM  11955 1HE2 GLN A 735      -4.479 -10.511  30.446  1.00  0.390          H  
ATOM  11956 2HE2 GLN A 735      -3.523 -10.921  28.999  1.00  0.390          H  
ATOM  11957  N   VAL A 736       2.583  -8.651  30.826  1.00  0.230          N  
ATOM  11958  CA  VAL A 736       3.379  -7.452  30.985  1.00  0.230          C  
ATOM  11959  C   VAL A 736       4.613  -7.520  30.105  1.00  0.250          C  
ATOM  11960  O   VAL A 736       4.940  -6.530  29.449  1.00  0.250          O  
ATOM  11961  CB  VAL A 736       3.744  -7.206  32.470  1.00  0.320          C  
ATOM  11962  CG1 VAL A 736       4.784  -6.064  32.594  1.00  0.320          C  
ATOM  11963  CG2 VAL A 736       2.447  -6.806  33.252  1.00  0.320          C  
ATOM  11964  H   VAL A 736       2.404  -9.255  31.633  1.00  0.280          H  
ATOM  11965  HA  VAL A 736       2.780  -6.604  30.659  1.00  0.280          H  
ATOM  11966  HB  VAL A 736       4.173  -8.120  32.894  1.00  0.390          H  
ATOM  11967 1HG1 VAL A 736       5.023  -5.901  33.648  1.00  0.390          H  
ATOM  11968 2HG1 VAL A 736       5.705  -6.320  32.061  1.00  0.390          H  
ATOM  11969 3HG1 VAL A 736       4.376  -5.152  32.171  1.00  0.390          H  
ATOM  11970 1HG2 VAL A 736       2.690  -6.635  34.301  1.00  0.390          H  
ATOM  11971 2HG2 VAL A 736       2.031  -5.895  32.823  1.00  0.390          H  
ATOM  11972 3HG2 VAL A 736       1.709  -7.598  33.180  1.00  0.390          H  
ATOM  11973  N   GLN A 737       5.292  -8.675  30.076  1.00  0.260          N  
ATOM  11974  CA  GLN A 737       6.477  -8.824  29.247  1.00  0.270          C  
ATOM  11975  C   GLN A 737       6.155  -8.648  27.768  1.00  0.270          C  
ATOM  11976  O   GLN A 737       6.874  -7.933  27.074  1.00  0.290          O  
ATOM  11977  CB  GLN A 737       7.094 -10.201  29.476  1.00  0.370          C  
ATOM  11978  CG  GLN A 737       7.739 -10.374  30.839  1.00  0.370          C  
ATOM  11979  CD  GLN A 737       8.116 -11.809  31.098  1.00  0.370          C  
ATOM  11980  OE1 GLN A 737       7.653 -12.705  30.388  1.00  0.370          O  
ATOM  11981  NE2 GLN A 737       8.950 -12.041  32.101  1.00  0.370          N  
ATOM  11982  H   GLN A 737       4.987  -9.458  30.664  1.00  0.310          H  
ATOM  11983  HA  GLN A 737       7.195  -8.057  29.534  1.00  0.320          H  
ATOM  11984 1HB  GLN A 737       6.311 -10.956  29.380  1.00  0.450          H  
ATOM  11985 2HB  GLN A 737       7.841 -10.403  28.709  1.00  0.450          H  
ATOM  11986 1HG  GLN A 737       8.648  -9.776  30.868  1.00  0.450          H  
ATOM  11987 2HG  GLN A 737       7.059 -10.042  31.614  1.00  0.450          H  
ATOM  11988 1HE2 GLN A 737       9.233 -12.978  32.312  1.00  0.450          H  
ATOM  11989 2HE2 GLN A 737       9.301 -11.281  32.650  1.00  0.450          H  
ATOM  11990  N   VAL A 738       5.035  -9.207  27.296  1.00  0.260          N  
ATOM  11991  CA  VAL A 738       4.679  -9.041  25.890  1.00  0.270          C  
ATOM  11992  C   VAL A 738       4.452  -7.588  25.568  1.00  0.260          C  
ATOM  11993  O   VAL A 738       4.960  -7.085  24.559  1.00  0.270          O  
ATOM  11994  CB  VAL A 738       3.403  -9.831  25.518  1.00  0.370          C  
ATOM  11995  CG1 VAL A 738       2.909  -9.460  24.096  1.00  0.370          C  
ATOM  11996  CG2 VAL A 738       3.704 -11.281  25.545  1.00  0.370          C  
ATOM  11997  H   VAL A 738       4.468  -9.802  27.912  1.00  0.310          H  
ATOM  11998  HA  VAL A 738       5.503  -9.405  25.286  1.00  0.320          H  
ATOM  11999  HB  VAL A 738       2.615  -9.599  26.241  1.00  0.450          H  
ATOM  12000 1HG1 VAL A 738       2.019 -10.035  23.869  1.00  0.450          H  
ATOM  12001 2HG1 VAL A 738       2.663  -8.403  24.046  1.00  0.450          H  
ATOM  12002 3HG1 VAL A 738       3.681  -9.686  23.364  1.00  0.450          H  
ATOM  12003 1HG2 VAL A 738       2.831 -11.830  25.308  1.00  0.450          H  
ATOM  12004 2HG2 VAL A 738       4.465 -11.490  24.812  1.00  0.450          H  
ATOM  12005 3HG2 VAL A 738       4.043 -11.563  26.520  1.00  0.450          H  
ATOM  12006  N   ILE A 739       3.720  -6.908  26.437  1.00  0.250          N  
ATOM  12007  CA  ILE A 739       3.412  -5.523  26.225  1.00  0.250          C  
ATOM  12008  C   ILE A 739       4.676  -4.696  26.205  1.00  0.260          C  
ATOM  12009  O   ILE A 739       4.915  -3.988  25.235  1.00  0.260          O  
ATOM  12010  CB  ILE A 739       2.465  -5.051  27.330  1.00  0.350          C  
ATOM  12011  CG1 ILE A 739       1.137  -5.763  27.148  1.00  0.350          C  
ATOM  12012  CG2 ILE A 739       2.305  -3.532  27.300  1.00  0.350          C  
ATOM  12013  CD1 ILE A 739       0.219  -5.669  28.342  1.00  0.350          C  
ATOM  12014  H   ILE A 739       3.337  -7.390  27.258  1.00  0.300          H  
ATOM  12015  HA  ILE A 739       2.915  -5.424  25.260  1.00  0.300          H  
ATOM  12016  HB  ILE A 739       2.866  -5.354  28.298  1.00  0.420          H  
ATOM  12017 1HG1 ILE A 739       0.664  -5.351  26.283  1.00  0.420          H  
ATOM  12018 2HG1 ILE A 739       1.320  -6.808  26.946  1.00  0.420          H  
ATOM  12019 1HG2 ILE A 739       1.647  -3.217  28.084  1.00  0.420          H  
ATOM  12020 2HG2 ILE A 739       3.267  -3.070  27.456  1.00  0.420          H  
ATOM  12021 3HG2 ILE A 739       1.899  -3.220  26.335  1.00  0.420          H  
ATOM  12022 1HD1 ILE A 739      -0.697  -6.211  28.146  1.00  0.420          H  
ATOM  12023 2HD1 ILE A 739       0.731  -6.115  29.179  1.00  0.420          H  
ATOM  12024 3HD1 ILE A 739      -0.021  -4.648  28.572  1.00  0.420          H  
ATOM  12025  N   GLU A 740       5.546  -4.819  27.202  1.00  0.270          N  
ATOM  12026  CA  GLU A 740       6.733  -3.974  27.187  1.00  0.290          C  
ATOM  12027  C   GLU A 740       7.610  -4.206  25.953  1.00  0.280          C  
ATOM  12028  O   GLU A 740       8.141  -3.239  25.385  1.00  0.280          O  
ATOM  12029  CB  GLU A 740       7.523  -4.136  28.485  1.00  0.400          C  
ATOM  12030  CG  GLU A 740       6.841  -3.473  29.705  1.00  0.400          C  
ATOM  12031  CD  GLU A 740       7.555  -3.721  31.001  1.00  0.400          C  
ATOM  12032  OE1 GLU A 740       8.305  -4.656  31.052  1.00  0.400          O  
ATOM  12033  OE2 GLU A 740       7.393  -2.946  31.931  1.00  0.400          O  
ATOM  12034  H   GLU A 740       5.357  -5.455  27.984  1.00  0.320          H  
ATOM  12035  HA  GLU A 740       6.396  -2.938  27.156  1.00  0.350          H  
ATOM  12036 1HB  GLU A 740       7.641  -5.203  28.701  1.00  0.480          H  
ATOM  12037 2HB  GLU A 740       8.516  -3.708  28.367  1.00  0.480          H  
ATOM  12038 1HG  GLU A 740       6.775  -2.399  29.529  1.00  0.480          H  
ATOM  12039 2HG  GLU A 740       5.823  -3.862  29.780  1.00  0.480          H  
ATOM  12040  N   MET A 741       7.737  -5.460  25.496  1.00  0.290          N  
ATOM  12041  CA  MET A 741       8.550  -5.721  24.314  1.00  0.290          C  
ATOM  12042  C   MET A 741       7.956  -5.037  23.081  1.00  0.270          C  
ATOM  12043  O   MET A 741       8.683  -4.448  22.270  1.00  0.270          O  
ATOM  12044  CB  MET A 741       8.603  -7.215  24.036  1.00  0.410          C  
ATOM  12045  CG  MET A 741       9.317  -8.083  25.061  1.00  0.410          C  
ATOM  12046  SD  MET A 741      11.034  -7.826  25.239  1.00  0.410          S  
ATOM  12047  CE  MET A 741      11.193  -8.869  26.687  1.00  0.410          C  
ATOM  12048  H   MET A 741       7.305  -6.239  26.007  1.00  0.350          H  
ATOM  12049  HA  MET A 741       9.552  -5.329  24.479  1.00  0.350          H  
ATOM  12050 1HB  MET A 741       7.578  -7.575  23.996  1.00  0.490          H  
ATOM  12051 2HB  MET A 741       9.039  -7.381  23.073  1.00  0.490          H  
ATOM  12052 1HG  MET A 741       8.895  -7.903  26.012  1.00  0.490          H  
ATOM  12053 2HG  MET A 741       9.165  -9.128  24.821  1.00  0.490          H  
ATOM  12054 1HE  MET A 741      12.214  -8.890  27.003  1.00  0.490          H  
ATOM  12055 2HE  MET A 741      10.572  -8.472  27.490  1.00  0.490          H  
ATOM  12056 3HE  MET A 741      10.864  -9.883  26.451  1.00  0.490          H  
ATOM  12057  N   LEU A 742       6.629  -5.068  22.960  1.00  0.260          N  
ATOM  12058  CA  LEU A 742       5.997  -4.476  21.802  1.00  0.250          C  
ATOM  12059  C   LEU A 742       5.813  -2.963  21.942  1.00  0.250          C  
ATOM  12060  O   LEU A 742       5.717  -2.269  20.921  1.00  0.250          O  
ATOM  12061  CB  LEU A 742       4.712  -5.246  21.513  1.00  0.350          C  
ATOM  12062  CG  LEU A 742       4.956  -6.783  21.133  1.00  0.350          C  
ATOM  12063  CD1 LEU A 742       3.641  -7.473  21.021  1.00  0.350          C  
ATOM  12064  CD2 LEU A 742       5.748  -6.924  19.796  1.00  0.350          C  
ATOM  12065  H   LEU A 742       6.062  -5.589  23.643  1.00  0.310          H  
ATOM  12066  HA  LEU A 742       6.658  -4.615  20.960  1.00  0.300          H  
ATOM  12067 1HB  LEU A 742       4.091  -5.220  22.412  1.00  0.420          H  
ATOM  12068 2HB  LEU A 742       4.173  -4.762  20.698  1.00  0.420          H  
ATOM  12069  HG  LEU A 742       5.516  -7.264  21.937  1.00  0.420          H  
ATOM  12070 1HD1 LEU A 742       3.805  -8.524  20.793  1.00  0.420          H  
ATOM  12071 2HD1 LEU A 742       3.114  -7.383  21.962  1.00  0.420          H  
ATOM  12072 3HD1 LEU A 742       3.063  -7.018  20.242  1.00  0.420          H  
ATOM  12073 1HD2 LEU A 742       5.886  -7.982  19.574  1.00  0.420          H  
ATOM  12074 2HD2 LEU A 742       5.194  -6.457  18.992  1.00  0.420          H  
ATOM  12075 3HD2 LEU A 742       6.723  -6.461  19.869  1.00  0.420          H  
ATOM  12076  N   GLN A 743       5.804  -2.431  23.176  1.00  0.250          N  
ATOM  12077  CA  GLN A 743       5.756  -0.984  23.354  1.00  0.250          C  
ATOM  12078  C   GLN A 743       7.068  -0.419  22.813  1.00  0.250          C  
ATOM  12079  O   GLN A 743       7.068   0.614  22.138  1.00  0.250          O  
ATOM  12080  CB  GLN A 743       5.587  -0.564  24.819  1.00  0.350          C  
ATOM  12081  CG  GLN A 743       4.227  -0.850  25.459  1.00  0.350          C  
ATOM  12082  CD  GLN A 743       4.234  -0.433  26.934  1.00  0.350          C  
ATOM  12083  OE1 GLN A 743       5.324  -0.258  27.486  1.00  0.350          O  
ATOM  12084  NE2 GLN A 743       3.072  -0.279  27.577  1.00  0.350          N  
ATOM  12085  H   GLN A 743       5.800  -3.050  23.987  1.00  0.300          H  
ATOM  12086  HA  GLN A 743       4.931  -0.577  22.771  1.00  0.300          H  
ATOM  12087 1HB  GLN A 743       6.342  -1.079  25.415  1.00  0.420          H  
ATOM  12088 2HB  GLN A 743       5.776   0.504  24.911  1.00  0.420          H  
ATOM  12089 1HG  GLN A 743       3.470  -0.322  24.920  1.00  0.420          H  
ATOM  12090 2HG  GLN A 743       4.016  -1.883  25.405  1.00  0.420          H  
ATOM  12091 1HE2 GLN A 743       3.087  -0.015  28.550  1.00  0.420          H  
ATOM  12092 2HE2 GLN A 743       2.179  -0.454  27.115  1.00  0.420          H  
ATOM  12093  N   LYS A 744       8.184  -1.125  23.077  1.00  0.260          N  
ATOM  12094  CA  LYS A 744       9.483  -0.704  22.570  1.00  0.270          C  
ATOM  12095  C   LYS A 744       9.501  -0.745  21.050  1.00  0.270          C  
ATOM  12096  O   LYS A 744       9.988   0.196  20.422  1.00  0.290          O  
ATOM  12097  CB  LYS A 744      10.619  -1.553  23.142  1.00  0.370          C  
ATOM  12098  CG  LYS A 744      12.045  -1.155  22.648  1.00  0.370          C  
ATOM  12099  CD  LYS A 744      12.413   0.287  23.047  1.00  0.370          C  
ATOM  12100  CE  LYS A 744      13.930   0.568  22.944  1.00  0.370          C  
ATOM  12101  NZ  LYS A 744      14.472   0.401  21.552  1.00  0.370          N  
ATOM  12102  H   LYS A 744       8.111  -1.935  23.705  1.00  0.310          H  
ATOM  12103  HA  LYS A 744       9.642   0.329  22.876  1.00  0.320          H  
ATOM  12104 1HB  LYS A 744      10.601  -1.495  24.230  1.00  0.450          H  
ATOM  12105 2HB  LYS A 744      10.453  -2.598  22.876  1.00  0.450          H  
ATOM  12106 1HG  LYS A 744      12.774  -1.842  23.076  1.00  0.450          H  
ATOM  12107 2HG  LYS A 744      12.089  -1.243  21.559  1.00  0.450          H  
ATOM  12108 1HD  LYS A 744      11.906   0.982  22.367  1.00  0.450          H  
ATOM  12109 2HD  LYS A 744      12.080   0.490  24.062  1.00  0.450          H  
ATOM  12110 1HE  LYS A 744      14.112   1.592  23.265  1.00  0.450          H  
ATOM  12111 2HE  LYS A 744      14.463  -0.111  23.610  1.00  0.450          H  
ATOM  12112 1HZ  LYS A 744      15.454   0.604  21.540  1.00  0.450          H  
ATOM  12113 2HZ  LYS A 744      14.329  -0.543  21.228  1.00  0.450          H  
ATOM  12114 3HZ  LYS A 744      14.001   1.035  20.888  1.00  0.450          H  
ATOM  12115  N   VAL A 745       8.944  -1.804  20.445  1.00  0.250          N  
ATOM  12116  CA  VAL A 745       8.916  -1.856  18.990  1.00  0.250          C  
ATOM  12117  C   VAL A 745       8.083  -0.700  18.455  1.00  0.250          C  
ATOM  12118  O   VAL A 745       8.509  -0.011  17.531  1.00  0.260          O  
ATOM  12119  CB  VAL A 745       8.332  -3.185  18.461  1.00  0.350          C  
ATOM  12120  CG1 VAL A 745       8.143  -3.129  16.947  1.00  0.350          C  
ATOM  12121  CG2 VAL A 745       9.252  -4.309  18.800  1.00  0.350          C  
ATOM  12122  H   VAL A 745       8.603  -2.586  21.014  1.00  0.300          H  
ATOM  12123  HA  VAL A 745       9.938  -1.755  18.621  1.00  0.300          H  
ATOM  12124  HB  VAL A 745       7.356  -3.351  18.917  1.00  0.420          H  
ATOM  12125 1HG1 VAL A 745       7.729  -4.077  16.624  1.00  0.420          H  
ATOM  12126 2HG1 VAL A 745       7.467  -2.330  16.662  1.00  0.420          H  
ATOM  12127 3HG1 VAL A 745       9.105  -2.966  16.462  1.00  0.420          H  
ATOM  12128 1HG2 VAL A 745       8.832  -5.243  18.435  1.00  0.420          H  
ATOM  12129 2HG2 VAL A 745      10.222  -4.139  18.338  1.00  0.420          H  
ATOM  12130 3HG2 VAL A 745       9.371  -4.357  19.875  1.00  0.420          H  
ATOM  12131  N   THR A 746       6.915  -0.461  19.051  1.00  0.240          N  
ATOM  12132  CA  THR A 746       6.026   0.600  18.598  1.00  0.250          C  
ATOM  12133  C   THR A 746       6.776   1.935  18.609  1.00  0.250          C  
ATOM  12134  O   THR A 746       6.726   2.697  17.633  1.00  0.240          O  
ATOM  12135  CB  THR A 746       4.768   0.682  19.504  1.00  0.350          C  
ATOM  12136  OG1 THR A 746       4.084  -0.582  19.496  1.00  0.350          O  
ATOM  12137  CG2 THR A 746       3.795   1.741  18.960  1.00  0.350          C  
ATOM  12138  H   THR A 746       6.608  -1.063  19.815  1.00  0.290          H  
ATOM  12139  HA  THR A 746       5.714   0.390  17.578  1.00  0.300          H  
ATOM  12140  HB  THR A 746       5.058   0.933  20.521  1.00  0.420          H  
ATOM  12141  HG1 THR A 746       4.629  -1.254  19.957  1.00  0.420          H  
ATOM  12142 1HG2 THR A 746       2.910   1.774  19.593  1.00  0.420          H  
ATOM  12143 2HG2 THR A 746       4.274   2.718  18.950  1.00  0.420          H  
ATOM  12144 3HG2 THR A 746       3.498   1.476  17.945  1.00  0.420          H  
ATOM  12145  N   LEU A 747       7.500   2.211  19.701  1.00  0.260          N  
ATOM  12146  CA  LEU A 747       8.278   3.432  19.813  1.00  0.280          C  
ATOM  12147  C   LEU A 747       9.369   3.498  18.742  1.00  0.270          C  
ATOM  12148  O   LEU A 747       9.536   4.543  18.099  1.00  0.280          O  
ATOM  12149  CB  LEU A 747       8.905   3.528  21.211  1.00  0.380          C  
ATOM  12150  CG  LEU A 747       9.827   4.753  21.508  1.00  0.380          C  
ATOM  12151  CD1 LEU A 747       9.047   6.063  21.365  1.00  0.380          C  
ATOM  12152  CD2 LEU A 747      10.389   4.596  22.923  1.00  0.380          C  
ATOM  12153  H   LEU A 747       7.479   1.559  20.492  1.00  0.310          H  
ATOM  12154  HA  LEU A 747       7.598   4.267  19.669  1.00  0.340          H  
ATOM  12155 1HB  LEU A 747       8.097   3.531  21.942  1.00  0.460          H  
ATOM  12156 2HB  LEU A 747       9.496   2.626  21.373  1.00  0.460          H  
ATOM  12157  HG  LEU A 747      10.652   4.774  20.793  1.00  0.460          H  
ATOM  12158 1HD1 LEU A 747       9.710   6.901  21.579  1.00  0.460          H  
ATOM  12159 2HD1 LEU A 747       8.664   6.169  20.350  1.00  0.460          H  
ATOM  12160 3HD1 LEU A 747       8.225   6.069  22.062  1.00  0.460          H  
ATOM  12161 1HD2 LEU A 747      11.051   5.434  23.150  1.00  0.460          H  
ATOM  12162 2HD2 LEU A 747       9.571   4.575  23.643  1.00  0.460          H  
ATOM  12163 3HD2 LEU A 747      10.952   3.662  22.983  1.00  0.460          H  
ATOM  12164  N   ASP A 748      10.123   2.401  18.534  1.00  0.270          N  
ATOM  12165  CA  ASP A 748      11.164   2.437  17.513  1.00  0.280          C  
ATOM  12166  C   ASP A 748      10.583   2.713  16.134  1.00  0.250          C  
ATOM  12167  O   ASP A 748      11.164   3.492  15.375  1.00  0.240          O  
ATOM  12168  CB  ASP A 748      11.942   1.123  17.398  1.00  0.390          C  
ATOM  12169  CG  ASP A 748      12.940   0.787  18.534  1.00  0.390          C  
ATOM  12170  OD1 ASP A 748      13.231   1.613  19.387  1.00  0.390          O  
ATOM  12171  OD2 ASP A 748      13.490  -0.318  18.472  1.00  0.390          O  
ATOM  12172  H   ASP A 748       9.992   1.565  19.113  1.00  0.320          H  
ATOM  12173  HA  ASP A 748      11.859   3.237  17.762  1.00  0.340          H  
ATOM  12174 1HB  ASP A 748      11.215   0.306  17.337  1.00  0.470          H  
ATOM  12175 2HB  ASP A 748      12.485   1.138  16.460  1.00  0.470          H  
ATOM  12176  N   ILE A 749       9.427   2.114  15.821  1.00  0.240          N  
ATOM  12177  CA  ILE A 749       8.807   2.322  14.519  1.00  0.230          C  
ATOM  12178  C   ILE A 749       8.428   3.775  14.340  1.00  0.210          C  
ATOM  12179  O   ILE A 749       8.627   4.346  13.259  1.00  0.220          O  
ATOM  12180  CB  ILE A 749       7.568   1.420  14.298  1.00  0.330          C  
ATOM  12181  CG1 ILE A 749       7.966  -0.120  14.250  1.00  0.330          C  
ATOM  12182  CG2 ILE A 749       6.775   1.848  13.066  1.00  0.330          C  
ATOM  12183  CD1 ILE A 749       8.969  -0.556  13.222  1.00  0.330          C  
ATOM  12184  H   ILE A 749       9.011   1.462  16.496  1.00  0.290          H  
ATOM  12185  HA  ILE A 749       9.535   2.094  13.758  1.00  0.280          H  
ATOM  12186  HB  ILE A 749       6.915   1.529  15.170  1.00  0.390          H  
ATOM  12187 1HG1 ILE A 749       8.344  -0.407  15.208  1.00  0.390          H  
ATOM  12188 2HG1 ILE A 749       7.078  -0.678  14.045  1.00  0.390          H  
ATOM  12189 1HG2 ILE A 749       5.902   1.221  12.990  1.00  0.390          H  
ATOM  12190 2HG2 ILE A 749       6.449   2.882  13.151  1.00  0.390          H  
ATOM  12191 3HG2 ILE A 749       7.380   1.745  12.187  1.00  0.390          H  
ATOM  12192 1HD1 ILE A 749       9.108  -1.610  13.323  1.00  0.390          H  
ATOM  12193 2HD1 ILE A 749       8.619  -0.330  12.215  1.00  0.390          H  
ATOM  12194 3HD1 ILE A 749       9.907  -0.074  13.403  1.00  0.390          H  
ATOM  12195  N   LYS A 750       7.850   4.383  15.376  1.00  0.220          N  
ATOM  12196  CA  LYS A 750       7.497   5.779  15.254  1.00  0.250          C  
ATOM  12197  C   LYS A 750       8.743   6.613  14.979  1.00  0.230          C  
ATOM  12198  O   LYS A 750       8.713   7.478  14.113  1.00  0.300          O  
ATOM  12199  CB  LYS A 750       6.771   6.277  16.507  1.00  0.340          C  
ATOM  12200  CG  LYS A 750       6.373   7.773  16.479  1.00  0.340          C  
ATOM  12201  CD  LYS A 750       5.391   8.094  15.335  1.00  0.340          C  
ATOM  12202  CE  LYS A 750       4.746   9.469  15.494  1.00  0.340          C  
ATOM  12203  NZ  LYS A 750       5.747  10.599  15.491  1.00  0.340          N  
ATOM  12204  H   LYS A 750       7.632   3.855  16.229  1.00  0.260          H  
ATOM  12205  HA  LYS A 750       6.827   5.881  14.401  1.00  0.300          H  
ATOM  12206 1HB  LYS A 750       5.865   5.684  16.658  1.00  0.410          H  
ATOM  12207 2HB  LYS A 750       7.410   6.113  17.380  1.00  0.410          H  
ATOM  12208 1HG  LYS A 750       5.900   8.024  17.430  1.00  0.410          H  
ATOM  12209 2HG  LYS A 750       7.271   8.380  16.368  1.00  0.410          H  
ATOM  12210 1HD  LYS A 750       5.918   8.080  14.376  1.00  0.410          H  
ATOM  12211 2HD  LYS A 750       4.599   7.344  15.309  1.00  0.410          H  
ATOM  12212 1HE  LYS A 750       4.054   9.617  14.673  1.00  0.410          H  
ATOM  12213 2HE  LYS A 750       4.189   9.490  16.430  1.00  0.410          H  
ATOM  12214 1HZ  LYS A 750       5.250  11.470  15.591  1.00  0.410          H  
ATOM  12215 2HZ  LYS A 750       6.389  10.494  16.254  1.00  0.410          H  
ATOM  12216 3HZ  LYS A 750       6.290  10.633  14.592  1.00  0.410          H  
ATOM  12217  N   SER A 751       9.853   6.334  15.676  1.00  0.200          N  
ATOM  12218  CA  SER A 751      11.098   7.066  15.442  1.00  0.190          C  
ATOM  12219  C   SER A 751      11.658   6.866  14.020  1.00  0.190          C  
ATOM  12220  O   SER A 751      12.172   7.815  13.417  1.00  0.220          O  
ATOM  12221  CB  SER A 751      12.157   6.663  16.457  1.00  0.270          C  
ATOM  12222  OG  SER A 751      11.813   7.075  17.757  1.00  0.270          O  
ATOM  12223  H   SER A 751       9.819   5.631  16.423  1.00  0.240          H  
ATOM  12224  HA  SER A 751      10.891   8.126  15.576  1.00  0.230          H  
ATOM  12225 1HB  SER A 751      12.274   5.581  16.440  1.00  0.320          H  
ATOM  12226 2HB  SER A 751      13.113   7.097  16.175  1.00  0.320          H  
ATOM  12227  HG  SER A 751      12.507   6.743  18.331  1.00  0.320          H  
ATOM  12228  N   LEU A 752      11.533   5.646  13.460  1.00  0.240          N  
ATOM  12229  CA  LEU A 752      12.059   5.340  12.114  1.00  0.320          C  
ATOM  12230  C   LEU A 752      11.444   6.201  11.012  1.00  0.350          C  
ATOM  12231  O   LEU A 752      12.130   6.594  10.068  1.00  0.480          O  
ATOM  12232  CB  LEU A 752      11.763   3.885  11.684  1.00  0.420          C  
ATOM  12233  CG  LEU A 752      12.463   2.712  12.389  1.00  0.420          C  
ATOM  12234  CD1 LEU A 752      11.840   1.425  11.848  1.00  0.420          C  
ATOM  12235  CD2 LEU A 752      13.958   2.744  12.146  1.00  0.420          C  
ATOM  12236  H   LEU A 752      11.142   4.896  14.037  1.00  0.290          H  
ATOM  12237  HA  LEU A 752      13.129   5.521  12.121  1.00  0.380          H  
ATOM  12238 1HB  LEU A 752      10.692   3.723  11.801  1.00  0.500          H  
ATOM  12239 2HB  LEU A 752      11.993   3.801  10.623  1.00  0.500          H  
ATOM  12240  HG  LEU A 752      12.279   2.755  13.440  1.00  0.500          H  
ATOM  12241 1HD1 LEU A 752      12.286   0.563  12.335  1.00  0.500          H  
ATOM  12242 2HD1 LEU A 752      10.787   1.438  12.029  1.00  0.500          H  
ATOM  12243 3HD1 LEU A 752      12.000   1.367  10.790  1.00  0.500          H  
ATOM  12244 1HD2 LEU A 752      14.423   1.892  12.639  1.00  0.500          H  
ATOM  12245 2HD2 LEU A 752      14.151   2.695  11.079  1.00  0.500          H  
ATOM  12246 3HD2 LEU A 752      14.382   3.660  12.546  1.00  0.500          H  
ATOM  12247  N   SER A 753      10.161   6.498  11.124  1.00  0.410          N  
ATOM  12248  CA  SER A 753       9.433   7.306  10.137  1.00  0.500          C  
ATOM  12249  C   SER A 753       8.885   8.518  10.847  1.00  0.650          C  
ATOM  12250  O   SER A 753       7.691   8.777  10.803  1.00  1.250          O  
ATOM  12251  CB  SER A 753       8.273   6.555   9.578  1.00  0.660          C  
ATOM  12252  OG  SER A 753       7.422   6.194  10.604  1.00  0.660          O  
ATOM  12253  H   SER A 753       9.642   6.103  11.920  1.00  0.490          H  
ATOM  12254  HA  SER A 753      10.111   7.623   9.344  1.00  0.600          H  
ATOM  12255 1HB  SER A 753       7.742   7.174   8.877  1.00  0.800          H  
ATOM  12256 2HB  SER A 753       8.621   5.691   9.062  1.00  0.800          H  
ATOM  12257  HG  SER A 753       7.062   7.050  10.928  1.00  0.800          H  
ATOM  12258  N   ALA A 754       9.749   9.234  11.538  1.00  1.290          N  
ATOM  12259  CA  ALA A 754       9.385  10.247  12.556  1.00  1.660          C  
ATOM  12260  C   ALA A 754       8.169  11.159  12.309  1.00  1.520          C  
ATOM  12261  O   ALA A 754       7.214  11.120  13.103  1.00  1.960          O  
ATOM  12262  CB  ALA A 754      10.589  11.139  12.788  1.00  2.180          C  
ATOM  12263  H   ALA A 754      10.728   8.983  11.447  1.00  1.550          H  
ATOM  12264  HA  ALA A 754       9.190   9.705  13.477  1.00  1.990          H  
ATOM  12265 1HB  ALA A 754      10.372  11.833  13.598  1.00  2.610          H  
ATOM  12266 2HB  ALA A 754      11.445  10.514  13.057  1.00  2.610          H  
ATOM  12267 3HB  ALA A 754      10.815  11.696  11.885  1.00  2.610          H  
ATOM  12268  N   GLU A 755       8.162  11.976  11.261  1.00  1.520          N  
ATOM  12269  CA  GLU A 755       7.022  12.877  11.062  1.00  1.680          C  
ATOM  12270  C   GLU A 755       6.884  13.269   9.613  1.00  1.800          C  
ATOM  12271  O   GLU A 755       7.873  13.292   8.885  1.00  2.590          O  
ATOM  12272  CB  GLU A 755       7.167  14.144  11.918  1.00  2.290          C  
ATOM  12273  CG  GLU A 755       8.370  15.028  11.570  1.00  2.290          C  
ATOM  12274  CD  GLU A 755       8.468  16.263  12.441  1.00  2.290          C  
ATOM  12275  OE1 GLU A 755       7.648  16.417  13.314  1.00  2.290          O  
ATOM  12276  OE2 GLU A 755       9.358  17.053  12.223  1.00  2.290          O  
ATOM  12277  H   GLU A 755       8.929  11.974  10.606  1.00  1.820          H  
ATOM  12278  HA  GLU A 755       6.112  12.356  11.358  1.00  2.020          H  
ATOM  12279 1HB  GLU A 755       6.271  14.754  11.813  1.00  2.750          H  
ATOM  12280 2HB  GLU A 755       7.251  13.867  12.968  1.00  2.750          H  
ATOM  12281 1HG  GLU A 755       9.281  14.441  11.683  1.00  2.750          H  
ATOM  12282 2HG  GLU A 755       8.299  15.340  10.529  1.00  2.750          H  
ATOM  12283  N   LYS A 756       5.666  13.636   9.201  1.00  1.560          N  
ATOM  12284  CA  LYS A 756       5.420  14.110   7.836  1.00  1.840          C  
ATOM  12285  C   LYS A 756       5.919  13.100   6.798  1.00  1.850          C  
ATOM  12286  O   LYS A 756       6.551  13.476   5.809  1.00  2.470          O  
ATOM  12287  CB  LYS A 756       6.099  15.460   7.611  1.00  2.460          C  
ATOM  12288  CG  LYS A 756       5.637  16.545   8.553  1.00  2.460          C  
ATOM  12289  CD  LYS A 756       6.306  17.864   8.237  1.00  2.460          C  
ATOM  12290  CE  LYS A 756       5.893  18.936   9.226  1.00  2.460          C  
ATOM  12291  NZ  LYS A 756       6.544  20.232   8.939  1.00  2.460          N  
ATOM  12292  H   LYS A 756       4.898  13.587   9.855  1.00  1.870          H  
ATOM  12293  HA  LYS A 756       4.344  14.227   7.698  1.00  2.210          H  
ATOM  12294 1HB  LYS A 756       7.178  15.362   7.705  1.00  2.960          H  
ATOM  12295 2HB  LYS A 756       5.894  15.798   6.595  1.00  2.960          H  
ATOM  12296 1HG  LYS A 756       4.558  16.658   8.476  1.00  2.960          H  
ATOM  12297 2HG  LYS A 756       5.887  16.263   9.576  1.00  2.960          H  
ATOM  12298 1HD  LYS A 756       7.390  17.740   8.287  1.00  2.960          H  
ATOM  12299 2HD  LYS A 756       6.038  18.182   7.230  1.00  2.960          H  
ATOM  12300 1HE  LYS A 756       4.815  19.067   9.181  1.00  2.960          H  
ATOM  12301 2HE  LYS A 756       6.172  18.618  10.232  1.00  2.960          H  
ATOM  12302 1HZ  LYS A 756       6.262  20.934   9.622  1.00  2.960          H  
ATOM  12303 2HZ  LYS A 756       7.574  20.164   8.993  1.00  2.960          H  
ATOM  12304 3HZ  LYS A 756       6.300  20.560   8.022  1.00  2.960          H  
ATOM  12305  N   TYR A 757       5.613  11.816   7.024  1.00  1.750          N  
ATOM  12306  CA  TYR A 757       6.043  10.723   6.147  1.00  2.030          C  
ATOM  12307  C   TYR A 757       5.040   9.527   6.209  1.00  1.480          C  
ATOM  12308  O   TYR A 757       4.490   9.250   7.283  1.00  1.670          O  
ATOM  12309  CB  TYR A 757       7.456  10.316   6.595  1.00  2.730          C  
ATOM  12310  CG  TYR A 757       8.213   9.398   5.691  1.00  2.730          C  
ATOM  12311  CD1 TYR A 757       8.904   9.918   4.610  1.00  2.730          C  
ATOM  12312  CD2 TYR A 757       8.244   8.056   5.944  1.00  2.730          C  
ATOM  12313  CE1 TYR A 757       9.623   9.077   3.788  1.00  2.730          C  
ATOM  12314  CE2 TYR A 757       8.949   7.213   5.136  1.00  2.730          C  
ATOM  12315  CZ  TYR A 757       9.645   7.715   4.057  1.00  2.730          C  
ATOM  12316  OH  TYR A 757      10.361   6.868   3.243  1.00  2.730          O  
ATOM  12317  H   TYR A 757       5.087  11.598   7.855  1.00  2.100          H  
ATOM  12318  HA  TYR A 757       6.076  11.088   5.121  1.00  2.440          H  
ATOM  12319 1HB  TYR A 757       8.055  11.220   6.732  1.00  3.280          H  
ATOM  12320 2HB  TYR A 757       7.388   9.837   7.574  1.00  3.280          H  
ATOM  12321  HD1 TYR A 757       8.882  10.992   4.413  1.00  3.280          H  
ATOM  12322  HD2 TYR A 757       7.702   7.660   6.784  1.00  3.280          H  
ATOM  12323  HE1 TYR A 757      10.171   9.481   2.937  1.00  3.280          H  
ATOM  12324  HE2 TYR A 757       8.957   6.152   5.353  1.00  3.280          H  
ATOM  12325  HH  TYR A 757      10.891   7.383   2.629  1.00  3.280          H  
ATOM  12326  N   ASP A 758       4.794   8.842   5.049  1.00  1.090          N  
ATOM  12327  CA  ASP A 758       3.911   7.654   4.871  1.00  1.060          C  
ATOM  12328  C   ASP A 758       4.655   6.389   5.310  1.00  1.030          C  
ATOM  12329  O   ASP A 758       5.761   6.486   5.850  1.00  1.610          O  
ATOM  12330  CB  ASP A 758       3.453   7.556   3.401  1.00  1.500          C  
ATOM  12331  CG  ASP A 758       2.132   6.758   3.169  1.00  1.500          C  
ATOM  12332  OD1 ASP A 758       1.818   5.896   3.967  1.00  1.500          O  
ATOM  12333  OD2 ASP A 758       1.472   7.025   2.199  1.00  1.500          O  
ATOM  12334  H   ASP A 758       5.274   9.166   4.221  1.00  1.310          H  
ATOM  12335  HA  ASP A 758       3.029   7.772   5.502  1.00  1.270          H  
ATOM  12336 1HB  ASP A 758       3.320   8.559   2.999  1.00  1.800          H  
ATOM  12337 2HB  ASP A 758       4.243   7.076   2.819  1.00  1.800          H  
ATOM  12338  N   VAL A 759       4.036   5.221   5.217  1.00  0.730          N  
ATOM  12339  CA  VAL A 759       4.749   4.023   5.637  1.00  0.500          C  
ATOM  12340  C   VAL A 759       5.599   3.452   4.488  1.00  0.540          C  
ATOM  12341  O   VAL A 759       5.084   3.062   3.442  1.00  0.950          O  
ATOM  12342  CB  VAL A 759       3.760   2.959   6.155  1.00  0.790          C  
ATOM  12343  CG1 VAL A 759       4.497   1.695   6.552  1.00  0.790          C  
ATOM  12344  CG2 VAL A 759       2.994   3.503   7.359  1.00  0.790          C  
ATOM  12345  H   VAL A 759       3.101   5.187   4.809  1.00  0.880          H  
ATOM  12346  HA  VAL A 759       5.417   4.289   6.457  1.00  0.600          H  
ATOM  12347  HB  VAL A 759       3.059   2.709   5.359  1.00  0.950          H  
ATOM  12348 1HG1 VAL A 759       3.762   0.979   6.901  1.00  0.950          H  
ATOM  12349 2HG1 VAL A 759       5.033   1.277   5.699  1.00  0.950          H  
ATOM  12350 3HG1 VAL A 759       5.206   1.913   7.351  1.00  0.950          H  
ATOM  12351 1HG2 VAL A 759       2.285   2.750   7.711  1.00  0.950          H  
ATOM  12352 2HG2 VAL A 759       3.692   3.737   8.151  1.00  0.950          H  
ATOM  12353 3HG2 VAL A 759       2.461   4.399   7.069  1.00  0.950          H  
ATOM  12354  N   SER A 760       6.903   3.392   4.720  1.00  0.330          N  
ATOM  12355  CA  SER A 760       7.891   2.888   3.768  1.00  0.320          C  
ATOM  12356  C   SER A 760       8.169   1.409   3.930  1.00  0.300          C  
ATOM  12357  O   SER A 760       8.143   0.886   5.050  1.00  0.280          O  
ATOM  12358  CB  SER A 760       9.193   3.632   3.883  1.00  0.450          C  
ATOM  12359  OG  SER A 760      10.186   3.005   3.111  1.00  0.450          O  
ATOM  12360  H   SER A 760       7.225   3.758   5.605  1.00  0.400          H  
ATOM  12361  HA  SER A 760       7.499   3.047   2.762  1.00  0.380          H  
ATOM  12362 1HB  SER A 760       9.048   4.643   3.526  1.00  0.540          H  
ATOM  12363 2HB  SER A 760       9.505   3.688   4.918  1.00  0.540          H  
ATOM  12364  HG  SER A 760      10.964   3.584   3.177  1.00  0.540          H  
ATOM  12365  N   SER A 761       8.553   0.753   2.834  1.00  0.360          N  
ATOM  12366  CA  SER A 761       8.939  -0.655   2.867  1.00  0.380          C  
ATOM  12367  C   SER A 761      10.157  -0.881   3.769  1.00  0.370          C  
ATOM  12368  O   SER A 761      10.381  -1.996   4.255  1.00  0.390          O  
ATOM  12369  CB  SER A 761       9.236  -1.137   1.462  1.00  0.520          C  
ATOM  12370  OG  SER A 761      10.370  -0.499   0.942  1.00  0.520          O  
ATOM  12371  H   SER A 761       8.577   1.244   1.949  1.00  0.430          H  
ATOM  12372  HA  SER A 761       8.102  -1.230   3.264  1.00  0.460          H  
ATOM  12373 1HB  SER A 761       9.396  -2.215   1.474  1.00  0.630          H  
ATOM  12374 2HB  SER A 761       8.379  -0.941   0.821  1.00  0.630          H  
ATOM  12375  HG  SER A 761      10.502  -0.865   0.062  1.00  0.630          H  
ATOM  12376  N   GLN A 762      10.935   0.182   4.013  1.00  0.380          N  
ATOM  12377  CA  GLN A 762      12.084   0.099   4.901  1.00  0.430          C  
ATOM  12378  C   GLN A 762      11.607  -0.121   6.330  1.00  0.410          C  
ATOM  12379  O   GLN A 762      12.232  -0.861   7.090  1.00  0.490          O  
ATOM  12380  CB  GLN A 762      12.934   1.368   4.819  1.00  0.580          C  
ATOM  12381  CG  GLN A 762      13.667   1.533   3.493  1.00  0.580          C  
ATOM  12382  CD  GLN A 762      14.432   2.837   3.398  1.00  0.580          C  
ATOM  12383  OE1 GLN A 762      14.013   3.867   3.935  1.00  0.580          O  
ATOM  12384  NE2 GLN A 762      15.565   2.804   2.710  1.00  0.580          N  
ATOM  12385  H   GLN A 762      10.689   1.065   3.567  1.00  0.460          H  
ATOM  12386  HA  GLN A 762      12.693  -0.755   4.610  1.00  0.520          H  
ATOM  12387 1HB  GLN A 762      12.297   2.238   4.970  1.00  0.700          H  
ATOM  12388 2HB  GLN A 762      13.673   1.362   5.623  1.00  0.700          H  
ATOM  12389 1HG  GLN A 762      14.375   0.713   3.385  1.00  0.700          H  
ATOM  12390 2HG  GLN A 762      12.938   1.501   2.683  1.00  0.700          H  
ATOM  12391 1HE2 GLN A 762      16.117   3.634   2.612  1.00  0.700          H  
ATOM  12392 2HE2 GLN A 762      15.874   1.951   2.287  1.00  0.700          H  
ATOM  12393  N   VAL A 763      10.500   0.538   6.688  1.00  0.360          N  
ATOM  12394  CA  VAL A 763       9.927   0.486   8.015  1.00  0.410          C  
ATOM  12395  C   VAL A 763       9.324  -0.873   8.236  1.00  0.350          C  
ATOM  12396  O   VAL A 763       9.478  -1.453   9.309  1.00  0.360          O  
ATOM  12397  CB  VAL A 763       8.855   1.570   8.198  1.00  0.550          C  
ATOM  12398  CG1 VAL A 763       8.156   1.397   9.526  1.00  0.550          C  
ATOM  12399  CG2 VAL A 763       9.507   2.931   8.114  1.00  0.550          C  
ATOM  12400  H   VAL A 763       9.996   1.072   5.989  1.00  0.430          H  
ATOM  12401  HA  VAL A 763      10.722   0.647   8.744  1.00  0.490          H  
ATOM  12402  HB  VAL A 763       8.106   1.471   7.418  1.00  0.660          H  
ATOM  12403 1HG1 VAL A 763       7.393   2.167   9.639  1.00  0.660          H  
ATOM  12404 2HG1 VAL A 763       7.687   0.425   9.572  1.00  0.660          H  
ATOM  12405 3HG1 VAL A 763       8.887   1.486  10.327  1.00  0.660          H  
ATOM  12406 1HG2 VAL A 763       8.746   3.682   8.227  1.00  0.660          H  
ATOM  12407 2HG2 VAL A 763      10.247   3.030   8.908  1.00  0.660          H  
ATOM  12408 3HG2 VAL A 763       9.996   3.047   7.154  1.00  0.660          H  
ATOM  12409  N   ILE A 764       8.595  -1.361   7.230  1.00  0.310          N  
ATOM  12410  CA  ILE A 764       7.967  -2.668   7.337  1.00  0.290          C  
ATOM  12411  C   ILE A 764       9.028  -3.747   7.477  1.00  0.280          C  
ATOM  12412  O   ILE A 764       8.855  -4.663   8.287  1.00  0.280          O  
ATOM  12413  CB  ILE A 764       7.060  -2.992   6.132  1.00  0.410          C  
ATOM  12414  CG1 ILE A 764       5.858  -1.987   6.045  1.00  0.410          C  
ATOM  12415  CG2 ILE A 764       6.553  -4.464   6.233  1.00  0.410          C  
ATOM  12416  CD1 ILE A 764       4.904  -1.966   7.239  1.00  0.410          C  
ATOM  12417  H   ILE A 764       8.487  -0.784   6.390  1.00  0.370          H  
ATOM  12418  HA  ILE A 764       7.371  -2.694   8.242  1.00  0.350          H  
ATOM  12419  HB  ILE A 764       7.633  -2.878   5.213  1.00  0.500          H  
ATOM  12420 1HG1 ILE A 764       6.263  -0.980   5.918  1.00  0.500          H  
ATOM  12421 2HG1 ILE A 764       5.277  -2.237   5.157  1.00  0.500          H  
ATOM  12422 1HG2 ILE A 764       5.927  -4.687   5.373  1.00  0.500          H  
ATOM  12423 2HG2 ILE A 764       7.393  -5.156   6.241  1.00  0.500          H  
ATOM  12424 3HG2 ILE A 764       5.978  -4.608   7.146  1.00  0.500          H  
ATOM  12425 1HD1 ILE A 764       4.119  -1.245   7.045  1.00  0.500          H  
ATOM  12426 2HD1 ILE A 764       4.459  -2.944   7.370  1.00  0.500          H  
ATOM  12427 3HD1 ILE A 764       5.434  -1.680   8.131  1.00  0.500          H  
ATOM  12428  N   SER A 765      10.109  -3.672   6.688  1.00  0.290          N  
ATOM  12429  CA  SER A 765      11.169  -4.652   6.815  1.00  0.280          C  
ATOM  12430  C   SER A 765      11.740  -4.601   8.223  1.00  0.270          C  
ATOM  12431  O   SER A 765      11.902  -5.647   8.857  1.00  0.260          O  
ATOM  12432  CB  SER A 765      12.255  -4.407   5.793  1.00  0.400          C  
ATOM  12433  OG  SER A 765      13.294  -5.360   5.907  1.00  0.400          O  
ATOM  12434  H   SER A 765      10.197  -2.942   5.976  1.00  0.350          H  
ATOM  12435  HA  SER A 765      10.750  -5.644   6.649  1.00  0.340          H  
ATOM  12436 1HB  SER A 765      11.823  -4.449   4.794  1.00  0.480          H  
ATOM  12437 2HB  SER A 765      12.658  -3.402   5.930  1.00  0.480          H  
ATOM  12438  HG  SER A 765      13.888  -5.172   5.175  1.00  0.480          H  
ATOM  12439  N   GLN A 766      12.013  -3.390   8.736  1.00  0.270          N  
ATOM  12440  CA  GLN A 766      12.543  -3.244  10.080  1.00  0.260          C  
ATOM  12441  C   GLN A 766      11.565  -3.783  11.129  1.00  0.250          C  
ATOM  12442  O   GLN A 766      12.003  -4.445  12.072  1.00  0.260          O  
ATOM  12443  CB  GLN A 766      12.935  -1.780  10.313  1.00  0.370          C  
ATOM  12444  CG  GLN A 766      14.199  -1.384   9.503  1.00  0.370          C  
ATOM  12445  CD  GLN A 766      14.539   0.119   9.476  1.00  0.370          C  
ATOM  12446  OE1 GLN A 766      13.722   0.987   9.153  1.00  0.370          O  
ATOM  12447  NE2 GLN A 766      15.782   0.425   9.827  1.00  0.370          N  
ATOM  12448  H   GLN A 766      11.887  -2.549   8.164  1.00  0.320          H  
ATOM  12449  HA  GLN A 766      13.453  -3.838  10.147  1.00  0.310          H  
ATOM  12450 1HB  GLN A 766      12.115  -1.132  10.007  1.00  0.440          H  
ATOM  12451 2HB  GLN A 766      13.123  -1.609  11.369  1.00  0.440          H  
ATOM  12452 1HG  GLN A 766      15.046  -1.902   9.949  1.00  0.440          H  
ATOM  12453 2HG  GLN A 766      14.077  -1.722   8.481  1.00  0.440          H  
ATOM  12454 1HE2 GLN A 766      16.076   1.381   9.832  1.00  0.440          H  
ATOM  12455 2HE2 GLN A 766      16.426  -0.295  10.083  1.00  0.440          H  
ATOM  12456  N   LEU A 767      10.249  -3.563  10.956  1.00  0.260          N  
ATOM  12457  CA  LEU A 767       9.289  -4.116  11.900  1.00  0.260          C  
ATOM  12458  C   LEU A 767       9.378  -5.619  11.917  1.00  0.260          C  
ATOM  12459  O   LEU A 767       9.458  -6.222  12.987  1.00  0.240          O  
ATOM  12460  CB  LEU A 767       7.821  -3.741  11.555  1.00  0.360          C  
ATOM  12461  CG  LEU A 767       6.703  -4.439  12.465  1.00  0.360          C  
ATOM  12462  CD1 LEU A 767       6.873  -4.037  13.909  1.00  0.360          C  
ATOM  12463  CD2 LEU A 767       5.294  -4.075  11.985  1.00  0.360          C  
ATOM  12464  H   LEU A 767       9.933  -2.962  10.197  1.00  0.310          H  
ATOM  12465  HA  LEU A 767       9.542  -3.754  12.889  1.00  0.310          H  
ATOM  12466 1HB  LEU A 767       7.702  -2.665  11.620  1.00  0.440          H  
ATOM  12467 2HB  LEU A 767       7.633  -4.034  10.524  1.00  0.440          H  
ATOM  12468  HG  LEU A 767       6.821  -5.510  12.391  1.00  0.440          H  
ATOM  12469 1HD1 LEU A 767       6.119  -4.533  14.514  1.00  0.440          H  
ATOM  12470 2HD1 LEU A 767       7.854  -4.330  14.260  1.00  0.440          H  
ATOM  12471 3HD1 LEU A 767       6.764  -2.973  14.004  1.00  0.440          H  
ATOM  12472 1HD2 LEU A 767       4.550  -4.582  12.605  1.00  0.440          H  
ATOM  12473 2HD2 LEU A 767       5.152  -3.019  12.071  1.00  0.440          H  
ATOM  12474 3HD2 LEU A 767       5.171  -4.384  10.948  1.00  0.440          H  
ATOM  12475  N   LYS A 768       9.349  -6.243  10.745  1.00  0.280          N  
ATOM  12476  CA  LYS A 768       9.389  -7.689  10.720  1.00  0.280          C  
ATOM  12477  C   LYS A 768      10.677  -8.225  11.335  1.00  0.290          C  
ATOM  12478  O   LYS A 768      10.628  -9.205  12.075  1.00  0.290          O  
ATOM  12479  CB  LYS A 768       9.145  -8.197   9.303  1.00  0.390          C  
ATOM  12480  CG  LYS A 768       7.676  -7.999   8.867  1.00  0.390          C  
ATOM  12481  CD  LYS A 768       7.398  -8.478   7.454  1.00  0.390          C  
ATOM  12482  CE  LYS A 768       5.896  -8.315   7.121  1.00  0.390          C  
ATOM  12483  NZ  LYS A 768       5.565  -8.721   5.721  1.00  0.390          N  
ATOM  12484  H   LYS A 768       9.286  -5.700   9.877  1.00  0.340          H  
ATOM  12485  HA  LYS A 768       8.568  -8.053  11.333  1.00  0.340          H  
ATOM  12486 1HB  LYS A 768       9.788  -7.649   8.606  1.00  0.470          H  
ATOM  12487 2HB  LYS A 768       9.397  -9.256   9.238  1.00  0.470          H  
ATOM  12488 1HG  LYS A 768       7.014  -8.527   9.553  1.00  0.470          H  
ATOM  12489 2HG  LYS A 768       7.438  -6.935   8.924  1.00  0.470          H  
ATOM  12490 1HD  LYS A 768       7.992  -7.892   6.749  1.00  0.470          H  
ATOM  12491 2HD  LYS A 768       7.672  -9.529   7.361  1.00  0.470          H  
ATOM  12492 1HE  LYS A 768       5.318  -8.931   7.804  1.00  0.470          H  
ATOM  12493 2HE  LYS A 768       5.608  -7.273   7.264  1.00  0.470          H  
ATOM  12494 1HZ  LYS A 768       4.567  -8.600   5.575  1.00  0.470          H  
ATOM  12495 2HZ  LYS A 768       6.074  -8.147   5.070  1.00  0.470          H  
ATOM  12496 3HZ  LYS A 768       5.805  -9.689   5.577  1.00  0.470          H  
ATOM  12497  N   GLN A 769      11.818  -7.568  11.087  1.00  0.310          N  
ATOM  12498  CA  GLN A 769      13.074  -8.032  11.667  1.00  0.330          C  
ATOM  12499  C   GLN A 769      13.026  -7.955  13.197  1.00  0.310          C  
ATOM  12500  O   GLN A 769      13.434  -8.897  13.885  1.00  0.320          O  
ATOM  12501  CB  GLN A 769      14.234  -7.174  11.154  1.00  0.450          C  
ATOM  12502  CG  GLN A 769      14.577  -7.354   9.677  1.00  0.450          C  
ATOM  12503  CD  GLN A 769      15.610  -6.335   9.224  1.00  0.450          C  
ATOM  12504  OE1 GLN A 769      16.594  -6.114   9.941  1.00  0.450          O  
ATOM  12505  NE2 GLN A 769      15.409  -5.701   8.064  1.00  0.450          N  
ATOM  12506  H   GLN A 769      11.813  -6.768  10.443  1.00  0.370          H  
ATOM  12507  HA  GLN A 769      13.229  -9.073  11.378  1.00  0.400          H  
ATOM  12508 1HB  GLN A 769      13.990  -6.122  11.306  1.00  0.540          H  
ATOM  12509 2HB  GLN A 769      15.126  -7.388  11.738  1.00  0.540          H  
ATOM  12510 1HG  GLN A 769      14.996  -8.349   9.539  1.00  0.540          H  
ATOM  12511 2HG  GLN A 769      13.689  -7.248   9.073  1.00  0.540          H  
ATOM  12512 1HE2 GLN A 769      16.074  -5.025   7.749  1.00  0.540          H  
ATOM  12513 2HE2 GLN A 769      14.591  -5.885   7.488  1.00  0.540          H  
ATOM  12514  N   LYS A 770      12.471  -6.857  13.733  1.00  0.280          N  
ATOM  12515  CA  LYS A 770      12.360  -6.685  15.177  1.00  0.270          C  
ATOM  12516  C   LYS A 770      11.442  -7.728  15.777  1.00  0.260          C  
ATOM  12517  O   LYS A 770      11.752  -8.310  16.825  1.00  0.260          O  
ATOM  12518  CB  LYS A 770      11.821  -5.290  15.503  1.00  0.380          C  
ATOM  12519  CG  LYS A 770      12.800  -4.170  15.233  1.00  0.380          C  
ATOM  12520  CD  LYS A 770      12.168  -2.793  15.445  1.00  0.380          C  
ATOM  12521  CE  LYS A 770      13.137  -1.684  15.037  1.00  0.380          C  
ATOM  12522  NZ  LYS A 770      14.278  -1.529  16.006  1.00  0.380          N  
ATOM  12523  H   LYS A 770      12.174  -6.095  13.112  1.00  0.340          H  
ATOM  12524  HA  LYS A 770      13.349  -6.804  15.617  1.00  0.320          H  
ATOM  12525 1HB  LYS A 770      10.926  -5.102  14.904  1.00  0.460          H  
ATOM  12526 2HB  LYS A 770      11.528  -5.249  16.548  1.00  0.460          H  
ATOM  12527 1HG  LYS A 770      13.638  -4.283  15.917  1.00  0.460          H  
ATOM  12528 2HG  LYS A 770      13.179  -4.249  14.221  1.00  0.460          H  
ATOM  12529 1HD  LYS A 770      11.262  -2.709  14.841  1.00  0.460          H  
ATOM  12530 2HD  LYS A 770      11.901  -2.660  16.496  1.00  0.460          H  
ATOM  12531 1HE  LYS A 770      13.541  -1.927  14.055  1.00  0.460          H  
ATOM  12532 2HE  LYS A 770      12.595  -0.743  14.967  1.00  0.460          H  
ATOM  12533 1HZ  LYS A 770      14.889  -0.794  15.692  1.00  0.460          H  
ATOM  12534 2HZ  LYS A 770      13.914  -1.267  16.945  1.00  0.460          H  
ATOM  12535 3HZ  LYS A 770      14.799  -2.382  16.078  1.00  0.460          H  
ATOM  12536  N   LEU A 771      10.318  -7.987  15.110  1.00  0.240          N  
ATOM  12537  CA  LEU A 771       9.379  -8.947  15.631  1.00  0.230          C  
ATOM  12538  C   LEU A 771       9.999 -10.335  15.640  1.00  0.250          C  
ATOM  12539  O   LEU A 771       9.795 -11.084  16.597  1.00  0.240          O  
ATOM  12540  CB  LEU A 771       8.101  -8.944  14.804  1.00  0.330          C  
ATOM  12541  CG  LEU A 771       7.217  -7.650  14.838  1.00  0.330          C  
ATOM  12542  CD1 LEU A 771       6.101  -7.843  13.803  1.00  0.330          C  
ATOM  12543  CD2 LEU A 771       6.685  -7.336  16.259  1.00  0.330          C  
ATOM  12544  H   LEU A 771      10.103  -7.462  14.255  1.00  0.290          H  
ATOM  12545  HA  LEU A 771       9.148  -8.684  16.658  1.00  0.280          H  
ATOM  12546 1HB  LEU A 771       8.374  -9.135  13.765  1.00  0.390          H  
ATOM  12547 2HB  LEU A 771       7.496  -9.756  15.151  1.00  0.390          H  
ATOM  12548  HG  LEU A 771       7.800  -6.812  14.532  1.00  0.390          H  
ATOM  12549 1HD1 LEU A 771       5.486  -6.956  13.764  1.00  0.390          H  
ATOM  12550 2HD1 LEU A 771       6.547  -8.010  12.828  1.00  0.390          H  
ATOM  12551 3HD1 LEU A 771       5.491  -8.685  14.052  1.00  0.390          H  
ATOM  12552 1HD2 LEU A 771       6.083  -6.429  16.222  1.00  0.390          H  
ATOM  12553 2HD2 LEU A 771       6.086  -8.137  16.628  1.00  0.390          H  
ATOM  12554 3HD2 LEU A 771       7.514  -7.175  16.940  1.00  0.390          H  
ATOM  12555  N   GLU A 772      10.772 -10.693  14.599  1.00  0.270          N  
ATOM  12556  CA  GLU A 772      11.423 -11.999  14.584  1.00  0.300          C  
ATOM  12557  C   GLU A 772      12.442 -12.111  15.705  1.00  0.300          C  
ATOM  12558  O   GLU A 772      12.511 -13.136  16.383  1.00  0.310          O  
ATOM  12559  CB  GLU A 772      12.114 -12.265  13.246  1.00  0.410          C  
ATOM  12560  CG  GLU A 772      11.176 -12.507  12.073  1.00  0.410          C  
ATOM  12561  CD  GLU A 772      11.900 -12.663  10.772  1.00  0.410          C  
ATOM  12562  OE1 GLU A 772      13.095 -12.481  10.759  1.00  0.410          O  
ATOM  12563  OE2 GLU A 772      11.265 -12.964   9.789  1.00  0.410          O  
ATOM  12564  H   GLU A 772      10.868 -10.068  13.790  1.00  0.320          H  
ATOM  12565  HA  GLU A 772      10.667 -12.766  14.736  1.00  0.360          H  
ATOM  12566 1HB  GLU A 772      12.739 -11.406  12.994  1.00  0.490          H  
ATOM  12567 2HB  GLU A 772      12.770 -13.130  13.342  1.00  0.490          H  
ATOM  12568 1HG  GLU A 772      10.594 -13.407  12.266  1.00  0.490          H  
ATOM  12569 2HG  GLU A 772      10.492 -11.681  11.999  1.00  0.490          H  
ATOM  12570  N   ASN A 773      13.203 -11.040  15.958  1.00  0.310          N  
ATOM  12571  CA  ASN A 773      14.199 -11.096  17.017  1.00  0.320          C  
ATOM  12572  C   ASN A 773      13.529 -11.352  18.362  1.00  0.300          C  
ATOM  12573  O   ASN A 773      14.026 -12.132  19.175  1.00  0.330          O  
ATOM  12574  CB  ASN A 773      14.998  -9.807  17.058  1.00  0.440          C  
ATOM  12575  CG  ASN A 773      15.965  -9.671  15.908  1.00  0.440          C  
ATOM  12576  OD1 ASN A 773      16.362 -10.657  15.275  1.00  0.440          O  
ATOM  12577  ND2 ASN A 773      16.358  -8.455  15.624  1.00  0.440          N  
ATOM  12578  H   ASN A 773      13.141 -10.217  15.347  1.00  0.370          H  
ATOM  12579  HA  ASN A 773      14.872 -11.929  16.819  1.00  0.380          H  
ATOM  12580 1HB  ASN A 773      14.310  -8.961  17.032  1.00  0.530          H  
ATOM  12581 2HB  ASN A 773      15.549  -9.751  17.995  1.00  0.530          H  
ATOM  12582 1HD2 ASN A 773      16.995  -8.301  14.870  1.00  0.530          H  
ATOM  12583 2HD2 ASN A 773      16.019  -7.682  16.156  1.00  0.530          H  
ATOM  12584  N   LEU A 774      12.364 -10.741  18.578  1.00  0.260          N  
ATOM  12585  CA  LEU A 774      11.623 -10.962  19.804  1.00  0.250          C  
ATOM  12586  C   LEU A 774      10.966 -12.345  19.874  1.00  0.250          C  
ATOM  12587  O   LEU A 774      11.075 -13.057  20.889  1.00  0.310          O  
ATOM  12588  CB  LEU A 774      10.539  -9.895  19.934  1.00  0.350          C  
ATOM  12589  CG  LEU A 774      10.941  -8.472  20.247  1.00  0.350          C  
ATOM  12590  CD1 LEU A 774       9.692  -7.599  20.129  1.00  0.350          C  
ATOM  12591  CD2 LEU A 774      11.507  -8.404  21.678  1.00  0.350          C  
ATOM  12592  H   LEU A 774      12.034 -10.057  17.887  1.00  0.310          H  
ATOM  12593  HA  LEU A 774      12.322 -10.889  20.629  1.00  0.300          H  
ATOM  12594 1HB  LEU A 774       9.988  -9.870  18.994  1.00  0.420          H  
ATOM  12595 2HB  LEU A 774       9.895 -10.178  20.667  1.00  0.420          H  
ATOM  12596  HG  LEU A 774      11.687  -8.115  19.532  1.00  0.420          H  
ATOM  12597 1HD1 LEU A 774       9.956  -6.576  20.364  1.00  0.420          H  
ATOM  12598 2HD1 LEU A 774       9.304  -7.655  19.112  1.00  0.420          H  
ATOM  12599 3HD1 LEU A 774       8.930  -7.943  20.821  1.00  0.420          H  
ATOM  12600 1HD2 LEU A 774      11.767  -7.373  21.918  1.00  0.420          H  
ATOM  12601 2HD2 LEU A 774      10.760  -8.762  22.373  1.00  0.420          H  
ATOM  12602 3HD2 LEU A 774      12.397  -9.013  21.775  1.00  0.420          H  
ATOM  12603  N   GLN A 775      10.346 -12.785  18.774  1.00  0.240          N  
ATOM  12604  CA  GLN A 775       9.652 -14.072  18.745  1.00  0.270          C  
ATOM  12605  C   GLN A 775      10.623 -15.217  18.979  1.00  0.320          C  
ATOM  12606  O   GLN A 775      10.281 -16.221  19.606  1.00  0.340          O  
ATOM  12607  CB  GLN A 775       8.918 -14.268  17.412  1.00  0.370          C  
ATOM  12608  CG  GLN A 775       8.052 -15.540  17.331  1.00  0.370          C  
ATOM  12609  CD  GLN A 775       6.884 -15.530  18.302  1.00  0.370          C  
ATOM  12610  OE1 GLN A 775       6.015 -14.647  18.253  1.00  0.370          O  
ATOM  12611  NE2 GLN A 775       6.869 -16.498  19.203  1.00  0.370          N  
ATOM  12612  H   GLN A 775      10.295 -12.183  17.949  1.00  0.290          H  
ATOM  12613  HA  GLN A 775       8.921 -14.082  19.550  1.00  0.320          H  
ATOM  12614 1HB  GLN A 775       8.272 -13.408  17.235  1.00  0.440          H  
ATOM  12615 2HB  GLN A 775       9.649 -14.297  16.600  1.00  0.440          H  
ATOM  12616 1HG  GLN A 775       7.649 -15.613  16.322  1.00  0.440          H  
ATOM  12617 2HG  GLN A 775       8.670 -16.413  17.545  1.00  0.440          H  
ATOM  12618 1HE2 GLN A 775       6.142 -16.542  19.895  1.00  0.440          H  
ATOM  12619 2HE2 GLN A 775       7.614 -17.177  19.219  1.00  0.440          H  
ATOM  12620  N   ASN A 776      11.834 -15.061  18.475  1.00  0.400          N  
ATOM  12621  CA  ASN A 776      12.874 -16.052  18.601  1.00  0.530          C  
ATOM  12622  C   ASN A 776      13.418 -16.259  20.020  1.00  0.540          C  
ATOM  12623  O   ASN A 776      14.063 -17.277  20.264  1.00  1.130          O  
ATOM  12624  CB  ASN A 776      14.014 -15.707  17.665  1.00  0.690          C  
ATOM  12625  CG  ASN A 776      13.666 -15.942  16.212  1.00  0.690          C  
ATOM  12626  OD1 ASN A 776      12.761 -16.718  15.873  1.00  0.690          O  
ATOM  12627  ND2 ASN A 776      14.374 -15.277  15.337  1.00  0.690          N  
ATOM  12628  H   ASN A 776      12.034 -14.225  17.917  1.00  0.480          H  
ATOM  12629  HA  ASN A 776      12.454 -17.007  18.287  1.00  0.640          H  
ATOM  12630 1HB  ASN A 776      14.277 -14.654  17.797  1.00  0.830          H  
ATOM  12631 2HB  ASN A 776      14.889 -16.299  17.922  1.00  0.830          H  
ATOM  12632 1HD2 ASN A 776      14.190 -15.382  14.361  1.00  0.830          H  
ATOM  12633 2HD2 ASN A 776      15.093 -14.656  15.642  1.00  0.830          H  
ATOM  12634  N   SER A 777      13.310 -15.288  20.932  1.00  0.760          N  
ATOM  12635  CA  SER A 777      13.906 -15.556  22.241  1.00  1.060          C  
ATOM  12636  C   SER A 777      13.401 -14.762  23.448  1.00  0.630          C  
ATOM  12637  O   SER A 777      13.774 -15.099  24.574  1.00  0.610          O  
ATOM  12638  CB  SER A 777      15.416 -15.351  22.184  1.00  1.360          C  
ATOM  12639  OG  SER A 777      15.746 -14.011  21.936  1.00  1.360          O  
ATOM  12640  H   SER A 777      12.757 -14.448  20.772  1.00  0.910          H  
ATOM  12641  HA  SER A 777      13.722 -16.607  22.461  1.00  1.270          H  
ATOM  12642 1HB  SER A 777      15.859 -15.665  23.129  1.00  1.640          H  
ATOM  12643 2HB  SER A 777      15.846 -15.976  21.407  1.00  1.640          H  
ATOM  12644  HG  SER A 777      16.694 -13.997  21.816  1.00  1.640          H  
ATOM  12645  N   GLN A 778      12.615 -13.691  23.263  1.00  0.440          N  
ATOM  12646  CA  GLN A 778      12.232 -12.879  24.419  1.00  0.330          C  
ATOM  12647  C   GLN A 778      10.738 -12.878  24.718  1.00  0.350          C  
ATOM  12648  O   GLN A 778      10.345 -12.756  25.879  1.00  0.380          O  
ATOM  12649  CB  GLN A 778      12.776 -11.451  24.278  1.00  0.510          C  
ATOM  12650  CG  GLN A 778      14.317 -11.378  24.315  1.00  0.510          C  
ATOM  12651  CD  GLN A 778      14.880  -9.957  24.203  1.00  0.510          C  
ATOM  12652  OE1 GLN A 778      14.169  -8.972  24.399  1.00  0.510          O  
ATOM  12653  NE2 GLN A 778      16.167  -9.868  23.883  1.00  0.510          N  
ATOM  12654  H   GLN A 778      12.276 -13.431  22.343  1.00  0.530          H  
ATOM  12655  HA  GLN A 778      12.715 -13.302  25.297  1.00  0.400          H  
ATOM  12656 1HB  GLN A 778      12.430 -11.021  23.340  1.00  0.610          H  
ATOM  12657 2HB  GLN A 778      12.402 -10.844  25.073  1.00  0.610          H  
ATOM  12658 1HG  GLN A 778      14.660 -11.808  25.257  1.00  0.610          H  
ATOM  12659 2HG  GLN A 778      14.709 -11.961  23.482  1.00  0.610          H  
ATOM  12660 1HE2 GLN A 778      16.632  -8.960  23.771  1.00  0.610          H  
ATOM  12661 2HE2 GLN A 778      16.695 -10.697  23.721  1.00  0.610          H  
ATOM  12662  N   LEU A 779       9.899 -12.988  23.695  1.00  0.400          N  
ATOM  12663  CA  LEU A 779       8.466 -12.994  23.965  1.00  0.510          C  
ATOM  12664  C   LEU A 779       8.054 -14.361  24.498  1.00  0.530          C  
ATOM  12665  O   LEU A 779       8.608 -15.370  24.066  1.00  0.590          O  
ATOM  12666  CB  LEU A 779       7.647 -12.701  22.697  1.00  0.670          C  
ATOM  12667  CG  LEU A 779       7.759 -11.308  22.130  1.00  0.670          C  
ATOM  12668  CD1 LEU A 779       7.148 -11.268  20.718  1.00  0.670          C  
ATOM  12669  CD2 LEU A 779       6.984 -10.313  22.993  1.00  0.670          C  
ATOM  12670  H   LEU A 779      10.264 -13.070  22.743  1.00  0.480          H  
ATOM  12671  HA  LEU A 779       8.279 -12.216  24.685  1.00  0.610          H  
ATOM  12672 1HB  LEU A 779       7.973 -13.395  21.921  1.00  0.800          H  
ATOM  12673 2HB  LEU A 779       6.594 -12.903  22.908  1.00  0.800          H  
ATOM  12674  HG  LEU A 779       8.776 -11.038  22.122  1.00  0.800          H  
ATOM  12675 1HD1 LEU A 779       7.235 -10.260  20.309  1.00  0.800          H  
ATOM  12676 2HD1 LEU A 779       7.679 -11.962  20.068  1.00  0.800          H  
ATOM  12677 3HD1 LEU A 779       6.096 -11.549  20.763  1.00  0.800          H  
ATOM  12678 1HD2 LEU A 779       7.078  -9.321  22.562  1.00  0.800          H  
ATOM  12679 2HD2 LEU A 779       5.936 -10.596  23.013  1.00  0.800          H  
ATOM  12680 3HD2 LEU A 779       7.367 -10.301  24.000  1.00  0.800          H  
ATOM  12681  N   PRO A 780       7.104 -14.428  25.441  1.00  0.510          N  
ATOM  12682  CA  PRO A 780       6.463 -15.642  25.906  1.00  0.510          C  
ATOM  12683  C   PRO A 780       5.804 -16.366  24.744  1.00  0.480          C  
ATOM  12684  O   PRO A 780       5.310 -15.726  23.814  1.00  0.470          O  
ATOM  12685  CB  PRO A 780       5.426 -15.108  26.908  1.00  0.770          C  
ATOM  12686  CG  PRO A 780       6.013 -13.810  27.408  1.00  0.770          C  
ATOM  12687  CD  PRO A 780       6.765 -13.229  26.231  1.00  0.770          C  
ATOM  12688  HA  PRO A 780       7.205 -16.289  26.397  1.00  0.610          H  
ATOM  12689 1HB  PRO A 780       4.447 -14.980  26.411  1.00  0.920          H  
ATOM  12690 2HB  PRO A 780       5.272 -15.841  27.714  1.00  0.920          H  
ATOM  12691 1HG  PRO A 780       5.213 -13.151  27.773  1.00  0.920          H  
ATOM  12692 2HG  PRO A 780       6.673 -13.993  28.272  1.00  0.920          H  
ATOM  12693 1HD  PRO A 780       6.176 -12.544  25.659  1.00  0.920          H  
ATOM  12694 2HD  PRO A 780       7.675 -12.759  26.650  1.00  0.920          H  
ATOM  12695  N   GLU A 781       5.791 -17.701  24.814  1.00  0.470          N  
ATOM  12696  CA  GLU A 781       5.189 -18.563  23.796  1.00  0.430          C  
ATOM  12697  C   GLU A 781       3.709 -18.262  23.593  1.00  0.320          C  
ATOM  12698  O   GLU A 781       3.186 -18.396  22.485  1.00  0.270          O  
ATOM  12699  CB  GLU A 781       5.358 -20.030  24.201  1.00  0.620          C  
ATOM  12700  CG  GLU A 781       6.811 -20.503  24.270  1.00  0.620          C  
ATOM  12701  CD  GLU A 781       7.487 -20.157  25.585  1.00  0.620          C  
ATOM  12702  OE1 GLU A 781       6.851 -19.533  26.420  1.00  0.620          O  
ATOM  12703  OE2 GLU A 781       8.627 -20.505  25.753  1.00  0.620          O  
ATOM  12704  H   GLU A 781       6.235 -18.156  25.617  1.00  0.560          H  
ATOM  12705  HA  GLU A 781       5.706 -18.391  22.852  1.00  0.520          H  
ATOM  12706 1HB  GLU A 781       4.897 -20.194  25.175  1.00  0.740          H  
ATOM  12707 2HB  GLU A 781       4.834 -20.663  23.485  1.00  0.740          H  
ATOM  12708 1HG  GLU A 781       6.838 -21.583  24.131  1.00  0.740          H  
ATOM  12709 2HG  GLU A 781       7.366 -20.044  23.452  1.00  0.740          H  
ATOM  12710  N   SER A 782       3.042 -17.881  24.675  1.00  0.310          N  
ATOM  12711  CA  SER A 782       1.644 -17.521  24.643  1.00  0.230          C  
ATOM  12712  C   SER A 782       1.329 -16.580  25.796  1.00  0.240          C  
ATOM  12713  O   SER A 782       2.064 -16.520  26.787  1.00  0.290          O  
ATOM  12714  CB  SER A 782       0.757 -18.756  24.699  1.00  0.350          C  
ATOM  12715  OG  SER A 782       0.869 -19.425  25.924  1.00  0.350          O  
ATOM  12716  H   SER A 782       3.516 -17.856  25.564  1.00  0.370          H  
ATOM  12717  HA  SER A 782       1.462 -16.989  23.714  1.00  0.280          H  
ATOM  12718 1HB  SER A 782      -0.279 -18.458  24.547  1.00  0.420          H  
ATOM  12719 2HB  SER A 782       1.022 -19.429  23.886  1.00  0.420          H  
ATOM  12720  HG  SER A 782       0.297 -20.191  25.853  1.00  0.420          H  
ATOM  12721  N   PHE A 783       0.219 -15.860  25.670  1.00  0.200          N  
ATOM  12722  CA  PHE A 783      -0.245 -14.955  26.718  1.00  0.210          C  
ATOM  12723  C   PHE A 783      -1.759 -14.763  26.656  1.00  0.200          C  
ATOM  12724  O   PHE A 783      -2.384 -15.007  25.624  1.00  0.190          O  
ATOM  12725  CB  PHE A 783       0.491 -13.613  26.569  1.00  0.290          C  
ATOM  12726  CG  PHE A 783       0.214 -12.861  25.250  1.00  0.290          C  
ATOM  12727  CD1 PHE A 783      -0.711 -11.825  25.181  1.00  0.290          C  
ATOM  12728  CD2 PHE A 783       0.876 -13.218  24.075  1.00  0.290          C  
ATOM  12729  CE1 PHE A 783      -0.960 -11.159  23.989  1.00  0.290          C  
ATOM  12730  CE2 PHE A 783       0.634 -12.561  22.899  1.00  0.290          C  
ATOM  12731  CZ  PHE A 783      -0.286 -11.525  22.850  1.00  0.290          C  
ATOM  12732  H   PHE A 783      -0.302 -15.962  24.793  1.00  0.240          H  
ATOM  12733  HA  PHE A 783       0.008 -15.390  27.689  1.00  0.250          H  
ATOM  12734 1HB  PHE A 783       0.215 -12.959  27.396  1.00  0.350          H  
ATOM  12735 2HB  PHE A 783       1.566 -13.784  26.642  1.00  0.350          H  
ATOM  12736  HD1 PHE A 783      -1.228 -11.533  26.077  1.00  0.350          H  
ATOM  12737  HD2 PHE A 783       1.602 -14.032  24.093  1.00  0.350          H  
ATOM  12738  HE1 PHE A 783      -1.685 -10.348  23.955  1.00  0.350          H  
ATOM  12739  HE2 PHE A 783       1.167 -12.865  22.005  1.00  0.350          H  
ATOM  12740  HZ  PHE A 783      -0.477 -11.009  21.910  1.00  0.350          H  
ATOM  12741  N   ARG A 784      -2.363 -14.298  27.745  1.00  0.200          N  
ATOM  12742  CA  ARG A 784      -3.791 -13.987  27.687  1.00  0.200          C  
ATOM  12743  C   ARG A 784      -3.949 -12.631  27.050  1.00  0.200          C  
ATOM  12744  O   ARG A 784      -3.136 -11.748  27.304  1.00  0.210          O  
ATOM  12745  CB  ARG A 784      -4.424 -13.952  29.061  1.00  0.280          C  
ATOM  12746  CG  ARG A 784      -4.479 -15.232  29.778  1.00  0.280          C  
ATOM  12747  CD  ARG A 784      -5.174 -15.073  31.072  1.00  0.280          C  
ATOM  12748  NE  ARG A 784      -5.129 -16.280  31.808  1.00  0.280          N  
ATOM  12749  CZ  ARG A 784      -5.958 -17.314  31.710  1.00  0.280          C  
ATOM  12750  NH1 ARG A 784      -6.986 -17.353  30.906  1.00  0.280          N  
ATOM  12751  NH2 ARG A 784      -5.715 -18.350  32.463  1.00  0.280          N  
ATOM  12752  H   ARG A 784      -1.830 -14.139  28.590  1.00  0.240          H  
ATOM  12753  HA  ARG A 784      -4.308 -14.727  27.077  1.00  0.240          H  
ATOM  12754 1HB  ARG A 784      -3.867 -13.292  29.691  1.00  0.340          H  
ATOM  12755 2HB  ARG A 784      -5.436 -13.565  28.982  1.00  0.340          H  
ATOM  12756 1HG  ARG A 784      -5.028 -15.956  29.176  1.00  0.340          H  
ATOM  12757 2HG  ARG A 784      -3.471 -15.602  29.969  1.00  0.340          H  
ATOM  12758 1HD  ARG A 784      -4.670 -14.302  31.658  1.00  0.340          H  
ATOM  12759 2HD  ARG A 784      -6.211 -14.787  30.923  1.00  0.340          H  
ATOM  12760  HE  ARG A 784      -4.375 -16.391  32.492  1.00  0.340          H  
ATOM  12761 1HH1 ARG A 784      -7.238 -16.558  30.292  1.00  0.340          H  
ATOM  12762 2HH1 ARG A 784      -7.547 -18.216  30.919  1.00  0.340          H  
ATOM  12763 1HH2 ARG A 784      -4.888 -18.307  33.093  1.00  0.340          H  
ATOM  12764 2HH2 ARG A 784      -6.345 -19.166  32.394  1.00  0.340          H  
ATOM  12765  N   VAL A 785      -5.001 -12.419  26.292  1.00  0.180          N  
ATOM  12766  CA  VAL A 785      -5.192 -11.110  25.712  1.00  0.170          C  
ATOM  12767  C   VAL A 785      -5.616 -10.129  26.826  1.00  0.170          C  
ATOM  12768  O   VAL A 785      -6.607 -10.378  27.510  1.00  0.170          O  
ATOM  12769  CB  VAL A 785      -6.207 -11.202  24.562  1.00  0.240          C  
ATOM  12770  CG1 VAL A 785      -6.552  -9.819  23.994  1.00  0.240          C  
ATOM  12771  CG2 VAL A 785      -5.584 -12.076  23.452  1.00  0.240          C  
ATOM  12772  H   VAL A 785      -5.654 -13.188  26.099  1.00  0.220          H  
ATOM  12773  HA  VAL A 785      -4.264 -10.838  25.241  1.00  0.200          H  
ATOM  12774  HB  VAL A 785      -7.117 -11.666  24.923  1.00  0.290          H  
ATOM  12775 1HG1 VAL A 785      -7.265  -9.935  23.179  1.00  0.290          H  
ATOM  12776 2HG1 VAL A 785      -6.995  -9.208  24.760  1.00  0.290          H  
ATOM  12777 3HG1 VAL A 785      -5.653  -9.336  23.616  1.00  0.290          H  
ATOM  12778 1HG2 VAL A 785      -6.288 -12.171  22.642  1.00  0.290          H  
ATOM  12779 2HG2 VAL A 785      -4.670 -11.614  23.092  1.00  0.290          H  
ATOM  12780 3HG2 VAL A 785      -5.351 -13.065  23.842  1.00  0.290          H  
ATOM  12781  N   PRO A 786      -4.928  -8.975  26.987  1.00  0.170          N  
ATOM  12782  CA  PRO A 786      -5.148  -7.950  28.008  1.00  0.200          C  
ATOM  12783  C   PRO A 786      -6.566  -7.383  28.073  1.00  0.210          C  
ATOM  12784  O   PRO A 786      -6.962  -6.843  29.102  1.00  0.320          O  
ATOM  12785  CB  PRO A 786      -4.133  -6.885  27.607  1.00  0.300          C  
ATOM  12786  CG  PRO A 786      -3.053  -7.632  26.897  1.00  0.300          C  
ATOM  12787  CD  PRO A 786      -3.731  -8.700  26.146  1.00  0.300          C  
ATOM  12788  HA  PRO A 786      -4.874  -8.368  28.987  1.00  0.240          H  
ATOM  12789 1HB  PRO A 786      -4.611  -6.138  26.985  1.00  0.360          H  
ATOM  12790 2HB  PRO A 786      -3.758  -6.387  28.508  1.00  0.360          H  
ATOM  12791 1HG  PRO A 786      -2.497  -6.992  26.236  1.00  0.360          H  
ATOM  12792 2HG  PRO A 786      -2.332  -8.032  27.628  1.00  0.360          H  
ATOM  12793 1HD  PRO A 786      -4.000  -8.375  25.129  1.00  0.360          H  
ATOM  12794 2HD  PRO A 786      -3.004  -9.522  26.164  1.00  0.360          H  
ATOM  12795  N   TYR A 787      -7.344  -7.466  27.003  1.00  0.170          N  
ATOM  12796  CA  TYR A 787      -8.697  -6.964  27.124  1.00  0.170          C  
ATOM  12797  C   TYR A 787      -9.684  -8.027  26.686  1.00  0.150          C  
ATOM  12798  O   TYR A 787     -10.819  -7.726  26.308  1.00  0.180          O  
ATOM  12799  CB  TYR A 787      -8.816  -5.718  26.262  1.00  0.240          C  
ATOM  12800  CG  TYR A 787      -8.268  -5.989  24.891  1.00  0.240          C  
ATOM  12801  CD1 TYR A 787      -9.021  -6.601  23.919  1.00  0.240          C  
ATOM  12802  CD2 TYR A 787      -6.961  -5.646  24.626  1.00  0.240          C  
ATOM  12803  CE1 TYR A 787      -8.471  -6.858  22.710  1.00  0.240          C  
ATOM  12804  CE2 TYR A 787      -6.418  -5.893  23.416  1.00  0.240          C  
ATOM  12805  CZ  TYR A 787      -7.172  -6.498  22.463  1.00  0.240          C  
ATOM  12806  OH  TYR A 787      -6.646  -6.751  21.267  1.00  0.240          O  
ATOM  12807  H   TYR A 787      -7.042  -7.851  26.118  1.00  0.200          H  
ATOM  12808  HA  TYR A 787      -8.907  -6.719  28.161  1.00  0.200          H  
ATOM  12809 1HB  TYR A 787      -9.859  -5.412  26.172  1.00  0.290          H  
ATOM  12810 2HB  TYR A 787      -8.261  -4.897  26.705  1.00  0.290          H  
ATOM  12811  HD1 TYR A 787     -10.051  -6.892  24.110  1.00  0.290          H  
ATOM  12812  HD2 TYR A 787      -6.373  -5.190  25.390  1.00  0.290          H  
ATOM  12813  HE1 TYR A 787      -9.061  -7.350  21.939  1.00  0.290          H  
ATOM  12814  HE2 TYR A 787      -5.386  -5.626  23.213  1.00  0.290          H  
ATOM  12815  HH  TYR A 787      -7.251  -7.301  20.760  1.00  0.290          H  
ATOM  12816  N   ASP A 788      -9.275  -9.280  26.871  1.00  0.150          N  
ATOM  12817  CA  ASP A 788     -10.076 -10.464  26.615  1.00  0.190          C  
ATOM  12818  C   ASP A 788      -9.374 -11.669  27.263  1.00  0.150          C  
ATOM  12819  O   ASP A 788      -8.872 -12.519  26.525  1.00  0.160          O  
ATOM  12820  CB  ASP A 788     -10.267 -10.718  25.110  1.00  0.250          C  
ATOM  12821  CG  ASP A 788     -11.281 -11.867  24.855  1.00  0.250          C  
ATOM  12822  OD1 ASP A 788     -11.846 -12.338  25.834  1.00  0.250          O  
ATOM  12823  OD2 ASP A 788     -11.474 -12.276  23.720  1.00  0.250          O  
ATOM  12824  H   ASP A 788      -8.318  -9.430  27.204  1.00  0.180          H  
ATOM  12825  HA  ASP A 788     -11.063 -10.317  27.035  1.00  0.230          H  
ATOM  12826 1HB  ASP A 788     -10.631  -9.808  24.626  1.00  0.300          H  
ATOM  12827 2HB  ASP A 788      -9.320 -10.973  24.651  1.00  0.300          H  
ATOM  12828  N   PRO A 789      -9.406 -11.836  28.601  1.00  0.130          N  
ATOM  12829  CA  PRO A 789      -8.633 -12.827  29.350  1.00  0.130          C  
ATOM  12830  C   PRO A 789      -8.902 -14.284  28.981  1.00  0.140          C  
ATOM  12831  O   PRO A 789      -8.077 -15.159  29.251  1.00  0.160          O  
ATOM  12832  CB  PRO A 789      -9.052 -12.563  30.803  1.00  0.200          C  
ATOM  12833  CG  PRO A 789     -10.393 -11.846  30.719  1.00  0.200          C  
ATOM  12834  CD  PRO A 789     -10.317 -11.018  29.443  1.00  0.200          C  
ATOM  12835  HA  PRO A 789      -7.564 -12.591  29.216  1.00  0.160          H  
ATOM  12836 1HB  PRO A 789      -9.131 -13.522  31.337  1.00  0.230          H  
ATOM  12837 2HB  PRO A 789      -8.279 -12.005  31.304  1.00  0.230          H  
ATOM  12838 1HG  PRO A 789     -11.215 -12.577  30.708  1.00  0.230          H  
ATOM  12839 2HG  PRO A 789     -10.537 -11.222  31.619  1.00  0.230          H  
ATOM  12840 1HD  PRO A 789     -11.326 -10.963  29.031  1.00  0.230          H  
ATOM  12841 2HD  PRO A 789      -9.887 -10.021  29.629  1.00  0.230          H  
ATOM  12842  N   GLY A 790     -10.066 -14.567  28.391  1.00  0.140          N  
ATOM  12843  CA  GLY A 790     -10.396 -15.938  28.027  1.00  0.160          C  
ATOM  12844  C   GLY A 790      -9.730 -16.346  26.714  1.00  0.180          C  
ATOM  12845  O   GLY A 790      -9.705 -17.528  26.357  1.00  0.220          O  
ATOM  12846  H   GLY A 790     -10.737 -13.838  28.184  1.00  0.170          H  
ATOM  12847 1HA  GLY A 790     -10.092 -16.612  28.827  1.00  0.190          H  
ATOM  12848 2HA  GLY A 790     -11.479 -16.029  27.930  1.00  0.190          H  
ATOM  12849  N   LEU A 791      -9.151 -15.384  26.005  1.00  0.160          N  
ATOM  12850  CA  LEU A 791      -8.524 -15.652  24.725  1.00  0.170          C  
ATOM  12851  C   LEU A 791      -7.010 -15.707  24.860  1.00  0.180          C  
ATOM  12852  O   LEU A 791      -6.386 -14.770  25.364  1.00  0.180          O  
ATOM  12853  CB  LEU A 791      -8.953 -14.573  23.728  1.00  0.230          C  
ATOM  12854  CG  LEU A 791      -8.382 -14.621  22.314  1.00  0.230          C  
ATOM  12855  CD1 LEU A 791      -8.839 -15.899  21.596  1.00  0.230          C  
ATOM  12856  CD2 LEU A 791      -8.893 -13.391  21.568  1.00  0.230          C  
ATOM  12857  H   LEU A 791      -9.137 -14.421  26.360  1.00  0.190          H  
ATOM  12858  HA  LEU A 791      -8.874 -16.620  24.375  1.00  0.200          H  
ATOM  12859 1HB  LEU A 791     -10.025 -14.592  23.650  1.00  0.280          H  
ATOM  12860 2HB  LEU A 791      -8.679 -13.606  24.152  1.00  0.280          H  
ATOM  12861  HG  LEU A 791      -7.300 -14.607  22.353  1.00  0.280          H  
ATOM  12862 1HD1 LEU A 791      -8.446 -15.913  20.585  1.00  0.280          H  
ATOM  12863 2HD1 LEU A 791      -8.481 -16.780  22.119  1.00  0.280          H  
ATOM  12864 3HD1 LEU A 791      -9.926 -15.923  21.556  1.00  0.280          H  
ATOM  12865 1HD2 LEU A 791      -8.515 -13.389  20.564  1.00  0.280          H  
ATOM  12866 2HD2 LEU A 791      -9.984 -13.410  21.542  1.00  0.280          H  
ATOM  12867 3HD2 LEU A 791      -8.570 -12.489  22.082  1.00  0.280          H  
ATOM  12868  N   LYS A 792      -6.409 -16.820  24.449  1.00  0.180          N  
ATOM  12869  CA  LYS A 792      -4.963 -16.941  24.564  1.00  0.180          C  
ATOM  12870  C   LYS A 792      -4.276 -16.829  23.222  1.00  0.200          C  
ATOM  12871  O   LYS A 792      -4.585 -17.575  22.283  1.00  0.220          O  
ATOM  12872  CB  LYS A 792      -4.563 -18.253  25.233  1.00  0.250          C  
ATOM  12873  CG  LYS A 792      -4.984 -18.385  26.689  1.00  0.250          C  
ATOM  12874  CD  LYS A 792      -4.477 -19.707  27.279  1.00  0.250          C  
ATOM  12875  CE  LYS A 792      -4.875 -19.876  28.751  1.00  0.250          C  
ATOM  12876  NZ  LYS A 792      -4.386 -21.180  29.314  1.00  0.250          N  
ATOM  12877  H   LYS A 792      -6.958 -17.570  24.048  1.00  0.220          H  
ATOM  12878  HA  LYS A 792      -4.591 -16.126  25.181  1.00  0.220          H  
ATOM  12879 1HB  LYS A 792      -4.984 -19.092  24.676  1.00  0.300          H  
ATOM  12880 2HB  LYS A 792      -3.476 -18.345  25.200  1.00  0.300          H  
ATOM  12881 1HG  LYS A 792      -4.570 -17.550  27.257  1.00  0.300          H  
ATOM  12882 2HG  LYS A 792      -6.072 -18.343  26.761  1.00  0.300          H  
ATOM  12883 1HD  LYS A 792      -4.888 -20.539  26.702  1.00  0.300          H  
ATOM  12884 2HD  LYS A 792      -3.389 -19.739  27.204  1.00  0.300          H  
ATOM  12885 1HE  LYS A 792      -4.454 -19.056  29.336  1.00  0.300          H  
ATOM  12886 2HE  LYS A 792      -5.957 -19.843  28.832  1.00  0.300          H  
ATOM  12887 1HZ  LYS A 792      -4.672 -21.267  30.283  1.00  0.300          H  
ATOM  12888 2HZ  LYS A 792      -4.778 -21.945  28.787  1.00  0.300          H  
ATOM  12889 3HZ  LYS A 792      -3.379 -21.218  29.259  1.00  0.300          H  
ATOM  12890  N   ALA A 793      -3.368 -15.874  23.142  1.00  0.190          N  
ATOM  12891  CA  ALA A 793      -2.622 -15.579  21.940  1.00  0.200          C  
ATOM  12892  C   ALA A 793      -1.321 -16.343  21.968  1.00  0.190          C  
ATOM  12893  O   ALA A 793      -0.679 -16.452  23.009  1.00  0.190          O  
ATOM  12894  CB  ALA A 793      -2.411 -14.087  21.841  1.00  0.280          C  
ATOM  12895  H   ALA A 793      -3.155 -15.351  23.995  1.00  0.230          H  
ATOM  12896  HA  ALA A 793      -3.173 -15.936  21.080  1.00  0.240          H  
ATOM  12897 1HB  ALA A 793      -1.849 -13.848  20.965  1.00  0.330          H  
ATOM  12898 2HB  ALA A 793      -3.372 -13.583  21.807  1.00  0.330          H  
ATOM  12899 3HB  ALA A 793      -1.874 -13.778  22.719  1.00  0.330          H  
ATOM  12900  N   GLY A 794      -0.942 -16.888  20.823  1.00  0.200          N  
ATOM  12901  CA  GLY A 794       0.270 -17.669  20.650  1.00  0.200          C  
ATOM  12902  C   GLY A 794       1.323 -16.918  19.870  1.00  0.210          C  
ATOM  12903  O   GLY A 794       1.492 -15.708  20.025  1.00  0.220          O  
ATOM  12904  H   GLY A 794      -1.535 -16.787  20.004  1.00  0.240          H  
ATOM  12905 1HA  GLY A 794       0.670 -17.964  21.617  1.00  0.240          H  
ATOM  12906 2HA  GLY A 794       0.018 -18.586  20.118  1.00  0.240          H  
ATOM  12907  N   ALA A 795       2.056 -17.653  19.034  1.00  0.210          N  
ATOM  12908  CA  ALA A 795       3.140 -17.076  18.252  1.00  0.220          C  
ATOM  12909  C   ALA A 795       2.609 -16.000  17.335  1.00  0.220          C  
ATOM  12910  O   ALA A 795       1.484 -16.085  16.837  1.00  0.220          O  
ATOM  12911  CB  ALA A 795       3.848 -18.137  17.433  1.00  0.300          C  
ATOM  12912  H   ALA A 795       1.859 -18.639  18.954  1.00  0.250          H  
ATOM  12913  HA  ALA A 795       3.850 -16.615  18.940  1.00  0.260          H  
ATOM  12914 1HB  ALA A 795       4.662 -17.673  16.871  1.00  0.360          H  
ATOM  12915 2HB  ALA A 795       4.252 -18.899  18.099  1.00  0.360          H  
ATOM  12916 3HB  ALA A 795       3.145 -18.590  16.745  1.00  0.360          H  
ATOM  12917  N   LEU A 796       3.413 -14.979  17.114  1.00  0.230          N  
ATOM  12918  CA  LEU A 796       3.016 -13.889  16.252  1.00  0.220          C  
ATOM  12919  C   LEU A 796       3.122 -14.216  14.766  1.00  0.240          C  
ATOM  12920  O   LEU A 796       4.153 -14.700  14.283  1.00  0.250          O  
ATOM  12921  CB  LEU A 796       3.870 -12.671  16.614  1.00  0.310          C  
ATOM  12922  CG  LEU A 796       3.637 -11.394  15.843  1.00  0.310          C  
ATOM  12923  CD1 LEU A 796       2.287 -10.877  16.078  1.00  0.310          C  
ATOM  12924  CD2 LEU A 796       4.603 -10.382  16.318  1.00  0.310          C  
ATOM  12925  H   LEU A 796       4.329 -14.940  17.569  1.00  0.280          H  
ATOM  12926  HA  LEU A 796       1.982 -13.663  16.476  1.00  0.260          H  
ATOM  12927 1HB  LEU A 796       3.711 -12.455  17.667  1.00  0.370          H  
ATOM  12928 2HB  LEU A 796       4.920 -12.944  16.485  1.00  0.370          H  
ATOM  12929  HG  LEU A 796       3.761 -11.573  14.778  1.00  0.370          H  
ATOM  12930 1HD1 LEU A 796       2.172  -9.985  15.534  1.00  0.370          H  
ATOM  12931 2HD1 LEU A 796       1.557 -11.571  15.758  1.00  0.370          H  
ATOM  12932 3HD1 LEU A 796       2.159 -10.679  17.103  1.00  0.370          H  
ATOM  12933 1HD2 LEU A 796       4.427  -9.470  15.781  1.00  0.370          H  
ATOM  12934 2HD2 LEU A 796       4.459 -10.205  17.384  1.00  0.370          H  
ATOM  12935 3HD2 LEU A 796       5.613 -10.735  16.144  1.00  0.370          H  
ATOM  12936  N   ALA A 797       2.060 -13.919  14.010  1.00  0.240          N  
ATOM  12937  CA  ALA A 797       2.047 -14.142  12.575  1.00  0.250          C  
ATOM  12938  C   ALA A 797       2.768 -12.992  11.912  1.00  0.250          C  
ATOM  12939  O   ALA A 797       2.159 -12.111  11.304  1.00  0.260          O  
ATOM  12940  CB  ALA A 797       0.624 -14.263  12.045  1.00  0.350          C  
ATOM  12941  H   ALA A 797       1.215 -13.515  14.422  1.00  0.290          H  
ATOM  12942  HA  ALA A 797       2.590 -15.062  12.358  1.00  0.300          H  
ATOM  12943 1HB  ALA A 797       0.663 -14.438  10.968  1.00  0.420          H  
ATOM  12944 2HB  ALA A 797       0.125 -15.099  12.534  1.00  0.420          H  
ATOM  12945 3HB  ALA A 797       0.076 -13.347  12.244  1.00  0.420          H  
ATOM  12946  N   ILE A 798       4.079 -13.005  12.018  1.00  0.250          N  
ATOM  12947  CA  ILE A 798       4.899 -11.888  11.583  1.00  0.250          C  
ATOM  12948  C   ILE A 798       4.642 -11.557  10.124  1.00  0.250          C  
ATOM  12949  O   ILE A 798       4.579 -10.388   9.754  1.00  0.260          O  
ATOM  12950  CB  ILE A 798       6.377 -12.134  11.886  1.00  0.350          C  
ATOM  12951  CG1 ILE A 798       6.523 -12.112  13.421  1.00  0.350          C  
ATOM  12952  CG2 ILE A 798       7.243 -11.021  11.231  1.00  0.350          C  
ATOM  12953  CD1 ILE A 798       7.823 -12.598  13.950  1.00  0.350          C  
ATOM  12954  H   ILE A 798       4.475 -13.802  12.526  1.00  0.300          H  
ATOM  12955  HA  ILE A 798       4.625 -11.023  12.173  1.00  0.300          H  
ATOM  12956  HB  ILE A 798       6.683 -13.116  11.521  1.00  0.420          H  
ATOM  12957 1HG1 ILE A 798       6.366 -11.100  13.747  1.00  0.420          H  
ATOM  12958 2HG1 ILE A 798       5.749 -12.730  13.856  1.00  0.420          H  
ATOM  12959 1HG2 ILE A 798       8.291 -11.164  11.457  1.00  0.420          H  
ATOM  12960 2HG2 ILE A 798       7.123 -11.040  10.150  1.00  0.420          H  
ATOM  12961 3HG2 ILE A 798       6.927 -10.054  11.609  1.00  0.420          H  
ATOM  12962 1HD1 ILE A 798       7.816 -12.532  15.034  1.00  0.420          H  
ATOM  12963 2HD1 ILE A 798       7.979 -13.634  13.651  1.00  0.420          H  
ATOM  12964 3HD1 ILE A 798       8.613 -11.993  13.563  1.00  0.420          H  
ATOM  12965  N   GLU A 799       4.475 -12.568   9.288  1.00  0.240          N  
ATOM  12966  CA  GLU A 799       4.230 -12.377   7.862  1.00  0.240          C  
ATOM  12967  C   GLU A 799       2.941 -11.578   7.545  1.00  0.230          C  
ATOM  12968  O   GLU A 799       2.774 -11.107   6.417  1.00  0.220          O  
ATOM  12969  CB  GLU A 799       4.199 -13.751   7.167  1.00  0.340          C  
ATOM  12970  CG  GLU A 799       3.056 -14.685   7.611  1.00  0.340          C  
ATOM  12971  CD  GLU A 799       3.369 -15.461   8.864  1.00  0.340          C  
ATOM  12972  OE1 GLU A 799       4.409 -15.217   9.436  1.00  0.340          O  
ATOM  12973  OE2 GLU A 799       2.578 -16.283   9.260  1.00  0.340          O  
ATOM  12974  H   GLU A 799       4.531 -13.521   9.656  1.00  0.290          H  
ATOM  12975  HA  GLU A 799       5.072 -11.819   7.458  1.00  0.290          H  
ATOM  12976 1HB  GLU A 799       4.104 -13.605   6.091  1.00  0.400          H  
ATOM  12977 2HB  GLU A 799       5.142 -14.267   7.343  1.00  0.400          H  
ATOM  12978 1HG  GLU A 799       2.171 -14.111   7.772  1.00  0.400          H  
ATOM  12979 2HG  GLU A 799       2.850 -15.385   6.805  1.00  0.400          H  
ATOM  12980  N   LYS A 800       2.026 -11.453   8.521  1.00  0.240          N  
ATOM  12981  CA  LYS A 800       0.766 -10.729   8.386  1.00  0.240          C  
ATOM  12982  C   LYS A 800       0.801  -9.363   9.072  1.00  0.250          C  
ATOM  12983  O   LYS A 800      -0.185  -8.625   9.030  1.00  0.410          O  
ATOM  12984  CB  LYS A 800      -0.395 -11.534   8.990  1.00  0.340          C  
ATOM  12985  CG  LYS A 800      -0.723 -12.838   8.284  1.00  0.340          C  
ATOM  12986  CD  LYS A 800      -1.899 -13.559   8.946  1.00  0.340          C  
ATOM  12987  CE  LYS A 800      -2.263 -14.833   8.188  1.00  0.340          C  
ATOM  12988  NZ  LYS A 800      -3.346 -15.607   8.863  1.00  0.340          N  
ATOM  12989  H   LYS A 800       2.227 -11.848   9.440  1.00  0.290          H  
ATOM  12990  HA  LYS A 800       0.575 -10.565   7.326  1.00  0.290          H  
ATOM  12991 1HB  LYS A 800      -0.158 -11.769  10.030  1.00  0.400          H  
ATOM  12992 2HB  LYS A 800      -1.299 -10.921   8.998  1.00  0.400          H  
ATOM  12993 1HG  LYS A 800      -0.952 -12.638   7.239  1.00  0.400          H  
ATOM  12994 2HG  LYS A 800       0.135 -13.484   8.330  1.00  0.400          H  
ATOM  12995 1HD  LYS A 800      -1.639 -13.813   9.973  1.00  0.400          H  
ATOM  12996 2HD  LYS A 800      -2.767 -12.893   8.972  1.00  0.400          H  
ATOM  12997 1HE  LYS A 800      -2.600 -14.556   7.190  1.00  0.400          H  
ATOM  12998 2HE  LYS A 800      -1.378 -15.465   8.099  1.00  0.400          H  
ATOM  12999 1HZ  LYS A 800      -3.558 -16.435   8.321  1.00  0.400          H  
ATOM  13000 2HZ  LYS A 800      -3.037 -15.881   9.786  1.00  0.400          H  
ATOM  13001 3HZ  LYS A 800      -4.183 -15.040   8.957  1.00  0.400          H  
ATOM  13002  N   CYS A 801       1.903  -9.057   9.751  1.00  0.230          N  
ATOM  13003  CA  CYS A 801       2.013  -7.844  10.546  1.00  0.220          C  
ATOM  13004  C   CYS A 801       2.407  -6.636   9.710  1.00  0.220          C  
ATOM  13005  O   CYS A 801       3.081  -6.769   8.685  1.00  0.250          O  
ATOM  13006  CB  CYS A 801       3.020  -8.069  11.659  1.00  0.310          C  
ATOM  13007  SG  CYS A 801       2.481  -9.333  12.863  1.00  0.310          S  
ATOM  13008  H   CYS A 801       2.716  -9.674   9.700  1.00  0.280          H  
ATOM  13009  HA  CYS A 801       1.042  -7.644  10.999  1.00  0.260          H  
ATOM  13010 1HB  CYS A 801       3.968  -8.392  11.230  1.00  0.370          H  
ATOM  13011 2HB  CYS A 801       3.199  -7.139  12.178  1.00  0.370          H  
ATOM  13012  HG  CYS A 801       2.305 -10.387  12.016  1.00  0.370          H  
ATOM  13013  N   LYS A 802       1.994  -5.449  10.157  1.00  0.200          N  
ATOM  13014  CA  LYS A 802       2.329  -4.213   9.441  1.00  0.190          C  
ATOM  13015  C   LYS A 802       2.231  -2.939  10.280  1.00  0.180          C  
ATOM  13016  O   LYS A 802       1.731  -2.939  11.403  1.00  0.190          O  
ATOM  13017  CB  LYS A 802       1.424  -4.066   8.211  1.00  0.270          C  
ATOM  13018  CG  LYS A 802      -0.061  -3.954   8.548  1.00  0.270          C  
ATOM  13019  CD  LYS A 802      -0.936  -3.861   7.313  1.00  0.270          C  
ATOM  13020  CE  LYS A 802      -2.416  -3.756   7.700  1.00  0.270          C  
ATOM  13021  NZ  LYS A 802      -3.301  -3.671   6.503  1.00  0.270          N  
ATOM  13022  H   LYS A 802       1.427  -5.434  11.011  1.00  0.240          H  
ATOM  13023  HA  LYS A 802       3.360  -4.299   9.099  1.00  0.230          H  
ATOM  13024 1HB  LYS A 802       1.704  -3.171   7.654  1.00  0.320          H  
ATOM  13025 2HB  LYS A 802       1.559  -4.920   7.548  1.00  0.320          H  
ATOM  13026 1HG  LYS A 802      -0.358  -4.837   9.115  1.00  0.320          H  
ATOM  13027 2HG  LYS A 802      -0.231  -3.067   9.162  1.00  0.320          H  
ATOM  13028 1HD  LYS A 802      -0.652  -2.982   6.732  1.00  0.320          H  
ATOM  13029 2HD  LYS A 802      -0.792  -4.751   6.698  1.00  0.320          H  
ATOM  13030 1HE  LYS A 802      -2.694  -4.635   8.282  1.00  0.320          H  
ATOM  13031 2HE  LYS A 802      -2.563  -2.866   8.316  1.00  0.320          H  
ATOM  13032 1HZ  LYS A 802      -4.263  -3.607   6.807  1.00  0.320          H  
ATOM  13033 2HZ  LYS A 802      -3.064  -2.853   5.959  1.00  0.320          H  
ATOM  13034 3HZ  LYS A 802      -3.182  -4.498   5.936  1.00  0.320          H  
ATOM  13035  N   VAL A 803       2.712  -1.841   9.715  1.00  0.190          N  
ATOM  13036  CA  VAL A 803       2.591  -0.522  10.326  1.00  0.200          C  
ATOM  13037  C   VAL A 803       1.455   0.203   9.617  1.00  0.190          C  
ATOM  13038  O   VAL A 803       1.362   0.165   8.389  1.00  0.180          O  
ATOM  13039  CB  VAL A 803       3.903   0.273  10.228  1.00  0.280          C  
ATOM  13040  CG1 VAL A 803       3.730   1.673  10.853  1.00  0.280          C  
ATOM  13041  CG2 VAL A 803       4.987  -0.505  10.922  1.00  0.280          C  
ATOM  13042  H   VAL A 803       3.135  -1.918   8.801  1.00  0.230          H  
ATOM  13043  HA  VAL A 803       2.329  -0.628  11.381  1.00  0.240          H  
ATOM  13044  HB  VAL A 803       4.167   0.414   9.191  1.00  0.330          H  
ATOM  13045 1HG1 VAL A 803       4.667   2.221  10.773  1.00  0.330          H  
ATOM  13046 2HG1 VAL A 803       2.949   2.231  10.333  1.00  0.330          H  
ATOM  13047 3HG1 VAL A 803       3.456   1.576  11.911  1.00  0.330          H  
ATOM  13048 1HG2 VAL A 803       5.914   0.024  10.864  1.00  0.330          H  
ATOM  13049 2HG2 VAL A 803       4.713  -0.642  11.965  1.00  0.330          H  
ATOM  13050 3HG2 VAL A 803       5.100  -1.467  10.447  1.00  0.330          H  
ATOM  13051  N   MET A 804       0.539   0.766  10.393  1.00  0.200          N  
ATOM  13052  CA  MET A 804      -0.628   1.425   9.833  1.00  0.230          C  
ATOM  13053  C   MET A 804      -0.314   2.803   9.256  1.00  0.230          C  
ATOM  13054  O   MET A 804       0.493   3.563   9.794  1.00  0.240          O  
ATOM  13055  CB  MET A 804      -1.702   1.496  10.906  1.00  0.310          C  
ATOM  13056  CG  MET A 804      -2.246   0.121  11.307  1.00  0.310          C  
ATOM  13057  SD  MET A 804      -3.484   0.179  12.613  1.00  0.310          S  
ATOM  13058  CE  MET A 804      -4.939   0.774  11.775  1.00  0.310          C  
ATOM  13059  H   MET A 804       0.669   0.739  11.411  1.00  0.240          H  
ATOM  13060  HA  MET A 804      -1.000   0.809   9.016  1.00  0.280          H  
ATOM  13061 1HB  MET A 804      -1.270   1.910  11.797  1.00  0.370          H  
ATOM  13062 2HB  MET A 804      -2.510   2.146  10.584  1.00  0.370          H  
ATOM  13063 1HG  MET A 804      -2.672  -0.379  10.441  1.00  0.370          H  
ATOM  13064 2HG  MET A 804      -1.407  -0.482  11.666  1.00  0.370          H  
ATOM  13065 1HE  MET A 804      -5.763   0.841  12.486  1.00  0.370          H  
ATOM  13066 2HE  MET A 804      -4.750   1.758  11.355  1.00  0.370          H  
ATOM  13067 3HE  MET A 804      -5.209   0.082  10.976  1.00  0.370          H  
ATOM  13068  N   ALA A 805      -1.006   3.163   8.174  1.00  0.310          N  
ATOM  13069  CA  ALA A 805      -0.815   4.460   7.520  1.00  0.330          C  
ATOM  13070  C   ALA A 805      -1.563   5.582   8.229  1.00  0.390          C  
ATOM  13071  O   ALA A 805      -2.541   6.128   7.724  1.00  0.860          O  
ATOM  13072  CB  ALA A 805      -1.243   4.384   6.067  1.00  0.450          C  
ATOM  13073  H   ALA A 805      -1.661   2.506   7.776  1.00  0.370          H  
ATOM  13074  HA  ALA A 805       0.243   4.699   7.558  1.00  0.400          H  
ATOM  13075 1HB  ALA A 805      -1.054   5.346   5.584  1.00  0.540          H  
ATOM  13076 2HB  ALA A 805      -0.668   3.608   5.562  1.00  0.540          H  
ATOM  13077 3HB  ALA A 805      -2.303   4.150   6.008  1.00  0.540          H  
ATOM  13078  N   SER A 806      -1.052   5.928   9.388  1.00  0.390          N  
ATOM  13079  CA  SER A 806      -1.599   6.938  10.283  1.00  0.310          C  
ATOM  13080  C   SER A 806      -0.506   7.797  10.855  1.00  0.350          C  
ATOM  13081  O   SER A 806       0.636   7.359  10.996  1.00  0.570          O  
ATOM  13082  CB  SER A 806      -2.372   6.328  11.421  1.00  0.470          C  
ATOM  13083  OG  SER A 806      -2.738   7.329  12.353  1.00  0.470          O  
ATOM  13084  H   SER A 806      -0.246   5.370   9.675  1.00  0.470          H  
ATOM  13085  HA  SER A 806      -2.273   7.577   9.711  1.00  0.370          H  
ATOM  13086 1HB  SER A 806      -3.263   5.837  11.034  1.00  0.560          H  
ATOM  13087 2HB  SER A 806      -1.772   5.586  11.896  1.00  0.560          H  
ATOM  13088  HG  SER A 806      -3.328   6.895  12.985  1.00  0.560          H  
ATOM  13089  N   LYS A 807      -0.853   9.022  11.218  1.00  0.290          N  
ATOM  13090  CA  LYS A 807       0.108   9.964  11.781  1.00  0.420          C  
ATOM  13091  C   LYS A 807       0.810   9.416  13.018  1.00  0.440          C  
ATOM  13092  O   LYS A 807       1.954   9.773  13.288  1.00  0.580          O  
ATOM  13093  CB  LYS A 807      -0.576  11.286  12.125  1.00  0.540          C  
ATOM  13094  CG  LYS A 807      -0.996  12.114  10.914  1.00  0.540          C  
ATOM  13095  CD  LYS A 807      -1.681  13.411  11.339  1.00  0.540          C  
ATOM  13096  CE  LYS A 807      -2.096  14.251  10.134  1.00  0.540          C  
ATOM  13097  NZ  LYS A 807      -2.796  15.502  10.544  1.00  0.540          N  
ATOM  13098  H   LYS A 807      -1.819   9.296  11.096  1.00  0.350          H  
ATOM  13099  HA  LYS A 807       0.872  10.159  11.028  1.00  0.500          H  
ATOM  13100 1HB  LYS A 807      -1.464  11.088  12.726  1.00  0.640          H  
ATOM  13101 2HB  LYS A 807       0.098  11.892  12.730  1.00  0.640          H  
ATOM  13102 1HG  LYS A 807      -0.113  12.354  10.320  1.00  0.640          H  
ATOM  13103 2HG  LYS A 807      -1.678  11.534  10.296  1.00  0.640          H  
ATOM  13104 1HD  LYS A 807      -2.568  13.178  11.929  1.00  0.640          H  
ATOM  13105 2HD  LYS A 807      -0.999  13.995  11.958  1.00  0.640          H  
ATOM  13106 1HE  LYS A 807      -1.209  14.515   9.561  1.00  0.640          H  
ATOM  13107 2HE  LYS A 807      -2.763  13.665   9.502  1.00  0.640          H  
ATOM  13108 1HZ  LYS A 807      -3.053  16.029   9.721  1.00  0.640          H  
ATOM  13109 2HZ  LYS A 807      -3.629  15.269  11.067  1.00  0.640          H  
ATOM  13110 3HZ  LYS A 807      -2.183  16.060  11.121  1.00  0.640          H  
ATOM  13111  N   LYS A 808       0.127   8.562  13.780  1.00  0.360          N  
ATOM  13112  CA  LYS A 808       0.717   8.012  14.994  1.00  0.410          C  
ATOM  13113  C   LYS A 808       1.414   6.660  14.783  1.00  0.440          C  
ATOM  13114  O   LYS A 808       1.874   6.048  15.738  1.00  1.040          O  
ATOM  13115  CB  LYS A 808      -0.353   7.914  16.073  1.00  0.550          C  
ATOM  13116  CG  LYS A 808      -0.885   9.283  16.481  1.00  0.550          C  
ATOM  13117  CD  LYS A 808      -1.930   9.196  17.568  1.00  0.550          C  
ATOM  13118  CE  LYS A 808      -2.541  10.570  17.864  1.00  0.550          C  
ATOM  13119  NZ  LYS A 808      -1.557  11.520  18.479  1.00  0.550          N  
ATOM  13120  H   LYS A 808      -0.823   8.299  13.511  1.00  0.430          H  
ATOM  13121  HA  LYS A 808       1.477   8.709  15.345  1.00  0.490          H  
ATOM  13122 1HB  LYS A 808      -1.183   7.307  15.714  1.00  0.660          H  
ATOM  13123 2HB  LYS A 808       0.061   7.426  16.963  1.00  0.660          H  
ATOM  13124 1HG  LYS A 808      -0.047   9.880  16.834  1.00  0.660          H  
ATOM  13125 2HG  LYS A 808      -1.316   9.776  15.611  1.00  0.660          H  
ATOM  13126 1HD  LYS A 808      -2.721   8.507  17.275  1.00  0.660          H  
ATOM  13127 2HD  LYS A 808      -1.463   8.817  18.480  1.00  0.660          H  
ATOM  13128 1HE  LYS A 808      -2.911  10.999  16.935  1.00  0.660          H  
ATOM  13129 2HE  LYS A 808      -3.378  10.441  18.554  1.00  0.660          H  
ATOM  13130 1HZ  LYS A 808      -2.006  12.402  18.664  1.00  0.660          H  
ATOM  13131 2HZ  LYS A 808      -1.230  11.112  19.370  1.00  0.660          H  
ATOM  13132 3HZ  LYS A 808      -0.775  11.664  17.866  1.00  0.660          H  
ATOM  13133  N   LYS A 809       1.419   6.155  13.552  1.00  0.350          N  
ATOM  13134  CA  LYS A 809       2.045   4.878  13.190  1.00  0.280          C  
ATOM  13135  C   LYS A 809       1.774   3.640  14.079  1.00  0.270          C  
ATOM  13136  O   LYS A 809       2.741   3.013  14.509  1.00  0.430          O  
ATOM  13137  CB  LYS A 809       3.566   5.076  13.074  1.00  0.420          C  
ATOM  13138  CG  LYS A 809       3.996   6.134  12.036  1.00  0.420          C  
ATOM  13139  CD  LYS A 809       3.750   5.631  10.584  1.00  0.420          C  
ATOM  13140  CE  LYS A 809       4.261   6.599   9.493  1.00  0.420          C  
ATOM  13141  NZ  LYS A 809       3.545   7.876   9.505  1.00  0.420          N  
ATOM  13142  H   LYS A 809       1.042   6.721  12.791  1.00  0.420          H  
ATOM  13143  HA  LYS A 809       1.665   4.616  12.201  1.00  0.340          H  
ATOM  13144 1HB  LYS A 809       3.973   5.363  14.042  1.00  0.500          H  
ATOM  13145 2HB  LYS A 809       4.035   4.134  12.793  1.00  0.500          H  
ATOM  13146 1HG  LYS A 809       3.431   7.054  12.205  1.00  0.500          H  
ATOM  13147 2HG  LYS A 809       5.057   6.351  12.167  1.00  0.500          H  
ATOM  13148 1HD  LYS A 809       4.257   4.678  10.453  1.00  0.500          H  
ATOM  13149 2HD  LYS A 809       2.686   5.482  10.407  1.00  0.500          H  
ATOM  13150 1HE  LYS A 809       5.299   6.797   9.624  1.00  0.500          H  
ATOM  13151 2HE  LYS A 809       4.111   6.136   8.520  1.00  0.500          H  
ATOM  13152 1HZ  LYS A 809       3.912   8.461   8.738  1.00  0.500          H  
ATOM  13153 2HZ  LYS A 809       2.559   7.706   9.361  1.00  0.500          H  
ATOM  13154 3HZ  LYS A 809       3.684   8.346  10.384  1.00  0.500          H  
ATOM  13155  N   PRO A 810       0.517   3.242  14.385  1.00  0.200          N  
ATOM  13156  CA  PRO A 810       0.180   2.071  15.193  1.00  0.190          C  
ATOM  13157  C   PRO A 810       0.686   0.770  14.579  1.00  0.230          C  
ATOM  13158  O   PRO A 810       0.794   0.662  13.349  1.00  0.290          O  
ATOM  13159  CB  PRO A 810      -1.344   2.054  15.150  1.00  0.290          C  
ATOM  13160  CG  PRO A 810      -1.753   3.451  14.829  1.00  0.290          C  
ATOM  13161  CD  PRO A 810      -0.672   3.980  13.920  1.00  0.290          C  
ATOM  13162  HA  PRO A 810       0.559   2.200  16.217  1.00  0.230          H  
ATOM  13163 1HB  PRO A 810      -1.663   1.331  14.414  1.00  0.340          H  
ATOM  13164 2HB  PRO A 810      -1.715   1.700  16.103  1.00  0.340          H  
ATOM  13165 1HG  PRO A 810      -2.744   3.446  14.349  1.00  0.340          H  
ATOM  13166 2HG  PRO A 810      -1.849   4.035  15.757  1.00  0.340          H  
ATOM  13167 1HD  PRO A 810      -0.859   3.769  12.875  1.00  0.340          H  
ATOM  13168 2HD  PRO A 810      -0.651   5.020  14.123  1.00  0.340          H  
ATOM  13169  N   LEU A 811       0.972  -0.227  15.419  1.00  0.190          N  
ATOM  13170  CA  LEU A 811       1.370  -1.516  14.854  1.00  0.210          C  
ATOM  13171  C   LEU A 811       0.147  -2.402  14.754  1.00  0.260          C  
ATOM  13172  O   LEU A 811      -0.638  -2.510  15.696  1.00  0.350          O  
ATOM  13173  CB  LEU A 811       2.358  -2.292  15.733  1.00  0.290          C  
ATOM  13174  CG  LEU A 811       3.623  -1.606  16.187  1.00  0.290          C  
ATOM  13175  CD1 LEU A 811       4.414  -2.608  17.060  1.00  0.290          C  
ATOM  13176  CD2 LEU A 811       4.425  -1.110  15.005  1.00  0.290          C  
ATOM  13177  H   LEU A 811       0.890  -0.070  16.429  1.00  0.230          H  
ATOM  13178  HA  LEU A 811       1.776  -1.376  13.852  1.00  0.250          H  
ATOM  13179 1HB  LEU A 811       1.839  -2.662  16.588  1.00  0.340          H  
ATOM  13180 2HB  LEU A 811       2.675  -3.161  15.157  1.00  0.340          H  
ATOM  13181  HG  LEU A 811       3.362  -0.755  16.817  1.00  0.340          H  
ATOM  13182 1HD1 LEU A 811       5.305  -2.134  17.432  1.00  0.340          H  
ATOM  13183 2HD1 LEU A 811       3.796  -2.918  17.906  1.00  0.340          H  
ATOM  13184 3HD1 LEU A 811       4.687  -3.482  16.472  1.00  0.340          H  
ATOM  13185 1HD2 LEU A 811       5.310  -0.625  15.383  1.00  0.340          H  
ATOM  13186 2HD2 LEU A 811       4.698  -1.941  14.368  1.00  0.340          H  
ATOM  13187 3HD2 LEU A 811       3.840  -0.389  14.431  1.00  0.340          H  
ATOM  13188  N   TRP A 812       0.038  -3.115  13.653  1.00  0.220          N  
ATOM  13189  CA  TRP A 812      -1.033  -4.067  13.414  1.00  0.220          C  
ATOM  13190  C   TRP A 812      -0.460  -5.456  13.567  1.00  0.210          C  
ATOM  13191  O   TRP A 812       0.257  -5.948  12.685  1.00  0.210          O  
ATOM  13192  CB  TRP A 812      -1.536  -3.882  11.981  1.00  0.310          C  
ATOM  13193  CG  TRP A 812      -2.652  -4.772  11.510  1.00  0.310          C  
ATOM  13194  CD1 TRP A 812      -2.554  -6.083  11.134  1.00  0.310          C  
ATOM  13195  CD2 TRP A 812      -4.031  -4.407  11.302  1.00  0.310          C  
ATOM  13196  NE1 TRP A 812      -3.774  -6.549  10.725  1.00  0.310          N  
ATOM  13197  CE2 TRP A 812      -4.685  -5.539  10.807  1.00  0.310          C  
ATOM  13198  CE3 TRP A 812      -4.749  -3.238  11.486  1.00  0.310          C  
ATOM  13199  CZ2 TRP A 812      -6.027  -5.525  10.495  1.00  0.310          C  
ATOM  13200  CZ3 TRP A 812      -6.093  -3.220  11.178  1.00  0.310          C  
ATOM  13201  CH2 TRP A 812      -6.718  -4.332  10.693  1.00  0.310          C  
ATOM  13202  H   TRP A 812       0.727  -2.976  12.913  1.00  0.260          H  
ATOM  13203  HA  TRP A 812      -1.837  -3.917  14.134  1.00  0.260          H  
ATOM  13204 1HB  TRP A 812      -1.853  -2.857  11.851  1.00  0.370          H  
ATOM  13205 2HB  TRP A 812      -0.703  -4.031  11.322  1.00  0.370          H  
ATOM  13206  HD1 TRP A 812      -1.638  -6.682  11.154  1.00  0.370          H  
ATOM  13207  HE1 TRP A 812      -3.963  -7.537  10.406  1.00  0.370          H  
ATOM  13208  HE3 TRP A 812      -4.268  -2.364  11.868  1.00  0.370          H  
ATOM  13209  HZ2 TRP A 812      -6.539  -6.408  10.111  1.00  0.370          H  
ATOM  13210  HZ3 TRP A 812      -6.643  -2.293  11.333  1.00  0.370          H  
ATOM  13211  HH2 TRP A 812      -7.783  -4.288  10.461  1.00  0.370          H  
ATOM  13212  N   LEU A 813      -0.713  -6.094  14.703  1.00  0.200          N  
ATOM  13213  CA  LEU A 813      -0.119  -7.396  14.908  1.00  0.200          C  
ATOM  13214  C   LEU A 813      -1.199  -8.468  14.976  1.00  0.190          C  
ATOM  13215  O   LEU A 813      -2.257  -8.259  15.571  1.00  0.180          O  
ATOM  13216  CB  LEU A 813       0.763  -7.365  16.168  1.00  0.280          C  
ATOM  13217  CG  LEU A 813       1.940  -6.276  16.188  1.00  0.280          C  
ATOM  13218  CD1 LEU A 813       2.721  -6.417  17.448  1.00  0.280          C  
ATOM  13219  CD2 LEU A 813       2.866  -6.409  15.013  1.00  0.280          C  
ATOM  13220  H   LEU A 813      -1.312  -5.690  15.431  1.00  0.240          H  
ATOM  13221  HA  LEU A 813       0.502  -7.638  14.057  1.00  0.240          H  
ATOM  13222 1HB  LEU A 813       0.108  -7.124  16.996  1.00  0.340          H  
ATOM  13223 2HB  LEU A 813       1.169  -8.321  16.354  1.00  0.340          H  
ATOM  13224  HG  LEU A 813       1.489  -5.280  16.179  1.00  0.340          H  
ATOM  13225 1HD1 LEU A 813       3.495  -5.654  17.478  1.00  0.340          H  
ATOM  13226 2HD1 LEU A 813       2.090  -6.299  18.278  1.00  0.340          H  
ATOM  13227 3HD1 LEU A 813       3.182  -7.405  17.484  1.00  0.340          H  
ATOM  13228 1HD2 LEU A 813       3.640  -5.646  15.072  1.00  0.340          H  
ATOM  13229 2HD2 LEU A 813       3.325  -7.389  15.027  1.00  0.340          H  
ATOM  13230 3HD2 LEU A 813       2.320  -6.275  14.100  1.00  0.340          H  
ATOM  13231  N   GLU A 814      -0.934  -9.631  14.394  1.00  0.190          N  
ATOM  13232  CA  GLU A 814      -1.903 -10.719  14.466  1.00  0.190          C  
ATOM  13233  C   GLU A 814      -1.263 -11.965  15.045  1.00  0.200          C  
ATOM  13234  O   GLU A 814      -0.263 -12.444  14.523  1.00  0.210          O  
ATOM  13235  CB  GLU A 814      -2.479 -11.021  13.084  1.00  0.270          C  
ATOM  13236  CG  GLU A 814      -3.209  -9.851  12.407  1.00  0.270          C  
ATOM  13237  CD  GLU A 814      -3.908 -10.262  11.120  1.00  0.270          C  
ATOM  13238  OE1 GLU A 814      -4.069 -11.455  10.926  1.00  0.270          O  
ATOM  13239  OE2 GLU A 814      -4.279  -9.396  10.338  1.00  0.270          O  
ATOM  13240  H   GLU A 814      -0.065  -9.744  13.882  1.00  0.230          H  
ATOM  13241  HA  GLU A 814      -2.713 -10.430  15.127  1.00  0.230          H  
ATOM  13242 1HB  GLU A 814      -1.682 -11.356  12.417  1.00  0.320          H  
ATOM  13243 2HB  GLU A 814      -3.174 -11.814  13.173  1.00  0.320          H  
ATOM  13244 1HG  GLU A 814      -3.942  -9.438  13.098  1.00  0.320          H  
ATOM  13245 2HG  GLU A 814      -2.482  -9.070  12.183  1.00  0.320          H  
ATOM  13246  N   PHE A 815      -1.854 -12.505  16.103  1.00  0.190          N  
ATOM  13247  CA  PHE A 815      -1.285 -13.659  16.796  1.00  0.190          C  
ATOM  13248  C   PHE A 815      -2.067 -14.934  16.526  1.00  0.190          C  
ATOM  13249  O   PHE A 815      -3.280 -14.911  16.342  1.00  0.190          O  
ATOM  13250  CB  PHE A 815      -1.284 -13.383  18.297  1.00  0.270          C  
ATOM  13251  CG  PHE A 815      -0.423 -12.210  18.724  1.00  0.270          C  
ATOM  13252  CD1 PHE A 815      -0.927 -10.909  18.644  1.00  0.270          C  
ATOM  13253  CD2 PHE A 815       0.854 -12.387  19.232  1.00  0.270          C  
ATOM  13254  CE1 PHE A 815      -0.173  -9.826  19.045  1.00  0.270          C  
ATOM  13255  CE2 PHE A 815       1.608 -11.288  19.650  1.00  0.270          C  
ATOM  13256  CZ  PHE A 815       1.085 -10.008  19.549  1.00  0.270          C  
ATOM  13257  H   PHE A 815      -2.696 -12.049  16.466  1.00  0.230          H  
ATOM  13258  HA  PHE A 815      -0.265 -13.812  16.455  1.00  0.230          H  
ATOM  13259 1HB  PHE A 815      -2.297 -13.197  18.629  1.00  0.320          H  
ATOM  13260 2HB  PHE A 815      -0.922 -14.277  18.816  1.00  0.320          H  
ATOM  13261  HD1 PHE A 815      -1.939 -10.745  18.253  1.00  0.320          H  
ATOM  13262  HD2 PHE A 815       1.269 -13.399  19.313  1.00  0.320          H  
ATOM  13263  HE1 PHE A 815      -0.588  -8.830  18.963  1.00  0.320          H  
ATOM  13264  HE2 PHE A 815       2.612 -11.440  20.050  1.00  0.320          H  
ATOM  13265  HZ  PHE A 815       1.667  -9.152  19.863  1.00  0.320          H  
ATOM  13266  N   LYS A 816      -1.389 -16.058  16.509  1.00  0.200          N  
ATOM  13267  CA  LYS A 816      -2.055 -17.327  16.283  1.00  0.200          C  
ATOM  13268  C   LYS A 816      -2.851 -17.709  17.526  1.00  0.200          C  
ATOM  13269  O   LYS A 816      -2.510 -17.296  18.630  1.00  0.200          O  
ATOM  13270  CB  LYS A 816      -0.993 -18.355  15.911  1.00  0.280          C  
ATOM  13271  CG  LYS A 816      -0.305 -18.009  14.565  1.00  0.280          C  
ATOM  13272  CD  LYS A 816       0.783 -18.998  14.177  1.00  0.280          C  
ATOM  13273  CE  LYS A 816       1.466 -18.572  12.873  1.00  0.280          C  
ATOM  13274  NZ  LYS A 816       2.548 -19.520  12.469  1.00  0.280          N  
ATOM  13275  H   LYS A 816      -0.371 -16.038  16.641  1.00  0.240          H  
ATOM  13276  HA  LYS A 816      -2.753 -17.221  15.453  1.00  0.240          H  
ATOM  13277 1HB  LYS A 816      -0.225 -18.381  16.689  1.00  0.340          H  
ATOM  13278 2HB  LYS A 816      -1.439 -19.347  15.844  1.00  0.340          H  
ATOM  13279 1HG  LYS A 816      -1.057 -17.978  13.778  1.00  0.340          H  
ATOM  13280 2HG  LYS A 816       0.147 -17.015  14.642  1.00  0.340          H  
ATOM  13281 1HD  LYS A 816       1.528 -19.036  14.970  1.00  0.340          H  
ATOM  13282 2HD  LYS A 816       0.353 -19.991  14.053  1.00  0.340          H  
ATOM  13283 1HE  LYS A 816       0.722 -18.525  12.079  1.00  0.340          H  
ATOM  13284 2HE  LYS A 816       1.901 -17.578  13.009  1.00  0.340          H  
ATOM  13285 1HZ  LYS A 816       2.977 -19.205  11.604  1.00  0.340          H  
ATOM  13286 2HZ  LYS A 816       3.252 -19.559  13.192  1.00  0.340          H  
ATOM  13287 3HZ  LYS A 816       2.157 -20.440  12.329  1.00  0.340          H  
ATOM  13288  N   CYS A 817      -3.937 -18.456  17.378  1.00  0.200          N  
ATOM  13289  CA  CYS A 817      -4.641 -18.908  18.579  1.00  0.190          C  
ATOM  13290  C   CYS A 817      -3.785 -19.949  19.303  1.00  0.190          C  
ATOM  13291  O   CYS A 817      -3.353 -20.926  18.692  1.00  0.200          O  
ATOM  13292  CB  CYS A 817      -6.008 -19.494  18.237  1.00  0.270          C  
ATOM  13293  SG  CYS A 817      -6.955 -20.012  19.686  1.00  0.270          S  
ATOM  13294  H   CYS A 817      -4.244 -18.744  16.457  1.00  0.240          H  
ATOM  13295  HA  CYS A 817      -4.785 -18.059  19.245  1.00  0.230          H  
ATOM  13296 1HB  CYS A 817      -6.598 -18.755  17.689  1.00  0.320          H  
ATOM  13297 2HB  CYS A 817      -5.884 -20.361  17.586  1.00  0.320          H  
ATOM  13298  HG  CYS A 817      -7.944 -20.563  18.994  1.00  0.320          H  
ATOM  13299  N   ALA A 818      -3.539 -19.756  20.603  1.00  0.190          N  
ATOM  13300  CA  ALA A 818      -2.699 -20.674  21.381  1.00  0.190          C  
ATOM  13301  C   ALA A 818      -3.444 -21.912  21.879  1.00  0.190          C  
ATOM  13302  O   ALA A 818      -2.853 -22.758  22.549  1.00  0.190          O  
ATOM  13303  CB  ALA A 818      -2.119 -19.957  22.590  1.00  0.270          C  
ATOM  13304  H   ALA A 818      -3.922 -18.932  21.081  1.00  0.230          H  
ATOM  13305  HA  ALA A 818      -1.887 -21.005  20.736  1.00  0.230          H  
ATOM  13306 1HB  ALA A 818      -1.472 -20.636  23.137  1.00  0.320          H  
ATOM  13307 2HB  ALA A 818      -1.558 -19.111  22.279  1.00  0.320          H  
ATOM  13308 3HB  ALA A 818      -2.929 -19.637  23.226  1.00  0.320          H  
ATOM  13309  N   ASP A 819      -4.744 -21.976  21.631  1.00  0.190          N  
ATOM  13310  CA  ASP A 819      -5.591 -23.056  22.116  1.00  0.190          C  
ATOM  13311  C   ASP A 819      -5.937 -24.120  21.040  1.00  0.200          C  
ATOM  13312  O   ASP A 819      -6.706 -23.826  20.113  1.00  0.210          O  
ATOM  13313  CB  ASP A 819      -6.848 -22.487  22.746  1.00  0.270          C  
ATOM  13314  CG  ASP A 819      -7.714 -23.550  23.413  1.00  0.270          C  
ATOM  13315  OD1 ASP A 819      -7.884 -24.653  22.892  1.00  0.270          O  
ATOM  13316  OD2 ASP A 819      -8.155 -23.282  24.497  1.00  0.270          O  
ATOM  13317  H   ASP A 819      -5.150 -21.239  21.066  1.00  0.230          H  
ATOM  13318  HA  ASP A 819      -5.072 -23.504  22.949  1.00  0.230          H  
ATOM  13319 1HB  ASP A 819      -6.575 -21.732  23.490  1.00  0.320          H  
ATOM  13320 2HB  ASP A 819      -7.438 -21.981  21.983  1.00  0.320          H  
ATOM  13321  N   PRO A 820      -5.418 -25.368  21.157  1.00  0.220          N  
ATOM  13322  CA  PRO A 820      -5.585 -26.499  20.252  1.00  0.230          C  
ATOM  13323  C   PRO A 820      -7.030 -26.907  19.969  1.00  0.230          C  
ATOM  13324  O   PRO A 820      -7.258 -27.691  19.048  1.00  0.250          O  
ATOM  13325  CB  PRO A 820      -4.881 -27.646  20.993  1.00  0.350          C  
ATOM  13326  CG  PRO A 820      -3.875 -26.987  21.871  1.00  0.350          C  
ATOM  13327  CD  PRO A 820      -4.514 -25.700  22.307  1.00  0.350          C  
ATOM  13328  HA  PRO A 820      -5.065 -26.272  19.311  1.00  0.280          H  
ATOM  13329 1HB  PRO A 820      -5.624 -28.229  21.561  1.00  0.410          H  
ATOM  13330 2HB  PRO A 820      -4.425 -28.336  20.265  1.00  0.410          H  
ATOM  13331 1HG  PRO A 820      -3.627 -27.641  22.721  1.00  0.410          H  
ATOM  13332 2HG  PRO A 820      -2.938 -26.824  21.316  1.00  0.410          H  
ATOM  13333 1HD  PRO A 820      -5.091 -25.828  23.240  1.00  0.410          H  
ATOM  13334 2HD  PRO A 820      -3.692 -24.990  22.403  1.00  0.410          H  
ATOM  13335  N   THR A 821      -8.012 -26.413  20.741  1.00  0.220          N  
ATOM  13336  CA  THR A 821      -9.368 -26.849  20.451  1.00  0.220          C  
ATOM  13337  C   THR A 821     -10.185 -25.705  19.906  1.00  0.210          C  
ATOM  13338  O   THR A 821     -11.414 -25.732  19.923  1.00  0.210          O  
ATOM  13339  CB  THR A 821     -10.084 -27.302  21.745  1.00  0.310          C  
ATOM  13340  OG1 THR A 821     -10.121 -26.189  22.702  1.00  0.310          O  
ATOM  13341  CG2 THR A 821      -9.382 -28.485  22.380  1.00  0.310          C  
ATOM  13342  H   THR A 821      -7.841 -25.741  21.496  1.00  0.260          H  
ATOM  13343  HA  THR A 821      -9.354 -27.652  19.717  1.00  0.260          H  
ATOM  13344  HB  THR A 821     -11.107 -27.591  21.503  1.00  0.370          H  
ATOM  13345  HG1 THR A 821      -9.202 -25.886  22.913  1.00  0.370          H  
ATOM  13346 1HG2 THR A 821      -9.912 -28.781  23.281  1.00  0.370          H  
ATOM  13347 2HG2 THR A 821      -9.365 -29.314  21.677  1.00  0.370          H  
ATOM  13348 3HG2 THR A 821      -8.360 -28.205  22.636  1.00  0.370          H  
ATOM  13349  N   ALA A 822      -9.494 -24.795  19.237  1.00  0.200          N  
ATOM  13350  CA  ALA A 822     -10.112 -23.706  18.523  1.00  0.200          C  
ATOM  13351  C   ALA A 822     -10.955 -24.261  17.392  1.00  0.240          C  
ATOM  13352  O   ALA A 822     -10.591 -25.246  16.751  1.00  0.270          O  
ATOM  13353  CB  ALA A 822      -9.056 -22.752  18.002  1.00  0.280          C  
ATOM  13354  H   ALA A 822      -8.472 -24.823  19.312  1.00  0.240          H  
ATOM  13355  HA  ALA A 822     -10.775 -23.181  19.198  1.00  0.240          H  
ATOM  13356 1HB  ALA A 822      -9.524 -21.924  17.474  1.00  0.340          H  
ATOM  13357 2HB  ALA A 822      -8.486 -22.379  18.841  1.00  0.340          H  
ATOM  13358 3HB  ALA A 822      -8.390 -23.282  17.319  1.00  0.340          H  
ATOM  13359  N   LEU A 823     -12.049 -23.573  17.089  1.00  0.310          N  
ATOM  13360  CA  LEU A 823     -12.964 -23.966  16.020  1.00  0.430          C  
ATOM  13361  C   LEU A 823     -12.512 -23.434  14.664  1.00  0.360          C  
ATOM  13362  O   LEU A 823     -13.143 -23.690  13.636  1.00  0.390          O  
ATOM  13363  CB  LEU A 823     -14.343 -23.367  16.323  1.00  0.550          C  
ATOM  13364  CG  LEU A 823     -15.019 -23.800  17.648  1.00  0.550          C  
ATOM  13365  CD1 LEU A 823     -16.274 -22.959  17.836  1.00  0.550          C  
ATOM  13366  CD2 LEU A 823     -15.364 -25.310  17.628  1.00  0.550          C  
ATOM  13367  H   LEU A 823     -12.281 -22.766  17.651  1.00  0.370          H  
ATOM  13368  HA  LEU A 823     -13.004 -25.052  15.969  1.00  0.520          H  
ATOM  13369 1HB  LEU A 823     -14.245 -22.282  16.338  1.00  0.660          H  
ATOM  13370 2HB  LEU A 823     -15.015 -23.632  15.507  1.00  0.660          H  
ATOM  13371  HG  LEU A 823     -14.345 -23.594  18.479  1.00  0.660          H  
ATOM  13372 1HD1 LEU A 823     -16.741 -23.206  18.764  1.00  0.660          H  
ATOM  13373 2HD1 LEU A 823     -16.002 -21.904  17.854  1.00  0.660          H  
ATOM  13374 3HD1 LEU A 823     -16.969 -23.143  17.015  1.00  0.660          H  
ATOM  13375 1HD2 LEU A 823     -15.831 -25.585  18.555  1.00  0.660          H  
ATOM  13376 2HD2 LEU A 823     -16.049 -25.523  16.806  1.00  0.660          H  
ATOM  13377 3HD2 LEU A 823     -14.461 -25.902  17.508  1.00  0.660          H  
ATOM  13378  N   SER A 824     -11.438 -22.665  14.677  1.00  0.300          N  
ATOM  13379  CA  SER A 824     -10.892 -22.040  13.490  1.00  0.290          C  
ATOM  13380  C   SER A 824      -9.404 -21.792  13.648  1.00  0.280          C  
ATOM  13381  O   SER A 824      -8.862 -21.792  14.754  1.00  0.350          O  
ATOM  13382  CB  SER A 824     -11.602 -20.729  13.203  1.00  0.410          C  
ATOM  13383  OG  SER A 824     -11.351 -19.781  14.212  1.00  0.410          O  
ATOM  13384  H   SER A 824     -10.976 -22.518  15.558  1.00  0.360          H  
ATOM  13385  HA  SER A 824     -11.039 -22.713  12.643  1.00  0.350          H  
ATOM  13386 1HB  SER A 824     -11.268 -20.339  12.243  1.00  0.490          H  
ATOM  13387 2HB  SER A 824     -12.674 -20.906  13.126  1.00  0.490          H  
ATOM  13388  HG  SER A 824     -11.760 -18.961  13.918  1.00  0.490          H  
ATOM  13389  N   ASN A 825      -8.739 -21.564  12.521  1.00  0.220          N  
ATOM  13390  CA  ASN A 825      -7.318 -21.257  12.474  1.00  0.230          C  
ATOM  13391  C   ASN A 825      -7.036 -19.777  12.242  1.00  0.200          C  
ATOM  13392  O   ASN A 825      -5.932 -19.407  11.833  1.00  0.300          O  
ATOM  13393  CB  ASN A 825      -6.679 -22.095  11.396  1.00  0.320          C  
ATOM  13394  CG  ASN A 825      -7.274 -21.760  10.072  1.00  0.320          C  
ATOM  13395  OD1 ASN A 825      -8.454 -21.356  10.034  1.00  0.320          O  
ATOM  13396  ND2 ASN A 825      -6.527 -21.908   9.010  1.00  0.320          N  
ATOM  13397  H   ASN A 825      -9.237 -21.589  11.632  1.00  0.260          H  
ATOM  13398  HA  ASN A 825      -6.877 -21.521  13.436  1.00  0.280          H  
ATOM  13399 1HB  ASN A 825      -5.605 -21.910  11.367  1.00  0.380          H  
ATOM  13400 2HB  ASN A 825      -6.833 -23.152  11.605  1.00  0.380          H  
ATOM  13401 1HD2 ASN A 825      -6.896 -21.688   8.107  1.00  0.380          H  
ATOM  13402 2HD2 ASN A 825      -5.587 -22.233   9.102  1.00  0.380          H  
ATOM  13403  N   GLU A 826      -8.025 -18.942  12.513  1.00  0.190          N  
ATOM  13404  CA  GLU A 826      -7.897 -17.512  12.323  1.00  0.210          C  
ATOM  13405  C   GLU A 826      -7.084 -16.900  13.445  1.00  0.200          C  
ATOM  13406  O   GLU A 826      -7.049 -17.420  14.561  1.00  0.260          O  
ATOM  13407  CB  GLU A 826      -9.278 -16.871  12.246  1.00  0.290          C  
ATOM  13408  CG  GLU A 826     -10.102 -17.340  11.057  1.00  0.290          C  
ATOM  13409  CD  GLU A 826      -9.536 -16.875   9.745  1.00  0.290          C  
ATOM  13410  OE1 GLU A 826      -8.956 -15.815   9.713  1.00  0.290          O  
ATOM  13411  OE2 GLU A 826      -9.680 -17.576   8.778  1.00  0.290          O  
ATOM  13412  H   GLU A 826      -8.897 -19.318  12.854  1.00  0.230          H  
ATOM  13413  HA  GLU A 826      -7.374 -17.328  11.383  1.00  0.250          H  
ATOM  13414 1HB  GLU A 826      -9.835 -17.104  13.154  1.00  0.340          H  
ATOM  13415 2HB  GLU A 826      -9.177 -15.785  12.193  1.00  0.340          H  
ATOM  13416 1HG  GLU A 826     -10.128 -18.429  11.053  1.00  0.340          H  
ATOM  13417 2HG  GLU A 826     -11.122 -16.979  11.162  1.00  0.340          H  
ATOM  13418  N   THR A 827      -6.424 -15.794  13.144  1.00  0.180          N  
ATOM  13419  CA  THR A 827      -5.624 -15.065  14.109  1.00  0.180          C  
ATOM  13420  C   THR A 827      -6.403 -14.103  14.992  1.00  0.170          C  
ATOM  13421  O   THR A 827      -7.567 -13.770  14.743  1.00  0.170          O  
ATOM  13422  CB  THR A 827      -4.507 -14.289  13.393  1.00  0.250          C  
ATOM  13423  OG1 THR A 827      -5.116 -13.393  12.443  1.00  0.250          O  
ATOM  13424  CG2 THR A 827      -3.524 -15.216  12.716  1.00  0.250          C  
ATOM  13425  H   THR A 827      -6.484 -15.411  12.210  1.00  0.220          H  
ATOM  13426  HA  THR A 827      -5.150 -15.793  14.769  1.00  0.220          H  
ATOM  13427  HB  THR A 827      -3.972 -13.699  14.129  1.00  0.300          H  
ATOM  13428  HG1 THR A 827      -4.487 -12.704  12.124  1.00  0.300          H  
ATOM  13429 1HG2 THR A 827      -2.746 -14.621  12.234  1.00  0.300          H  
ATOM  13430 2HG2 THR A 827      -3.074 -15.867  13.461  1.00  0.300          H  
ATOM  13431 3HG2 THR A 827      -4.041 -15.816  11.976  1.00  0.300          H  
ATOM  13432  N   ILE A 828      -5.708 -13.651  16.021  1.00  0.170          N  
ATOM  13433  CA  ILE A 828      -6.151 -12.689  17.001  1.00  0.170          C  
ATOM  13434  C   ILE A 828      -5.511 -11.357  16.701  1.00  0.170          C  
ATOM  13435  O   ILE A 828      -4.304 -11.184  16.895  1.00  0.180          O  
ATOM  13436  CB  ILE A 828      -5.675 -13.157  18.385  1.00  0.240          C  
ATOM  13437  CG1 ILE A 828      -6.281 -14.544  18.684  1.00  0.240          C  
ATOM  13438  CG2 ILE A 828      -5.982 -12.095  19.477  1.00  0.240          C  
ATOM  13439  CD1 ILE A 828      -5.641 -15.232  19.827  1.00  0.240          C  
ATOM  13440  H   ILE A 828      -4.771 -14.025  16.121  1.00  0.200          H  
ATOM  13441  HA  ILE A 828      -7.236 -12.597  16.961  1.00  0.200          H  
ATOM  13442  HB  ILE A 828      -4.604 -13.303  18.344  1.00  0.290          H  
ATOM  13443 1HG1 ILE A 828      -7.334 -14.426  18.884  1.00  0.290          H  
ATOM  13444 2HG1 ILE A 828      -6.169 -15.190  17.814  1.00  0.290          H  
ATOM  13445 1HG2 ILE A 828      -5.611 -12.431  20.429  1.00  0.290          H  
ATOM  13446 2HG2 ILE A 828      -5.495 -11.156  19.232  1.00  0.290          H  
ATOM  13447 3HG2 ILE A 828      -7.050 -11.930  19.541  1.00  0.290          H  
ATOM  13448 1HD1 ILE A 828      -6.106 -16.202  19.981  1.00  0.290          H  
ATOM  13449 2HD1 ILE A 828      -4.601 -15.367  19.573  1.00  0.290          H  
ATOM  13450 3HD1 ILE A 828      -5.725 -14.658  20.729  1.00  0.290          H  
ATOM  13451  N   GLY A 829      -6.297 -10.401  16.244  1.00  0.170          N  
ATOM  13452  CA  GLY A 829      -5.690  -9.139  15.874  1.00  0.180          C  
ATOM  13453  C   GLY A 829      -5.661  -8.149  17.033  1.00  0.170          C  
ATOM  13454  O   GLY A 829      -6.672  -7.954  17.726  1.00  0.160          O  
ATOM  13455  H   GLY A 829      -7.289 -10.566  16.117  1.00  0.200          H  
ATOM  13456 1HA  GLY A 829      -4.675  -9.308  15.524  1.00  0.220          H  
ATOM  13457 2HA  GLY A 829      -6.234  -8.729  15.031  1.00  0.220          H  
ATOM  13458  N   ILE A 830      -4.496  -7.507  17.209  1.00  0.170          N  
ATOM  13459  CA  ILE A 830      -4.296  -6.488  18.231  1.00  0.170          C  
ATOM  13460  C   ILE A 830      -3.561  -5.248  17.649  1.00  0.170          C  
ATOM  13461  O   ILE A 830      -2.492  -5.390  17.045  1.00  0.180          O  
ATOM  13462  CB  ILE A 830      -3.449  -7.061  19.407  1.00  0.240          C  
ATOM  13463  CG1 ILE A 830      -4.106  -8.398  19.992  1.00  0.240          C  
ATOM  13464  CG2 ILE A 830      -3.325  -5.986  20.509  1.00  0.240          C  
ATOM  13465  CD1 ILE A 830      -3.314  -9.128  21.100  1.00  0.240          C  
ATOM  13466  H   ILE A 830      -3.713  -7.758  16.597  1.00  0.200          H  
ATOM  13467  HA  ILE A 830      -5.268  -6.164  18.606  1.00  0.200          H  
ATOM  13468  HB  ILE A 830      -2.476  -7.327  19.037  1.00  0.290          H  
ATOM  13469 1HG1 ILE A 830      -5.078  -8.190  20.349  1.00  0.290          H  
ATOM  13470 2HG1 ILE A 830      -4.190  -9.107  19.173  1.00  0.290          H  
ATOM  13471 1HG2 ILE A 830      -2.726  -6.358  21.324  1.00  0.290          H  
ATOM  13472 2HG2 ILE A 830      -2.853  -5.089  20.119  1.00  0.290          H  
ATOM  13473 3HG2 ILE A 830      -4.317  -5.736  20.873  1.00  0.290          H  
ATOM  13474 1HD1 ILE A 830      -3.851 -10.033  21.378  1.00  0.290          H  
ATOM  13475 2HD1 ILE A 830      -2.336  -9.394  20.743  1.00  0.290          H  
ATOM  13476 3HD1 ILE A 830      -3.215  -8.493  21.974  1.00  0.290          H  
ATOM  13477  N   ILE A 831      -4.087  -4.038  17.861  1.00  0.160          N  
ATOM  13478  CA  ILE A 831      -3.382  -2.834  17.404  1.00  0.170          C  
ATOM  13479  C   ILE A 831      -2.676  -2.161  18.566  1.00  0.160          C  
ATOM  13480  O   ILE A 831      -3.282  -1.874  19.595  1.00  0.170          O  
ATOM  13481  CB  ILE A 831      -4.293  -1.796  16.706  1.00  0.230          C  
ATOM  13482  CG1 ILE A 831      -4.880  -2.400  15.495  1.00  0.230          C  
ATOM  13483  CG2 ILE A 831      -3.480  -0.519  16.353  1.00  0.230          C  
ATOM  13484  CD1 ILE A 831      -6.024  -1.633  14.871  1.00  0.230          C  
ATOM  13485  H   ILE A 831      -4.988  -3.969  18.336  1.00  0.190          H  
ATOM  13486  HA  ILE A 831      -2.636  -3.140  16.685  1.00  0.200          H  
ATOM  13487  HB  ILE A 831      -5.090  -1.546  17.345  1.00  0.280          H  
ATOM  13488 1HG1 ILE A 831      -4.094  -2.524  14.750  1.00  0.280          H  
ATOM  13489 2HG1 ILE A 831      -5.218  -3.340  15.779  1.00  0.280          H  
ATOM  13490 1HG2 ILE A 831      -4.110   0.211  15.869  1.00  0.280          H  
ATOM  13491 2HG2 ILE A 831      -3.074  -0.075  17.249  1.00  0.280          H  
ATOM  13492 3HG2 ILE A 831      -2.660  -0.786  15.681  1.00  0.280          H  
ATOM  13493 1HD1 ILE A 831      -6.389  -2.176  14.005  1.00  0.280          H  
ATOM  13494 2HD1 ILE A 831      -6.830  -1.534  15.600  1.00  0.280          H  
ATOM  13495 3HD1 ILE A 831      -5.706  -0.655  14.556  1.00  0.280          H  
ATOM  13496  N   PHE A 832      -1.382  -1.931  18.399  1.00  0.180          N  
ATOM  13497  CA  PHE A 832      -0.547  -1.328  19.435  1.00  0.180          C  
ATOM  13498  C   PHE A 832      -0.317   0.154  19.157  1.00  0.180          C  
ATOM  13499  O   PHE A 832       0.301   0.537  18.156  1.00  0.180          O  
ATOM  13500  CB  PHE A 832       0.788  -2.076  19.529  1.00  0.250          C  
ATOM  13501  CG  PHE A 832       0.660  -3.488  20.072  1.00  0.250          C  
ATOM  13502  CD1 PHE A 832       0.139  -4.514  19.294  1.00  0.250          C  
ATOM  13503  CD2 PHE A 832       1.088  -3.795  21.360  1.00  0.250          C  
ATOM  13504  CE1 PHE A 832       0.023  -5.786  19.801  1.00  0.250          C  
ATOM  13505  CE2 PHE A 832       0.980  -5.081  21.854  1.00  0.250          C  
ATOM  13506  CZ  PHE A 832       0.438  -6.075  21.071  1.00  0.250          C  
ATOM  13507  H   PHE A 832      -0.980  -2.186  17.493  1.00  0.220          H  
ATOM  13508  HA  PHE A 832      -1.060  -1.417  20.395  1.00  0.220          H  
ATOM  13509 1HB  PHE A 832       1.244  -2.120  18.572  1.00  0.300          H  
ATOM  13510 2HB  PHE A 832       1.464  -1.519  20.177  1.00  0.300          H  
ATOM  13511  HD1 PHE A 832      -0.196  -4.314  18.271  1.00  0.300          H  
ATOM  13512  HD2 PHE A 832       1.512  -3.007  21.987  1.00  0.300          H  
ATOM  13513  HE1 PHE A 832      -0.394  -6.559  19.181  1.00  0.300          H  
ATOM  13514  HE2 PHE A 832       1.314  -5.308  22.868  1.00  0.300          H  
ATOM  13515  HZ  PHE A 832       0.343  -7.087  21.459  1.00  0.300          H  
ATOM  13516  N   LYS A 833      -0.848   1.002  20.033  1.00  0.190          N  
ATOM  13517  CA  LYS A 833      -0.782   2.444  19.828  1.00  0.200          C  
ATOM  13518  C   LYS A 833       0.162   3.148  20.789  1.00  0.240          C  
ATOM  13519  O   LYS A 833       0.383   2.701  21.919  1.00  0.290          O  
ATOM  13520  CB  LYS A 833      -2.183   3.052  19.921  1.00  0.280          C  
ATOM  13521  CG  LYS A 833      -3.091   2.557  18.824  1.00  0.280          C  
ATOM  13522  CD  LYS A 833      -4.429   3.250  18.775  1.00  0.280          C  
ATOM  13523  CE  LYS A 833      -5.245   2.703  17.597  1.00  0.280          C  
ATOM  13524  NZ  LYS A 833      -6.517   3.454  17.361  1.00  0.280          N  
ATOM  13525  H   LYS A 833      -1.318   0.623  20.863  1.00  0.230          H  
ATOM  13526  HA  LYS A 833      -0.407   2.628  18.821  1.00  0.240          H  
ATOM  13527 1HB  LYS A 833      -2.621   2.778  20.872  1.00  0.330          H  
ATOM  13528 2HB  LYS A 833      -2.125   4.142  19.881  1.00  0.330          H  
ATOM  13529 1HG  LYS A 833      -2.596   2.698  17.882  1.00  0.330          H  
ATOM  13530 2HG  LYS A 833      -3.262   1.492  18.974  1.00  0.330          H  
ATOM  13531 1HD  LYS A 833      -4.969   3.051  19.698  1.00  0.330          H  
ATOM  13532 2HD  LYS A 833      -4.301   4.328  18.665  1.00  0.330          H  
ATOM  13533 1HE  LYS A 833      -4.637   2.754  16.693  1.00  0.330          H  
ATOM  13534 2HE  LYS A 833      -5.483   1.660  17.795  1.00  0.330          H  
ATOM  13535 1HZ  LYS A 833      -6.998   3.030  16.566  1.00  0.330          H  
ATOM  13536 2HZ  LYS A 833      -7.152   3.448  18.158  1.00  0.330          H  
ATOM  13537 3HZ  LYS A 833      -6.314   4.419  17.149  1.00  0.330          H  
ATOM  13538  N   HIS A 834       0.649   4.307  20.344  1.00  0.250          N  
ATOM  13539  CA  HIS A 834       1.530   5.178  21.115  1.00  0.320          C  
ATOM  13540  C   HIS A 834       1.273   6.627  20.682  1.00  0.330          C  
ATOM  13541  O   HIS A 834       1.235   6.930  19.488  1.00  0.390          O  
ATOM  13542  CB  HIS A 834       2.996   4.778  20.847  1.00  0.420          C  
ATOM  13543  CG  HIS A 834       4.045   5.495  21.642  1.00  0.420          C  
ATOM  13544  ND1 HIS A 834       4.403   6.805  21.403  1.00  0.420          N  
ATOM  13545  CD2 HIS A 834       4.838   5.067  22.646  1.00  0.420          C  
ATOM  13546  CE1 HIS A 834       5.347   7.158  22.252  1.00  0.420          C  
ATOM  13547  NE2 HIS A 834       5.627   6.121  23.015  1.00  0.420          N  
ATOM  13548  H   HIS A 834       0.414   4.598  19.405  1.00  0.300          H  
ATOM  13549  HA  HIS A 834       1.327   5.084  22.177  1.00  0.380          H  
ATOM  13550 1HB  HIS A 834       3.107   3.718  21.063  1.00  0.500          H  
ATOM  13551 2HB  HIS A 834       3.219   4.922  19.789  1.00  0.500          H  
ATOM  13552  HD2 HIS A 834       4.842   4.068  23.085  1.00  0.500          H  
ATOM  13553  HE1 HIS A 834       5.821   8.139  22.308  1.00  0.500          H  
ATOM  13554  HE2 HIS A 834       6.318   6.102  23.753  1.00  0.500          H  
ATOM  13555  N   GLY A 835       1.114   7.526  21.661  1.00  0.320          N  
ATOM  13556  CA  GLY A 835       0.852   8.937  21.388  1.00  0.330          C  
ATOM  13557  C   GLY A 835      -0.648   9.248  21.426  1.00  0.270          C  
ATOM  13558  O   GLY A 835      -1.108  10.266  20.891  1.00  0.360          O  
ATOM  13559  H   GLY A 835       1.123   7.195  22.625  1.00  0.380          H  
ATOM  13560 1HA  GLY A 835       1.373   9.548  22.126  1.00  0.400          H  
ATOM  13561 2HA  GLY A 835       1.259   9.198  20.413  1.00  0.400          H  
ATOM  13562  N   ASP A 836      -1.422   8.347  22.032  1.00  0.320          N  
ATOM  13563  CA  ASP A 836      -2.875   8.490  22.120  1.00  0.250          C  
ATOM  13564  C   ASP A 836      -3.366   8.102  23.520  1.00  0.190          C  
ATOM  13565  O   ASP A 836      -3.187   6.962  23.976  1.00  0.190          O  
ATOM  13566  CB  ASP A 836      -3.567   7.652  21.028  1.00  0.380          C  
ATOM  13567  CG  ASP A 836      -5.075   7.911  20.927  1.00  0.380          C  
ATOM  13568  OD1 ASP A 836      -5.585   8.553  21.807  1.00  0.380          O  
ATOM  13569  OD2 ASP A 836      -5.685   7.530  19.943  1.00  0.380          O  
ATOM  13570  H   ASP A 836      -0.975   7.542  22.477  1.00  0.380          H  
ATOM  13571  HA  ASP A 836      -3.133   9.536  21.957  1.00  0.300          H  
ATOM  13572 1HB  ASP A 836      -3.112   7.859  20.067  1.00  0.450          H  
ATOM  13573 2HB  ASP A 836      -3.414   6.591  21.238  1.00  0.450          H  
ATOM  13574  N   ASP A 837      -3.931   9.065  24.256  1.00  0.190          N  
ATOM  13575  CA  ASP A 837      -4.371   8.768  25.615  1.00  0.190          C  
ATOM  13576  C   ASP A 837      -5.654   7.980  25.526  1.00  0.180          C  
ATOM  13577  O   ASP A 837      -6.770   8.516  25.583  1.00  0.220          O  
ATOM  13578  CB  ASP A 837      -4.611  10.031  26.450  1.00  0.270          C  
ATOM  13579  CG  ASP A 837      -4.962   9.728  27.957  1.00  0.270          C  
ATOM  13580  OD1 ASP A 837      -5.255   8.571  28.308  1.00  0.270          O  
ATOM  13581  OD2 ASP A 837      -4.927  10.671  28.742  1.00  0.270          O  
ATOM  13582  H   ASP A 837      -4.081   9.978  23.849  1.00  0.230          H  
ATOM  13583  HA  ASP A 837      -3.631   8.155  26.114  1.00  0.230          H  
ATOM  13584 1HB  ASP A 837      -3.730  10.668  26.417  1.00  0.320          H  
ATOM  13585 2HB  ASP A 837      -5.435  10.597  26.011  1.00  0.320          H  
ATOM  13586  N   LEU A 838      -5.484   6.667  25.467  1.00  0.170          N  
ATOM  13587  CA  LEU A 838      -6.582   5.760  25.233  1.00  0.180          C  
ATOM  13588  C   LEU A 838      -7.482   5.603  26.429  1.00  0.170          C  
ATOM  13589  O   LEU A 838      -8.467   4.871  26.342  1.00  0.200          O  
ATOM  13590  CB  LEU A 838      -6.081   4.370  24.815  1.00  0.250          C  
ATOM  13591  CG  LEU A 838      -5.336   4.249  23.458  1.00  0.250          C  
ATOM  13592  CD1 LEU A 838      -4.854   2.805  23.324  1.00  0.250          C  
ATOM  13593  CD2 LEU A 838      -6.249   4.666  22.296  1.00  0.250          C  
ATOM  13594  H   LEU A 838      -4.524   6.322  25.445  1.00  0.200          H  
ATOM  13595  HA  LEU A 838      -7.189   6.174  24.434  1.00  0.220          H  
ATOM  13596 1HB  LEU A 838      -5.403   4.012  25.587  1.00  0.300          H  
ATOM  13597 2HB  LEU A 838      -6.932   3.698  24.785  1.00  0.300          H  
ATOM  13598  HG  LEU A 838      -4.460   4.892  23.456  1.00  0.300          H  
ATOM  13599 1HD1 LEU A 838      -4.308   2.675  22.403  1.00  0.300          H  
ATOM  13600 2HD1 LEU A 838      -4.215   2.605  24.153  1.00  0.300          H  
ATOM  13601 3HD1 LEU A 838      -5.694   2.121  23.344  1.00  0.300          H  
ATOM  13602 1HD2 LEU A 838      -5.709   4.569  21.361  1.00  0.300          H  
ATOM  13603 2HD2 LEU A 838      -7.134   4.040  22.271  1.00  0.300          H  
ATOM  13604 3HD2 LEU A 838      -6.558   5.705  22.401  1.00  0.300          H  
ATOM  13605  N   ARG A 839      -7.194   6.279  27.551  1.00  0.160          N  
ATOM  13606  CA  ARG A 839      -8.139   6.153  28.634  1.00  0.170          C  
ATOM  13607  C   ARG A 839      -9.451   6.795  28.213  1.00  0.170          C  
ATOM  13608  O   ARG A 839     -10.508   6.412  28.714  1.00  0.180          O  
ATOM  13609  CB  ARG A 839      -7.653   6.809  29.897  1.00  0.230          C  
ATOM  13610  CG  ARG A 839      -6.465   6.140  30.552  1.00  0.230          C  
ATOM  13611  CD  ARG A 839      -6.078   6.874  31.744  1.00  0.230          C  
ATOM  13612  NE  ARG A 839      -5.636   8.190  31.379  1.00  0.230          N  
ATOM  13613  CZ  ARG A 839      -5.434   9.208  32.233  1.00  0.230          C  
ATOM  13614  NH1 ARG A 839      -5.620   9.053  33.542  1.00  0.230          N  
ATOM  13615  NH2 ARG A 839      -5.054  10.377  31.743  1.00  0.230          N  
ATOM  13616  H   ARG A 839      -6.377   6.914  27.632  1.00  0.190          H  
ATOM  13617  HA  ARG A 839      -8.307   5.097  28.834  1.00  0.200          H  
ATOM  13618 1HB  ARG A 839      -7.381   7.839  29.665  1.00  0.280          H  
ATOM  13619 2HB  ARG A 839      -8.463   6.843  30.624  1.00  0.280          H  
ATOM  13620 1HG  ARG A 839      -6.713   5.114  30.825  1.00  0.280          H  
ATOM  13621 2HG  ARG A 839      -5.618   6.148  29.863  1.00  0.280          H  
ATOM  13622 1HD  ARG A 839      -6.931   6.963  32.417  1.00  0.280          H  
ATOM  13623 2HD  ARG A 839      -5.258   6.358  32.251  1.00  0.280          H  
ATOM  13624  HE  ARG A 839      -5.470   8.374  30.363  1.00  0.280          H  
ATOM  13625 1HH1 ARG A 839      -5.923   8.146  33.943  1.00  0.280          H  
ATOM  13626 2HH1 ARG A 839      -5.455   9.831  34.168  1.00  0.280          H  
ATOM  13627 1HH2 ARG A 839      -4.935  10.486  30.714  1.00  0.280          H  
ATOM  13628 2HH2 ARG A 839      -4.904  11.161  32.354  1.00  0.280          H  
ATOM  13629  N   GLN A 840      -9.419   7.767  27.272  1.00  0.170          N  
ATOM  13630  CA  GLN A 840     -10.682   8.379  26.888  1.00  0.160          C  
ATOM  13631  C   GLN A 840     -11.520   7.348  26.173  1.00  0.150          C  
ATOM  13632  O   GLN A 840     -12.716   7.222  26.442  1.00  0.160          O  
ATOM  13633  CB  GLN A 840     -10.465   9.624  26.013  1.00  0.230          C  
ATOM  13634  CG  GLN A 840     -11.731  10.455  25.769  1.00  0.230          C  
ATOM  13635  CD  GLN A 840     -12.282  11.116  27.031  1.00  0.230          C  
ATOM  13636  OE1 GLN A 840     -11.669  12.013  27.627  1.00  0.230          O  
ATOM  13637  NE2 GLN A 840     -13.432  10.648  27.466  1.00  0.230          N  
ATOM  13638  H   GLN A 840      -8.540   8.089  26.843  1.00  0.200          H  
ATOM  13639  HA  GLN A 840     -11.236   8.658  27.768  1.00  0.190          H  
ATOM  13640 1HB  GLN A 840      -9.718  10.268  26.476  1.00  0.270          H  
ATOM  13641 2HB  GLN A 840     -10.076   9.322  25.038  1.00  0.270          H  
ATOM  13642 1HG  GLN A 840     -11.510  11.235  25.056  1.00  0.270          H  
ATOM  13643 2HG  GLN A 840     -12.485   9.806  25.374  1.00  0.270          H  
ATOM  13644 1HE2 GLN A 840     -13.836  11.016  28.304  1.00  0.270          H  
ATOM  13645 2HE2 GLN A 840     -13.891   9.912  26.963  1.00  0.270          H  
ATOM  13646  N   ASP A 841     -10.882   6.551  25.316  1.00  0.130          N  
ATOM  13647  CA  ASP A 841     -11.607   5.532  24.585  1.00  0.150          C  
ATOM  13648  C   ASP A 841     -12.076   4.445  25.534  1.00  0.140          C  
ATOM  13649  O   ASP A 841     -13.166   3.912  25.349  1.00  0.150          O  
ATOM  13650  CB  ASP A 841     -10.787   4.932  23.442  1.00  0.200          C  
ATOM  13651  CG  ASP A 841     -10.561   5.938  22.276  1.00  0.200          C  
ATOM  13652  OD1 ASP A 841     -11.122   7.020  22.307  1.00  0.200          O  
ATOM  13653  OD2 ASP A 841      -9.942   5.580  21.321  1.00  0.200          O  
ATOM  13654  H   ASP A 841      -9.905   6.723  25.133  1.00  0.160          H  
ATOM  13655  HA  ASP A 841     -12.487   5.994  24.143  1.00  0.180          H  
ATOM  13656 1HB  ASP A 841      -9.810   4.616  23.833  1.00  0.240          H  
ATOM  13657 2HB  ASP A 841     -11.290   4.040  23.061  1.00  0.240          H  
ATOM  13658  N   MET A 842     -11.280   4.115  26.565  1.00  0.140          N  
ATOM  13659  CA  MET A 842     -11.721   3.096  27.511  1.00  0.140          C  
ATOM  13660  C   MET A 842     -12.994   3.529  28.212  1.00  0.140          C  
ATOM  13661  O   MET A 842     -13.934   2.738  28.319  1.00  0.150          O  
ATOM  13662  CB  MET A 842     -10.703   2.823  28.606  1.00  0.200          C  
ATOM  13663  CG  MET A 842      -9.448   2.145  28.194  1.00  0.200          C  
ATOM  13664  SD  MET A 842      -8.286   2.022  29.562  1.00  0.200          S  
ATOM  13665  CE  MET A 842      -9.000   0.759  30.610  1.00  0.200          C  
ATOM  13666  H   MET A 842     -10.356   4.547  26.646  1.00  0.170          H  
ATOM  13667  HA  MET A 842     -11.924   2.177  26.965  1.00  0.170          H  
ATOM  13668 1HB  MET A 842     -10.434   3.763  29.082  1.00  0.240          H  
ATOM  13669 2HB  MET A 842     -11.174   2.209  29.353  1.00  0.240          H  
ATOM  13670 1HG  MET A 842      -9.677   1.147  27.838  1.00  0.240          H  
ATOM  13671 2HG  MET A 842      -8.975   2.690  27.386  1.00  0.240          H  
ATOM  13672 1HE  MET A 842      -8.355   0.604  31.473  1.00  0.240          H  
ATOM  13673 2HE  MET A 842      -9.984   1.064  30.951  1.00  0.240          H  
ATOM  13674 3HE  MET A 842      -9.088  -0.174  30.046  1.00  0.240          H  
ATOM  13675  N   LEU A 843     -13.050   4.789  28.667  1.00  0.140          N  
ATOM  13676  CA  LEU A 843     -14.242   5.252  29.363  1.00  0.160          C  
ATOM  13677  C   LEU A 843     -15.437   5.314  28.418  1.00  0.120          C  
ATOM  13678  O   LEU A 843     -16.559   4.996  28.826  1.00  0.140          O  
ATOM  13679  CB  LEU A 843     -14.015   6.628  30.019  1.00  0.220          C  
ATOM  13680  CG  LEU A 843     -13.468   6.694  31.537  1.00  0.220          C  
ATOM  13681  CD1 LEU A 843     -14.393   5.884  32.513  1.00  0.220          C  
ATOM  13682  CD2 LEU A 843     -12.018   6.194  31.600  1.00  0.220          C  
ATOM  13683  H   LEU A 843     -12.230   5.402  28.574  1.00  0.170          H  
ATOM  13684  HA  LEU A 843     -14.479   4.526  30.127  1.00  0.190          H  
ATOM  13685 1HB  LEU A 843     -13.292   7.159  29.397  1.00  0.260          H  
ATOM  13686 2HB  LEU A 843     -14.944   7.179  29.980  1.00  0.260          H  
ATOM  13687  HG  LEU A 843     -13.494   7.729  31.861  1.00  0.260          H  
ATOM  13688 1HD1 LEU A 843     -14.014   5.986  33.532  1.00  0.260          H  
ATOM  13689 2HD1 LEU A 843     -15.407   6.264  32.472  1.00  0.260          H  
ATOM  13690 3HD1 LEU A 843     -14.409   4.843  32.261  1.00  0.260          H  
ATOM  13691 1HD2 LEU A 843     -11.651   6.272  32.624  1.00  0.260          H  
ATOM  13692 2HD2 LEU A 843     -11.960   5.168  31.279  1.00  0.260          H  
ATOM  13693 3HD2 LEU A 843     -11.398   6.806  30.954  1.00  0.260          H  
ATOM  13694  N   ILE A 844     -15.206   5.695  27.154  1.00  0.110          N  
ATOM  13695  CA  ILE A 844     -16.275   5.757  26.165  1.00  0.090          C  
ATOM  13696  C   ILE A 844     -16.804   4.356  25.881  1.00  0.080          C  
ATOM  13697  O   ILE A 844     -18.008   4.134  25.829  1.00  0.090          O  
ATOM  13698  CB  ILE A 844     -15.816   6.445  24.881  1.00  0.130          C  
ATOM  13699  CG1 ILE A 844     -15.547   7.918  25.225  1.00  0.130          C  
ATOM  13700  CG2 ILE A 844     -16.908   6.296  23.784  1.00  0.130          C  
ATOM  13701  CD1 ILE A 844     -14.785   8.672  24.184  1.00  0.130          C  
ATOM  13702  H   ILE A 844     -14.259   5.993  26.890  1.00  0.130          H  
ATOM  13703  HA  ILE A 844     -17.072   6.365  26.570  1.00  0.110          H  
ATOM  13704  HB  ILE A 844     -14.884   6.005  24.536  1.00  0.160          H  
ATOM  13705 1HG1 ILE A 844     -16.497   8.416  25.393  1.00  0.160          H  
ATOM  13706 2HG1 ILE A 844     -14.987   7.955  26.146  1.00  0.160          H  
ATOM  13707 1HG2 ILE A 844     -16.602   6.795  22.882  1.00  0.160          H  
ATOM  13708 2HG2 ILE A 844     -17.079   5.246  23.554  1.00  0.160          H  
ATOM  13709 3HG2 ILE A 844     -17.823   6.734  24.142  1.00  0.160          H  
ATOM  13710 1HD1 ILE A 844     -14.626   9.684  24.526  1.00  0.160          H  
ATOM  13711 2HD1 ILE A 844     -13.817   8.195  24.020  1.00  0.160          H  
ATOM  13712 3HD1 ILE A 844     -15.343   8.690  23.277  1.00  0.160          H  
ATOM  13713  N   LEU A 845     -15.919   3.407  25.670  1.00  0.090          N  
ATOM  13714  CA  LEU A 845     -16.338   2.047  25.429  1.00  0.090          C  
ATOM  13715  C   LEU A 845     -17.070   1.480  26.621  1.00  0.090          C  
ATOM  13716  O   LEU A 845     -18.048   0.744  26.451  1.00  0.090          O  
ATOM  13717  CB  LEU A 845     -15.110   1.234  25.072  1.00  0.130          C  
ATOM  13718  CG  LEU A 845     -14.553   1.542  23.690  1.00  0.130          C  
ATOM  13719  CD1 LEU A 845     -13.180   1.035  23.582  1.00  0.130          C  
ATOM  13720  CD2 LEU A 845     -15.409   0.810  22.643  1.00  0.130          C  
ATOM  13721  H   LEU A 845     -14.923   3.629  25.680  1.00  0.110          H  
ATOM  13722  HA  LEU A 845     -17.023   2.050  24.596  1.00  0.110          H  
ATOM  13723 1HB  LEU A 845     -14.331   1.441  25.808  1.00  0.150          H  
ATOM  13724 2HB  LEU A 845     -15.361   0.178  25.113  1.00  0.150          H  
ATOM  13725  HG  LEU A 845     -14.554   2.613  23.519  1.00  0.150          H  
ATOM  13726 1HD1 LEU A 845     -12.794   1.243  22.598  1.00  0.150          H  
ATOM  13727 2HD1 LEU A 845     -12.572   1.543  24.322  1.00  0.150          H  
ATOM  13728 3HD1 LEU A 845     -13.162  -0.028  23.761  1.00  0.150          H  
ATOM  13729 1HD2 LEU A 845     -15.023   0.982  21.658  1.00  0.150          H  
ATOM  13730 2HD2 LEU A 845     -15.362  -0.250  22.854  1.00  0.150          H  
ATOM  13731 3HD2 LEU A 845     -16.432   1.136  22.675  1.00  0.150          H  
ATOM  13732  N   GLN A 846     -16.627   1.820  27.832  1.00  0.090          N  
ATOM  13733  CA  GLN A 846     -17.300   1.299  28.995  1.00  0.100          C  
ATOM  13734  C   GLN A 846     -18.715   1.869  29.069  1.00  0.110          C  
ATOM  13735  O   GLN A 846     -19.660   1.128  29.353  1.00  0.120          O  
ATOM  13736  CB  GLN A 846     -16.521   1.657  30.250  1.00  0.140          C  
ATOM  13737  CG  GLN A 846     -16.966   0.930  31.488  1.00  0.140          C  
ATOM  13738  CD  GLN A 846     -16.678  -0.540  31.342  1.00  0.140          C  
ATOM  13739  OE1 GLN A 846     -15.566  -0.933  30.957  1.00  0.140          O  
ATOM  13740  NE2 GLN A 846     -17.644  -1.361  31.632  1.00  0.140          N  
ATOM  13741  H   GLN A 846     -15.781   2.389  27.936  1.00  0.110          H  
ATOM  13742  HA  GLN A 846     -17.368   0.218  28.902  1.00  0.120          H  
ATOM  13743 1HB  GLN A 846     -15.472   1.433  30.080  1.00  0.160          H  
ATOM  13744 2HB  GLN A 846     -16.596   2.730  30.430  1.00  0.160          H  
ATOM  13745 1HG  GLN A 846     -16.439   1.306  32.344  1.00  0.160          H  
ATOM  13746 2HG  GLN A 846     -18.044   1.050  31.625  1.00  0.160          H  
ATOM  13747 1HE2 GLN A 846     -17.516  -2.352  31.562  1.00  0.160          H  
ATOM  13748 2HE2 GLN A 846     -18.516  -0.987  32.000  1.00  0.160          H  
ATOM  13749  N   ILE A 847     -18.886   3.167  28.774  1.00  0.110          N  
ATOM  13750  CA  ILE A 847     -20.224   3.732  28.822  1.00  0.140          C  
ATOM  13751  C   ILE A 847     -21.080   3.144  27.704  1.00  0.110          C  
ATOM  13752  O   ILE A 847     -22.274   2.952  27.911  1.00  0.120          O  
ATOM  13753  CB  ILE A 847     -20.223   5.287  28.831  1.00  0.180          C  
ATOM  13754  CG1 ILE A 847     -21.590   5.892  29.197  1.00  0.180          C  
ATOM  13755  CG2 ILE A 847     -19.778   5.842  27.586  1.00  0.180          C  
ATOM  13756  CD1 ILE A 847     -22.027   5.655  30.588  1.00  0.180          C  
ATOM  13757  H   ILE A 847     -18.071   3.762  28.589  1.00  0.130          H  
ATOM  13758  HA  ILE A 847     -20.658   3.417  29.758  1.00  0.170          H  
ATOM  13759  HB  ILE A 847     -19.531   5.602  29.599  1.00  0.220          H  
ATOM  13760 1HG1 ILE A 847     -21.522   6.952  29.054  1.00  0.220          H  
ATOM  13761 2HG1 ILE A 847     -22.351   5.500  28.527  1.00  0.220          H  
ATOM  13762 1HG2 ILE A 847     -19.730   6.910  27.671  1.00  0.220          H  
ATOM  13763 2HG2 ILE A 847     -18.837   5.472  27.440  1.00  0.220          H  
ATOM  13764 3HG2 ILE A 847     -20.432   5.568  26.764  1.00  0.220          H  
ATOM  13765 1HD1 ILE A 847     -22.961   6.146  30.748  1.00  0.220          H  
ATOM  13766 2HD1 ILE A 847     -22.149   4.600  30.784  1.00  0.220          H  
ATOM  13767 3HD1 ILE A 847     -21.288   6.071  31.267  1.00  0.220          H  
ATOM  13768  N   LEU A 848     -20.492   2.853  26.528  1.00  0.090          N  
ATOM  13769  CA  LEU A 848     -21.259   2.230  25.455  1.00  0.090          C  
ATOM  13770  C   LEU A 848     -21.758   0.852  25.913  1.00  0.080          C  
ATOM  13771  O   LEU A 848     -22.919   0.516  25.664  1.00  0.090          O  
ATOM  13772  CB  LEU A 848     -20.407   2.103  24.171  1.00  0.130          C  
ATOM  13773  CG  LEU A 848     -20.044   3.445  23.403  1.00  0.130          C  
ATOM  13774  CD1 LEU A 848     -19.017   3.154  22.312  1.00  0.130          C  
ATOM  13775  CD2 LEU A 848     -21.268   4.040  22.782  1.00  0.130          C  
ATOM  13776  H   LEU A 848     -19.510   3.105  26.379  1.00  0.110          H  
ATOM  13777  HA  LEU A 848     -22.129   2.848  25.254  1.00  0.110          H  
ATOM  13778 1HB  LEU A 848     -19.472   1.624  24.442  1.00  0.150          H  
ATOM  13779 2HB  LEU A 848     -20.925   1.449  23.478  1.00  0.150          H  
ATOM  13780  HG  LEU A 848     -19.627   4.159  24.095  1.00  0.150          H  
ATOM  13781 1HD1 LEU A 848     -18.769   4.080  21.794  1.00  0.150          H  
ATOM  13782 2HD1 LEU A 848     -18.123   2.750  22.752  1.00  0.150          H  
ATOM  13783 3HD1 LEU A 848     -19.426   2.439  21.604  1.00  0.150          H  
ATOM  13784 1HD2 LEU A 848     -20.995   4.955  22.263  1.00  0.150          H  
ATOM  13785 2HD2 LEU A 848     -21.696   3.346  22.073  1.00  0.150          H  
ATOM  13786 3HD2 LEU A 848     -21.993   4.265  23.553  1.00  0.150          H  
ATOM  13787  N   ARG A 849     -20.913   0.082  26.630  1.00  0.070          N  
ATOM  13788  CA  ARG A 849     -21.318  -1.215  27.194  1.00  0.070          C  
ATOM  13789  C   ARG A 849     -22.459  -1.049  28.204  1.00  0.080          C  
ATOM  13790  O   ARG A 849     -23.406  -1.844  28.220  1.00  0.100          O  
ATOM  13791  CB  ARG A 849     -20.131  -1.935  27.843  1.00  0.100          C  
ATOM  13792  CG  ARG A 849     -19.167  -2.541  26.842  1.00  0.100          C  
ATOM  13793  CD  ARG A 849     -18.148  -3.469  27.439  1.00  0.100          C  
ATOM  13794  NE  ARG A 849     -17.086  -2.759  28.166  1.00  0.100          N  
ATOM  13795  CZ  ARG A 849     -15.922  -2.310  27.599  1.00  0.100          C  
ATOM  13796  NH1 ARG A 849     -15.665  -2.510  26.315  1.00  0.100          N  
ATOM  13797  NH2 ARG A 849     -15.029  -1.679  28.335  1.00  0.100          N  
ATOM  13798  H   ARG A 849     -19.942   0.397  26.739  1.00  0.080          H  
ATOM  13799  HA  ARG A 849     -21.676  -1.842  26.377  1.00  0.080          H  
ATOM  13800 1HB  ARG A 849     -19.569  -1.239  28.457  1.00  0.120          H  
ATOM  13801 2HB  ARG A 849     -20.494  -2.730  28.495  1.00  0.120          H  
ATOM  13802 1HG  ARG A 849     -19.741  -3.102  26.127  1.00  0.120          H  
ATOM  13803 2HG  ARG A 849     -18.644  -1.736  26.344  1.00  0.120          H  
ATOM  13804 1HD  ARG A 849     -18.650  -4.130  28.144  1.00  0.120          H  
ATOM  13805 2HD  ARG A 849     -17.697  -4.070  26.653  1.00  0.120          H  
ATOM  13806  HE  ARG A 849     -17.224  -2.591  29.157  1.00  0.120          H  
ATOM  13807 1HH1 ARG A 849     -16.323  -3.009  25.725  1.00  0.120          H  
ATOM  13808 2HH1 ARG A 849     -14.793  -2.183  25.917  1.00  0.120          H  
ATOM  13809 1HH2 ARG A 849     -15.199  -1.528  29.334  1.00  0.120          H  
ATOM  13810 2HH2 ARG A 849     -14.170  -1.351  27.925  1.00  0.120          H  
ATOM  13811  N   ILE A 850     -22.386   0.003  29.024  1.00  0.080          N  
ATOM  13812  CA  ILE A 850     -23.441   0.298  29.984  1.00  0.090          C  
ATOM  13813  C   ILE A 850     -24.732   0.635  29.234  1.00  0.100          C  
ATOM  13814  O   ILE A 850     -25.800   0.150  29.614  1.00  0.110          O  
ATOM  13815  CB  ILE A 850     -23.021   1.429  30.951  1.00  0.120          C  
ATOM  13816  CG1 ILE A 850     -21.860   0.880  31.868  1.00  0.120          C  
ATOM  13817  CG2 ILE A 850     -24.243   1.930  31.784  1.00  0.120          C  
ATOM  13818  CD1 ILE A 850     -21.099   1.921  32.666  1.00  0.120          C  
ATOM  13819  H   ILE A 850     -21.533   0.573  29.000  1.00  0.100          H  
ATOM  13820  HA  ILE A 850     -23.620  -0.591  30.583  1.00  0.110          H  
ATOM  13821  HB  ILE A 850     -22.623   2.250  30.378  1.00  0.150          H  
ATOM  13822 1HG1 ILE A 850     -22.283   0.163  32.568  1.00  0.150          H  
ATOM  13823 2HG1 ILE A 850     -21.144   0.356  31.239  1.00  0.150          H  
ATOM  13824 1HG2 ILE A 850     -23.938   2.722  32.448  1.00  0.150          H  
ATOM  13825 2HG2 ILE A 850     -25.018   2.313  31.123  1.00  0.150          H  
ATOM  13826 3HG2 ILE A 850     -24.651   1.103  32.372  1.00  0.150          H  
ATOM  13827 1HD1 ILE A 850     -20.325   1.425  33.253  1.00  0.150          H  
ATOM  13828 2HD1 ILE A 850     -20.634   2.634  31.994  1.00  0.150          H  
ATOM  13829 3HD1 ILE A 850     -21.761   2.430  33.325  1.00  0.150          H  
ATOM  13830  N   MET A 851     -24.648   1.476  28.193  1.00  0.110          N  
ATOM  13831  CA  MET A 851     -25.819   1.820  27.398  1.00  0.120          C  
ATOM  13832  C   MET A 851     -26.422   0.554  26.785  1.00  0.140          C  
ATOM  13833  O   MET A 851     -27.643   0.386  26.788  1.00  0.160          O  
ATOM  13834  CB  MET A 851     -25.476   2.851  26.321  1.00  0.160          C  
ATOM  13835  CG  MET A 851     -25.133   4.263  26.843  1.00  0.160          C  
ATOM  13836  SD  MET A 851     -24.735   5.431  25.515  1.00  0.160          S  
ATOM  13837  CE  MET A 851     -24.560   6.979  26.411  1.00  0.160          C  
ATOM  13838  H   MET A 851     -23.743   1.886  27.962  1.00  0.130          H  
ATOM  13839  HA  MET A 851     -26.566   2.254  28.048  1.00  0.140          H  
ATOM  13840 1HB  MET A 851     -24.640   2.492  25.729  1.00  0.200          H  
ATOM  13841 2HB  MET A 851     -26.315   2.954  25.666  1.00  0.200          H  
ATOM  13842 1HG  MET A 851     -25.941   4.654  27.416  1.00  0.200          H  
ATOM  13843 2HG  MET A 851     -24.284   4.199  27.502  1.00  0.200          H  
ATOM  13844 1HE  MET A 851     -24.348   7.780  25.713  1.00  0.200          H  
ATOM  13845 2HE  MET A 851     -25.487   7.202  26.935  1.00  0.200          H  
ATOM  13846 3HE  MET A 851     -23.753   6.899  27.131  1.00  0.200          H  
ATOM  13847  N   GLU A 852     -25.573  -0.360  26.281  1.00  0.130          N  
ATOM  13848  CA  GLU A 852     -26.066  -1.614  25.730  1.00  0.180          C  
ATOM  13849  C   GLU A 852     -26.853  -2.373  26.793  1.00  0.160          C  
ATOM  13850  O   GLU A 852     -27.951  -2.833  26.502  1.00  0.150          O  
ATOM  13851  CB  GLU A 852     -24.925  -2.480  25.183  1.00  0.230          C  
ATOM  13852  CG  GLU A 852     -25.384  -3.795  24.533  1.00  0.230          C  
ATOM  13853  CD  GLU A 852     -24.249  -4.621  23.967  1.00  0.230          C  
ATOM  13854  OE1 GLU A 852     -23.129  -4.182  24.016  1.00  0.230          O  
ATOM  13855  OE2 GLU A 852     -24.514  -5.705  23.480  1.00  0.230          O  
ATOM  13856  H   GLU A 852     -24.570  -0.156  26.251  1.00  0.160          H  
ATOM  13857  HA  GLU A 852     -26.738  -1.397  24.912  1.00  0.220          H  
ATOM  13858 1HB  GLU A 852     -24.357  -1.907  24.446  1.00  0.280          H  
ATOM  13859 2HB  GLU A 852     -24.244  -2.733  25.989  1.00  0.280          H  
ATOM  13860 1HG  GLU A 852     -25.904  -4.397  25.281  1.00  0.280          H  
ATOM  13861 2HG  GLU A 852     -26.095  -3.565  23.739  1.00  0.280          H  
ATOM  13862  N   SER A 853     -26.330  -2.447  28.028  1.00  0.150          N  
ATOM  13863  CA  SER A 853     -27.012  -3.119  29.144  1.00  0.140          C  
ATOM  13864  C   SER A 853     -28.382  -2.478  29.421  1.00  0.140          C  
ATOM  13865  O   SER A 853     -29.383  -3.188  29.633  1.00  0.150          O  
ATOM  13866  CB  SER A 853     -26.145  -3.078  30.396  1.00  0.200          C  
ATOM  13867  OG  SER A 853     -26.777  -3.706  31.482  1.00  0.200          O  
ATOM  13868  H   SER A 853     -25.385  -2.076  28.176  1.00  0.180          H  
ATOM  13869  HA  SER A 853     -27.168  -4.165  28.868  1.00  0.170          H  
ATOM  13870 1HB  SER A 853     -25.191  -3.568  30.191  1.00  0.240          H  
ATOM  13871 2HB  SER A 853     -25.926  -2.053  30.655  1.00  0.240          H  
ATOM  13872  HG  SER A 853     -26.170  -3.624  32.220  1.00  0.240          H  
ATOM  13873  N   ILE A 854     -28.433  -1.133  29.403  1.00  0.140          N  
ATOM  13874  CA  ILE A 854     -29.684  -0.402  29.616  1.00  0.130          C  
ATOM  13875  C   ILE A 854     -30.692  -0.804  28.554  1.00  0.130          C  
ATOM  13876  O   ILE A 854     -31.856  -1.065  28.852  1.00  0.110          O  
ATOM  13877  CB  ILE A 854     -29.470   1.147  29.560  1.00  0.190          C  
ATOM  13878  CG1 ILE A 854     -28.649   1.629  30.808  1.00  0.190          C  
ATOM  13879  CG2 ILE A 854     -30.827   1.890  29.416  1.00  0.190          C  
ATOM  13880  CD1 ILE A 854     -28.118   3.078  30.712  1.00  0.190          C  
ATOM  13881  H   ILE A 854     -27.549  -0.625  29.282  1.00  0.170          H  
ATOM  13882  HA  ILE A 854     -30.083  -0.667  30.593  1.00  0.160          H  
ATOM  13883  HB  ILE A 854     -28.869   1.386  28.693  1.00  0.220          H  
ATOM  13884 1HG1 ILE A 854     -29.287   1.557  31.687  1.00  0.220          H  
ATOM  13885 2HG1 ILE A 854     -27.801   0.962  30.945  1.00  0.220          H  
ATOM  13886 1HG2 ILE A 854     -30.676   2.958  29.360  1.00  0.220          H  
ATOM  13887 2HG2 ILE A 854     -31.348   1.575  28.519  1.00  0.220          H  
ATOM  13888 3HG2 ILE A 854     -31.433   1.660  30.269  1.00  0.220          H  
ATOM  13889 1HD1 ILE A 854     -27.566   3.320  31.612  1.00  0.220          H  
ATOM  13890 2HD1 ILE A 854     -27.460   3.174  29.864  1.00  0.220          H  
ATOM  13891 3HD1 ILE A 854     -28.935   3.773  30.603  1.00  0.220          H  
ATOM  13892  N   TRP A 855     -30.249  -0.844  27.315  1.00  0.160          N  
ATOM  13893  CA  TRP A 855     -31.080  -1.237  26.203  1.00  0.180          C  
ATOM  13894  C   TRP A 855     -31.522  -2.722  26.273  1.00  0.190          C  
ATOM  13895  O   TRP A 855     -32.712  -3.025  26.098  1.00  0.190          O  
ATOM  13896  CB  TRP A 855     -30.290  -0.878  24.939  1.00  0.240          C  
ATOM  13897  CG  TRP A 855     -30.168   0.658  24.744  1.00  0.240          C  
ATOM  13898  CD1 TRP A 855     -31.094   1.563  25.110  1.00  0.240          C  
ATOM  13899  CD2 TRP A 855     -29.072   1.454  24.163  1.00  0.240          C  
ATOM  13900  NE1 TRP A 855     -30.692   2.812  24.778  1.00  0.240          N  
ATOM  13901  CE2 TRP A 855     -29.481   2.762  24.188  1.00  0.240          C  
ATOM  13902  CE3 TRP A 855     -27.805   1.150  23.607  1.00  0.240          C  
ATOM  13903  CZ2 TRP A 855     -28.722   3.769  23.667  1.00  0.240          C  
ATOM  13904  CZ3 TRP A 855     -27.048   2.186  23.089  1.00  0.240          C  
ATOM  13905  CH2 TRP A 855     -27.512   3.461  23.118  1.00  0.240          C  
ATOM  13906  H   TRP A 855     -29.281  -0.552  27.136  1.00  0.190          H  
ATOM  13907  HA  TRP A 855     -31.988  -0.649  26.235  1.00  0.220          H  
ATOM  13908 1HB  TRP A 855     -29.293  -1.297  24.998  1.00  0.290          H  
ATOM  13909 2HB  TRP A 855     -30.778  -1.304  24.062  1.00  0.290          H  
ATOM  13910  HD1 TRP A 855     -32.033   1.342  25.576  1.00  0.290          H  
ATOM  13911  HE1 TRP A 855     -31.231   3.691  24.929  1.00  0.290          H  
ATOM  13912  HE3 TRP A 855     -27.447   0.137  23.563  1.00  0.290          H  
ATOM  13913  HZ2 TRP A 855     -29.065   4.784  23.676  1.00  0.290          H  
ATOM  13914  HZ3 TRP A 855     -26.082   1.957  22.656  1.00  0.290          H  
ATOM  13915  HH2 TRP A 855     -26.918   4.258  22.703  1.00  0.290          H  
ATOM  13916  N   GLU A 856     -30.622  -3.639  26.665  1.00  0.210          N  
ATOM  13917  CA  GLU A 856     -30.964  -5.061  26.793  1.00  0.220          C  
ATOM  13918  C   GLU A 856     -32.065  -5.274  27.831  1.00  0.220          C  
ATOM  13919  O   GLU A 856     -32.973  -6.084  27.633  1.00  0.210          O  
ATOM  13920  CB  GLU A 856     -29.759  -5.895  27.226  1.00  0.300          C  
ATOM  13921  CG  GLU A 856     -28.666  -6.060  26.209  1.00  0.300          C  
ATOM  13922  CD  GLU A 856     -27.539  -6.875  26.749  1.00  0.300          C  
ATOM  13923  OE1 GLU A 856     -27.465  -7.005  27.947  1.00  0.300          O  
ATOM  13924  OE2 GLU A 856     -26.784  -7.412  25.973  1.00  0.300          O  
ATOM  13925  H   GLU A 856     -29.654  -3.346  26.802  1.00  0.250          H  
ATOM  13926  HA  GLU A 856     -31.317  -5.419  25.826  1.00  0.260          H  
ATOM  13927 1HB  GLU A 856     -29.313  -5.434  28.108  1.00  0.360          H  
ATOM  13928 2HB  GLU A 856     -30.095  -6.889  27.516  1.00  0.360          H  
ATOM  13929 1HG  GLU A 856     -29.054  -6.509  25.326  1.00  0.360          H  
ATOM  13930 2HG  GLU A 856     -28.294  -5.099  25.927  1.00  0.360          H  
ATOM  13931  N   THR A 857     -32.028  -4.482  28.895  1.00  0.230          N  
ATOM  13932  CA  THR A 857     -32.980  -4.522  30.003  1.00  0.220          C  
ATOM  13933  C   THR A 857     -34.428  -4.313  29.533  1.00  0.270          C  
ATOM  13934  O   THR A 857     -35.372  -4.740  30.206  1.00  0.390          O  
ATOM  13935  CB  THR A 857     -32.582  -3.482  31.084  1.00  0.310          C  
ATOM  13936  OG1 THR A 857     -31.268  -3.809  31.593  1.00  0.310          O  
ATOM  13937  CG2 THR A 857     -33.575  -3.470  32.246  1.00  0.310          C  
ATOM  13938  H   THR A 857     -31.215  -3.864  28.985  1.00  0.280          H  
ATOM  13939  HA  THR A 857     -32.918  -5.508  30.460  1.00  0.260          H  
ATOM  13940  HB  THR A 857     -32.553  -2.498  30.646  1.00  0.370          H  
ATOM  13941  HG1 THR A 857     -30.589  -3.662  30.891  1.00  0.370          H  
ATOM  13942 1HG2 THR A 857     -33.249  -2.735  32.979  1.00  0.370          H  
ATOM  13943 2HG2 THR A 857     -34.567  -3.199  31.898  1.00  0.370          H  
ATOM  13944 3HG2 THR A 857     -33.608  -4.455  32.706  1.00  0.370          H  
ATOM  13945  N   GLU A 858     -34.613  -3.610  28.410  1.00  0.200          N  
ATOM  13946  CA  GLU A 858     -35.930  -3.325  27.855  1.00  0.220          C  
ATOM  13947  C   GLU A 858     -36.125  -4.112  26.543  1.00  0.210          C  
ATOM  13948  O   GLU A 858     -37.015  -3.795  25.738  1.00  0.230          O  
ATOM  13949  CB  GLU A 858     -36.119  -1.815  27.633  1.00  0.300          C  
ATOM  13950  CG  GLU A 858     -36.074  -0.971  28.932  1.00  0.300          C  
ATOM  13951  CD  GLU A 858     -36.437   0.491  28.720  1.00  0.300          C  
ATOM  13952  OE1 GLU A 858     -36.640   0.864  27.594  1.00  0.300          O  
ATOM  13953  OE2 GLU A 858     -36.536   1.214  29.688  1.00  0.300          O  
ATOM  13954  H   GLU A 858     -33.805  -3.317  27.854  1.00  0.240          H  
ATOM  13955  HA  GLU A 858     -36.687  -3.659  28.563  1.00  0.260          H  
ATOM  13956 1HB  GLU A 858     -35.330  -1.450  26.971  1.00  0.360          H  
ATOM  13957 2HB  GLU A 858     -37.073  -1.633  27.141  1.00  0.360          H  
ATOM  13958 1HG  GLU A 858     -36.759  -1.408  29.658  1.00  0.360          H  
ATOM  13959 2HG  GLU A 858     -35.065  -1.032  29.346  1.00  0.360          H  
ATOM  13960  N   SER A 859     -35.272  -5.135  26.360  1.00  0.200          N  
ATOM  13961  CA  SER A 859     -35.170  -6.049  25.221  1.00  0.190          C  
ATOM  13962  C   SER A 859     -34.933  -5.382  23.867  1.00  0.170          C  
ATOM  13963  O   SER A 859     -35.484  -5.824  22.855  1.00  0.200          O  
ATOM  13964  CB  SER A 859     -36.398  -6.951  25.121  1.00  0.270          C  
ATOM  13965  OG  SER A 859     -36.536  -7.785  26.253  1.00  0.270          O  
ATOM  13966  H   SER A 859     -34.585  -5.314  27.089  1.00  0.240          H  
ATOM  13967  HA  SER A 859     -34.311  -6.692  25.414  1.00  0.230          H  
ATOM  13968 1HB  SER A 859     -37.297  -6.349  24.995  1.00  0.320          H  
ATOM  13969 2HB  SER A 859     -36.302  -7.573  24.233  1.00  0.320          H  
ATOM  13970  HG  SER A 859     -36.945  -7.232  26.935  1.00  0.320          H  
ATOM  13971  N   LEU A 860     -34.087  -4.350  23.820  1.00  0.170          N  
ATOM  13972  CA  LEU A 860     -33.787  -3.714  22.544  1.00  0.180          C  
ATOM  13973  C   LEU A 860     -32.338  -3.965  22.109  1.00  0.180          C  
ATOM  13974  O   LEU A 860     -31.404  -3.367  22.638  1.00  0.170          O  
ATOM  13975  CB  LEU A 860     -34.068  -2.207  22.649  1.00  0.250          C  
ATOM  13976  CG  LEU A 860     -33.811  -1.343  21.396  1.00  0.250          C  
ATOM  13977  CD1 LEU A 860     -34.718  -1.782  20.251  1.00  0.250          C  
ATOM  13978  CD2 LEU A 860     -34.050   0.131  21.754  1.00  0.250          C  
ATOM  13979  H   LEU A 860     -33.645  -3.995  24.672  1.00  0.200          H  
ATOM  13980  HA  LEU A 860     -34.444  -4.145  21.796  1.00  0.220          H  
ATOM  13981 1HB  LEU A 860     -35.109  -2.080  22.931  1.00  0.300          H  
ATOM  13982 2HB  LEU A 860     -33.451  -1.808  23.458  1.00  0.300          H  
ATOM  13983  HG  LEU A 860     -32.815  -1.475  21.075  1.00  0.300          H  
ATOM  13984 1HD1 LEU A 860     -34.528  -1.179  19.390  1.00  0.300          H  
ATOM  13985 2HD1 LEU A 860     -34.529  -2.817  19.995  1.00  0.300          H  
ATOM  13986 3HD1 LEU A 860     -35.756  -1.667  20.544  1.00  0.300          H  
ATOM  13987 1HD2 LEU A 860     -33.874   0.758  20.883  1.00  0.300          H  
ATOM  13988 2HD2 LEU A 860     -35.064   0.259  22.077  1.00  0.300          H  
ATOM  13989 3HD2 LEU A 860     -33.375   0.424  22.558  1.00  0.300          H  
ATOM  13990  N   ASP A 861     -32.150  -4.813  21.096  1.00  0.200          N  
ATOM  13991  CA  ASP A 861     -30.804  -5.164  20.626  1.00  0.220          C  
ATOM  13992  C   ASP A 861     -30.290  -4.181  19.591  1.00  0.210          C  
ATOM  13993  O   ASP A 861     -30.655  -4.260  18.424  1.00  0.210          O  
ATOM  13994  CB  ASP A 861     -30.771  -6.549  19.991  1.00  0.300          C  
ATOM  13995  CG  ASP A 861     -29.343  -7.000  19.551  1.00  0.300          C  
ATOM  13996  OD1 ASP A 861     -28.395  -6.194  19.587  1.00  0.300          O  
ATOM  13997  OD2 ASP A 861     -29.220  -8.142  19.165  1.00  0.300          O  
ATOM  13998  H   ASP A 861     -32.955  -5.256  20.676  1.00  0.240          H  
ATOM  13999  HA  ASP A 861     -30.127  -5.155  21.480  1.00  0.260          H  
ATOM  14000 1HB  ASP A 861     -31.162  -7.264  20.687  1.00  0.360          H  
ATOM  14001 2HB  ASP A 861     -31.420  -6.562  19.116  1.00  0.360          H  
ATOM  14002  N   LEU A 862     -29.422  -3.277  20.004  1.00  0.200          N  
ATOM  14003  CA  LEU A 862     -28.932  -2.242  19.108  1.00  0.170          C  
ATOM  14004  C   LEU A 862     -27.628  -2.582  18.437  1.00  0.180          C  
ATOM  14005  O   LEU A 862     -26.985  -1.712  17.857  1.00  0.180          O  
ATOM  14006  CB  LEU A 862     -28.862  -0.956  19.877  1.00  0.250          C  
ATOM  14007  CG  LEU A 862     -30.207  -0.488  20.335  1.00  0.250          C  
ATOM  14008  CD1 LEU A 862     -30.054   0.530  21.228  1.00  0.250          C  
ATOM  14009  CD2 LEU A 862     -31.004   0.046  19.189  1.00  0.250          C  
ATOM  14010  H   LEU A 862     -29.125  -3.288  20.972  1.00  0.240          H  
ATOM  14011  HA  LEU A 862     -29.647  -2.132  18.306  1.00  0.200          H  
ATOM  14012 1HB  LEU A 862     -28.218  -1.088  20.740  1.00  0.300          H  
ATOM  14013 2HB  LEU A 862     -28.447  -0.213  19.237  1.00  0.300          H  
ATOM  14014  HG  LEU A 862     -30.712  -1.299  20.822  1.00  0.300          H  
ATOM  14015 1HD1 LEU A 862     -31.016   0.842  21.592  1.00  0.300          H  
ATOM  14016 2HD1 LEU A 862     -29.505   0.098  21.998  1.00  0.300          H  
ATOM  14017 3HD1 LEU A 862     -29.531   1.368  20.798  1.00  0.300          H  
ATOM  14018 1HD2 LEU A 862     -31.946   0.393  19.575  1.00  0.300          H  
ATOM  14019 2HD2 LEU A 862     -30.473   0.880  18.727  1.00  0.300          H  
ATOM  14020 3HD2 LEU A 862     -31.190  -0.702  18.453  1.00  0.300          H  
ATOM  14021  N   CYS A 863     -27.193  -3.825  18.591  1.00  0.200          N  
ATOM  14022  CA  CYS A 863     -26.008  -4.311  17.917  1.00  0.210          C  
ATOM  14023  C   CYS A 863     -24.741  -3.450  18.090  1.00  0.220          C  
ATOM  14024  O   CYS A 863     -23.945  -3.326  17.159  1.00  0.280          O  
ATOM  14025  CB  CYS A 863     -26.350  -4.404  16.425  1.00  0.290          C  
ATOM  14026  SG  CYS A 863     -27.765  -5.452  16.045  1.00  0.290          S  
ATOM  14027  H   CYS A 863     -27.756  -4.508  19.126  1.00  0.240          H  
ATOM  14028  HA  CYS A 863     -25.804  -5.312  18.299  1.00  0.250          H  
ATOM  14029 1HB  CYS A 863     -26.575  -3.421  16.055  1.00  0.350          H  
ATOM  14030 2HB  CYS A 863     -25.512  -4.780  15.880  1.00  0.350          H  
ATOM  14031  HG  CYS A 863     -28.503  -5.068  17.100  1.00  0.350          H  
ATOM  14032  N   LEU A 864     -24.465  -2.929  19.280  1.00  0.220          N  
ATOM  14033  CA  LEU A 864     -23.245  -2.140  19.384  1.00  0.230          C  
ATOM  14034  C   LEU A 864     -22.053  -3.073  19.439  1.00  0.190          C  
ATOM  14035  O   LEU A 864     -22.182  -4.216  19.881  1.00  0.240          O  
ATOM  14036  CB  LEU A 864     -23.213  -1.227  20.621  1.00  0.320          C  
ATOM  14037  CG  LEU A 864     -23.912   0.165  20.502  1.00  0.320          C  
ATOM  14038  CD1 LEU A 864     -25.415   0.006  20.528  1.00  0.320          C  
ATOM  14039  CD2 LEU A 864     -23.419   1.058  21.616  1.00  0.320          C  
ATOM  14040  H   LEU A 864     -25.097  -3.049  20.058  1.00  0.260          H  
ATOM  14041  HA  LEU A 864     -23.162  -1.521  18.495  1.00  0.280          H  
ATOM  14042 1HB  LEU A 864     -23.674  -1.762  21.454  1.00  0.380          H  
ATOM  14043 2HB  LEU A 864     -22.166  -1.047  20.880  1.00  0.380          H  
ATOM  14044  HG  LEU A 864     -23.654   0.622  19.551  1.00  0.380          H  
ATOM  14045 1HD1 LEU A 864     -25.870   0.981  20.443  1.00  0.380          H  
ATOM  14046 2HD1 LEU A 864     -25.732  -0.607  19.701  1.00  0.380          H  
ATOM  14047 3HD1 LEU A 864     -25.722  -0.453  21.466  1.00  0.380          H  
ATOM  14048 1HD2 LEU A 864     -23.883   2.044  21.526  1.00  0.380          H  
ATOM  14049 2HD2 LEU A 864     -23.670   0.624  22.589  1.00  0.380          H  
ATOM  14050 3HD2 LEU A 864     -22.340   1.156  21.528  1.00  0.380          H  
ATOM  14051  N   LEU A 865     -20.905  -2.597  18.954  1.00  0.150          N  
ATOM  14052  CA  LEU A 865     -19.668  -3.356  19.045  1.00  0.140          C  
ATOM  14053  C   LEU A 865     -18.602  -2.608  19.846  1.00  0.120          C  
ATOM  14054  O   LEU A 865     -17.733  -1.950  19.268  1.00  0.200          O  
ATOM  14055  CB  LEU A 865     -19.144  -3.672  17.642  1.00  0.200          C  
ATOM  14056  CG  LEU A 865     -17.816  -4.469  17.543  1.00  0.200          C  
ATOM  14057  CD1 LEU A 865     -17.912  -5.803  18.269  1.00  0.200          C  
ATOM  14058  CD2 LEU A 865     -17.543  -4.698  16.095  1.00  0.200          C  
ATOM  14059  H   LEU A 865     -20.902  -1.662  18.570  1.00  0.180          H  
ATOM  14060  HA  LEU A 865     -19.902  -4.301  19.514  1.00  0.170          H  
ATOM  14061 1HB  LEU A 865     -19.914  -4.236  17.108  1.00  0.240          H  
ATOM  14062 2HB  LEU A 865     -18.997  -2.735  17.113  1.00  0.240          H  
ATOM  14063  HG  LEU A 865     -16.995  -3.902  17.978  1.00  0.240          H  
ATOM  14064 1HD1 LEU A 865     -16.968  -6.340  18.156  1.00  0.240          H  
ATOM  14065 2HD1 LEU A 865     -18.098  -5.648  19.329  1.00  0.240          H  
ATOM  14066 3HD1 LEU A 865     -18.720  -6.394  17.840  1.00  0.240          H  
ATOM  14067 1HD2 LEU A 865     -16.631  -5.245  16.011  1.00  0.240          H  
ATOM  14068 2HD2 LEU A 865     -18.353  -5.266  15.643  1.00  0.240          H  
ATOM  14069 3HD2 LEU A 865     -17.448  -3.751  15.594  1.00  0.240          H  
ATOM  14070  N   PRO A 866     -18.590  -2.737  21.175  1.00  0.120          N  
ATOM  14071  CA  PRO A 866     -17.706  -2.047  22.084  1.00  0.110          C  
ATOM  14072  C   PRO A 866     -16.366  -2.753  22.111  1.00  0.080          C  
ATOM  14073  O   PRO A 866     -16.044  -3.428  23.089  1.00  0.100          O  
ATOM  14074  CB  PRO A 866     -18.452  -2.153  23.405  1.00  0.170          C  
ATOM  14075  CG  PRO A 866     -19.173  -3.490  23.307  1.00  0.170          C  
ATOM  14076  CD  PRO A 866     -19.540  -3.644  21.857  1.00  0.170          C  
ATOM  14077  HA  PRO A 866     -17.597  -1.000  21.763  1.00  0.130          H  
ATOM  14078 1HB  PRO A 866     -17.735  -2.097  24.227  1.00  0.200          H  
ATOM  14079 2HB  PRO A 866     -19.143  -1.299  23.524  1.00  0.200          H  
ATOM  14080 1HG  PRO A 866     -18.531  -4.305  23.679  1.00  0.200          H  
ATOM  14081 2HG  PRO A 866     -20.081  -3.491  23.930  1.00  0.200          H  
ATOM  14082 1HD  PRO A 866     -19.378  -4.694  21.573  1.00  0.200          H  
ATOM  14083 2HD  PRO A 866     -20.578  -3.329  21.724  1.00  0.200          H  
ATOM  14084  N   TYR A 867     -15.646  -2.657  21.005  1.00  0.090          N  
ATOM  14085  CA  TYR A 867     -14.376  -3.349  20.805  1.00  0.100          C  
ATOM  14086  C   TYR A 867     -13.463  -3.162  22.014  1.00  0.090          C  
ATOM  14087  O   TYR A 867     -13.487  -2.121  22.662  1.00  0.080          O  
ATOM  14088  CB  TYR A 867     -13.719  -2.825  19.523  1.00  0.140          C  
ATOM  14089  CG  TYR A 867     -13.327  -1.341  19.566  1.00  0.140          C  
ATOM  14090  CD1 TYR A 867     -12.108  -0.972  20.081  1.00  0.140          C  
ATOM  14091  CD2 TYR A 867     -14.179  -0.358  19.082  1.00  0.140          C  
ATOM  14092  CE1 TYR A 867     -11.727   0.343  20.115  1.00  0.140          C  
ATOM  14093  CE2 TYR A 867     -13.781   0.970  19.119  1.00  0.140          C  
ATOM  14094  CZ  TYR A 867     -12.540   1.316  19.634  1.00  0.140          C  
ATOM  14095  OH  TYR A 867     -12.080   2.636  19.663  1.00  0.140          O  
ATOM  14096  H   TYR A 867     -16.042  -2.094  20.250  1.00  0.110          H  
ATOM  14097  HA  TYR A 867     -14.569  -4.418  20.695  1.00  0.120          H  
ATOM  14098 1HB  TYR A 867     -12.833  -3.401  19.301  1.00  0.160          H  
ATOM  14099 2HB  TYR A 867     -14.408  -2.967  18.688  1.00  0.160          H  
ATOM  14100  HD1 TYR A 867     -11.436  -1.733  20.462  1.00  0.160          H  
ATOM  14101  HD2 TYR A 867     -15.156  -0.624  18.669  1.00  0.160          H  
ATOM  14102  HE1 TYR A 867     -10.775   0.611  20.520  1.00  0.160          H  
ATOM  14103  HE2 TYR A 867     -14.449   1.723  18.743  1.00  0.160          H  
ATOM  14104  HH  TYR A 867     -11.228   2.668  20.128  1.00  0.160          H  
ATOM  14105  N   GLY A 868     -12.646  -4.166  22.321  1.00  0.110          N  
ATOM  14106  CA  GLY A 868     -11.758  -4.080  23.470  1.00  0.120          C  
ATOM  14107  C   GLY A 868     -10.727  -2.963  23.359  1.00  0.110          C  
ATOM  14108  O   GLY A 868     -10.176  -2.687  22.289  1.00  0.120          O  
ATOM  14109  H   GLY A 868     -12.657  -5.027  21.762  1.00  0.130          H  
ATOM  14110 1HA  GLY A 868     -12.357  -3.933  24.368  1.00  0.140          H  
ATOM  14111 2HA  GLY A 868     -11.257  -5.031  23.588  1.00  0.140          H  
ATOM  14112  N   CYS A 869     -10.396  -2.392  24.512  1.00  0.110          N  
ATOM  14113  CA  CYS A 869      -9.420  -1.319  24.623  1.00  0.120          C  
ATOM  14114  C   CYS A 869      -8.813  -1.268  26.001  1.00  0.140          C  
ATOM  14115  O   CYS A 869      -9.526  -1.217  27.006  1.00  0.180          O  
ATOM  14116  CB  CYS A 869     -10.086   0.028  24.363  1.00  0.160          C  
ATOM  14117  SG  CYS A 869      -9.008   1.492  24.491  1.00  0.160          S  
ATOM  14118  H   CYS A 869     -10.872  -2.696  25.350  1.00  0.130          H  
ATOM  14119  HA  CYS A 869      -8.634  -1.488  23.892  1.00  0.140          H  
ATOM  14120 1HB  CYS A 869     -10.514   0.016  23.358  1.00  0.200          H  
ATOM  14121 2HB  CYS A 869     -10.893   0.152  25.073  1.00  0.200          H  
ATOM  14122  HG  CYS A 869      -8.067   1.057  23.647  1.00  0.200          H  
ATOM  14123  N   ILE A 870      -7.493  -1.276  26.026  1.00  0.150          N  
ATOM  14124  CA  ILE A 870      -6.720  -1.190  27.248  1.00  0.150          C  
ATOM  14125  C   ILE A 870      -5.608  -0.161  27.189  1.00  0.150          C  
ATOM  14126  O   ILE A 870      -4.811  -0.134  26.250  1.00  0.150          O  
ATOM  14127  CB  ILE A 870      -6.088  -2.554  27.568  1.00  0.210          C  
ATOM  14128  CG1 ILE A 870      -5.318  -2.468  28.874  1.00  0.210          C  
ATOM  14129  CG2 ILE A 870      -5.212  -3.020  26.435  1.00  0.210          C  
ATOM  14130  CD1 ILE A 870      -4.882  -3.740  29.417  1.00  0.210          C  
ATOM  14131  H   ILE A 870      -7.015  -1.349  25.123  1.00  0.180          H  
ATOM  14132  HA  ILE A 870      -7.393  -0.909  28.056  1.00  0.180          H  
ATOM  14133  HB  ILE A 870      -6.889  -3.272  27.709  1.00  0.250          H  
ATOM  14134 1HG1 ILE A 870      -4.431  -1.874  28.729  1.00  0.250          H  
ATOM  14135 2HG1 ILE A 870      -5.946  -1.985  29.621  1.00  0.250          H  
ATOM  14136 1HG2 ILE A 870      -4.824  -3.980  26.646  1.00  0.250          H  
ATOM  14137 2HG2 ILE A 870      -5.807  -3.070  25.536  1.00  0.250          H  
ATOM  14138 3HG2 ILE A 870      -4.389  -2.364  26.274  1.00  0.250          H  
ATOM  14139 1HD1 ILE A 870      -4.356  -3.518  30.311  1.00  0.250          H  
ATOM  14140 2HD1 ILE A 870      -5.737  -4.389  29.624  1.00  0.250          H  
ATOM  14141 3HD1 ILE A 870      -4.219  -4.222  28.740  1.00  0.250          H  
ATOM  14142  N   SER A 871      -5.492   0.642  28.222  1.00  0.160          N  
ATOM  14143  CA  SER A 871      -4.367   1.551  28.307  1.00  0.180          C  
ATOM  14144  C   SER A 871      -3.314   0.809  29.113  1.00  0.210          C  
ATOM  14145  O   SER A 871      -3.644   0.192  30.128  1.00  0.290          O  
ATOM  14146  CB  SER A 871      -4.762   2.857  28.960  1.00  0.240          C  
ATOM  14147  OG  SER A 871      -5.674   3.560  28.165  1.00  0.240          O  
ATOM  14148  H   SER A 871      -6.172   0.613  28.968  1.00  0.190          H  
ATOM  14149  HA  SER A 871      -3.973   1.758  27.315  1.00  0.220          H  
ATOM  14150 1HB  SER A 871      -5.207   2.652  29.922  1.00  0.290          H  
ATOM  14151 2HB  SER A 871      -3.873   3.465  29.129  1.00  0.290          H  
ATOM  14152  HG  SER A 871      -5.888   4.358  28.649  1.00  0.290          H  
ATOM  14153  N   THR A 872      -2.065   0.818  28.654  1.00  0.210          N  
ATOM  14154  CA  THR A 872      -1.006   0.109  29.364  1.00  0.230          C  
ATOM  14155  C   THR A 872       0.139   1.011  29.817  1.00  0.250          C  
ATOM  14156  O   THR A 872       1.056   0.555  30.516  1.00  0.280          O  
ATOM  14157  CB  THR A 872      -0.420  -1.033  28.530  1.00  0.310          C  
ATOM  14158  OG1 THR A 872       0.192  -0.508  27.335  1.00  0.310          O  
ATOM  14159  CG2 THR A 872      -1.519  -1.994  28.162  1.00  0.310          C  
ATOM  14160  H   THR A 872      -1.849   1.331  27.805  1.00  0.250          H  
ATOM  14161  HA  THR A 872      -1.441  -0.332  30.261  1.00  0.280          H  
ATOM  14162  HB  THR A 872       0.329  -1.555  29.116  1.00  0.380          H  
ATOM  14163  HG1 THR A 872       1.009  -0.070  27.586  1.00  0.380          H  
ATOM  14164 1HG2 THR A 872      -1.091  -2.785  27.608  1.00  0.380          H  
ATOM  14165 2HG2 THR A 872      -1.973  -2.390  29.070  1.00  0.380          H  
ATOM  14166 3HG2 THR A 872      -2.276  -1.492  27.565  1.00  0.380          H  
ATOM  14167  N   GLY A 873       0.112   2.282  29.420  1.00  0.250          N  
ATOM  14168  CA  GLY A 873       1.161   3.225  29.795  1.00  0.290          C  
ATOM  14169  C   GLY A 873       0.800   4.635  29.356  1.00  0.270          C  
ATOM  14170  O   GLY A 873      -0.307   4.874  28.862  1.00  0.260          O  
ATOM  14171  H   GLY A 873      -0.618   2.595  28.780  1.00  0.300          H  
ATOM  14172 1HA  GLY A 873       1.300   3.204  30.876  1.00  0.350          H  
ATOM  14173 2HA  GLY A 873       2.105   2.928  29.339  1.00  0.350          H  
ATOM  14174  N   ASP A 874       1.745   5.571  29.476  1.00  0.310          N  
ATOM  14175  CA  ASP A 874       1.456   6.978  29.184  1.00  0.280          C  
ATOM  14176  C   ASP A 874       1.280   7.202  27.704  1.00  0.210          C  
ATOM  14177  O   ASP A 874       2.254   7.269  26.954  1.00  0.190          O  
ATOM  14178  CB  ASP A 874       2.593   7.867  29.711  1.00  0.400          C  
ATOM  14179  CG  ASP A 874       2.340   9.402  29.569  1.00  0.400          C  
ATOM  14180  OD1 ASP A 874       1.252   9.805  29.191  1.00  0.400          O  
ATOM  14181  OD2 ASP A 874       3.251  10.160  29.822  1.00  0.400          O  
ATOM  14182  H   ASP A 874       2.654   5.316  29.834  1.00  0.370          H  
ATOM  14183  HA  ASP A 874       0.524   7.272  29.650  1.00  0.340          H  
ATOM  14184 1HB  ASP A 874       2.754   7.644  30.772  1.00  0.480          H  
ATOM  14185 2HB  ASP A 874       3.515   7.619  29.185  1.00  0.480          H  
ATOM  14186  N   LYS A 875      -0.001   7.314  27.315  1.00  0.270          N  
ATOM  14187  CA  LYS A 875      -0.480   7.431  25.947  1.00  0.280          C  
ATOM  14188  C   LYS A 875      -0.103   6.200  25.134  1.00  0.260          C  
ATOM  14189  O   LYS A 875       0.193   6.282  23.933  1.00  0.280          O  
ATOM  14190  CB  LYS A 875       0.087   8.714  25.335  1.00  0.390          C  
ATOM  14191  CG  LYS A 875      -0.399   9.983  26.022  1.00  0.390          C  
ATOM  14192  CD  LYS A 875       0.224  11.242  25.426  1.00  0.390          C  
ATOM  14193  CE  LYS A 875       1.670  11.498  25.952  1.00  0.390          C  
ATOM  14194  NZ  LYS A 875       1.697  11.957  27.406  1.00  0.390          N  
ATOM  14195  H   LYS A 875      -0.702   7.277  28.053  1.00  0.320          H  
ATOM  14196  HA  LYS A 875      -1.558   7.489  25.969  1.00  0.340          H  
ATOM  14197 1HB  LYS A 875       1.163   8.684  25.327  1.00  0.470          H  
ATOM  14198 2HB  LYS A 875      -0.228   8.785  24.324  1.00  0.470          H  
ATOM  14199 1HG  LYS A 875      -1.474  10.045  25.916  1.00  0.470          H  
ATOM  14200 2HG  LYS A 875      -0.165   9.927  27.083  1.00  0.470          H  
ATOM  14201 1HD  LYS A 875       0.256  11.145  24.340  1.00  0.470          H  
ATOM  14202 2HD  LYS A 875      -0.398  12.099  25.676  1.00  0.470          H  
ATOM  14203 1HE  LYS A 875       2.254  10.587  25.873  1.00  0.470          H  
ATOM  14204 2HE  LYS A 875       2.133  12.266  25.336  1.00  0.470          H  
ATOM  14205 1HZ  LYS A 875       2.656  12.107  27.691  1.00  0.470          H  
ATOM  14206 2HZ  LYS A 875       1.182  12.811  27.508  1.00  0.470          H  
ATOM  14207 3HZ  LYS A 875       1.288  11.242  28.037  1.00  0.470          H  
ATOM  14208  N   ILE A 876      -0.126   5.044  25.809  1.00  0.250          N  
ATOM  14209  CA  ILE A 876       0.225   3.754  25.224  1.00  0.270          C  
ATOM  14210  C   ILE A 876      -0.817   2.683  25.544  1.00  0.220          C  
ATOM  14211  O   ILE A 876      -1.271   2.594  26.693  1.00  0.220          O  
ATOM  14212  CB  ILE A 876       1.601   3.293  25.751  1.00  0.370          C  
ATOM  14213  CG1 ILE A 876       2.665   4.323  25.415  1.00  0.370          C  
ATOM  14214  CG2 ILE A 876       1.968   1.993  25.128  1.00  0.370          C  
ATOM  14215  CD1 ILE A 876       4.000   4.129  26.106  1.00  0.370          C  
ATOM  14216  H   ILE A 876      -0.411   5.061  26.795  1.00  0.300          H  
ATOM  14217  HA  ILE A 876       0.275   3.865  24.143  1.00  0.320          H  
ATOM  14218  HB  ILE A 876       1.566   3.184  26.824  1.00  0.440          H  
ATOM  14219 1HG1 ILE A 876       2.802   4.320  24.349  1.00  0.440          H  
ATOM  14220 2HG1 ILE A 876       2.323   5.277  25.698  1.00  0.440          H  
ATOM  14221 1HG2 ILE A 876       2.914   1.706  25.497  1.00  0.440          H  
ATOM  14222 2HG2 ILE A 876       1.249   1.222  25.378  1.00  0.440          H  
ATOM  14223 3HG2 ILE A 876       2.016   2.106  24.040  1.00  0.440          H  
ATOM  14224 1HD1 ILE A 876       4.667   4.936  25.803  1.00  0.440          H  
ATOM  14225 2HD1 ILE A 876       3.849   4.174  27.185  1.00  0.440          H  
ATOM  14226 3HD1 ILE A 876       4.458   3.186  25.846  1.00  0.440          H  
ATOM  14227  N   GLY A 877      -1.188   1.863  24.557  1.00  0.190          N  
ATOM  14228  CA  GLY A 877      -2.134   0.771  24.832  1.00  0.160          C  
ATOM  14229  C   GLY A 877      -2.511  -0.086  23.625  1.00  0.170          C  
ATOM  14230  O   GLY A 877      -1.897   0.003  22.556  1.00  0.190          O  
ATOM  14231  H   GLY A 877      -0.769   1.999  23.628  1.00  0.230          H  
ATOM  14232 1HA  GLY A 877      -1.703   0.121  25.592  1.00  0.190          H  
ATOM  14233 2HA  GLY A 877      -3.030   1.179  25.276  1.00  0.190          H  
ATOM  14234  N   MET A 878      -3.501  -0.961  23.821  1.00  0.190          N  
ATOM  14235  CA  MET A 878      -3.937  -1.896  22.779  1.00  0.270          C  
ATOM  14236  C   MET A 878      -5.418  -1.882  22.463  1.00  0.210          C  
ATOM  14237  O   MET A 878      -6.284  -1.758  23.340  1.00  0.190          O  
ATOM  14238  CB  MET A 878      -3.556  -3.315  23.105  1.00  0.350          C  
ATOM  14239  CG  MET A 878      -2.110  -3.613  23.081  1.00  0.350          C  
ATOM  14240  SD  MET A 878      -1.768  -5.094  23.946  1.00  0.350          S  
ATOM  14241  CE  MET A 878      -1.744  -4.314  25.507  1.00  0.350          C  
ATOM  14242  H   MET A 878      -3.975  -0.929  24.726  1.00  0.230          H  
ATOM  14243  HA  MET A 878      -3.420  -1.618  21.873  1.00  0.320          H  
ATOM  14244 1HB  MET A 878      -3.998  -3.615  24.019  1.00  0.420          H  
ATOM  14245 2HB  MET A 878      -3.994  -3.936  22.342  1.00  0.420          H  
ATOM  14246 1HG  MET A 878      -1.793  -3.727  22.046  1.00  0.420          H  
ATOM  14247 2HG  MET A 878      -1.542  -2.802  23.524  1.00  0.420          H  
ATOM  14248 1HE  MET A 878      -1.560  -5.022  26.272  1.00  0.420          H  
ATOM  14249 2HE  MET A 878      -0.952  -3.567  25.502  1.00  0.420          H  
ATOM  14250 3HE  MET A 878      -2.664  -3.839  25.710  1.00  0.420          H  
ATOM  14251  N   ILE A 879      -5.686  -2.044  21.172  1.00  0.170          N  
ATOM  14252  CA  ILE A 879      -7.027  -2.078  20.602  1.00  0.120          C  
ATOM  14253  C   ILE A 879      -7.397  -3.385  19.883  1.00  0.110          C  
ATOM  14254  O   ILE A 879      -6.634  -3.905  19.066  1.00  0.140          O  
ATOM  14255  CB  ILE A 879      -7.160  -0.890  19.614  1.00  0.190          C  
ATOM  14256  CG1 ILE A 879      -6.844   0.461  20.326  1.00  0.190          C  
ATOM  14257  CG2 ILE A 879      -8.499  -0.877  18.917  1.00  0.190          C  
ATOM  14258  CD1 ILE A 879      -7.729   0.831  21.451  1.00  0.190          C  
ATOM  14259  H   ILE A 879      -4.883  -2.115  20.538  1.00  0.200          H  
ATOM  14260  HA  ILE A 879      -7.748  -1.963  21.408  1.00  0.140          H  
ATOM  14261  HB  ILE A 879      -6.413  -0.989  18.877  1.00  0.230          H  
ATOM  14262 1HG1 ILE A 879      -5.816   0.434  20.691  1.00  0.230          H  
ATOM  14263 2HG1 ILE A 879      -6.925   1.247  19.597  1.00  0.230          H  
ATOM  14264 1HG2 ILE A 879      -8.543  -0.046  18.219  1.00  0.230          H  
ATOM  14265 2HG2 ILE A 879      -8.650  -1.798  18.367  1.00  0.230          H  
ATOM  14266 3HG2 ILE A 879      -9.266  -0.782  19.643  1.00  0.230          H  
ATOM  14267 1HD1 ILE A 879      -7.412   1.784  21.834  1.00  0.230          H  
ATOM  14268 2HD1 ILE A 879      -8.742   0.913  21.124  1.00  0.230          H  
ATOM  14269 3HD1 ILE A 879      -7.661   0.094  22.230  1.00  0.230          H  
ATOM  14270  N   GLU A 880      -8.582  -3.914  20.178  1.00  0.100          N  
ATOM  14271  CA  GLU A 880      -9.084  -5.101  19.486  1.00  0.100          C  
ATOM  14272  C   GLU A 880      -9.272  -4.855  17.990  1.00  0.090          C  
ATOM  14273  O   GLU A 880      -9.881  -3.856  17.606  1.00  0.090          O  
ATOM  14274  CB  GLU A 880     -10.452  -5.510  20.054  1.00  0.140          C  
ATOM  14275  CG  GLU A 880     -11.062  -6.762  19.409  1.00  0.140          C  
ATOM  14276  CD  GLU A 880     -12.372  -7.196  19.980  1.00  0.140          C  
ATOM  14277  OE1 GLU A 880     -12.794  -6.663  20.988  1.00  0.140          O  
ATOM  14278  OE2 GLU A 880     -12.997  -8.028  19.364  1.00  0.140          O  
ATOM  14279  H   GLU A 880      -9.159  -3.463  20.897  1.00  0.120          H  
ATOM  14280  HA  GLU A 880      -8.369  -5.912  19.604  1.00  0.120          H  
ATOM  14281 1HB  GLU A 880     -10.387  -5.652  21.117  1.00  0.170          H  
ATOM  14282 2HB  GLU A 880     -11.137  -4.699  19.894  1.00  0.170          H  
ATOM  14283 1HG  GLU A 880     -11.226  -6.567  18.352  1.00  0.170          H  
ATOM  14284 2HG  GLU A 880     -10.349  -7.580  19.488  1.00  0.170          H  
ATOM  14285  N   ILE A 881      -8.811  -5.776  17.141  1.00  0.120          N  
ATOM  14286  CA  ILE A 881      -9.093  -5.633  15.719  1.00  0.120          C  
ATOM  14287  C   ILE A 881     -10.391  -6.349  15.424  1.00  0.120          C  
ATOM  14288  O   ILE A 881     -10.556  -7.514  15.784  1.00  0.120          O  
ATOM  14289  CB  ILE A 881      -7.973  -6.173  14.802  1.00  0.170          C  
ATOM  14290  CG1 ILE A 881      -6.710  -5.353  15.035  1.00  0.170          C  
ATOM  14291  CG2 ILE A 881      -8.393  -6.140  13.329  1.00  0.170          C  
ATOM  14292  CD1 ILE A 881      -5.398  -5.836  14.348  1.00  0.170          C  
ATOM  14293  H   ILE A 881      -8.272  -6.579  17.482  1.00  0.140          H  
ATOM  14294  HA  ILE A 881      -9.229  -4.578  15.490  1.00  0.140          H  
ATOM  14295  HB  ILE A 881      -7.773  -7.180  15.081  1.00  0.200          H  
ATOM  14296 1HG1 ILE A 881      -6.925  -4.361  14.688  1.00  0.200          H  
ATOM  14297 2HG1 ILE A 881      -6.533  -5.313  16.112  1.00  0.200          H  
ATOM  14298 1HG2 ILE A 881      -7.603  -6.542  12.712  1.00  0.200          H  
ATOM  14299 2HG2 ILE A 881      -9.285  -6.745  13.174  1.00  0.200          H  
ATOM  14300 3HG2 ILE A 881      -8.600  -5.113  13.031  1.00  0.200          H  
ATOM  14301 1HD1 ILE A 881      -4.579  -5.161  14.582  1.00  0.200          H  
ATOM  14302 2HD1 ILE A 881      -5.118  -6.798  14.652  1.00  0.200          H  
ATOM  14303 3HD1 ILE A 881      -5.539  -5.849  13.309  1.00  0.200          H  
ATOM  14304  N   VAL A 882     -11.319  -5.654  14.788  1.00  0.130          N  
ATOM  14305  CA  VAL A 882     -12.582  -6.270  14.457  1.00  0.140          C  
ATOM  14306  C   VAL A 882     -12.441  -7.093  13.189  1.00  0.160          C  
ATOM  14307  O   VAL A 882     -12.038  -6.576  12.146  1.00  0.190          O  
ATOM  14308  CB  VAL A 882     -13.671  -5.200  14.303  1.00  0.190          C  
ATOM  14309  CG1 VAL A 882     -14.981  -5.849  13.850  1.00  0.190          C  
ATOM  14310  CG2 VAL A 882     -13.841  -4.486  15.671  1.00  0.190          C  
ATOM  14311  H   VAL A 882     -11.123  -4.698  14.527  1.00  0.160          H  
ATOM  14312  HA  VAL A 882     -12.869  -6.935  15.273  1.00  0.170          H  
ATOM  14313  HB  VAL A 882     -13.376  -4.481  13.543  1.00  0.230          H  
ATOM  14314 1HG1 VAL A 882     -15.747  -5.100  13.744  1.00  0.230          H  
ATOM  14315 2HG1 VAL A 882     -14.847  -6.347  12.889  1.00  0.230          H  
ATOM  14316 3HG1 VAL A 882     -15.297  -6.583  14.584  1.00  0.230          H  
ATOM  14317 1HG2 VAL A 882     -14.604  -3.722  15.603  1.00  0.230          H  
ATOM  14318 2HG2 VAL A 882     -14.132  -5.216  16.426  1.00  0.230          H  
ATOM  14319 3HG2 VAL A 882     -12.898  -4.025  15.970  1.00  0.230          H  
ATOM  14320  N   LYS A 883     -12.772  -8.368  13.318  1.00  0.180          N  
ATOM  14321  CA  LYS A 883     -12.715  -9.355  12.257  1.00  0.210          C  
ATOM  14322  C   LYS A 883     -13.721  -9.061  11.153  1.00  0.190          C  
ATOM  14323  O   LYS A 883     -14.902  -8.833  11.421  1.00  0.180          O  
ATOM  14324  CB  LYS A 883     -12.938 -10.746  12.888  1.00  0.280          C  
ATOM  14325  CG  LYS A 883     -12.941 -11.989  11.959  1.00  0.280          C  
ATOM  14326  CD  LYS A 883     -11.565 -12.303  11.354  1.00  0.280          C  
ATOM  14327  CE  LYS A 883     -11.533 -13.664  10.584  1.00  0.280          C  
ATOM  14328  NZ  LYS A 883     -12.421 -13.698   9.340  1.00  0.280          N  
ATOM  14329  H   LYS A 883     -13.074  -8.669  14.235  1.00  0.220          H  
ATOM  14330  HA  LYS A 883     -11.718  -9.322  11.817  1.00  0.250          H  
ATOM  14331 1HB  LYS A 883     -12.172 -10.914  13.646  1.00  0.340          H  
ATOM  14332 2HB  LYS A 883     -13.897 -10.741  13.403  1.00  0.340          H  
ATOM  14333 1HG  LYS A 883     -13.265 -12.851  12.538  1.00  0.340          H  
ATOM  14334 2HG  LYS A 883     -13.659 -11.835  11.175  1.00  0.340          H  
ATOM  14335 1HD  LYS A 883     -11.300 -11.518  10.647  1.00  0.340          H  
ATOM  14336 2HD  LYS A 883     -10.812 -12.329  12.142  1.00  0.340          H  
ATOM  14337 1HE  LYS A 883     -10.506 -13.842  10.276  1.00  0.340          H  
ATOM  14338 2HE  LYS A 883     -11.840 -14.463  11.256  1.00  0.340          H  
ATOM  14339 1HZ  LYS A 883     -12.345 -14.585   8.877  1.00  0.340          H  
ATOM  14340 2HZ  LYS A 883     -13.408 -13.539   9.560  1.00  0.340          H  
ATOM  14341 3HZ  LYS A 883     -12.183 -12.958   8.669  1.00  0.340          H  
ATOM  14342  N   ASP A 884     -13.262  -9.153   9.903  1.00  0.200          N  
ATOM  14343  CA  ASP A 884     -14.103  -8.981   8.727  1.00  0.190          C  
ATOM  14344  C   ASP A 884     -14.843  -7.649   8.705  1.00  0.170          C  
ATOM  14345  O   ASP A 884     -16.073  -7.604   8.582  1.00  0.190          O  
ATOM  14346  CB  ASP A 884     -15.069 -10.155   8.603  1.00  0.270          C  
ATOM  14347  CG  ASP A 884     -14.313 -11.487   8.522  1.00  0.270          C  
ATOM  14348  OD1 ASP A 884     -13.201 -11.536   7.992  1.00  0.270          O  
ATOM  14349  OD2 ASP A 884     -14.798 -12.475   9.052  1.00  0.270          O  
ATOM  14350  H   ASP A 884     -12.281  -9.341   9.758  1.00  0.240          H  
ATOM  14351  HA  ASP A 884     -13.456  -9.004   7.849  1.00  0.230          H  
ATOM  14352 1HB  ASP A 884     -15.758 -10.174   9.448  1.00  0.320          H  
ATOM  14353 2HB  ASP A 884     -15.662 -10.041   7.693  1.00  0.320          H  
ATOM  14354  N   ALA A 885     -14.090  -6.556   8.853  1.00  0.160          N  
ATOM  14355  CA  ALA A 885     -14.676  -5.225   8.837  1.00  0.150          C  
ATOM  14356  C   ALA A 885     -13.744  -4.211   8.217  1.00  0.150          C  
ATOM  14357  O   ALA A 885     -12.523  -4.384   8.237  1.00  0.150          O  
ATOM  14358  CB  ALA A 885     -15.016  -4.805  10.251  1.00  0.210          C  
ATOM  14359  H   ALA A 885     -13.091  -6.660   8.982  1.00  0.190          H  
ATOM  14360  HA  ALA A 885     -15.564  -5.258   8.216  1.00  0.180          H  
ATOM  14361 1HB  ALA A 885     -15.484  -3.823  10.239  1.00  0.260          H  
ATOM  14362 2HB  ALA A 885     -15.678  -5.526  10.666  1.00  0.260          H  
ATOM  14363 3HB  ALA A 885     -14.104  -4.773  10.848  1.00  0.260          H  
ATOM  14364  N   THR A 886     -14.337  -3.146   7.680  1.00  0.150          N  
ATOM  14365  CA  THR A 886     -13.560  -2.070   7.090  1.00  0.150          C  
ATOM  14366  C   THR A 886     -14.250  -0.715   7.110  1.00  0.160          C  
ATOM  14367  O   THR A 886     -15.481  -0.597   7.166  1.00  0.170          O  
ATOM  14368  CB  THR A 886     -13.140  -2.400   5.658  1.00  0.210          C  
ATOM  14369  OG1 THR A 886     -12.262  -1.372   5.193  1.00  0.210          O  
ATOM  14370  CG2 THR A 886     -14.351  -2.465   4.774  1.00  0.210          C  
ATOM  14371  H   THR A 886     -15.360  -3.103   7.677  1.00  0.180          H  
ATOM  14372  HA  THR A 886     -12.643  -1.971   7.664  1.00  0.180          H  
ATOM  14373  HB  THR A 886     -12.617  -3.356   5.644  1.00  0.250          H  
ATOM  14374  HG1 THR A 886     -11.799  -1.690   4.411  1.00  0.250          H  
ATOM  14375 1HG2 THR A 886     -14.056  -2.694   3.754  1.00  0.250          H  
ATOM  14376 2HG2 THR A 886     -15.013  -3.234   5.148  1.00  0.250          H  
ATOM  14377 3HG2 THR A 886     -14.858  -1.517   4.792  1.00  0.250          H  
ATOM  14378  N   THR A 887     -13.416   0.304   7.075  1.00  0.170          N  
ATOM  14379  CA  THR A 887     -13.761   1.712   7.087  1.00  0.180          C  
ATOM  14380  C   THR A 887     -14.671   2.104   5.914  1.00  0.160          C  
ATOM  14381  O   THR A 887     -14.361   1.826   4.753  1.00  0.160          O  
ATOM  14382  CB  THR A 887     -12.441   2.509   7.090  1.00  0.250          C  
ATOM  14383  OG1 THR A 887     -11.643   2.095   8.207  1.00  0.250          O  
ATOM  14384  CG2 THR A 887     -12.717   3.921   7.256  1.00  0.250          C  
ATOM  14385  H   THR A 887     -12.430   0.080   7.029  1.00  0.200          H  
ATOM  14386  HA  THR A 887     -14.285   1.936   8.008  1.00  0.220          H  
ATOM  14387  HB  THR A 887     -11.899   2.337   6.168  1.00  0.300          H  
ATOM  14388  HG1 THR A 887     -10.814   2.586   8.215  1.00  0.300          H  
ATOM  14389 1HG2 THR A 887     -11.774   4.454   7.279  1.00  0.300          H  
ATOM  14390 2HG2 THR A 887     -13.302   4.281   6.457  1.00  0.300          H  
ATOM  14391 3HG2 THR A 887     -13.253   4.079   8.195  1.00  0.300          H  
ATOM  14392  N   ILE A 888     -15.756   2.833   6.191  1.00  0.180          N  
ATOM  14393  CA  ILE A 888     -16.682   3.208   5.118  1.00  0.180          C  
ATOM  14394  C   ILE A 888     -16.031   4.143   4.105  1.00  0.160          C  
ATOM  14395  O   ILE A 888     -16.432   4.171   2.940  1.00  0.140          O  
ATOM  14396  CB  ILE A 888     -18.009   3.770   5.652  1.00  0.250          C  
ATOM  14397  CG1 ILE A 888     -17.818   5.079   6.367  1.00  0.250          C  
ATOM  14398  CG2 ILE A 888     -18.591   2.731   6.581  1.00  0.250          C  
ATOM  14399  CD1 ILE A 888     -19.103   5.763   6.759  1.00  0.250          C  
ATOM  14400  H   ILE A 888     -15.935   3.066   7.166  1.00  0.220          H  
ATOM  14401  HA  ILE A 888     -16.941   2.309   4.589  1.00  0.220          H  
ATOM  14402  HB  ILE A 888     -18.694   3.937   4.822  1.00  0.300          H  
ATOM  14403 1HG1 ILE A 888     -17.208   4.913   7.236  1.00  0.300          H  
ATOM  14404 2HG1 ILE A 888     -17.306   5.748   5.720  1.00  0.300          H  
ATOM  14405 1HG2 ILE A 888     -19.548   3.038   6.965  1.00  0.300          H  
ATOM  14406 2HG2 ILE A 888     -18.705   1.821   6.023  1.00  0.300          H  
ATOM  14407 3HG2 ILE A 888     -17.919   2.552   7.413  1.00  0.300          H  
ATOM  14408 1HD1 ILE A 888     -18.886   6.696   7.251  1.00  0.300          H  
ATOM  14409 2HD1 ILE A 888     -19.698   5.960   5.866  1.00  0.300          H  
ATOM  14410 3HD1 ILE A 888     -19.654   5.156   7.425  1.00  0.300          H  
ATOM  14411  N   ALA A 889     -15.020   4.894   4.540  1.00  0.190          N  
ATOM  14412  CA  ALA A 889     -14.237   5.719   3.640  1.00  0.200          C  
ATOM  14413  C   ALA A 889     -13.551   4.851   2.593  1.00  0.220          C  
ATOM  14414  O   ALA A 889     -13.400   5.275   1.449  1.00  0.260          O  
ATOM  14415  CB  ALA A 889     -13.177   6.505   4.389  1.00  0.280          C  
ATOM  14416  H   ALA A 889     -14.811   4.907   5.531  1.00  0.230          H  
ATOM  14417  HA  ALA A 889     -14.912   6.408   3.134  1.00  0.240          H  
ATOM  14418 1HB  ALA A 889     -12.615   7.121   3.690  1.00  0.330          H  
ATOM  14419 2HB  ALA A 889     -13.621   7.141   5.118  1.00  0.330          H  
ATOM  14420 3HB  ALA A 889     -12.492   5.828   4.880  1.00  0.330          H  
ATOM  14421  N   LYS A 890     -13.107   3.642   2.985  1.00  0.220          N  
ATOM  14422  CA  LYS A 890     -12.401   2.765   2.068  1.00  0.280          C  
ATOM  14423  C   LYS A 890     -13.400   2.059   1.180  1.00  0.270          C  
ATOM  14424  O   LYS A 890     -13.088   1.722   0.039  1.00  0.330          O  
ATOM  14425  CB  LYS A 890     -11.498   1.785   2.809  1.00  0.370          C  
ATOM  14426  CG  LYS A 890     -10.290   2.457   3.459  1.00  0.370          C  
ATOM  14427  CD  LYS A 890      -9.378   1.449   4.152  1.00  0.370          C  
ATOM  14428  CE  LYS A 890      -8.160   2.134   4.769  1.00  0.370          C  
ATOM  14429  NZ  LYS A 890      -7.252   1.161   5.443  1.00  0.370          N  
ATOM  14430  H   LYS A 890     -13.286   3.289   3.920  1.00  0.260          H  
ATOM  14431  HA  LYS A 890     -11.763   3.374   1.436  1.00  0.340          H  
ATOM  14432 1HB  LYS A 890     -12.073   1.277   3.590  1.00  0.440          H  
ATOM  14433 2HB  LYS A 890     -11.139   1.026   2.117  1.00  0.440          H  
ATOM  14434 1HG  LYS A 890      -9.723   2.981   2.687  1.00  0.440          H  
ATOM  14435 2HG  LYS A 890     -10.637   3.193   4.182  1.00  0.440          H  
ATOM  14436 1HD  LYS A 890      -9.936   0.930   4.935  1.00  0.440          H  
ATOM  14437 2HD  LYS A 890      -9.036   0.713   3.424  1.00  0.440          H  
ATOM  14438 1HE  LYS A 890      -7.607   2.649   3.985  1.00  0.440          H  
ATOM  14439 2HE  LYS A 890      -8.498   2.866   5.503  1.00  0.440          H  
ATOM  14440 1HZ  LYS A 890      -6.462   1.653   5.835  1.00  0.440          H  
ATOM  14441 2HZ  LYS A 890      -7.748   0.682   6.181  1.00  0.440          H  
ATOM  14442 3HZ  LYS A 890      -6.924   0.486   4.768  1.00  0.440          H  
ATOM  14443  N   ILE A 891     -14.609   1.857   1.701  1.00  0.230          N  
ATOM  14444  CA  ILE A 891     -15.676   1.273   0.909  1.00  0.260          C  
ATOM  14445  C   ILE A 891     -15.979   2.259  -0.238  1.00  0.300          C  
ATOM  14446  O   ILE A 891     -16.023   1.872  -1.406  1.00  0.440          O  
ATOM  14447  CB  ILE A 891     -16.927   0.937   1.787  1.00  0.350          C  
ATOM  14448  CG1 ILE A 891     -16.563  -0.232   2.761  1.00  0.350          C  
ATOM  14449  CG2 ILE A 891     -18.138   0.615   0.951  1.00  0.350          C  
ATOM  14450  CD1 ILE A 891     -17.586  -0.537   3.891  1.00  0.350          C  
ATOM  14451  H   ILE A 891     -14.737   2.086   2.690  1.00  0.280          H  
ATOM  14452  HA  ILE A 891     -15.321   0.342   0.471  1.00  0.310          H  
ATOM  14453  HB  ILE A 891     -17.167   1.792   2.391  1.00  0.420          H  
ATOM  14454 1HG1 ILE A 891     -16.425  -1.133   2.175  1.00  0.420          H  
ATOM  14455 2HG1 ILE A 891     -15.615   0.019   3.230  1.00  0.420          H  
ATOM  14456 1HG2 ILE A 891     -18.991   0.406   1.581  1.00  0.420          H  
ATOM  14457 2HG2 ILE A 891     -18.353   1.472   0.351  1.00  0.420          H  
ATOM  14458 3HG2 ILE A 891     -17.933  -0.244   0.320  1.00  0.420          H  
ATOM  14459 1HD1 ILE A 891     -17.214  -1.358   4.503  1.00  0.420          H  
ATOM  14460 2HD1 ILE A 891     -17.730   0.309   4.518  1.00  0.420          H  
ATOM  14461 3HD1 ILE A 891     -18.534  -0.824   3.468  1.00  0.420          H  
ATOM  14462  N   GLN A 892     -16.123   3.560   0.072  1.00  0.260          N  
ATOM  14463  CA  GLN A 892     -16.362   4.560  -0.980  1.00  0.370          C  
ATOM  14464  C   GLN A 892     -15.222   4.634  -1.995  1.00  0.630          C  
ATOM  14465  O   GLN A 892     -15.492   4.626  -3.205  1.00  0.660          O  
ATOM  14466  CB  GLN A 892     -16.569   5.966  -0.386  1.00  0.470          C  
ATOM  14467  CG  GLN A 892     -17.915   6.246   0.310  1.00  0.470          C  
ATOM  14468  CD  GLN A 892     -19.084   6.435  -0.697  1.00  0.470          C  
ATOM  14469  OE1 GLN A 892     -18.911   7.101  -1.745  1.00  0.470          O  
ATOM  14470  NE2 GLN A 892     -20.235   5.883  -0.390  1.00  0.470          N  
ATOM  14471  H   GLN A 892     -16.104   3.841   1.057  1.00  0.310          H  
ATOM  14472  HA  GLN A 892     -17.264   4.289  -1.515  1.00  0.440          H  
ATOM  14473 1HB  GLN A 892     -15.786   6.149   0.353  1.00  0.570          H  
ATOM  14474 2HB  GLN A 892     -16.442   6.710  -1.176  1.00  0.570          H  
ATOM  14475 1HG  GLN A 892     -18.157   5.390   0.949  1.00  0.570          H  
ATOM  14476 2HG  GLN A 892     -17.827   7.145   0.917  1.00  0.570          H  
ATOM  14477 1HE2 GLN A 892     -21.038   5.968  -1.015  1.00  0.570          H  
ATOM  14478 2HE2 GLN A 892     -20.357   5.356   0.488  1.00  0.570          H  
ATOM  14479  N   GLN A 893     -13.966   4.490  -1.527  1.00  0.790          N  
ATOM  14480  CA  GLN A 893     -12.770   4.547  -2.378  1.00  1.070          C  
ATOM  14481  C   GLN A 893     -12.732   3.502  -3.484  1.00  0.840          C  
ATOM  14482  O   GLN A 893     -11.874   3.565  -4.359  1.00  1.310          O  
ATOM  14483  CB  GLN A 893     -11.487   4.463  -1.554  1.00  1.390          C  
ATOM  14484  CG  GLN A 893     -11.184   5.717  -0.750  1.00  1.390          C  
ATOM  14485  CD  GLN A 893     -10.044   5.526   0.221  1.00  1.390          C  
ATOM  14486  OE1 GLN A 893      -9.524   4.414   0.356  1.00  1.390          O  
ATOM  14487  NE2 GLN A 893      -9.656   6.597   0.907  1.00  1.390          N  
ATOM  14488  H   GLN A 893     -13.825   4.474  -0.511  1.00  0.950          H  
ATOM  14489  HA  GLN A 893     -12.765   5.525  -2.841  1.00  1.280          H  
ATOM  14490 1HB  GLN A 893     -11.550   3.620  -0.882  1.00  1.660          H  
ATOM  14491 2HB  GLN A 893     -10.645   4.285  -2.220  1.00  1.660          H  
ATOM  14492 1HG  GLN A 893     -10.871   6.480  -1.465  1.00  1.660          H  
ATOM  14493 2HG  GLN A 893     -12.052   6.062  -0.242  1.00  1.660          H  
ATOM  14494 1HE2 GLN A 893      -8.911   6.527   1.572  1.00  1.660          H  
ATOM  14495 2HE2 GLN A 893     -10.116   7.477   0.768  1.00  1.660          H  
ATOM  14496  N   SER A 894     -13.590   2.496  -3.405  1.00  1.120          N  
ATOM  14497  CA  SER A 894     -13.716   1.472  -4.422  1.00  1.440          C  
ATOM  14498  C   SER A 894     -14.217   2.082  -5.747  1.00  1.100          C  
ATOM  14499  O   SER A 894     -13.784   1.689  -6.835  1.00  1.330          O  
ATOM  14500  CB  SER A 894     -14.684   0.404  -3.954  1.00  1.890          C  
ATOM  14501  OG  SER A 894     -14.822  -0.616  -4.906  1.00  1.890          O  
ATOM  14502  H   SER A 894     -14.272   2.467  -2.640  1.00  1.340          H  
ATOM  14503  HA  SER A 894     -12.737   1.024  -4.589  1.00  1.730          H  
ATOM  14504 1HB  SER A 894     -14.336  -0.012  -3.009  1.00  2.270          H  
ATOM  14505 2HB  SER A 894     -15.655   0.862  -3.767  1.00  2.270          H  
ATOM  14506  HG  SER A 894     -15.444  -1.243  -4.532  1.00  2.270          H  
ATOM  14507  N   THR A 895     -15.197   3.005  -5.651  1.00  0.760          N  
ATOM  14508  CA  THR A 895     -15.845   3.590  -6.827  1.00  0.630          C  
ATOM  14509  C   THR A 895     -15.583   5.090  -6.955  1.00  0.580          C  
ATOM  14510  O   THR A 895     -15.881   5.708  -7.990  1.00  0.730          O  
ATOM  14511  CB  THR A 895     -17.358   3.362  -6.793  1.00  0.930          C  
ATOM  14512  OG1 THR A 895     -17.889   4.017  -5.664  1.00  0.930          O  
ATOM  14513  CG2 THR A 895     -17.661   1.873  -6.680  1.00  0.930          C  
ATOM  14514  H   THR A 895     -15.496   3.327  -4.732  1.00  0.910          H  
ATOM  14515  HA  THR A 895     -15.443   3.105  -7.714  1.00  0.760          H  
ATOM  14516  HB  THR A 895     -17.808   3.766  -7.695  1.00  1.120          H  
ATOM  14517  HG1 THR A 895     -18.845   4.073  -5.747  1.00  1.120          H  
ATOM  14518 1HG2 THR A 895     -18.738   1.724  -6.647  1.00  1.120          H  
ATOM  14519 2HG2 THR A 895     -17.246   1.353  -7.542  1.00  1.120          H  
ATOM  14520 3HG2 THR A 895     -17.217   1.476  -5.770  1.00  1.120          H  
ATOM  14521  N   VAL A 896     -15.038   5.672  -5.900  1.00  0.520          N  
ATOM  14522  CA  VAL A 896     -14.694   7.073  -5.784  1.00  0.500          C  
ATOM  14523  C   VAL A 896     -13.185   7.144  -5.716  1.00  0.630          C  
ATOM  14524  O   VAL A 896     -12.576   6.384  -4.986  1.00  1.480          O  
ATOM  14525  CB  VAL A 896     -15.292   7.665  -4.491  1.00  0.710          C  
ATOM  14526  CG1 VAL A 896     -14.857   9.103  -4.311  1.00  0.710          C  
ATOM  14527  CG2 VAL A 896     -16.816   7.569  -4.548  1.00  0.710          C  
ATOM  14528  H   VAL A 896     -14.879   5.108  -5.067  1.00  0.620          H  
ATOM  14529  HA  VAL A 896     -15.055   7.619  -6.654  1.00  0.600          H  
ATOM  14530  HB  VAL A 896     -14.926   7.103  -3.638  1.00  0.850          H  
ATOM  14531 1HG1 VAL A 896     -15.282   9.501  -3.390  1.00  0.850          H  
ATOM  14532 2HG1 VAL A 896     -13.805   9.174  -4.244  1.00  0.850          H  
ATOM  14533 3HG1 VAL A 896     -15.197   9.688  -5.155  1.00  0.850          H  
ATOM  14534 1HG2 VAL A 896     -17.236   7.972  -3.634  1.00  0.850          H  
ATOM  14535 2HG2 VAL A 896     -17.180   8.141  -5.396  1.00  0.850          H  
ATOM  14536 3HG2 VAL A 896     -17.117   6.525  -4.653  1.00  0.850          H  
ATOM  14537  N   GLY A 897     -12.557   8.014  -6.464  1.00  1.060          N  
ATOM  14538  CA  GLY A 897     -11.106   8.083  -6.363  1.00  1.100          C  
ATOM  14539  C   GLY A 897     -10.731   8.860  -5.109  1.00  0.890          C  
ATOM  14540  O   GLY A 897     -11.496   8.942  -4.151  1.00  0.940          O  
ATOM  14541  H   GLY A 897     -13.072   8.608  -7.097  1.00  1.270          H  
ATOM  14542 1HA  GLY A 897     -10.684   7.078  -6.322  1.00  1.320          H  
ATOM  14543 2HA  GLY A 897     -10.696   8.577  -7.243  1.00  1.320          H  
ATOM  14544  N   ASN A 898      -9.569   9.487  -5.090  1.00  0.770          N  
ATOM  14545  CA  ASN A 898      -9.160  10.236  -3.903  1.00  0.610          C  
ATOM  14546  C   ASN A 898      -9.744  11.650  -3.918  1.00  0.690          C  
ATOM  14547  O   ASN A 898      -9.036  12.646  -3.786  1.00  0.870          O  
ATOM  14548  CB  ASN A 898      -7.650  10.242  -3.815  1.00  0.920          C  
ATOM  14549  CG  ASN A 898      -7.038  10.823  -5.048  1.00  0.920          C  
ATOM  14550  OD1 ASN A 898      -7.608  10.643  -6.144  1.00  0.920          O  
ATOM  14551  ND2 ASN A 898      -5.916  11.489  -4.917  1.00  0.920          N  
ATOM  14552  H   ASN A 898      -8.944   9.456  -5.893  1.00  0.920          H  
ATOM  14553  HA  ASN A 898      -9.557   9.733  -3.019  1.00  0.730          H  
ATOM  14554 1HB  ASN A 898      -7.334  10.826  -2.951  1.00  1.100          H  
ATOM  14555 2HB  ASN A 898      -7.285   9.225  -3.679  1.00  1.100          H  
ATOM  14556 1HD2 ASN A 898      -5.476  11.890  -5.720  1.00  1.100          H  
ATOM  14557 2HD2 ASN A 898      -5.504  11.601  -4.014  1.00  1.100          H  
ATOM  14558  N   THR A 899     -11.047  11.700  -4.059  1.00  0.890          N  
ATOM  14559  CA  THR A 899     -11.823  12.908  -4.146  1.00  1.110          C  
ATOM  14560  C   THR A 899     -12.974  12.905  -3.185  1.00  0.950          C  
ATOM  14561  O   THR A 899     -13.215  11.936  -2.472  1.00  1.700          O  
ATOM  14562  CB  THR A 899     -12.332  13.143  -5.562  1.00  1.470          C  
ATOM  14563  OG1 THR A 899     -12.947  14.451  -5.608  1.00  1.470          O  
ATOM  14564  CG2 THR A 899     -13.298  12.029  -5.984  1.00  1.470          C  
ATOM  14565  H   THR A 899     -11.510  10.793  -4.082  1.00  1.070          H  
ATOM  14566  HA  THR A 899     -11.178  13.744  -3.889  1.00  1.330          H  
ATOM  14567  HB  THR A 899     -11.483  13.145  -6.246  1.00  1.760          H  
ATOM  14568  HG1 THR A 899     -13.134  14.681  -6.531  1.00  1.760          H  
ATOM  14569 1HG2 THR A 899     -13.640  12.212  -7.000  1.00  1.760          H  
ATOM  14570 2HG2 THR A 899     -12.776  11.075  -5.946  1.00  1.760          H  
ATOM  14571 3HG2 THR A 899     -14.140  11.979  -5.335  1.00  1.760          H  
ATOM  14572  N   GLY A 900     -13.697  13.995  -3.167  1.00  1.070          N  
ATOM  14573  CA  GLY A 900     -14.826  14.155  -2.252  1.00  1.190          C  
ATOM  14574  C   GLY A 900     -16.164  13.813  -2.882  1.00  1.060          C  
ATOM  14575  O   GLY A 900     -17.229  14.118  -2.342  1.00  1.490          O  
ATOM  14576  H   GLY A 900     -13.441  14.733  -3.821  1.00  1.280          H  
ATOM  14577 1HA  GLY A 900     -14.670  13.523  -1.377  1.00  1.430          H  
ATOM  14578 2HA  GLY A 900     -14.849  15.179  -1.890  1.00  1.430          H  
ATOM  14579  N   ALA A 901     -16.132  13.283  -4.079  1.00  0.740          N  
ATOM  14580  CA  ALA A 901     -17.364  12.953  -4.757  1.00  0.640          C  
ATOM  14581  C   ALA A 901     -17.859  11.661  -4.187  1.00  0.640          C  
ATOM  14582  O   ALA A 901     -17.212  10.652  -4.347  1.00  1.300          O  
ATOM  14583  CB  ALA A 901     -17.145  12.822  -6.252  1.00  0.940          C  
ATOM  14584  H   ALA A 901     -15.238  13.085  -4.496  1.00  0.890          H  
ATOM  14585  HA  ALA A 901     -18.101  13.731  -4.558  1.00  0.770          H  
ATOM  14586 1HB  ALA A 901     -18.089  12.563  -6.733  1.00  1.120          H  
ATOM  14587 2HB  ALA A 901     -16.780  13.767  -6.651  1.00  1.120          H  
ATOM  14588 3HB  ALA A 901     -16.417  12.040  -6.444  1.00  1.120          H  
ATOM  14589  N   PHE A 902     -19.002  11.661  -3.553  1.00  0.370          N  
ATOM  14590  CA  PHE A 902     -19.448  10.432  -2.926  1.00  0.370          C  
ATOM  14591  C   PHE A 902     -20.500   9.768  -3.781  1.00  0.340          C  
ATOM  14592  O   PHE A 902     -21.204  10.443  -4.535  1.00  0.360          O  
ATOM  14593  CB  PHE A 902     -20.015  10.710  -1.559  1.00  0.520          C  
ATOM  14594  CG  PHE A 902     -19.034  11.269  -0.572  1.00  0.520          C  
ATOM  14595  CD1 PHE A 902     -19.036  12.626  -0.280  1.00  0.520          C  
ATOM  14596  CD2 PHE A 902     -18.117  10.461   0.065  1.00  0.520          C  
ATOM  14597  CE1 PHE A 902     -18.155  13.161   0.628  1.00  0.520          C  
ATOM  14598  CE2 PHE A 902     -17.227  10.998   0.979  1.00  0.520          C  
ATOM  14599  CZ  PHE A 902     -17.249  12.351   1.260  1.00  0.520          C  
ATOM  14600  H   PHE A 902     -19.529  12.517  -3.455  1.00  0.440          H  
ATOM  14601  HA  PHE A 902     -18.605   9.750  -2.823  1.00  0.440          H  
ATOM  14602 1HB  PHE A 902     -20.849  11.399  -1.646  1.00  0.620          H  
ATOM  14603 2HB  PHE A 902     -20.392   9.780  -1.164  1.00  0.620          H  
ATOM  14604  HD1 PHE A 902     -19.751  13.275  -0.781  1.00  0.620          H  
ATOM  14605  HD2 PHE A 902     -18.099   9.395  -0.157  1.00  0.620          H  
ATOM  14606  HE1 PHE A 902     -18.177  14.225   0.839  1.00  0.620          H  
ATOM  14607  HE2 PHE A 902     -16.506  10.354   1.477  1.00  0.620          H  
ATOM  14608  HZ  PHE A 902     -16.548  12.776   1.980  1.00  0.620          H  
ATOM  14609  N   LYS A 903     -20.604   8.446  -3.684  1.00  0.320          N  
ATOM  14610  CA  LYS A 903     -21.621   7.727  -4.431  1.00  0.310          C  
ATOM  14611  C   LYS A 903     -22.615   7.032  -3.491  1.00  0.280          C  
ATOM  14612  O   LYS A 903     -22.268   6.147  -2.706  1.00  0.320          O  
ATOM  14613  CB  LYS A 903     -20.929   6.804  -5.430  1.00  0.440          C  
ATOM  14614  CG  LYS A 903     -20.207   7.575  -6.542  1.00  0.440          C  
ATOM  14615  CD  LYS A 903     -19.470   6.665  -7.517  1.00  0.440          C  
ATOM  14616  CE  LYS A 903     -18.816   7.482  -8.630  1.00  0.440          C  
ATOM  14617  NZ  LYS A 903     -18.016   6.636  -9.572  1.00  0.440          N  
ATOM  14618  H   LYS A 903     -19.983   7.933  -3.047  1.00  0.380          H  
ATOM  14619  HA  LYS A 903     -22.193   8.451  -5.012  1.00  0.370          H  
ATOM  14620 1HB  LYS A 903     -20.161   6.244  -4.916  1.00  0.530          H  
ATOM  14621 2HB  LYS A 903     -21.640   6.104  -5.868  1.00  0.530          H  
ATOM  14622 1HG  LYS A 903     -20.934   8.175  -7.089  1.00  0.530          H  
ATOM  14623 2HG  LYS A 903     -19.485   8.252  -6.093  1.00  0.530          H  
ATOM  14624 1HD  LYS A 903     -18.683   6.134  -6.983  1.00  0.530          H  
ATOM  14625 2HD  LYS A 903     -20.154   5.938  -7.949  1.00  0.530          H  
ATOM  14626 1HE  LYS A 903     -19.595   7.993  -9.192  1.00  0.530          H  
ATOM  14627 2HE  LYS A 903     -18.155   8.227  -8.181  1.00  0.530          H  
ATOM  14628 1HZ  LYS A 903     -17.603   7.218 -10.284  1.00  0.530          H  
ATOM  14629 2HZ  LYS A 903     -17.256   6.167  -9.038  1.00  0.530          H  
ATOM  14630 3HZ  LYS A 903     -18.604   5.944 -10.004  1.00  0.530          H  
ATOM  14631  N   ASP A 904     -23.879   7.417  -3.641  1.00  0.330          N  
ATOM  14632  CA  ASP A 904     -24.997   7.003  -2.785  1.00  0.320          C  
ATOM  14633  C   ASP A 904     -25.271   5.505  -2.669  1.00  0.290          C  
ATOM  14634  O   ASP A 904     -25.748   5.045  -1.639  1.00  0.290          O  
ATOM  14635  CB  ASP A 904     -26.261   7.665  -3.303  1.00  0.450          C  
ATOM  14636  CG  ASP A 904     -26.278   9.171  -3.090  1.00  0.450          C  
ATOM  14637  OD1 ASP A 904     -25.465   9.665  -2.331  1.00  0.450          O  
ATOM  14638  OD2 ASP A 904     -27.071   9.824  -3.714  1.00  0.450          O  
ATOM  14639  H   ASP A 904     -24.057   8.128  -4.342  1.00  0.400          H  
ATOM  14640  HA  ASP A 904     -24.795   7.378  -1.781  1.00  0.380          H  
ATOM  14641 1HB  ASP A 904     -26.393   7.445  -4.361  1.00  0.540          H  
ATOM  14642 2HB  ASP A 904     -27.090   7.236  -2.785  1.00  0.540          H  
ATOM  14643  N   GLU A 905     -25.020   4.742  -3.721  1.00  0.290          N  
ATOM  14644  CA  GLU A 905     -25.306   3.311  -3.690  1.00  0.280          C  
ATOM  14645  C   GLU A 905     -24.129   2.419  -3.285  1.00  0.270          C  
ATOM  14646  O   GLU A 905     -24.292   1.195  -3.237  1.00  0.260          O  
ATOM  14647  CB  GLU A 905     -25.769   2.839  -5.072  1.00  0.400          C  
ATOM  14648  CG  GLU A 905     -27.059   3.430  -5.584  1.00  0.400          C  
ATOM  14649  CD  GLU A 905     -27.420   2.973  -7.009  1.00  0.400          C  
ATOM  14650  OE1 GLU A 905     -26.703   2.170  -7.600  1.00  0.400          O  
ATOM  14651  OE2 GLU A 905     -28.422   3.436  -7.503  1.00  0.400          O  
ATOM  14652  H   GLU A 905     -24.651   5.147  -4.569  1.00  0.350          H  
ATOM  14653  HA  GLU A 905     -26.112   3.148  -2.973  1.00  0.340          H  
ATOM  14654 1HB  GLU A 905     -24.987   3.032  -5.805  1.00  0.480          H  
ATOM  14655 2HB  GLU A 905     -25.929   1.768  -5.031  1.00  0.480          H  
ATOM  14656 1HG  GLU A 905     -27.849   3.104  -4.927  1.00  0.480          H  
ATOM  14657 2HG  GLU A 905     -27.007   4.517  -5.542  1.00  0.480          H  
ATOM  14658  N   VAL A 906     -22.953   2.986  -2.996  1.00  0.260          N  
ATOM  14659  CA  VAL A 906     -21.790   2.115  -2.814  1.00  0.260          C  
ATOM  14660  C   VAL A 906     -21.880   1.158  -1.639  1.00  0.260          C  
ATOM  14661  O   VAL A 906     -21.542  -0.017  -1.810  1.00  0.270          O  
ATOM  14662  CB  VAL A 906     -20.501   2.921  -2.656  1.00  0.360          C  
ATOM  14663  CG1 VAL A 906     -19.320   1.989  -2.330  1.00  0.360          C  
ATOM  14664  CG2 VAL A 906     -20.249   3.658  -3.873  1.00  0.360          C  
ATOM  14665  H   VAL A 906     -22.869   4.008  -2.931  1.00  0.310          H  
ATOM  14666  HA  VAL A 906     -21.690   1.518  -3.720  1.00  0.310          H  
ATOM  14667  HB  VAL A 906     -20.619   3.612  -1.830  1.00  0.440          H  
ATOM  14668 1HG1 VAL A 906     -18.420   2.561  -2.220  1.00  0.440          H  
ATOM  14669 2HG1 VAL A 906     -19.505   1.451  -1.434  1.00  0.440          H  
ATOM  14670 3HG1 VAL A 906     -19.184   1.277  -3.145  1.00  0.440          H  
ATOM  14671 1HG2 VAL A 906     -19.344   4.249  -3.728  1.00  0.440          H  
ATOM  14672 2HG2 VAL A 906     -20.125   2.961  -4.696  1.00  0.440          H  
ATOM  14673 3HG2 VAL A 906     -21.085   4.305  -4.066  1.00  0.440          H  
ATOM  14674  N   LEU A 907     -22.285   1.612  -0.449  1.00  0.250          N  
ATOM  14675  CA  LEU A 907     -22.359   0.688   0.664  1.00  0.240          C  
ATOM  14676  C   LEU A 907     -23.370  -0.400   0.401  1.00  0.230          C  
ATOM  14677  O   LEU A 907     -23.144  -1.551   0.769  1.00  0.230          O  
ATOM  14678  CB  LEU A 907     -22.699   1.401   1.960  1.00  0.340          C  
ATOM  14679  CG  LEU A 907     -22.831   0.539   3.208  1.00  0.340          C  
ATOM  14680  CD1 LEU A 907     -21.517  -0.215   3.522  1.00  0.340          C  
ATOM  14681  CD2 LEU A 907     -23.276   1.477   4.338  1.00  0.340          C  
ATOM  14682  H   LEU A 907     -22.549   2.596  -0.284  1.00  0.300          H  
ATOM  14683  HA  LEU A 907     -21.379   0.234   0.767  1.00  0.290          H  
ATOM  14684 1HB  LEU A 907     -21.923   2.141   2.149  1.00  0.410          H  
ATOM  14685 2HB  LEU A 907     -23.647   1.932   1.822  1.00  0.410          H  
ATOM  14686  HG  LEU A 907     -23.579  -0.216   3.045  1.00  0.410          H  
ATOM  14687 1HD1 LEU A 907     -21.650  -0.824   4.410  1.00  0.410          H  
ATOM  14688 2HD1 LEU A 907     -21.252  -0.868   2.702  1.00  0.410          H  
ATOM  14689 3HD1 LEU A 907     -20.717   0.503   3.683  1.00  0.410          H  
ATOM  14690 1HD2 LEU A 907     -23.435   0.911   5.225  1.00  0.410          H  
ATOM  14691 2HD2 LEU A 907     -22.513   2.235   4.505  1.00  0.410          H  
ATOM  14692 3HD2 LEU A 907     -24.207   1.969   4.064  1.00  0.410          H  
ATOM  14693  N   ASN A 908     -24.514  -0.045  -0.187  1.00  0.230          N  
ATOM  14694  CA  ASN A 908     -25.526  -1.040  -0.468  1.00  0.240          C  
ATOM  14695  C   ASN A 908     -24.952  -2.110  -1.393  1.00  0.240          C  
ATOM  14696  O   ASN A 908     -25.144  -3.307  -1.145  1.00  0.260          O  
ATOM  14697  CB  ASN A 908     -26.761  -0.382  -1.050  1.00  0.330          C  
ATOM  14698  CG  ASN A 908     -27.915  -1.308  -1.100  1.00  0.330          C  
ATOM  14699  OD1 ASN A 908     -28.365  -1.773  -0.053  1.00  0.330          O  
ATOM  14700  ND2 ASN A 908     -28.397  -1.596  -2.275  1.00  0.330          N  
ATOM  14701  H   ASN A 908     -24.677   0.927  -0.422  1.00  0.280          H  
ATOM  14702  HA  ASN A 908     -25.795  -1.551   0.451  1.00  0.290          H  
ATOM  14703 1HB  ASN A 908     -27.033   0.490  -0.449  1.00  0.400          H  
ATOM  14704 2HB  ASN A 908     -26.544  -0.027  -2.061  1.00  0.400          H  
ATOM  14705 1HD2 ASN A 908     -29.175  -2.216  -2.362  1.00  0.400          H  
ATOM  14706 2HD2 ASN A 908     -27.983  -1.194  -3.089  1.00  0.400          H  
ATOM  14707  N   HIS A 909     -24.177  -1.696  -2.410  1.00  0.240          N  
ATOM  14708  CA  HIS A 909     -23.571  -2.665  -3.311  1.00  0.250          C  
ATOM  14709  C   HIS A 909     -22.534  -3.499  -2.571  1.00  0.250          C  
ATOM  14710  O   HIS A 909     -22.465  -4.709  -2.776  1.00  0.250          O  
ATOM  14711  CB  HIS A 909     -22.900  -1.989  -4.521  1.00  0.350          C  
ATOM  14712  CG  HIS A 909     -23.861  -1.416  -5.530  1.00  0.350          C  
ATOM  14713  ND1 HIS A 909     -24.775  -2.195  -6.215  1.00  0.350          N  
ATOM  14714  CD2 HIS A 909     -24.038  -0.150  -5.976  1.00  0.350          C  
ATOM  14715  CE1 HIS A 909     -25.488  -1.423  -7.021  1.00  0.350          C  
ATOM  14716  NE2 HIS A 909     -25.067  -0.180  -6.893  1.00  0.350          N  
ATOM  14717  H   HIS A 909     -24.077  -0.694  -2.601  1.00  0.290          H  
ATOM  14718  HA  HIS A 909     -24.337  -3.340  -3.688  1.00  0.300          H  
ATOM  14719 1HB  HIS A 909     -22.267  -1.174  -4.163  1.00  0.420          H  
ATOM  14720 2HB  HIS A 909     -22.253  -2.707  -5.027  1.00  0.420          H  
ATOM  14721  HD2 HIS A 909     -23.484   0.731  -5.659  1.00  0.420          H  
ATOM  14722  HE1 HIS A 909     -26.292  -1.754  -7.678  1.00  0.420          H  
ATOM  14723  HE2 HIS A 909     -25.462   0.641  -7.401  1.00  0.420          H  
ATOM  14724  N   TRP A 910     -21.752  -2.870  -1.687  1.00  0.240          N  
ATOM  14725  CA  TRP A 910     -20.728  -3.577  -0.928  1.00  0.230          C  
ATOM  14726  C   TRP A 910     -21.368  -4.660  -0.057  1.00  0.220          C  
ATOM  14727  O   TRP A 910     -20.911  -5.805  -0.060  1.00  0.220          O  
ATOM  14728  CB  TRP A 910     -19.936  -2.578  -0.072  1.00  0.330          C  
ATOM  14729  CG  TRP A 910     -18.786  -3.151   0.711  1.00  0.330          C  
ATOM  14730  CD1 TRP A 910     -17.526  -3.338   0.239  1.00  0.330          C  
ATOM  14731  CD2 TRP A 910     -18.756  -3.573   2.100  1.00  0.330          C  
ATOM  14732  NE1 TRP A 910     -16.724  -3.850   1.219  1.00  0.330          N  
ATOM  14733  CE2 TRP A 910     -17.461  -4.000   2.364  1.00  0.330          C  
ATOM  14734  CE3 TRP A 910     -19.701  -3.614   3.117  1.00  0.330          C  
ATOM  14735  CZ2 TRP A 910     -17.086  -4.473   3.608  1.00  0.330          C  
ATOM  14736  CZ3 TRP A 910     -19.317  -4.081   4.364  1.00  0.330          C  
ATOM  14737  CH2 TRP A 910     -18.048  -4.499   4.601  1.00  0.330          C  
ATOM  14738  H   TRP A 910     -21.837  -1.854  -1.592  1.00  0.290          H  
ATOM  14739  HA  TRP A 910     -20.044  -4.056  -1.630  1.00  0.280          H  
ATOM  14740 1HB  TRP A 910     -19.555  -1.789  -0.717  1.00  0.390          H  
ATOM  14741 2HB  TRP A 910     -20.608  -2.109   0.632  1.00  0.390          H  
ATOM  14742  HD1 TRP A 910     -17.202  -3.108  -0.774  1.00  0.390          H  
ATOM  14743  HE1 TRP A 910     -15.746  -4.069   1.115  1.00  0.390          H  
ATOM  14744  HE3 TRP A 910     -20.710  -3.286   2.937  1.00  0.390          H  
ATOM  14745  HZ2 TRP A 910     -16.075  -4.812   3.816  1.00  0.390          H  
ATOM  14746  HZ3 TRP A 910     -20.057  -4.111   5.155  1.00  0.390          H  
ATOM  14747  HH2 TRP A 910     -17.781  -4.858   5.595  1.00  0.390          H  
ATOM  14748  N   LEU A 911     -22.434  -4.310   0.677  1.00  0.220          N  
ATOM  14749  CA  LEU A 911     -23.108  -5.284   1.524  1.00  0.220          C  
ATOM  14750  C   LEU A 911     -23.709  -6.402   0.694  1.00  0.230          C  
ATOM  14751  O   LEU A 911     -23.717  -7.555   1.130  1.00  0.240          O  
ATOM  14752  CB  LEU A 911     -24.174  -4.609   2.410  1.00  0.310          C  
ATOM  14753  CG  LEU A 911     -23.631  -3.707   3.572  1.00  0.310          C  
ATOM  14754  CD1 LEU A 911     -24.779  -2.939   4.213  1.00  0.310          C  
ATOM  14755  CD2 LEU A 911     -22.936  -4.584   4.641  1.00  0.310          C  
ATOM  14756  H   LEU A 911     -22.764  -3.342   0.645  1.00  0.260          H  
ATOM  14757  HA  LEU A 911     -22.360  -5.738   2.163  1.00  0.260          H  
ATOM  14758 1HB  LEU A 911     -24.782  -3.967   1.764  1.00  0.370          H  
ATOM  14759 2HB  LEU A 911     -24.817  -5.379   2.837  1.00  0.370          H  
ATOM  14760  HG  LEU A 911     -22.931  -2.984   3.164  1.00  0.370          H  
ATOM  14761 1HD1 LEU A 911     -24.398  -2.297   5.012  1.00  0.370          H  
ATOM  14762 2HD1 LEU A 911     -25.251  -2.325   3.451  1.00  0.370          H  
ATOM  14763 3HD1 LEU A 911     -25.510  -3.635   4.627  1.00  0.370          H  
ATOM  14764 1HD2 LEU A 911     -22.567  -3.941   5.426  1.00  0.370          H  
ATOM  14765 2HD2 LEU A 911     -23.650  -5.294   5.050  1.00  0.370          H  
ATOM  14766 3HD2 LEU A 911     -22.105  -5.130   4.225  1.00  0.370          H  
ATOM  14767  N   LYS A 912     -24.236  -6.084  -0.492  1.00  0.230          N  
ATOM  14768  CA  LYS A 912     -24.772  -7.123  -1.355  1.00  0.220          C  
ATOM  14769  C   LYS A 912     -23.644  -8.052  -1.825  1.00  0.240          C  
ATOM  14770  O   LYS A 912     -23.766  -9.267  -1.732  1.00  0.270          O  
ATOM  14771  CB  LYS A 912     -25.531  -6.515  -2.532  1.00  0.310          C  
ATOM  14772  CG  LYS A 912     -26.201  -7.534  -3.450  1.00  0.310          C  
ATOM  14773  CD  LYS A 912     -27.028  -6.841  -4.530  1.00  0.310          C  
ATOM  14774  CE  LYS A 912     -27.679  -7.851  -5.469  1.00  0.310          C  
ATOM  14775  NZ  LYS A 912     -28.489  -7.184  -6.530  1.00  0.310          N  
ATOM  14776  H   LYS A 912     -24.297  -5.101  -0.783  1.00  0.280          H  
ATOM  14777  HA  LYS A 912     -25.468  -7.730  -0.786  1.00  0.260          H  
ATOM  14778 1HB  LYS A 912     -26.298  -5.837  -2.152  1.00  0.370          H  
ATOM  14779 2HB  LYS A 912     -24.843  -5.919  -3.132  1.00  0.370          H  
ATOM  14780 1HG  LYS A 912     -25.438  -8.154  -3.925  1.00  0.370          H  
ATOM  14781 2HG  LYS A 912     -26.849  -8.180  -2.854  1.00  0.370          H  
ATOM  14782 1HD  LYS A 912     -27.807  -6.239  -4.056  1.00  0.370          H  
ATOM  14783 2HD  LYS A 912     -26.382  -6.177  -5.109  1.00  0.370          H  
ATOM  14784 1HE  LYS A 912     -26.902  -8.449  -5.941  1.00  0.370          H  
ATOM  14785 2HE  LYS A 912     -28.329  -8.507  -4.890  1.00  0.370          H  
ATOM  14786 1HZ  LYS A 912     -28.902  -7.886  -7.129  1.00  0.370          H  
ATOM  14787 2HZ  LYS A 912     -29.222  -6.634  -6.103  1.00  0.370          H  
ATOM  14788 3HZ  LYS A 912     -27.895  -6.581  -7.081  1.00  0.370          H  
ATOM  14789  N   GLU A 913     -22.512  -7.500  -2.270  1.00  0.260          N  
ATOM  14790  CA  GLU A 913     -21.392  -8.317  -2.753  1.00  0.290          C  
ATOM  14791  C   GLU A 913     -20.857  -9.250  -1.670  1.00  0.300          C  
ATOM  14792  O   GLU A 913     -20.475 -10.391  -1.943  1.00  0.340          O  
ATOM  14793  CB  GLU A 913     -20.246  -7.428  -3.247  1.00  0.390          C  
ATOM  14794  CG  GLU A 913     -20.506  -6.686  -4.555  1.00  0.390          C  
ATOM  14795  CD  GLU A 913     -19.402  -5.714  -4.891  1.00  0.390          C  
ATOM  14796  OE1 GLU A 913     -18.532  -5.534  -4.068  1.00  0.390          O  
ATOM  14797  OE2 GLU A 913     -19.428  -5.154  -5.962  1.00  0.390          O  
ATOM  14798  H   GLU A 913     -22.440  -6.482  -2.321  1.00  0.310          H  
ATOM  14799  HA  GLU A 913     -21.747  -8.925  -3.582  1.00  0.350          H  
ATOM  14800 1HB  GLU A 913     -20.029  -6.677  -2.484  1.00  0.470          H  
ATOM  14801 2HB  GLU A 913     -19.348  -8.030  -3.373  1.00  0.470          H  
ATOM  14802 1HG  GLU A 913     -20.583  -7.417  -5.358  1.00  0.470          H  
ATOM  14803 2HG  GLU A 913     -21.452  -6.162  -4.497  1.00  0.470          H  
ATOM  14804  N   LYS A 914     -20.865  -8.771  -0.431  1.00  0.270          N  
ATOM  14805  CA  LYS A 914     -20.385  -9.522   0.716  1.00  0.280          C  
ATOM  14806  C   LYS A 914     -21.421 -10.481   1.306  1.00  0.280          C  
ATOM  14807  O   LYS A 914     -21.097 -11.231   2.229  1.00  0.430          O  
ATOM  14808  CB  LYS A 914     -19.928  -8.542   1.808  1.00  0.390          C  
ATOM  14809  CG  LYS A 914     -18.731  -7.640   1.448  1.00  0.390          C  
ATOM  14810  CD  LYS A 914     -17.440  -8.433   1.369  1.00  0.390          C  
ATOM  14811  CE  LYS A 914     -16.243  -7.534   1.129  1.00  0.390          C  
ATOM  14812  NZ  LYS A 914     -14.960  -8.285   1.236  1.00  0.390          N  
ATOM  14813  H   LYS A 914     -21.154  -7.795  -0.298  1.00  0.320          H  
ATOM  14814  HA  LYS A 914     -19.541 -10.125   0.392  1.00  0.340          H  
ATOM  14815 1HB  LYS A 914     -20.763  -7.881   2.055  1.00  0.470          H  
ATOM  14816 2HB  LYS A 914     -19.678  -9.094   2.715  1.00  0.470          H  
ATOM  14817 1HG  LYS A 914     -18.903  -7.162   0.484  1.00  0.470          H  
ATOM  14818 2HG  LYS A 914     -18.633  -6.862   2.203  1.00  0.470          H  
ATOM  14819 1HD  LYS A 914     -17.303  -9.003   2.278  1.00  0.470          H  
ATOM  14820 2HD  LYS A 914     -17.493  -9.127   0.539  1.00  0.470          H  
ATOM  14821 1HE  LYS A 914     -16.325  -7.108   0.130  1.00  0.470          H  
ATOM  14822 2HE  LYS A 914     -16.237  -6.731   1.857  1.00  0.470          H  
ATOM  14823 1HZ  LYS A 914     -14.187  -7.666   1.071  1.00  0.470          H  
ATOM  14824 2HZ  LYS A 914     -14.899  -8.650   2.208  1.00  0.470          H  
ATOM  14825 3HZ  LYS A 914     -14.931  -9.045   0.577  1.00  0.470          H  
ATOM  14826  N   SER A 915     -22.659 -10.462   0.796  1.00  0.290          N  
ATOM  14827  CA  SER A 915     -23.734 -11.291   1.320  1.00  0.300          C  
ATOM  14828  C   SER A 915     -24.140 -12.290   0.228  1.00  0.600          C  
ATOM  14829  O   SER A 915     -24.922 -11.946  -0.655  1.00  1.000          O  
ATOM  14830  CB  SER A 915     -24.921 -10.421   1.682  1.00  0.420          C  
ATOM  14831  OG  SER A 915     -24.593  -9.508   2.703  1.00  0.420          O  
ATOM  14832  H   SER A 915     -22.868  -9.873  -0.014  1.00  0.350          H  
ATOM  14833  HA  SER A 915     -23.400 -11.781   2.227  1.00  0.360          H  
ATOM  14834 1HB  SER A 915     -25.257  -9.877   0.799  1.00  0.500          H  
ATOM  14835 2HB  SER A 915     -25.729 -11.059   2.004  1.00  0.500          H  
ATOM  14836  HG  SER A 915     -24.069  -8.805   2.257  1.00  0.500          H  
ATOM  14837  N   PRO A 916     -23.739 -13.569   0.321  1.00  0.810          N  
ATOM  14838  CA  PRO A 916     -23.955 -14.615  -0.672  1.00  1.190          C  
ATOM  14839  C   PRO A 916     -25.399 -14.930  -1.069  1.00  1.080          C  
ATOM  14840  O   PRO A 916     -25.606 -15.589  -2.089  1.00  1.610          O  
ATOM  14841  CB  PRO A 916     -23.350 -15.847   0.020  1.00  1.780          C  
ATOM  14842  CG  PRO A 916     -22.331 -15.304   0.972  1.00  1.780          C  
ATOM  14843  CD  PRO A 916     -22.891 -13.998   1.454  1.00  1.780          C  
ATOM  14844  HA  PRO A 916     -23.372 -14.361  -1.570  1.00  1.430          H  
ATOM  14845 1HB  PRO A 916     -24.137 -16.417   0.525  1.00  2.140          H  
ATOM  14846 2HB  PRO A 916     -22.913 -16.518  -0.734  1.00  2.140          H  
ATOM  14847 1HG  PRO A 916     -22.161 -16.017   1.793  1.00  2.140          H  
ATOM  14848 2HG  PRO A 916     -21.365 -15.179   0.458  1.00  2.140          H  
ATOM  14849 1HD  PRO A 916     -23.469 -14.109   2.370  1.00  2.140          H  
ATOM  14850 2HD  PRO A 916     -22.033 -13.339   1.577  1.00  2.140          H  
ATOM  14851  N   THR A 917     -26.373 -14.576  -0.239  1.00  1.030          N  
ATOM  14852  CA  THR A 917     -27.768 -14.875  -0.549  1.00  1.050          C  
ATOM  14853  C   THR A 917     -28.631 -13.672  -0.242  1.00  0.770          C  
ATOM  14854  O   THR A 917     -28.215 -12.771   0.503  1.00  1.400          O  
ATOM  14855  CB  THR A 917     -28.324 -16.074   0.259  1.00  1.460          C  
ATOM  14856  OG1 THR A 917     -28.479 -15.707   1.639  1.00  1.460          O  
ATOM  14857  CG2 THR A 917     -27.364 -17.258   0.187  1.00  1.460          C  
ATOM  14858  H   THR A 917     -26.161 -14.014   0.566  1.00  1.240          H  
ATOM  14859  HA  THR A 917     -27.864 -15.092  -1.615  1.00  1.260          H  
ATOM  14860  HB  THR A 917     -29.297 -16.362  -0.150  1.00  1.750          H  
ATOM  14861  HG1 THR A 917     -29.011 -16.404   2.068  1.00  1.750          H  
ATOM  14862 1HG2 THR A 917     -27.776 -18.090   0.755  1.00  1.750          H  
ATOM  14863 2HG2 THR A 917     -27.234 -17.555  -0.853  1.00  1.750          H  
ATOM  14864 3HG2 THR A 917     -26.409 -16.984   0.608  1.00  1.750          H  
ATOM  14865  N   GLU A 918     -29.858 -13.677  -0.757  1.00  0.590          N  
ATOM  14866  CA  GLU A 918     -30.810 -12.623  -0.460  1.00  0.620          C  
ATOM  14867  C   GLU A 918     -31.161 -12.561   1.027  1.00  0.470          C  
ATOM  14868  O   GLU A 918     -31.309 -11.466   1.582  1.00  0.410          O  
ATOM  14869  CB  GLU A 918     -32.063 -12.819  -1.312  1.00  0.860          C  
ATOM  14870  CG  GLU A 918     -31.828 -12.592  -2.821  1.00  0.860          C  
ATOM  14871  CD  GLU A 918     -31.169 -13.766  -3.524  1.00  0.860          C  
ATOM  14872  OE1 GLU A 918     -30.941 -14.771  -2.882  1.00  0.860          O  
ATOM  14873  OE2 GLU A 918     -30.883 -13.652  -4.687  1.00  0.860          O  
ATOM  14874  H   GLU A 918     -30.144 -14.433  -1.387  1.00  0.710          H  
ATOM  14875  HA  GLU A 918     -30.357 -11.672  -0.737  1.00  0.740          H  
ATOM  14876 1HB  GLU A 918     -32.444 -13.833  -1.170  1.00  1.030          H  
ATOM  14877 2HB  GLU A 918     -32.838 -12.130  -0.983  1.00  1.030          H  
ATOM  14878 1HG  GLU A 918     -32.787 -12.392  -3.298  1.00  1.030          H  
ATOM  14879 2HG  GLU A 918     -31.203 -11.708  -2.945  1.00  1.030          H  
ATOM  14880  N   GLU A 919     -31.269 -13.722   1.685  1.00  0.420          N  
ATOM  14881  CA  GLU A 919     -31.602 -13.749   3.102  1.00  0.370          C  
ATOM  14882  C   GLU A 919     -30.480 -13.139   3.930  1.00  0.310          C  
ATOM  14883  O   GLU A 919     -30.740 -12.386   4.874  1.00  0.350          O  
ATOM  14884  CB  GLU A 919     -31.868 -15.181   3.566  1.00  0.540          C  
ATOM  14885  CG  GLU A 919     -33.106 -15.828   2.945  1.00  0.540          C  
ATOM  14886  CD  GLU A 919     -32.843 -16.335   1.559  1.00  0.540          C  
ATOM  14887  OE1 GLU A 919     -31.700 -16.283   1.152  1.00  0.540          O  
ATOM  14888  OE2 GLU A 919     -33.759 -16.767   0.910  1.00  0.540          O  
ATOM  14889  H   GLU A 919     -31.157 -14.604   1.175  1.00  0.500          H  
ATOM  14890  HA  GLU A 919     -32.503 -13.156   3.256  1.00  0.440          H  
ATOM  14891 1HB  GLU A 919     -31.003 -15.803   3.337  1.00  0.650          H  
ATOM  14892 2HB  GLU A 919     -31.995 -15.190   4.648  1.00  0.650          H  
ATOM  14893 1HG  GLU A 919     -33.429 -16.658   3.572  1.00  0.650          H  
ATOM  14894 2HG  GLU A 919     -33.910 -15.094   2.913  1.00  0.650          H  
ATOM  14895  N   LYS A 920     -29.231 -13.456   3.574  1.00  0.280          N  
ATOM  14896  CA  LYS A 920     -28.086 -12.916   4.295  1.00  0.260          C  
ATOM  14897  C   LYS A 920     -28.021 -11.408   4.101  1.00  0.250          C  
ATOM  14898  O   LYS A 920     -27.724 -10.668   5.042  1.00  0.230          O  
ATOM  14899  CB  LYS A 920     -26.797 -13.603   3.838  1.00  0.370          C  
ATOM  14900  CG  LYS A 920     -26.677 -15.074   4.305  1.00  0.370          C  
ATOM  14901  CD  LYS A 920     -25.404 -15.736   3.768  1.00  0.370          C  
ATOM  14902  CE  LYS A 920     -25.326 -17.228   4.109  1.00  0.370          C  
ATOM  14903  NZ  LYS A 920     -25.156 -17.480   5.576  1.00  0.370          N  
ATOM  14904  H   LYS A 920     -29.087 -14.114   2.808  1.00  0.340          H  
ATOM  14905  HA  LYS A 920     -28.223 -13.110   5.358  1.00  0.310          H  
ATOM  14906 1HB  LYS A 920     -26.757 -13.595   2.746  1.00  0.450          H  
ATOM  14907 2HB  LYS A 920     -25.934 -13.048   4.201  1.00  0.450          H  
ATOM  14908 1HG  LYS A 920     -26.657 -15.086   5.392  1.00  0.450          H  
ATOM  14909 2HG  LYS A 920     -27.546 -15.633   3.977  1.00  0.450          H  
ATOM  14910 1HD  LYS A 920     -25.381 -15.629   2.681  1.00  0.450          H  
ATOM  14911 2HD  LYS A 920     -24.534 -15.239   4.188  1.00  0.450          H  
ATOM  14912 1HE  LYS A 920     -26.240 -17.713   3.768  1.00  0.450          H  
ATOM  14913 2HE  LYS A 920     -24.479 -17.662   3.576  1.00  0.450          H  
ATOM  14914 1HZ  LYS A 920     -25.108 -18.477   5.739  1.00  0.450          H  
ATOM  14915 2HZ  LYS A 920     -24.302 -17.047   5.900  1.00  0.450          H  
ATOM  14916 3HZ  LYS A 920     -25.938 -17.099   6.085  1.00  0.450          H  
ATOM  14917  N   PHE A 921     -28.303 -10.948   2.878  1.00  0.260          N  
ATOM  14918  CA  PHE A 921     -28.310  -9.525   2.597  1.00  0.250          C  
ATOM  14919  C   PHE A 921     -29.340  -8.807   3.436  1.00  0.230          C  
ATOM  14920  O   PHE A 921     -29.029  -7.797   4.072  1.00  0.210          O  
ATOM  14921  CB  PHE A 921     -28.554  -9.222   1.132  1.00  0.350          C  
ATOM  14922  CG  PHE A 921     -28.689  -7.755   0.890  1.00  0.350          C  
ATOM  14923  CD1 PHE A 921     -27.578  -6.919   0.921  1.00  0.350          C  
ATOM  14924  CD2 PHE A 921     -29.934  -7.201   0.634  1.00  0.350          C  
ATOM  14925  CE1 PHE A 921     -27.717  -5.564   0.698  1.00  0.350          C  
ATOM  14926  CE2 PHE A 921     -30.071  -5.859   0.415  1.00  0.350          C  
ATOM  14927  CZ  PHE A 921     -28.966  -5.044   0.446  1.00  0.350          C  
ATOM  14928  H   PHE A 921     -28.500 -11.614   2.125  1.00  0.310          H  
ATOM  14929  HA  PHE A 921     -27.332  -9.127   2.859  1.00  0.300          H  
ATOM  14930 1HB  PHE A 921     -27.734  -9.607   0.528  1.00  0.420          H  
ATOM  14931 2HB  PHE A 921     -29.464  -9.716   0.803  1.00  0.420          H  
ATOM  14932  HD1 PHE A 921     -26.592  -7.342   1.131  1.00  0.420          H  
ATOM  14933  HD2 PHE A 921     -30.816  -7.846   0.611  1.00  0.420          H  
ATOM  14934  HE1 PHE A 921     -26.846  -4.904   0.720  1.00  0.420          H  
ATOM  14935  HE2 PHE A 921     -31.057  -5.435   0.219  1.00  0.420          H  
ATOM  14936  HZ  PHE A 921     -29.085  -3.991   0.277  1.00  0.420          H  
ATOM  14937  N   GLN A 922     -30.581  -9.302   3.451  1.00  0.250          N  
ATOM  14938  CA  GLN A 922     -31.566  -8.583   4.229  1.00  0.250          C  
ATOM  14939  C   GLN A 922     -31.180  -8.608   5.697  1.00  0.230          C  
ATOM  14940  O   GLN A 922     -31.426  -7.629   6.402  1.00  0.230          O  
ATOM  14941  CB  GLN A 922     -32.975  -9.126   4.042  1.00  0.350          C  
ATOM  14942  CG  GLN A 922     -34.072  -8.244   4.713  1.00  0.350          C  
ATOM  14943  CD  GLN A 922     -34.129  -6.838   4.087  1.00  0.350          C  
ATOM  14944  OE1 GLN A 922     -34.004  -6.730   2.860  1.00  0.350          O  
ATOM  14945  NE2 GLN A 922     -34.330  -5.783   4.882  1.00  0.350          N  
ATOM  14946  H   GLN A 922     -30.825 -10.139   2.911  1.00  0.300          H  
ATOM  14947  HA  GLN A 922     -31.562  -7.547   3.896  1.00  0.300          H  
ATOM  14948 1HB  GLN A 922     -33.192  -9.209   2.977  1.00  0.420          H  
ATOM  14949 2HB  GLN A 922     -33.030 -10.132   4.465  1.00  0.420          H  
ATOM  14950 1HG  GLN A 922     -35.040  -8.718   4.570  1.00  0.420          H  
ATOM  14951 2HG  GLN A 922     -33.868  -8.136   5.779  1.00  0.420          H  
ATOM  14952 1HE2 GLN A 922     -34.391  -4.869   4.470  1.00  0.420          H  
ATOM  14953 2HE2 GLN A 922     -34.463  -5.877   5.904  1.00  0.420          H  
ATOM  14954  N   ALA A 923     -30.591  -9.711   6.181  1.00  0.230          N  
ATOM  14955  CA  ALA A 923     -30.166  -9.740   7.567  1.00  0.220          C  
ATOM  14956  C   ALA A 923     -29.131  -8.643   7.814  1.00  0.210          C  
ATOM  14957  O   ALA A 923     -29.182  -7.965   8.845  1.00  0.210          O  
ATOM  14958  CB  ALA A 923     -29.586 -11.095   7.920  1.00  0.310          C  
ATOM  14959  H   ALA A 923     -30.465 -10.542   5.593  1.00  0.280          H  
ATOM  14960  HA  ALA A 923     -31.034  -9.544   8.195  1.00  0.260          H  
ATOM  14961 1HB  ALA A 923     -29.288 -11.105   8.965  1.00  0.370          H  
ATOM  14962 2HB  ALA A 923     -30.339 -11.863   7.745  1.00  0.370          H  
ATOM  14963 3HB  ALA A 923     -28.722 -11.291   7.294  1.00  0.370          H  
ATOM  14964  N   ALA A 924     -28.199  -8.442   6.860  1.00  0.210          N  
ATOM  14965  CA  ALA A 924     -27.203  -7.384   6.981  1.00  0.190          C  
ATOM  14966  C   ALA A 924     -27.873  -6.020   7.035  1.00  0.190          C  
ATOM  14967  O   ALA A 924     -27.458  -5.159   7.810  1.00  0.180          O  
ATOM  14968  CB  ALA A 924     -26.211  -7.431   5.825  1.00  0.270          C  
ATOM  14969  H   ALA A 924     -28.148  -9.092   6.067  1.00  0.250          H  
ATOM  14970  HA  ALA A 924     -26.674  -7.533   7.916  1.00  0.230          H  
ATOM  14971 1HB  ALA A 924     -25.467  -6.658   5.949  1.00  0.330          H  
ATOM  14972 2HB  ALA A 924     -25.721  -8.406   5.811  1.00  0.330          H  
ATOM  14973 3HB  ALA A 924     -26.733  -7.279   4.886  1.00  0.330          H  
ATOM  14974  N   VAL A 925     -28.930  -5.825   6.246  1.00  0.200          N  
ATOM  14975  CA  VAL A 925     -29.642  -4.554   6.257  1.00  0.200          C  
ATOM  14976  C   VAL A 925     -30.287  -4.327   7.614  1.00  0.200          C  
ATOM  14977  O   VAL A 925     -30.224  -3.216   8.143  1.00  0.200          O  
ATOM  14978  CB  VAL A 925     -30.721  -4.472   5.157  1.00  0.280          C  
ATOM  14979  CG1 VAL A 925     -31.579  -3.174   5.326  1.00  0.280          C  
ATOM  14980  CG2 VAL A 925     -30.053  -4.489   3.806  1.00  0.280          C  
ATOM  14981  H   VAL A 925     -29.181  -6.575   5.589  1.00  0.240          H  
ATOM  14982  HA  VAL A 925     -28.920  -3.759   6.075  1.00  0.240          H  
ATOM  14983  HB  VAL A 925     -31.386  -5.327   5.244  1.00  0.340          H  
ATOM  14984 1HG1 VAL A 925     -32.337  -3.130   4.543  1.00  0.340          H  
ATOM  14985 2HG1 VAL A 925     -32.080  -3.164   6.293  1.00  0.340          H  
ATOM  14986 3HG1 VAL A 925     -30.938  -2.298   5.245  1.00  0.340          H  
ATOM  14987 1HG2 VAL A 925     -30.808  -4.448   3.030  1.00  0.340          H  
ATOM  14988 2HG2 VAL A 925     -29.394  -3.633   3.713  1.00  0.340          H  
ATOM  14989 3HG2 VAL A 925     -29.474  -5.396   3.689  1.00  0.340          H  
ATOM  14990  N   GLU A 926     -30.934  -5.354   8.172  1.00  0.200          N  
ATOM  14991  CA  GLU A 926     -31.585  -5.185   9.462  1.00  0.230          C  
ATOM  14992  C   GLU A 926     -30.546  -4.909  10.556  1.00  0.190          C  
ATOM  14993  O   GLU A 926     -30.754  -4.041  11.411  1.00  0.190          O  
ATOM  14994  CB  GLU A 926     -32.366  -6.456   9.816  1.00  0.310          C  
ATOM  14995  CG  GLU A 926     -33.562  -6.779   8.888  1.00  0.310          C  
ATOM  14996  CD  GLU A 926     -34.659  -5.795   8.907  1.00  0.310          C  
ATOM  14997  OE1 GLU A 926     -35.112  -5.446   9.974  1.00  0.310          O  
ATOM  14998  OE2 GLU A 926     -35.085  -5.375   7.848  1.00  0.310          O  
ATOM  14999  H   GLU A 926     -31.001  -6.242   7.663  1.00  0.240          H  
ATOM  15000  HA  GLU A 926     -32.270  -4.339   9.402  1.00  0.280          H  
ATOM  15001 1HB  GLU A 926     -31.688  -7.311   9.780  1.00  0.370          H  
ATOM  15002 2HB  GLU A 926     -32.741  -6.380  10.835  1.00  0.370          H  
ATOM  15003 1HG  GLU A 926     -33.198  -6.838   7.875  1.00  0.370          H  
ATOM  15004 2HG  GLU A 926     -33.954  -7.760   9.153  1.00  0.370          H  
ATOM  15005  N   ARG A 927     -29.396  -5.605  10.499  1.00  0.180          N  
ATOM  15006  CA  ARG A 927     -28.328  -5.410  11.469  1.00  0.170          C  
ATOM  15007  C   ARG A 927     -27.828  -3.986  11.370  1.00  0.160          C  
ATOM  15008  O   ARG A 927     -27.568  -3.328  12.382  1.00  0.160          O  
ATOM  15009  CB  ARG A 927     -27.177  -6.362  11.217  1.00  0.240          C  
ATOM  15010  CG  ARG A 927     -26.122  -6.402  12.315  1.00  0.240          C  
ATOM  15011  CD  ARG A 927     -25.038  -7.348  11.973  1.00  0.240          C  
ATOM  15012  NE  ARG A 927     -25.531  -8.684  11.727  1.00  0.240          N  
ATOM  15013  CZ  ARG A 927     -25.836  -9.611  12.665  1.00  0.240          C  
ATOM  15014  NH1 ARG A 927     -25.701  -9.352  13.951  1.00  0.240          N  
ATOM  15015  NH2 ARG A 927     -26.279 -10.793  12.276  1.00  0.240          N  
ATOM  15016  H   ARG A 927     -29.287  -6.333   9.785  1.00  0.220          H  
ATOM  15017  HA  ARG A 927     -28.723  -5.582  12.470  1.00  0.200          H  
ATOM  15018 1HB  ARG A 927     -27.574  -7.363  11.077  1.00  0.290          H  
ATOM  15019 2HB  ARG A 927     -26.671  -6.083  10.287  1.00  0.290          H  
ATOM  15020 1HG  ARG A 927     -25.682  -5.411  12.429  1.00  0.290          H  
ATOM  15021 2HG  ARG A 927     -26.582  -6.703  13.252  1.00  0.290          H  
ATOM  15022 1HD  ARG A 927     -24.541  -7.005  11.073  1.00  0.290          H  
ATOM  15023 2HD  ARG A 927     -24.323  -7.394  12.780  1.00  0.290          H  
ATOM  15024  HE  ARG A 927     -25.659  -8.947  10.748  1.00  0.290          H  
ATOM  15025 1HH1 ARG A 927     -25.365  -8.455  14.260  1.00  0.290          H  
ATOM  15026 2HH1 ARG A 927     -25.936 -10.059  14.636  1.00  0.290          H  
ATOM  15027 1HH2 ARG A 927     -26.378 -10.979  11.286  1.00  0.290          H  
ATOM  15028 2HH2 ARG A 927     -26.514 -11.503  12.958  1.00  0.290          H  
ATOM  15029  N   PHE A 928     -27.687  -3.514  10.132  1.00  0.160          N  
ATOM  15030  CA  PHE A 928     -27.246  -2.176   9.828  1.00  0.150          C  
ATOM  15031  C   PHE A 928     -28.202  -1.163  10.444  1.00  0.150          C  
ATOM  15032  O   PHE A 928     -27.761  -0.275  11.170  1.00  0.140          O  
ATOM  15033  CB  PHE A 928     -27.103  -1.999   8.321  1.00  0.210          C  
ATOM  15034  CG  PHE A 928     -26.625  -0.700   7.925  1.00  0.210          C  
ATOM  15035  CD1 PHE A 928     -25.287  -0.404   8.092  1.00  0.210          C  
ATOM  15036  CD2 PHE A 928     -27.468   0.243   7.368  1.00  0.210          C  
ATOM  15037  CE1 PHE A 928     -24.813   0.800   7.724  1.00  0.210          C  
ATOM  15038  CE2 PHE A 928     -26.967   1.444   6.992  1.00  0.210          C  
ATOM  15039  CZ  PHE A 928     -25.645   1.708   7.174  1.00  0.210          C  
ATOM  15040  H   PHE A 928     -27.853  -4.140   9.342  1.00  0.190          H  
ATOM  15041  HA  PHE A 928     -26.262  -2.030  10.267  1.00  0.180          H  
ATOM  15042 1HB  PHE A 928     -26.410  -2.754   7.942  1.00  0.260          H  
ATOM  15043 2HB  PHE A 928     -28.050  -2.167   7.842  1.00  0.260          H  
ATOM  15044  HD1 PHE A 928     -24.617  -1.154   8.538  1.00  0.260          H  
ATOM  15045  HD2 PHE A 928     -28.529   0.015   7.230  1.00  0.260          H  
ATOM  15046  HE1 PHE A 928     -23.774   1.040   7.871  1.00  0.260          H  
ATOM  15047  HE2 PHE A 928     -27.612   2.195   6.554  1.00  0.260          H  
ATOM  15048  HZ  PHE A 928     -25.264   2.635   6.892  1.00  0.260          H  
ATOM  15049  N   VAL A 929     -29.518  -1.329  10.250  1.00  0.150          N  
ATOM  15050  CA  VAL A 929     -30.467  -0.379  10.827  1.00  0.150          C  
ATOM  15051  C   VAL A 929     -30.345  -0.315  12.350  1.00  0.160          C  
ATOM  15052  O   VAL A 929     -30.327   0.784  12.923  1.00  0.160          O  
ATOM  15053  CB  VAL A 929     -31.933  -0.771  10.489  1.00  0.210          C  
ATOM  15054  CG1 VAL A 929     -32.914   0.094  11.298  1.00  0.210          C  
ATOM  15055  CG2 VAL A 929     -32.219  -0.562   9.013  1.00  0.210          C  
ATOM  15056  H   VAL A 929     -29.841  -2.092   9.644  1.00  0.180          H  
ATOM  15057  HA  VAL A 929     -30.258   0.605  10.414  1.00  0.180          H  
ATOM  15058  HB  VAL A 929     -32.085  -1.823  10.751  1.00  0.250          H  
ATOM  15059 1HG1 VAL A 929     -33.939  -0.188  11.061  1.00  0.250          H  
ATOM  15060 2HG1 VAL A 929     -32.752  -0.042  12.351  1.00  0.250          H  
ATOM  15061 3HG1 VAL A 929     -32.756   1.126  11.042  1.00  0.250          H  
ATOM  15062 1HG2 VAL A 929     -33.248  -0.852   8.796  1.00  0.250          H  
ATOM  15063 2HG2 VAL A 929     -32.095   0.471   8.796  1.00  0.250          H  
ATOM  15064 3HG2 VAL A 929     -31.542  -1.154   8.407  1.00  0.250          H  
ATOM  15065  N   TYR A 930     -30.289  -1.473  13.018  1.00  0.160          N  
ATOM  15066  CA  TYR A 930     -30.171  -1.464  14.470  1.00  0.170          C  
ATOM  15067  C   TYR A 930     -28.852  -0.887  14.948  1.00  0.150          C  
ATOM  15068  O   TYR A 930     -28.853  -0.079  15.882  1.00  0.150          O  
ATOM  15069  CB  TYR A 930     -30.385  -2.862  15.042  1.00  0.230          C  
ATOM  15070  CG  TYR A 930     -31.841  -3.229  15.239  1.00  0.230          C  
ATOM  15071  CD1 TYR A 930     -32.558  -3.901  14.265  1.00  0.230          C  
ATOM  15072  CD2 TYR A 930     -32.456  -2.896  16.436  1.00  0.230          C  
ATOM  15073  CE1 TYR A 930     -33.882  -4.226  14.485  1.00  0.230          C  
ATOM  15074  CE2 TYR A 930     -33.769  -3.219  16.660  1.00  0.230          C  
ATOM  15075  CZ  TYR A 930     -34.486  -3.880  15.692  1.00  0.230          C  
ATOM  15076  OH  TYR A 930     -35.803  -4.204  15.916  1.00  0.230          O  
ATOM  15077  H   TYR A 930     -30.332  -2.359  12.500  1.00  0.190          H  
ATOM  15078  HA  TYR A 930     -30.959  -0.827  14.864  1.00  0.200          H  
ATOM  15079 1HB  TYR A 930     -29.936  -3.597  14.366  1.00  0.280          H  
ATOM  15080 2HB  TYR A 930     -29.876  -2.950  16.001  1.00  0.280          H  
ATOM  15081  HD1 TYR A 930     -32.092  -4.173  13.333  1.00  0.280          H  
ATOM  15082  HD2 TYR A 930     -31.895  -2.380  17.200  1.00  0.280          H  
ATOM  15083  HE1 TYR A 930     -34.447  -4.753  13.716  1.00  0.280          H  
ATOM  15084  HE2 TYR A 930     -34.241  -2.954  17.599  1.00  0.280          H  
ATOM  15085  HH  TYR A 930     -36.154  -4.665  15.152  1.00  0.280          H  
ATOM  15086  N   SER A 931     -27.737  -1.258  14.300  1.00  0.160          N  
ATOM  15087  CA  SER A 931     -26.436  -0.740  14.700  1.00  0.150          C  
ATOM  15088  C   SER A 931     -26.320   0.754  14.422  1.00  0.140          C  
ATOM  15089  O   SER A 931     -25.712   1.487  15.214  1.00  0.160          O  
ATOM  15090  CB  SER A 931     -25.329  -1.525  14.028  1.00  0.210          C  
ATOM  15091  OG  SER A 931     -25.365  -1.390  12.645  1.00  0.210          O  
ATOM  15092  H   SER A 931     -27.790  -1.933  13.539  1.00  0.190          H  
ATOM  15093  HA  SER A 931     -26.321  -0.883  15.767  1.00  0.180          H  
ATOM  15094 1HB  SER A 931     -24.372  -1.179  14.407  1.00  0.260          H  
ATOM  15095 2HB  SER A 931     -25.411  -2.572  14.280  1.00  0.260          H  
ATOM  15096  HG  SER A 931     -26.106  -1.968  12.353  1.00  0.260          H  
ATOM  15097  N   CYS A 932     -26.985   1.242  13.364  1.00  0.150          N  
ATOM  15098  CA  CYS A 932     -26.965   2.662  13.092  1.00  0.160          C  
ATOM  15099  C   CYS A 932     -27.710   3.371  14.176  1.00  0.170          C  
ATOM  15100  O   CYS A 932     -27.236   4.379  14.680  1.00  0.190          O  
ATOM  15101  CB  CYS A 932     -27.633   3.015  11.765  1.00  0.220          C  
ATOM  15102  SG  CYS A 932     -26.778   2.507  10.322  1.00  0.220          S  
ATOM  15103  H   CYS A 932     -27.438   0.599  12.718  1.00  0.180          H  
ATOM  15104  HA  CYS A 932     -25.947   3.017  13.106  1.00  0.190          H  
ATOM  15105 1HB  CYS A 932     -28.624   2.561  11.739  1.00  0.260          H  
ATOM  15106 2HB  CYS A 932     -27.758   4.084  11.703  1.00  0.260          H  
ATOM  15107  HG  CYS A 932     -26.961   1.175  10.522  1.00  0.260          H  
ATOM  15108  N   ALA A 933     -28.879   2.849  14.556  1.00  0.170          N  
ATOM  15109  CA  ALA A 933     -29.668   3.479  15.598  1.00  0.180          C  
ATOM  15110  C   ALA A 933     -28.917   3.485  16.919  1.00  0.160          C  
ATOM  15111  O   ALA A 933     -28.910   4.472  17.664  1.00  0.170          O  
ATOM  15112  CB  ALA A 933     -30.984   2.755  15.740  1.00  0.250          C  
ATOM  15113  H   ALA A 933     -29.251   2.019  14.081  1.00  0.200          H  
ATOM  15114  HA  ALA A 933     -29.840   4.507  15.310  1.00  0.220          H  
ATOM  15115 1HB  ALA A 933     -31.573   3.239  16.504  1.00  0.300          H  
ATOM  15116 2HB  ALA A 933     -31.523   2.774  14.791  1.00  0.300          H  
ATOM  15117 3HB  ALA A 933     -30.787   1.728  16.022  1.00  0.300          H  
ATOM  15118  N   GLY A 934     -28.221   2.387  17.196  1.00  0.140          N  
ATOM  15119  CA  GLY A 934     -27.449   2.224  18.410  1.00  0.130          C  
ATOM  15120  C   GLY A 934     -26.416   3.314  18.555  1.00  0.130          C  
ATOM  15121  O   GLY A 934     -26.371   4.016  19.578  1.00  0.130          O  
ATOM  15122  H   GLY A 934     -28.276   1.591  16.555  1.00  0.170          H  
ATOM  15123 1HA  GLY A 934     -28.109   2.224  19.270  1.00  0.160          H  
ATOM  15124 2HA  GLY A 934     -26.949   1.257  18.363  1.00  0.160          H  
ATOM  15125  N   TYR A 935     -25.580   3.452  17.528  1.00  0.140          N  
ATOM  15126  CA  TYR A 935     -24.546   4.459  17.549  1.00  0.160          C  
ATOM  15127  C   TYR A 935     -25.102   5.851  17.333  1.00  0.180          C  
ATOM  15128  O   TYR A 935     -24.571   6.808  17.876  1.00  0.210          O  
ATOM  15129  CB  TYR A 935     -23.432   4.115  16.575  1.00  0.220          C  
ATOM  15130  CG  TYR A 935     -22.522   3.047  17.138  1.00  0.220          C  
ATOM  15131  CD1 TYR A 935     -22.677   1.729  16.767  1.00  0.220          C  
ATOM  15132  CD2 TYR A 935     -21.519   3.403  18.045  1.00  0.220          C  
ATOM  15133  CE1 TYR A 935     -21.846   0.768  17.287  1.00  0.220          C  
ATOM  15134  CE2 TYR A 935     -20.684   2.437  18.562  1.00  0.220          C  
ATOM  15135  CZ  TYR A 935     -20.846   1.120  18.181  1.00  0.220          C  
ATOM  15136  OH  TYR A 935     -20.013   0.148  18.670  1.00  0.220          O  
ATOM  15137  H   TYR A 935     -25.673   2.822  16.721  1.00  0.170          H  
ATOM  15138  HA  TYR A 935     -24.102   4.447  18.541  1.00  0.190          H  
ATOM  15139 1HB  TYR A 935     -23.861   3.754  15.634  1.00  0.260          H  
ATOM  15140 2HB  TYR A 935     -22.841   5.000  16.357  1.00  0.260          H  
ATOM  15141  HD1 TYR A 935     -23.450   1.439  16.059  1.00  0.260          H  
ATOM  15142  HD2 TYR A 935     -21.396   4.447  18.339  1.00  0.260          H  
ATOM  15143  HE1 TYR A 935     -21.974  -0.269  16.975  1.00  0.260          H  
ATOM  15144  HE2 TYR A 935     -19.897   2.712  19.264  1.00  0.260          H  
ATOM  15145  HH  TYR A 935     -20.227  -0.687  18.255  1.00  0.260          H  
ATOM  15146  N   CYS A 936     -26.192   6.010  16.598  1.00  0.200          N  
ATOM  15147  CA  CYS A 936     -26.738   7.342  16.402  1.00  0.210          C  
ATOM  15148  C   CYS A 936     -27.076   7.952  17.748  1.00  0.210          C  
ATOM  15149  O   CYS A 936     -26.666   9.084  18.054  1.00  0.230          O  
ATOM  15150  CB  CYS A 936     -28.002   7.298  15.533  1.00  0.290          C  
ATOM  15151  SG  CYS A 936     -28.749   8.911  15.192  1.00  0.290          S  
ATOM  15152  H   CYS A 936     -26.627   5.222  16.126  1.00  0.240          H  
ATOM  15153  HA  CYS A 936     -25.992   7.958  15.928  1.00  0.250          H  
ATOM  15154 1HB  CYS A 936     -27.763   6.831  14.582  1.00  0.350          H  
ATOM  15155 2HB  CYS A 936     -28.749   6.673  16.015  1.00  0.350          H  
ATOM  15156  HG  CYS A 936     -27.667   9.405  14.587  1.00  0.350          H  
ATOM  15157  N   VAL A 937     -27.790   7.178  18.572  1.00  0.200          N  
ATOM  15158  CA  VAL A 937     -28.194   7.651  19.878  1.00  0.200          C  
ATOM  15159  C   VAL A 937     -27.007   7.814  20.806  1.00  0.180          C  
ATOM  15160  O   VAL A 937     -26.851   8.868  21.424  1.00  0.200          O  
ATOM  15161  CB  VAL A 937     -29.215   6.682  20.511  1.00  0.280          C  
ATOM  15162  CG1 VAL A 937     -29.511   7.070  21.968  1.00  0.280          C  
ATOM  15163  CG2 VAL A 937     -30.492   6.727  19.712  1.00  0.280          C  
ATOM  15164  H   VAL A 937     -28.071   6.241  18.256  1.00  0.240          H  
ATOM  15165  HA  VAL A 937     -28.671   8.622  19.754  1.00  0.240          H  
ATOM  15166  HB  VAL A 937     -28.805   5.665  20.498  1.00  0.340          H  
ATOM  15167 1HG1 VAL A 937     -30.234   6.371  22.380  1.00  0.340          H  
ATOM  15168 2HG1 VAL A 937     -28.605   7.033  22.563  1.00  0.340          H  
ATOM  15169 3HG1 VAL A 937     -29.916   8.068  21.992  1.00  0.340          H  
ATOM  15170 1HG2 VAL A 937     -31.202   6.061  20.136  1.00  0.340          H  
ATOM  15171 2HG2 VAL A 937     -30.884   7.719  19.747  1.00  0.340          H  
ATOM  15172 3HG2 VAL A 937     -30.301   6.440  18.679  1.00  0.340          H  
ATOM  15173  N   ALA A 938     -26.163   6.785  20.922  1.00  0.150          N  
ATOM  15174  CA  ALA A 938     -25.027   6.888  21.820  1.00  0.140          C  
ATOM  15175  C   ALA A 938     -24.057   8.002  21.442  1.00  0.170          C  
ATOM  15176  O   ALA A 938     -23.562   8.700  22.318  1.00  0.190          O  
ATOM  15177  CB  ALA A 938     -24.262   5.587  21.848  1.00  0.200          C  
ATOM  15178  H   ALA A 938     -26.333   5.914  20.407  1.00  0.180          H  
ATOM  15179  HA  ALA A 938     -25.413   7.098  22.817  1.00  0.170          H  
ATOM  15180 1HB  ALA A 938     -23.459   5.701  22.548  1.00  0.240          H  
ATOM  15181 2HB  ALA A 938     -24.897   4.775  22.153  1.00  0.240          H  
ATOM  15182 3HB  ALA A 938     -23.865   5.376  20.858  1.00  0.240          H  
ATOM  15183  N   THR A 939     -23.794   8.191  20.148  1.00  0.200          N  
ATOM  15184  CA  THR A 939     -22.822   9.168  19.673  1.00  0.230          C  
ATOM  15185  C   THR A 939     -23.324  10.561  20.057  1.00  0.230          C  
ATOM  15186  O   THR A 939     -22.565  11.403  20.565  1.00  0.240          O  
ATOM  15187  CB  THR A 939     -22.640   9.010  18.131  1.00  0.310          C  
ATOM  15188  OG1 THR A 939     -22.228   7.680  17.838  1.00  0.310          O  
ATOM  15189  CG2 THR A 939     -21.541   9.856  17.595  1.00  0.310          C  
ATOM  15190  H   THR A 939     -24.246   7.610  19.450  1.00  0.240          H  
ATOM  15191  HA  THR A 939     -21.877   9.000  20.168  1.00  0.280          H  
ATOM  15192  HB  THR A 939     -23.584   9.252  17.639  1.00  0.370          H  
ATOM  15193  HG1 THR A 939     -22.977   7.092  17.970  1.00  0.370          H  
ATOM  15194 1HG2 THR A 939     -21.453   9.711  16.522  1.00  0.370          H  
ATOM  15195 2HG2 THR A 939     -21.709  10.855  17.796  1.00  0.370          H  
ATOM  15196 3HG2 THR A 939     -20.641   9.549  18.051  1.00  0.370          H  
ATOM  15197  N   PHE A 940     -24.623  10.812  19.799  1.00  0.240          N  
ATOM  15198  CA  PHE A 940     -25.289  12.069  20.122  1.00  0.250          C  
ATOM  15199  C   PHE A 940     -25.247  12.378  21.615  1.00  0.250          C  
ATOM  15200  O   PHE A 940     -24.821  13.469  22.023  1.00  0.290          O  
ATOM  15201  CB  PHE A 940     -26.732  12.017  19.608  1.00  0.350          C  
ATOM  15202  CG  PHE A 940     -27.595  13.181  19.974  1.00  0.350          C  
ATOM  15203  CD1 PHE A 940     -27.453  14.409  19.341  1.00  0.350          C  
ATOM  15204  CD2 PHE A 940     -28.582  13.040  20.944  1.00  0.350          C  
ATOM  15205  CE1 PHE A 940     -28.259  15.465  19.677  1.00  0.350          C  
ATOM  15206  CE2 PHE A 940     -29.388  14.095  21.274  1.00  0.350          C  
ATOM  15207  CZ  PHE A 940     -29.226  15.308  20.647  1.00  0.350          C  
ATOM  15208  H   PHE A 940     -25.189  10.092  19.336  1.00  0.290          H  
ATOM  15209  HA  PHE A 940     -24.771  12.870  19.607  1.00  0.300          H  
ATOM  15210 1HB  PHE A 940     -26.721  11.930  18.522  1.00  0.420          H  
ATOM  15211 2HB  PHE A 940     -27.207  11.109  19.986  1.00  0.420          H  
ATOM  15212  HD1 PHE A 940     -26.695  14.539  18.581  1.00  0.420          H  
ATOM  15213  HD2 PHE A 940     -28.710  12.079  21.443  1.00  0.420          H  
ATOM  15214  HE1 PHE A 940     -28.133  16.435  19.177  1.00  0.420          H  
ATOM  15215  HE2 PHE A 940     -30.155  13.980  22.033  1.00  0.420          H  
ATOM  15216  HZ  PHE A 940     -29.867  16.156  20.920  1.00  0.420          H  
ATOM  15217  N   VAL A 941     -25.655  11.404  22.440  1.00  0.230          N  
ATOM  15218  CA  VAL A 941     -25.664  11.594  23.883  1.00  0.240          C  
ATOM  15219  C   VAL A 941     -24.265  11.806  24.423  1.00  0.240          C  
ATOM  15220  O   VAL A 941     -24.072  12.653  25.277  1.00  0.290          O  
ATOM  15221  CB  VAL A 941     -26.395  10.445  24.610  1.00  0.330          C  
ATOM  15222  CG1 VAL A 941     -26.208  10.556  26.175  1.00  0.330          C  
ATOM  15223  CG2 VAL A 941     -27.892  10.541  24.242  1.00  0.330          C  
ATOM  15224  H   VAL A 941     -25.981  10.515  22.047  1.00  0.280          H  
ATOM  15225  HA  VAL A 941     -26.226  12.486  24.091  1.00  0.290          H  
ATOM  15226  HB  VAL A 941     -25.988   9.482  24.282  1.00  0.400          H  
ATOM  15227 1HG1 VAL A 941     -26.742   9.743  26.662  1.00  0.400          H  
ATOM  15228 2HG1 VAL A 941     -25.151  10.489  26.437  1.00  0.400          H  
ATOM  15229 3HG1 VAL A 941     -26.605  11.510  26.523  1.00  0.400          H  
ATOM  15230 1HG2 VAL A 941     -28.441   9.749  24.724  1.00  0.400          H  
ATOM  15231 2HG2 VAL A 941     -28.286  11.505  24.567  1.00  0.400          H  
ATOM  15232 3HG2 VAL A 941     -28.005  10.451  23.164  1.00  0.400          H  
ATOM  15233  N   LEU A 942     -23.298  11.027  23.957  1.00  0.200          N  
ATOM  15234  CA  LEU A 942     -21.918  11.154  24.386  1.00  0.250          C  
ATOM  15235  C   LEU A 942     -21.241  12.425  23.885  1.00  0.230          C  
ATOM  15236  O   LEU A 942     -20.315  12.913  24.533  1.00  0.260          O  
ATOM  15237  CB  LEU A 942     -21.142   9.921  23.896  1.00  0.330          C  
ATOM  15238  CG  LEU A 942     -21.537   8.597  24.540  1.00  0.330          C  
ATOM  15239  CD1 LEU A 942     -20.934   7.446  23.838  1.00  0.330          C  
ATOM  15240  CD2 LEU A 942     -21.075   8.585  25.870  1.00  0.330          C  
ATOM  15241  H   LEU A 942     -23.516  10.300  23.273  1.00  0.240          H  
ATOM  15242  HA  LEU A 942     -21.913  11.218  25.467  1.00  0.300          H  
ATOM  15243 1HB  LEU A 942     -21.312   9.826  22.826  1.00  0.400          H  
ATOM  15244 2HB  LEU A 942     -20.082  10.084  24.075  1.00  0.400          H  
ATOM  15245  HG  LEU A 942     -22.605   8.503  24.519  1.00  0.400          H  
ATOM  15246 1HD1 LEU A 942     -21.238   6.528  24.336  1.00  0.400          H  
ATOM  15247 2HD1 LEU A 942     -21.275   7.428  22.804  1.00  0.400          H  
ATOM  15248 3HD1 LEU A 942     -19.873   7.538  23.873  1.00  0.400          H  
ATOM  15249 1HD2 LEU A 942     -21.392   7.664  26.324  1.00  0.400          H  
ATOM  15250 2HD2 LEU A 942     -19.989   8.671  25.894  1.00  0.400          H  
ATOM  15251 3HD2 LEU A 942     -21.500   9.386  26.363  1.00  0.400          H  
ATOM  15252  N   GLY A 943     -21.672  12.961  22.741  1.00  0.220          N  
ATOM  15253  CA  GLY A 943     -21.061  14.156  22.196  1.00  0.220          C  
ATOM  15254  C   GLY A 943     -19.756  13.827  21.516  1.00  0.250          C  
ATOM  15255  O   GLY A 943     -18.841  14.664  21.482  1.00  0.260          O  
ATOM  15256  H   GLY A 943     -22.415  12.516  22.196  1.00  0.260          H  
ATOM  15257 1HA  GLY A 943     -21.742  14.598  21.469  1.00  0.260          H  
ATOM  15258 2HA  GLY A 943     -20.904  14.889  22.982  1.00  0.260          H  
ATOM  15259  N   ILE A 944     -19.668  12.588  21.006  1.00  0.290          N  
ATOM  15260  CA  ILE A 944     -18.474  12.098  20.333  1.00  0.320          C  
ATOM  15261  C   ILE A 944     -18.263  12.976  19.138  1.00  0.430          C  
ATOM  15262  O   ILE A 944     -19.195  13.321  18.447  1.00  0.850          O  
ATOM  15263  CB  ILE A 944     -18.562  10.606  19.940  1.00  0.440          C  
ATOM  15264  CG1 ILE A 944     -18.563   9.717  21.186  1.00  0.440          C  
ATOM  15265  CG2 ILE A 944     -17.411  10.218  18.988  1.00  0.440          C  
ATOM  15266  CD1 ILE A 944     -18.925   8.261  20.959  1.00  0.440          C  
ATOM  15267  H   ILE A 944     -20.516  12.014  21.015  1.00  0.350          H  
ATOM  15268  HA  ILE A 944     -17.627  12.211  20.991  1.00  0.380          H  
ATOM  15269  HB  ILE A 944     -19.482  10.466  19.477  1.00  0.520          H  
ATOM  15270 1HG1 ILE A 944     -17.562   9.736  21.607  1.00  0.520          H  
ATOM  15271 2HG1 ILE A 944     -19.239  10.137  21.894  1.00  0.520          H  
ATOM  15272 1HG2 ILE A 944     -17.499   9.189  18.687  1.00  0.520          H  
ATOM  15273 2HG2 ILE A 944     -17.458  10.836  18.100  1.00  0.520          H  
ATOM  15274 3HG2 ILE A 944     -16.445  10.369  19.489  1.00  0.520          H  
ATOM  15275 1HD1 ILE A 944     -18.869   7.732  21.890  1.00  0.520          H  
ATOM  15276 2HD1 ILE A 944     -19.916   8.177  20.564  1.00  0.520          H  
ATOM  15277 3HD1 ILE A 944     -18.261   7.813  20.284  1.00  0.520          H  
ATOM  15278  N   GLY A 945     -17.047  13.390  18.922  1.00  1.240          N  
ATOM  15279  CA  GLY A 945     -16.754  14.333  17.853  1.00  1.690          C  
ATOM  15280  C   GLY A 945     -17.339  13.929  16.503  1.00  1.130          C  
ATOM  15281  O   GLY A 945     -17.536  12.744  16.218  1.00  1.360          O  
ATOM  15282  H   GLY A 945     -16.321  13.071  19.570  1.00  1.490          H  
ATOM  15283 1HA  GLY A 945     -17.144  15.312  18.134  1.00  2.030          H  
ATOM  15284 2HA  GLY A 945     -15.674  14.443  17.763  1.00  2.030          H  
ATOM  15285  N   ASP A 946     -17.573  14.935  15.641  1.00  0.830          N  
ATOM  15286  CA  ASP A 946     -18.179  14.671  14.348  1.00  0.670          C  
ATOM  15287  C   ASP A 946     -17.476  13.495  13.744  1.00  0.570          C  
ATOM  15288  O   ASP A 946     -16.244  13.482  13.621  1.00  0.830          O  
ATOM  15289  CB  ASP A 946     -18.005  15.829  13.355  1.00  1.000          C  
ATOM  15290  CG  ASP A 946     -18.703  17.169  13.675  1.00  1.000          C  
ATOM  15291  OD1 ASP A 946     -19.361  17.328  14.681  1.00  1.000          O  
ATOM  15292  OD2 ASP A 946     -18.583  18.039  12.846  1.00  1.000          O  
ATOM  15293  H   ASP A 946     -17.384  15.891  15.912  1.00  1.000          H  
ATOM  15294  HA  ASP A 946     -19.229  14.423  14.474  1.00  0.800          H  
ATOM  15295 1HB  ASP A 946     -16.944  16.031  13.249  1.00  1.200          H  
ATOM  15296 2HB  ASP A 946     -18.354  15.494  12.375  1.00  1.200          H  
ATOM  15297  N   ARG A 947     -18.250  12.508  13.333  1.00  0.510          N  
ATOM  15298  CA  ARG A 947     -17.613  11.340  12.791  1.00  0.630          C  
ATOM  15299  C   ARG A 947     -17.473  11.380  11.291  1.00  0.440          C  
ATOM  15300  O   ARG A 947     -18.454  11.284  10.546  1.00  0.490          O  
ATOM  15301  CB  ARG A 947     -18.379  10.085  13.191  1.00  0.830          C  
ATOM  15302  CG  ARG A 947     -18.476   9.780  14.687  1.00  0.830          C  
ATOM  15303  CD  ARG A 947     -17.209   9.194  15.245  1.00  0.830          C  
ATOM  15304  NE  ARG A 947     -16.300  10.231  15.708  1.00  0.830          N  
ATOM  15305  CZ  ARG A 947     -14.997  10.064  16.066  1.00  0.830          C  
ATOM  15306  NH1 ARG A 947     -14.411   8.876  16.026  1.00  0.830          N  
ATOM  15307  NH2 ARG A 947     -14.316  11.118  16.462  1.00  0.830          N  
ATOM  15308  H   ARG A 947     -19.270  12.555  13.439  1.00  0.610          H  
ATOM  15309  HA  ARG A 947     -16.613  11.272  13.212  1.00  0.760          H  
ATOM  15310 1HB  ARG A 947     -19.397  10.143  12.807  1.00  1.000          H  
ATOM  15311 2HB  ARG A 947     -17.899   9.229  12.737  1.00  1.000          H  
ATOM  15312 1HG  ARG A 947     -18.693  10.700  15.232  1.00  1.000          H  
ATOM  15313 2HG  ARG A 947     -19.276   9.082  14.851  1.00  1.000          H  
ATOM  15314 1HD  ARG A 947     -17.454   8.550  16.089  1.00  1.000          H  
ATOM  15315 2HD  ARG A 947     -16.706   8.610  14.472  1.00  1.000          H  
ATOM  15316  HE  ARG A 947     -16.700  11.187  15.801  1.00  1.000          H  
ATOM  15317 1HH1 ARG A 947     -14.930   8.067  15.730  1.00  1.000          H  
ATOM  15318 2HH1 ARG A 947     -13.414   8.765  16.328  1.00  1.000          H  
ATOM  15319 1HH2 ARG A 947     -14.769  12.023  16.480  1.00  1.000          H  
ATOM  15320 2HH2 ARG A 947     -13.343  11.032  16.735  1.00  1.000          H  
ATOM  15321  N   HIS A 948     -16.231  11.475  10.871  1.00  0.310          N  
ATOM  15322  CA  HIS A 948     -15.857  11.474   9.480  1.00  0.180          C  
ATOM  15323  C   HIS A 948     -15.755  10.026   9.093  1.00  0.100          C  
ATOM  15324  O   HIS A 948     -15.341   9.215   9.934  1.00  0.150          O  
ATOM  15325  CB  HIS A 948     -14.552  12.204   9.220  1.00  0.300          C  
ATOM  15326  CG  HIS A 948     -14.189  12.207   7.771  1.00  0.300          C  
ATOM  15327  ND1 HIS A 948     -14.954  12.824   6.818  1.00  0.300          N  
ATOM  15328  CD2 HIS A 948     -13.137  11.681   7.125  1.00  0.300          C  
ATOM  15329  CE1 HIS A 948     -14.397  12.658   5.632  1.00  0.300          C  
ATOM  15330  NE2 HIS A 948     -13.288  11.964   5.795  1.00  0.300          N  
ATOM  15331  H   HIS A 948     -15.501  11.564  11.565  1.00  0.370          H  
ATOM  15332  HA  HIS A 948     -16.629  11.938   8.872  1.00  0.220          H  
ATOM  15333 1HB  HIS A 948     -14.653  13.217   9.558  1.00  0.360          H  
ATOM  15334 2HB  HIS A 948     -13.744  11.744   9.785  1.00  0.360          H  
ATOM  15335  HD2 HIS A 948     -12.328  11.138   7.580  1.00  0.360          H  
ATOM  15336  HE1 HIS A 948     -14.793  13.041   4.686  1.00  0.360          H  
ATOM  15337  HE2 HIS A 948     -12.639  11.680   5.071  1.00  0.360          H  
ATOM  15338  N   ASN A 949     -16.079   9.721   7.842  1.00  0.160          N  
ATOM  15339  CA  ASN A 949     -16.060   8.365   7.299  1.00  0.210          C  
ATOM  15340  C   ASN A 949     -14.824   7.546   7.675  1.00  0.160          C  
ATOM  15341  O   ASN A 949     -14.929   6.352   7.950  1.00  0.130          O  
ATOM  15342  CB  ASN A 949     -16.164   8.407   5.785  1.00  0.270          C  
ATOM  15343  CG  ASN A 949     -17.516   8.773   5.251  1.00  0.270          C  
ATOM  15344  OD1 ASN A 949     -18.521   8.846   5.966  1.00  0.270          O  
ATOM  15345  ND2 ASN A 949     -17.560   8.995   3.970  1.00  0.270          N  
ATOM  15346  H   ASN A 949     -16.423  10.485   7.247  1.00  0.190          H  
ATOM  15347  HA  ASN A 949     -16.919   7.836   7.693  1.00  0.250          H  
ATOM  15348 1HB  ASN A 949     -15.443   9.134   5.406  1.00  0.330          H  
ATOM  15349 2HB  ASN A 949     -15.891   7.456   5.382  1.00  0.330          H  
ATOM  15350 1HD2 ASN A 949     -18.425   9.242   3.542  1.00  0.330          H  
ATOM  15351 2HD2 ASN A 949     -16.727   8.912   3.425  1.00  0.330          H  
ATOM  15352  N   ASP A 950     -13.654   8.169   7.758  1.00  0.180          N  
ATOM  15353  CA  ASP A 950     -12.417   7.453   8.069  1.00  0.200          C  
ATOM  15354  C   ASP A 950     -12.449   6.709   9.421  1.00  0.190          C  
ATOM  15355  O   ASP A 950     -11.647   5.799   9.646  1.00  0.260          O  
ATOM  15356  CB  ASP A 950     -11.232   8.415   8.100  1.00  0.270          C  
ATOM  15357  CG  ASP A 950     -10.825   8.984   6.724  1.00  0.270          C  
ATOM  15358  OD1 ASP A 950     -11.263   8.500   5.708  1.00  0.270          O  
ATOM  15359  OD2 ASP A 950     -10.101   9.948   6.727  1.00  0.270          O  
ATOM  15360  H   ASP A 950     -13.599   9.153   7.529  1.00  0.220          H  
ATOM  15361  HA  ASP A 950     -12.245   6.730   7.281  1.00  0.240          H  
ATOM  15362 1HB  ASP A 950     -11.463   9.239   8.773  1.00  0.330          H  
ATOM  15363 2HB  ASP A 950     -10.372   7.897   8.523  1.00  0.330          H  
ATOM  15364  N   ASN A 951     -13.299   7.157  10.357  1.00  0.160          N  
ATOM  15365  CA  ASN A 951     -13.387   6.563  11.692  1.00  0.180          C  
ATOM  15366  C   ASN A 951     -14.677   5.752  11.896  1.00  0.160          C  
ATOM  15367  O   ASN A 951     -15.071   5.435  13.033  1.00  0.230          O  
ATOM  15368  CB  ASN A 951     -13.265   7.641  12.742  1.00  0.240          C  
ATOM  15369  CG  ASN A 951     -11.906   8.299  12.748  1.00  0.240          C  
ATOM  15370  OD1 ASN A 951     -10.848   7.666  12.672  1.00  0.240          O  
ATOM  15371  ND2 ASN A 951     -11.927   9.604  12.830  1.00  0.240          N  
ATOM  15372  H   ASN A 951     -13.953   7.904  10.113  1.00  0.190          H  
ATOM  15373  HA  ASN A 951     -12.554   5.870  11.814  1.00  0.220          H  
ATOM  15374 1HB  ASN A 951     -14.031   8.402  12.569  1.00  0.290          H  
ATOM  15375 2HB  ASN A 951     -13.444   7.208  13.727  1.00  0.290          H  
ATOM  15376 1HD2 ASN A 951     -11.071  10.123  12.840  1.00  0.290          H  
ATOM  15377 2HD2 ASN A 951     -12.804  10.067  12.877  1.00  0.290          H  
ATOM  15378  N   ILE A 952     -15.366   5.452  10.801  1.00  0.110          N  
ATOM  15379  CA  ILE A 952     -16.595   4.678  10.849  1.00  0.120          C  
ATOM  15380  C   ILE A 952     -16.396   3.367  10.090  1.00  0.120          C  
ATOM  15381  O   ILE A 952     -16.030   3.399   8.921  1.00  0.120          O  
ATOM  15382  CB  ILE A 952     -17.744   5.483  10.228  1.00  0.160          C  
ATOM  15383  CG1 ILE A 952     -17.980   6.816  10.991  1.00  0.160          C  
ATOM  15384  CG2 ILE A 952     -18.956   4.646  10.231  1.00  0.160          C  
ATOM  15385  CD1 ILE A 952     -18.918   7.792  10.258  1.00  0.160          C  
ATOM  15386  H   ILE A 952     -15.030   5.776   9.886  1.00  0.130          H  
ATOM  15387  HA  ILE A 952     -16.838   4.443  11.885  1.00  0.140          H  
ATOM  15388  HB  ILE A 952     -17.481   5.759   9.231  1.00  0.200          H  
ATOM  15389 1HG1 ILE A 952     -18.396   6.596  11.972  1.00  0.200          H  
ATOM  15390 2HG1 ILE A 952     -17.024   7.322  11.124  1.00  0.200          H  
ATOM  15391 1HG2 ILE A 952     -19.760   5.182   9.799  1.00  0.200          H  
ATOM  15392 2HG2 ILE A 952     -18.795   3.736   9.656  1.00  0.200          H  
ATOM  15393 3HG2 ILE A 952     -19.204   4.385  11.253  1.00  0.200          H  
ATOM  15394 1HD1 ILE A 952     -19.031   8.695  10.824  1.00  0.200          H  
ATOM  15395 2HD1 ILE A 952     -18.501   8.046   9.294  1.00  0.200          H  
ATOM  15396 3HD1 ILE A 952     -19.896   7.358  10.116  1.00  0.200          H  
ATOM  15397  N   MET A 953     -16.655   2.226  10.730  1.00  0.150          N  
ATOM  15398  CA  MET A 953     -16.446   0.923  10.093  1.00  0.160          C  
ATOM  15399  C   MET A 953     -17.701   0.072   9.981  1.00  0.130          C  
ATOM  15400  O   MET A 953     -18.613   0.169  10.804  1.00  0.140          O  
ATOM  15401  CB  MET A 953     -15.422   0.123  10.867  1.00  0.220          C  
ATOM  15402  CG  MET A 953     -14.013   0.660  10.910  1.00  0.220          C  
ATOM  15403  SD  MET A 953     -12.918  -0.432  11.847  1.00  0.220          S  
ATOM  15404  CE  MET A 953     -12.681  -1.813  10.760  1.00  0.220          C  
ATOM  15405  H   MET A 953     -17.010   2.257  11.692  1.00  0.180          H  
ATOM  15406  HA  MET A 953     -16.088   1.083   9.082  1.00  0.190          H  
ATOM  15407 1HB  MET A 953     -15.759   0.099  11.888  1.00  0.260          H  
ATOM  15408 2HB  MET A 953     -15.416  -0.892  10.491  1.00  0.260          H  
ATOM  15409 1HG  MET A 953     -13.618   0.764   9.913  1.00  0.260          H  
ATOM  15410 2HG  MET A 953     -14.013   1.644  11.383  1.00  0.260          H  
ATOM  15411 1HE  MET A 953     -12.034  -2.551  11.239  1.00  0.260          H  
ATOM  15412 2HE  MET A 953     -13.624  -2.271  10.531  1.00  0.260          H  
ATOM  15413 3HE  MET A 953     -12.212  -1.468   9.847  1.00  0.260          H  
ATOM  15414  N   ILE A 954     -17.755  -0.767   8.943  1.00  0.150          N  
ATOM  15415  CA  ILE A 954     -18.850  -1.719   8.773  1.00  0.160          C  
ATOM  15416  C   ILE A 954     -18.336  -3.151   8.591  1.00  0.140          C  
ATOM  15417  O   ILE A 954     -17.370  -3.389   7.850  1.00  0.150          O  
ATOM  15418  CB  ILE A 954     -19.819  -1.310   7.624  1.00  0.220          C  
ATOM  15419  CG1 ILE A 954     -20.421   0.041   7.960  1.00  0.220          C  
ATOM  15420  CG2 ILE A 954     -20.950  -2.339   7.457  1.00  0.220          C  
ATOM  15421  CD1 ILE A 954     -21.229   0.651   6.907  1.00  0.220          C  
ATOM  15422  H   ILE A 954     -16.988  -0.755   8.264  1.00  0.180          H  
ATOM  15423  HA  ILE A 954     -19.432  -1.699   9.678  1.00  0.190          H  
ATOM  15424  HB  ILE A 954     -19.262  -1.223   6.690  1.00  0.260          H  
ATOM  15425 1HG1 ILE A 954     -21.034  -0.074   8.835  1.00  0.260          H  
ATOM  15426 2HG1 ILE A 954     -19.624   0.718   8.187  1.00  0.260          H  
ATOM  15427 1HG2 ILE A 954     -21.620  -2.068   6.664  1.00  0.260          H  
ATOM  15428 2HG2 ILE A 954     -20.533  -3.280   7.218  1.00  0.260          H  
ATOM  15429 3HG2 ILE A 954     -21.513  -2.421   8.391  1.00  0.260          H  
ATOM  15430 1HD1 ILE A 954     -21.599   1.613   7.232  1.00  0.260          H  
ATOM  15431 2HD1 ILE A 954     -20.638   0.786   6.026  1.00  0.260          H  
ATOM  15432 3HD1 ILE A 954     -22.057   0.020   6.684  1.00  0.260          H  
ATOM  15433  N   THR A 955     -18.943  -4.100   9.312  1.00  0.120          N  
ATOM  15434  CA  THR A 955     -18.534  -5.493   9.181  1.00  0.130          C  
ATOM  15435  C   THR A 955     -19.138  -6.072   7.911  1.00  0.160          C  
ATOM  15436  O   THR A 955     -20.133  -5.572   7.378  1.00  0.160          O  
ATOM  15437  CB  THR A 955     -19.001  -6.399  10.350  1.00  0.180          C  
ATOM  15438  OG1 THR A 955     -20.445  -6.512  10.323  1.00  0.180          O  
ATOM  15439  CG2 THR A 955     -18.557  -5.812  11.722  1.00  0.180          C  
ATOM  15440  H   THR A 955     -19.702  -3.834   9.945  1.00  0.140          H  
ATOM  15441  HA  THR A 955     -17.469  -5.554   9.107  1.00  0.160          H  
ATOM  15442  HB  THR A 955     -18.568  -7.392  10.227  1.00  0.210          H  
ATOM  15443  HG1 THR A 955     -20.714  -7.378  10.709  1.00  0.210          H  
ATOM  15444 1HG2 THR A 955     -18.899  -6.465  12.522  1.00  0.210          H  
ATOM  15445 2HG2 THR A 955     -17.496  -5.740  11.770  1.00  0.210          H  
ATOM  15446 3HG2 THR A 955     -18.986  -4.825  11.851  1.00  0.210          H  
ATOM  15447  N   GLU A 956     -18.656  -7.228   7.499  1.00  0.180          N  
ATOM  15448  CA  GLU A 956     -19.173  -7.875   6.294  1.00  0.200          C  
ATOM  15449  C   GLU A 956     -20.536  -8.533   6.521  1.00  0.200          C  
ATOM  15450  O   GLU A 956     -21.121  -9.103   5.605  1.00  0.220          O  
ATOM  15451  CB  GLU A 956     -18.154  -8.878   5.750  1.00  0.270          C  
ATOM  15452  CG  GLU A 956     -16.871  -8.219   5.206  1.00  0.270          C  
ATOM  15453  CD  GLU A 956     -15.872  -9.204   4.639  1.00  0.270          C  
ATOM  15454  OE1 GLU A 956     -16.104 -10.377   4.736  1.00  0.270          O  
ATOM  15455  OE2 GLU A 956     -14.887  -8.770   4.067  1.00  0.270          O  
ATOM  15456  H   GLU A 956     -17.835  -7.609   7.979  1.00  0.220          H  
ATOM  15457  HA  GLU A 956     -19.305  -7.106   5.532  1.00  0.240          H  
ATOM  15458 1HB  GLU A 956     -17.869  -9.570   6.542  1.00  0.330          H  
ATOM  15459 2HB  GLU A 956     -18.602  -9.461   4.949  1.00  0.330          H  
ATOM  15460 1HG  GLU A 956     -17.155  -7.520   4.424  1.00  0.330          H  
ATOM  15461 2HG  GLU A 956     -16.400  -7.646   5.999  1.00  0.330          H  
ATOM  15462  N   THR A 957     -21.035  -8.436   7.752  1.00  0.190          N  
ATOM  15463  CA  THR A 957     -22.327  -8.935   8.169  1.00  0.200          C  
ATOM  15464  C   THR A 957     -23.327  -7.782   8.345  1.00  0.170          C  
ATOM  15465  O   THR A 957     -24.487  -8.017   8.693  1.00  0.180          O  
ATOM  15466  CB  THR A 957     -22.201  -9.733   9.483  1.00  0.280          C  
ATOM  15467  OG1 THR A 957     -21.672  -8.885  10.539  1.00  0.280          O  
ATOM  15468  CG2 THR A 957     -21.253 -10.900   9.270  1.00  0.280          C  
ATOM  15469  H   THR A 957     -20.486  -7.972   8.460  1.00  0.230          H  
ATOM  15470  HA  THR A 957     -22.711  -9.599   7.394  1.00  0.240          H  
ATOM  15471  HB  THR A 957     -23.182 -10.102   9.779  1.00  0.330          H  
ATOM  15472  HG1 THR A 957     -21.844  -9.311  11.393  1.00  0.330          H  
ATOM  15473 1HG2 THR A 957     -21.165 -11.469  10.194  1.00  0.330          H  
ATOM  15474 2HG2 THR A 957     -21.644 -11.543   8.482  1.00  0.330          H  
ATOM  15475 3HG2 THR A 957     -20.272 -10.530   8.979  1.00  0.330          H  
ATOM  15476  N   GLY A 958     -22.881  -6.539   8.071  1.00  0.150          N  
ATOM  15477  CA  GLY A 958     -23.710  -5.337   8.185  1.00  0.130          C  
ATOM  15478  C   GLY A 958     -23.651  -4.565   9.503  1.00  0.120          C  
ATOM  15479  O   GLY A 958     -24.451  -3.658   9.703  1.00  0.120          O  
ATOM  15480  H   GLY A 958     -21.914  -6.408   7.766  1.00  0.180          H  
ATOM  15481 1HA  GLY A 958     -23.427  -4.653   7.395  1.00  0.160          H  
ATOM  15482 2HA  GLY A 958     -24.746  -5.605   7.991  1.00  0.160          H  
ATOM  15483  N   ASN A 959     -22.738  -4.888  10.415  1.00  0.140          N  
ATOM  15484  CA  ASN A 959     -22.678  -4.156  11.676  1.00  0.150          C  
ATOM  15485  C   ASN A 959     -21.917  -2.854  11.548  1.00  0.130          C  
ATOM  15486  O   ASN A 959     -20.760  -2.850  11.135  1.00  0.160          O  
ATOM  15487  CB  ASN A 959     -22.069  -4.991  12.786  1.00  0.210          C  
ATOM  15488  CG  ASN A 959     -22.081  -4.282  14.098  1.00  0.210          C  
ATOM  15489  OD1 ASN A 959     -21.204  -3.468  14.420  1.00  0.210          O  
ATOM  15490  ND2 ASN A 959     -23.088  -4.573  14.847  1.00  0.210          N  
ATOM  15491  H   ASN A 959     -22.043  -5.609  10.235  1.00  0.170          H  
ATOM  15492  HA  ASN A 959     -23.695  -3.895  11.973  1.00  0.180          H  
ATOM  15493 1HB  ASN A 959     -22.603  -5.918  12.885  1.00  0.250          H  
ATOM  15494 2HB  ASN A 959     -21.074  -5.231  12.546  1.00  0.250          H  
ATOM  15495 1HD2 ASN A 959     -23.219  -4.125  15.749  1.00  0.250          H  
ATOM  15496 2HD2 ASN A 959     -23.763  -5.229  14.530  1.00  0.250          H  
ATOM  15497  N   LEU A 960     -22.571  -1.741  11.865  1.00  0.140          N  
ATOM  15498  CA  LEU A 960     -21.928  -0.436  11.810  1.00  0.140          C  
ATOM  15499  C   LEU A 960     -21.372  -0.079  13.174  1.00  0.140          C  
ATOM  15500  O   LEU A 960     -22.064  -0.215  14.180  1.00  0.160          O  
ATOM  15501  CB  LEU A 960     -22.933   0.652  11.402  1.00  0.200          C  
ATOM  15502  CG  LEU A 960     -22.412   2.119  11.393  1.00  0.200          C  
ATOM  15503  CD1 LEU A 960     -21.429   2.321  10.351  1.00  0.200          C  
ATOM  15504  CD2 LEU A 960     -23.513   3.025  11.158  1.00  0.200          C  
ATOM  15505  H   LEU A 960     -23.546  -1.788  12.166  1.00  0.170          H  
ATOM  15506  HA  LEU A 960     -21.105  -0.481  11.105  1.00  0.170          H  
ATOM  15507 1HB  LEU A 960     -23.297   0.422  10.406  1.00  0.240          H  
ATOM  15508 2HB  LEU A 960     -23.780   0.610  12.087  1.00  0.240          H  
ATOM  15509  HG  LEU A 960     -21.961   2.354  12.359  1.00  0.240          H  
ATOM  15510 1HD1 LEU A 960     -21.150   3.330  10.394  1.00  0.240          H  
ATOM  15511 2HD1 LEU A 960     -20.564   1.691  10.495  1.00  0.240          H  
ATOM  15512 3HD1 LEU A 960     -21.883   2.116   9.404  1.00  0.240          H  
ATOM  15513 1HD2 LEU A 960     -23.152   4.042  11.178  1.00  0.240          H  
ATOM  15514 2HD2 LEU A 960     -23.956   2.809  10.189  1.00  0.240          H  
ATOM  15515 3HD2 LEU A 960     -24.219   2.887  11.926  1.00  0.240          H  
ATOM  15516  N   PHE A 961     -20.137   0.394  13.220  1.00  0.140          N  
ATOM  15517  CA  PHE A 961     -19.571   0.793  14.488  1.00  0.150          C  
ATOM  15518  C   PHE A 961     -18.556   1.912  14.355  1.00  0.160          C  
ATOM  15519  O   PHE A 961     -18.039   2.204  13.273  1.00  0.210          O  
ATOM  15520  CB  PHE A 961     -18.995  -0.441  15.186  1.00  0.210          C  
ATOM  15521  CG  PHE A 961     -17.856  -1.106  14.480  1.00  0.210          C  
ATOM  15522  CD1 PHE A 961     -16.548  -0.843  14.839  1.00  0.210          C  
ATOM  15523  CD2 PHE A 961     -18.095  -2.000  13.435  1.00  0.210          C  
ATOM  15524  CE1 PHE A 961     -15.514  -1.466  14.189  1.00  0.210          C  
ATOM  15525  CE2 PHE A 961     -17.059  -2.604  12.784  1.00  0.210          C  
ATOM  15526  CZ  PHE A 961     -15.772  -2.345  13.163  1.00  0.210          C  
ATOM  15527  H   PHE A 961     -19.580   0.443  12.364  1.00  0.170          H  
ATOM  15528  HA  PHE A 961     -20.376   1.181  15.095  1.00  0.180          H  
ATOM  15529 1HB  PHE A 961     -18.658  -0.170  16.185  1.00  0.250          H  
ATOM  15530 2HB  PHE A 961     -19.791  -1.180  15.303  1.00  0.250          H  
ATOM  15531  HD1 PHE A 961     -16.342  -0.141  15.655  1.00  0.250          H  
ATOM  15532  HD2 PHE A 961     -19.129  -2.216  13.133  1.00  0.250          H  
ATOM  15533  HE1 PHE A 961     -14.486  -1.261  14.481  1.00  0.250          H  
ATOM  15534  HE2 PHE A 961     -17.257  -3.287  11.972  1.00  0.250          H  
ATOM  15535  HZ  PHE A 961     -14.948  -2.828  12.648  1.00  0.250          H  
ATOM  15536  N   HIS A 962     -18.277   2.565  15.467  1.00  0.220          N  
ATOM  15537  CA  HIS A 962     -17.347   3.674  15.468  1.00  0.240          C  
ATOM  15538  C   HIS A 962     -16.077   3.307  16.187  1.00  0.250          C  
ATOM  15539  O   HIS A 962     -16.105   2.527  17.137  1.00  0.330          O  
ATOM  15540  CB  HIS A 962     -17.990   4.867  16.153  1.00  0.330          C  
ATOM  15541  CG  HIS A 962     -19.170   5.443  15.453  1.00  0.330          C  
ATOM  15542  ND1 HIS A 962     -19.880   6.477  15.984  1.00  0.330          N  
ATOM  15543  CD2 HIS A 962     -19.770   5.142  14.272  1.00  0.330          C  
ATOM  15544  CE1 HIS A 962     -20.864   6.797  15.168  1.00  0.330          C  
ATOM  15545  NE2 HIS A 962     -20.816   6.006  14.120  1.00  0.330          N  
ATOM  15546  H   HIS A 962     -18.717   2.291  16.336  1.00  0.260          H  
ATOM  15547  HA  HIS A 962     -17.083   3.955  14.448  1.00  0.290          H  
ATOM  15548 1HB  HIS A 962     -18.342   4.546  17.118  1.00  0.390          H  
ATOM  15549 2HB  HIS A 962     -17.248   5.653  16.305  1.00  0.390          H  
ATOM  15550  HD1 HIS A 962     -19.819   6.759  16.949  1.00  0.390          H  
ATOM  15551  HD2 HIS A 962     -19.570   4.407  13.504  1.00  0.390          H  
ATOM  15552  HE1 HIS A 962     -21.537   7.604  15.416  1.00  0.390          H  
ATOM  15553  N   ILE A 963     -14.968   3.870  15.725  1.00  0.200          N  
ATOM  15554  CA  ILE A 963     -13.675   3.643  16.351  1.00  0.200          C  
ATOM  15555  C   ILE A 963     -12.939   4.931  16.651  1.00  0.230          C  
ATOM  15556  O   ILE A 963     -13.270   5.984  16.107  1.00  0.250          O  
ATOM  15557  CB  ILE A 963     -12.775   2.759  15.453  1.00  0.280          C  
ATOM  15558  CG1 ILE A 963     -12.515   3.493  14.086  1.00  0.280          C  
ATOM  15559  CG2 ILE A 963     -13.444   1.384  15.235  1.00  0.280          C  
ATOM  15560  CD1 ILE A 963     -11.456   2.891  13.214  1.00  0.280          C  
ATOM  15561  H   ILE A 963     -15.024   4.488  14.907  1.00  0.240          H  
ATOM  15562  HA  ILE A 963     -13.832   3.141  17.292  1.00  0.240          H  
ATOM  15563  HB  ILE A 963     -11.810   2.619  15.941  1.00  0.340          H  
ATOM  15564 1HG1 ILE A 963     -13.443   3.495  13.521  1.00  0.340          H  
ATOM  15565 2HG1 ILE A 963     -12.218   4.527  14.273  1.00  0.340          H  
ATOM  15566 1HG2 ILE A 963     -12.811   0.753  14.630  1.00  0.340          H  
ATOM  15567 2HG2 ILE A 963     -13.605   0.905  16.195  1.00  0.340          H  
ATOM  15568 3HG2 ILE A 963     -14.402   1.514  14.734  1.00  0.340          H  
ATOM  15569 1HD1 ILE A 963     -11.371   3.482  12.299  1.00  0.340          H  
ATOM  15570 2HD1 ILE A 963     -10.502   2.914  13.750  1.00  0.340          H  
ATOM  15571 3HD1 ILE A 963     -11.698   1.886  12.960  1.00  0.340          H  
ATOM  15572  N   ASP A 964     -11.904   4.833  17.491  1.00  0.270          N  
ATOM  15573  CA  ASP A 964     -11.014   5.962  17.744  1.00  0.300          C  
ATOM  15574  C   ASP A 964     -11.802   7.193  18.152  1.00  0.300          C  
ATOM  15575  O   ASP A 964     -11.690   8.267  17.547  1.00  0.340          O  
ATOM  15576  CB  ASP A 964     -10.153   6.248  16.506  1.00  0.410          C  
ATOM  15577  CG  ASP A 964      -9.231   5.056  16.114  1.00  0.410          C  
ATOM  15578  OD1 ASP A 964      -8.724   4.346  16.984  1.00  0.410          O  
ATOM  15579  OD2 ASP A 964      -9.028   4.852  14.947  1.00  0.410          O  
ATOM  15580  H   ASP A 964     -11.734   3.948  17.964  1.00  0.320          H  
ATOM  15581  HA  ASP A 964     -10.353   5.703  18.576  1.00  0.360          H  
ATOM  15582 1HB  ASP A 964     -10.795   6.493  15.654  1.00  0.490          H  
ATOM  15583 2HB  ASP A 964      -9.529   7.121  16.700  1.00  0.490          H  
ATOM  15584  N   PHE A 965     -12.628   7.023  19.171  1.00  0.310          N  
ATOM  15585  CA  PHE A 965     -13.504   8.072  19.624  1.00  0.330          C  
ATOM  15586  C   PHE A 965     -12.727   9.349  19.891  1.00  0.570          C  
ATOM  15587  O   PHE A 965     -13.099  10.413  19.389  1.00  1.500          O  
ATOM  15588  CB  PHE A 965     -14.187   7.600  20.874  1.00  0.450          C  
ATOM  15589  CG  PHE A 965     -14.901   6.351  20.628  1.00  0.450          C  
ATOM  15590  CD1 PHE A 965     -14.410   5.178  21.153  1.00  0.450          C  
ATOM  15591  CD2 PHE A 965     -16.018   6.309  19.854  1.00  0.450          C  
ATOM  15592  CE1 PHE A 965     -15.033   4.004  20.902  1.00  0.450          C  
ATOM  15593  CE2 PHE A 965     -16.660   5.128  19.618  1.00  0.450          C  
ATOM  15594  CZ  PHE A 965     -16.165   3.967  20.138  1.00  0.450          C  
ATOM  15595  H   PHE A 965     -12.677   6.118  19.618  1.00  0.370          H  
ATOM  15596  HA  PHE A 965     -14.246   8.268  18.852  1.00  0.400          H  
ATOM  15597 1HB  PHE A 965     -13.466   7.453  21.676  1.00  0.540          H  
ATOM  15598 2HB  PHE A 965     -14.903   8.347  21.172  1.00  0.540          H  
ATOM  15599  HD1 PHE A 965     -13.504   5.194  21.768  1.00  0.540          H  
ATOM  15600  HD2 PHE A 965     -16.390   7.227  19.424  1.00  0.540          H  
ATOM  15601  HE1 PHE A 965     -14.624   3.106  21.304  1.00  0.540          H  
ATOM  15602  HE2 PHE A 965     -17.548   5.111  19.019  1.00  0.540          H  
ATOM  15603  HZ  PHE A 965     -16.666   3.017  19.935  1.00  0.540          H  
ATOM  15604  N   GLY A 966     -11.647   9.290  20.668  1.00  0.330          N  
ATOM  15605  CA  GLY A 966     -10.803  10.471  20.861  1.00  0.220          C  
ATOM  15606  C   GLY A 966     -11.379  11.567  21.761  1.00  0.260          C  
ATOM  15607  O   GLY A 966     -10.772  11.913  22.777  1.00  0.380          O  
ATOM  15608  H   GLY A 966     -11.380   8.398  21.116  1.00  0.400          H  
ATOM  15609 1HA  GLY A 966      -9.848  10.142  21.271  1.00  0.260          H  
ATOM  15610 2HA  GLY A 966     -10.581  10.897  19.884  1.00  0.260          H  
ATOM  15611  N   HIS A 967     -12.512  12.150  21.344  1.00  0.240          N  
ATOM  15612  CA  HIS A 967     -13.159  13.233  22.077  1.00  0.290          C  
ATOM  15613  C   HIS A 967     -14.669  13.105  22.227  1.00  0.280          C  
ATOM  15614  O   HIS A 967     -15.355  12.647  21.303  1.00  0.310          O  
ATOM  15615  CB  HIS A 967     -12.913  14.593  21.400  1.00  0.390          C  
ATOM  15616  CG  HIS A 967     -11.485  15.061  21.293  1.00  0.390          C  
ATOM  15617  ND1 HIS A 967     -10.602  14.534  20.392  1.00  0.390          N  
ATOM  15618  CD2 HIS A 967     -10.817  16.040  21.946  1.00  0.390          C  
ATOM  15619  CE1 HIS A 967      -9.439  15.148  20.504  1.00  0.390          C  
ATOM  15620  NE2 HIS A 967      -9.545  16.072  21.441  1.00  0.390          N  
ATOM  15621  H   HIS A 967     -12.918  11.791  20.487  1.00  0.290          H  
ATOM  15622  HA  HIS A 967     -12.760  13.246  23.061  1.00  0.350          H  
ATOM  15623 1HB  HIS A 967     -13.341  14.581  20.401  1.00  0.460          H  
ATOM  15624 2HB  HIS A 967     -13.455  15.341  21.969  1.00  0.460          H  
ATOM  15625  HD1 HIS A 967     -10.847  13.885  19.678  1.00  0.460          H  
ATOM  15626  HD2 HIS A 967     -11.109  16.736  22.725  1.00  0.460          H  
ATOM  15627  HE1 HIS A 967      -8.600  14.863  19.871  1.00  0.460          H  
ATOM  15628  N   ILE A 968     -15.156  13.579  23.392  1.00  0.290          N  
ATOM  15629  CA  ILE A 968     -16.580  13.673  23.792  1.00  0.280          C  
ATOM  15630  C   ILE A 968     -17.054  15.005  24.392  1.00  0.240          C  
ATOM  15631  O   ILE A 968     -16.270  15.928  24.613  1.00  0.260          O  
ATOM  15632  CB  ILE A 968     -16.996  12.537  24.754  1.00  0.400          C  
ATOM  15633  CG1 ILE A 968     -16.119  12.542  26.038  1.00  0.400          C  
ATOM  15634  CG2 ILE A 968     -17.058  11.272  24.007  1.00  0.400          C  
ATOM  15635  CD1 ILE A 968     -16.641  11.598  27.159  1.00  0.400          C  
ATOM  15636  H   ILE A 968     -14.444  13.909  24.056  1.00  0.350          H  
ATOM  15637  HA  ILE A 968     -17.163  13.528  22.890  1.00  0.340          H  
ATOM  15638  HB  ILE A 968     -17.986  12.730  25.116  1.00  0.480          H  
ATOM  15639 1HG1 ILE A 968     -15.104  12.250  25.772  1.00  0.480          H  
ATOM  15640 2HG1 ILE A 968     -16.086  13.557  26.434  1.00  0.480          H  
ATOM  15641 1HG2 ILE A 968     -17.407  10.467  24.633  1.00  0.480          H  
ATOM  15642 2HG2 ILE A 968     -17.749  11.423  23.209  1.00  0.480          H  
ATOM  15643 3HG2 ILE A 968     -16.097  11.045  23.608  1.00  0.480          H  
ATOM  15644 1HD1 ILE A 968     -15.991  11.666  28.026  1.00  0.480          H  
ATOM  15645 2HD1 ILE A 968     -17.650  11.901  27.448  1.00  0.480          H  
ATOM  15646 3HD1 ILE A 968     -16.661  10.571  26.813  1.00  0.480          H  
ATOM  15647  N   LEU A 969     -18.377  15.079  24.612  1.00  0.220          N  
ATOM  15648  CA  LEU A 969     -19.132  16.166  25.235  1.00  0.220          C  
ATOM  15649  C   LEU A 969     -18.990  17.536  24.592  1.00  0.300          C  
ATOM  15650  O   LEU A 969     -19.025  18.541  25.274  1.00  1.300          O  
ATOM  15651  CB  LEU A 969     -18.796  16.336  26.729  1.00  0.310          C  
ATOM  15652  CG  LEU A 969     -18.926  15.100  27.660  1.00  0.310          C  
ATOM  15653  CD1 LEU A 969     -18.664  15.538  29.056  1.00  0.310          C  
ATOM  15654  CD2 LEU A 969     -20.271  14.471  27.588  1.00  0.310          C  
ATOM  15655  H   LEU A 969     -18.950  14.265  24.381  1.00  0.260          H  
ATOM  15656  HA  LEU A 969     -20.184  15.901  25.164  1.00  0.260          H  
ATOM  15657 1HB  LEU A 969     -17.766  16.688  26.803  1.00  0.370          H  
ATOM  15658 2HB  LEU A 969     -19.446  17.114  27.139  1.00  0.370          H  
ATOM  15659  HG  LEU A 969     -18.169  14.382  27.380  1.00  0.370          H  
ATOM  15660 1HD1 LEU A 969     -18.708  14.681  29.726  1.00  0.370          H  
ATOM  15661 2HD1 LEU A 969     -17.704  16.004  29.111  1.00  0.370          H  
ATOM  15662 3HD1 LEU A 969     -19.415  16.250  29.338  1.00  0.370          H  
ATOM  15663 1HD2 LEU A 969     -20.295  13.622  28.266  1.00  0.370          H  
ATOM  15664 2HD2 LEU A 969     -21.023  15.195  27.886  1.00  0.370          H  
ATOM  15665 3HD2 LEU A 969     -20.481  14.131  26.593  1.00  0.370          H  
ATOM  15666  N   GLY A 970     -18.846  17.635  23.304  1.00  1.000          N  
ATOM  15667  CA  GLY A 970     -18.785  18.995  22.774  1.00  1.030          C  
ATOM  15668  C   GLY A 970     -17.454  19.754  22.903  1.00  0.760          C  
ATOM  15669  O   GLY A 970     -17.437  20.984  23.014  1.00  0.920          O  
ATOM  15670  H   GLY A 970     -18.816  16.797  22.707  1.00  1.200          H  
ATOM  15671 1HA  GLY A 970     -19.020  18.909  21.734  1.00  1.240          H  
ATOM  15672 2HA  GLY A 970     -19.583  19.587  23.219  1.00  1.240          H  
ATOM  15673  N   ASN A 971     -16.334  19.043  22.781  1.00  0.520          N  
ATOM  15674  CA  ASN A 971     -14.995  19.626  22.893  1.00  0.400          C  
ATOM  15675  C   ASN A 971     -14.759  20.772  21.901  1.00  0.420          C  
ATOM  15676  O   ASN A 971     -13.896  21.625  22.120  1.00  0.510          O  
ATOM  15677  CB  ASN A 971     -13.949  18.558  22.679  1.00  0.610          C  
ATOM  15678  CG  ASN A 971     -14.038  18.006  21.304  1.00  0.610          C  
ATOM  15679  OD1 ASN A 971     -15.082  17.465  20.920  1.00  0.610          O  
ATOM  15680  ND2 ASN A 971     -12.987  18.142  20.543  1.00  0.610          N  
ATOM  15681  H   ASN A 971     -16.416  18.038  22.658  1.00  0.620          H  
ATOM  15682  HA  ASN A 971     -14.883  20.034  23.900  1.00  0.480          H  
ATOM  15683 1HB  ASN A 971     -12.953  18.970  22.837  1.00  0.730          H  
ATOM  15684 2HB  ASN A 971     -14.095  17.747  23.401  1.00  0.730          H  
ATOM  15685 1HD2 ASN A 971     -12.996  17.795  19.606  1.00  0.730          H  
ATOM  15686 2HD2 ASN A 971     -12.167  18.592  20.899  1.00  0.730          H  
ATOM  15687  N   TYR A 972     -15.541  20.808  20.824  1.00  0.560          N  
ATOM  15688  CA  TYR A 972     -15.455  21.826  19.790  1.00  0.670          C  
ATOM  15689  C   TYR A 972     -15.675  23.229  20.323  1.00  0.540          C  
ATOM  15690  O   TYR A 972     -15.231  24.218  19.729  1.00  0.620          O  
ATOM  15691  CB  TYR A 972     -16.462  21.539  18.674  1.00  0.890          C  
ATOM  15692  CG  TYR A 972     -17.944  21.481  19.125  1.00  0.890          C  
ATOM  15693  CD1 TYR A 972     -18.735  22.625  19.317  1.00  0.890          C  
ATOM  15694  CD2 TYR A 972     -18.516  20.243  19.292  1.00  0.890          C  
ATOM  15695  CE1 TYR A 972     -20.076  22.496  19.689  1.00  0.890          C  
ATOM  15696  CE2 TYR A 972     -19.841  20.126  19.651  1.00  0.890          C  
ATOM  15697  CZ  TYR A 972     -20.621  21.224  19.853  1.00  0.890          C  
ATOM  15698  OH  TYR A 972     -21.952  21.031  20.212  1.00  0.890          O  
ATOM  15699  H   TYR A 972     -16.241  20.086  20.731  1.00  0.670          H  
ATOM  15700  HA  TYR A 972     -14.456  21.785  19.361  1.00  0.800          H  
ATOM  15701 1HB  TYR A 972     -16.372  22.304  17.906  1.00  1.070          H  
ATOM  15702 2HB  TYR A 972     -16.215  20.587  18.209  1.00  1.070          H  
ATOM  15703  HD1 TYR A 972     -18.313  23.617  19.187  1.00  1.070          H  
ATOM  15704  HD2 TYR A 972     -17.923  19.343  19.132  1.00  1.070          H  
ATOM  15705  HE1 TYR A 972     -20.693  23.387  19.844  1.00  1.070          H  
ATOM  15706  HE2 TYR A 972     -20.281  19.135  19.773  1.00  1.070          H  
ATOM  15707  HH  TYR A 972     -22.449  21.883  20.210  1.00  1.070          H  
ATOM  15708  N   LYS A 973     -16.328  23.353  21.471  1.00  0.540          N  
ATOM  15709  CA  LYS A 973     -16.595  24.669  22.016  1.00  0.590          C  
ATOM  15710  C   LYS A 973     -15.306  25.435  22.314  1.00  0.520          C  
ATOM  15711  O   LYS A 973     -15.307  26.671  22.286  1.00  0.610          O  
ATOM  15712  CB  LYS A 973     -17.433  24.574  23.286  1.00  0.810          C  
ATOM  15713  CG  LYS A 973     -16.702  24.000  24.483  1.00  0.810          C  
ATOM  15714  CD  LYS A 973     -17.614  23.887  25.670  1.00  0.810          C  
ATOM  15715  CE  LYS A 973     -16.856  23.408  26.870  1.00  0.810          C  
ATOM  15716  NZ  LYS A 973     -17.720  23.250  28.021  1.00  0.810          N  
ATOM  15717  H   LYS A 973     -16.662  22.514  21.960  1.00  0.650          H  
ATOM  15718  HA  LYS A 973     -17.163  25.231  21.276  1.00  0.710          H  
ATOM  15719 1HB  LYS A 973     -17.806  25.562  23.551  1.00  0.970          H  
ATOM  15720 2HB  LYS A 973     -18.298  23.934  23.092  1.00  0.970          H  
ATOM  15721 1HG  LYS A 973     -16.305  23.013  24.237  1.00  0.970          H  
ATOM  15722 2HG  LYS A 973     -15.872  24.647  24.760  1.00  0.970          H  
ATOM  15723 1HD  LYS A 973     -18.063  24.855  25.887  1.00  0.970          H  
ATOM  15724 2HD  LYS A 973     -18.408  23.170  25.449  1.00  0.970          H  
ATOM  15725 1HE  LYS A 973     -16.393  22.446  26.645  1.00  0.970          H  
ATOM  15726 2HE  LYS A 973     -16.076  24.128  27.113  1.00  0.970          H  
ATOM  15727 1HZ  LYS A 973     -17.136  22.917  28.802  1.00  0.970          H  
ATOM  15728 2HZ  LYS A 973     -18.154  24.116  28.272  1.00  0.970          H  
ATOM  15729 3HZ  LYS A 973     -18.427  22.564  27.807  1.00  0.970          H  
ATOM  15730  N   SER A 974     -14.184  24.712  22.499  1.00  0.560          N  
ATOM  15731  CA  SER A 974     -12.898  25.308  22.832  1.00  0.800          C  
ATOM  15732  C   SER A 974     -12.251  25.957  21.636  1.00  0.870          C  
ATOM  15733  O   SER A 974     -11.253  26.663  21.755  1.00  1.290          O  
ATOM  15734  CB  SER A 974     -11.958  24.244  23.366  1.00  1.020          C  
ATOM  15735  OG  SER A 974     -12.401  23.723  24.592  1.00  1.020          O  
ATOM  15736  H   SER A 974     -14.221  23.687  22.453  1.00  0.670          H  
ATOM  15737  HA  SER A 974     -13.056  26.066  23.599  1.00  0.960          H  
ATOM  15738 1HB  SER A 974     -11.889  23.439  22.635  1.00  1.230          H  
ATOM  15739 2HB  SER A 974     -10.962  24.663  23.480  1.00  1.230          H  
ATOM  15740  HG  SER A 974     -11.798  23.010  24.796  1.00  1.230          H  
ATOM  15741  N   PHE A 975     -12.795  25.707  20.475  1.00  1.160          N  
ATOM  15742  CA  PHE A 975     -12.230  26.259  19.290  1.00  1.400          C  
ATOM  15743  C   PHE A 975     -13.234  27.178  18.587  1.00  1.130          C  
ATOM  15744  O   PHE A 975     -12.852  28.141  17.917  1.00  1.180          O  
ATOM  15745  CB  PHE A 975     -11.830  25.110  18.378  1.00  1.860          C  
ATOM  15746  CG  PHE A 975     -10.870  24.185  19.060  1.00  1.860          C  
ATOM  15747  CD1 PHE A 975     -11.316  22.975  19.575  1.00  1.860          C  
ATOM  15748  CD2 PHE A 975      -9.538  24.521  19.217  1.00  1.860          C  
ATOM  15749  CE1 PHE A 975     -10.454  22.122  20.225  1.00  1.860          C  
ATOM  15750  CE2 PHE A 975      -8.672  23.669  19.868  1.00  1.860          C  
ATOM  15751  CZ  PHE A 975      -9.130  22.469  20.372  1.00  1.860          C  
ATOM  15752  H   PHE A 975     -13.621  25.118  20.420  1.00  1.390          H  
ATOM  15753  HA  PHE A 975     -11.348  26.844  19.548  1.00  1.680          H  
ATOM  15754 1HB  PHE A 975     -12.721  24.545  18.093  1.00  2.240          H  
ATOM  15755 2HB  PHE A 975     -11.369  25.494  17.472  1.00  2.240          H  
ATOM  15756  HD1 PHE A 975     -12.358  22.706  19.468  1.00  2.240          H  
ATOM  15757  HD2 PHE A 975      -9.176  25.472  18.825  1.00  2.240          H  
ATOM  15758  HE1 PHE A 975     -10.823  21.177  20.626  1.00  2.240          H  
ATOM  15759  HE2 PHE A 975      -7.625  23.945  19.988  1.00  2.240          H  
ATOM  15760  HZ  PHE A 975      -8.444  21.798  20.887  1.00  2.240          H  
ATOM  15761  N   LEU A 976     -14.524  26.873  18.731  1.00  1.010          N  
ATOM  15762  CA  LEU A 976     -15.531  27.614  18.003  1.00  0.960          C  
ATOM  15763  C   LEU A 976     -16.236  28.739  18.738  1.00  0.990          C  
ATOM  15764  O   LEU A 976     -16.505  29.766  18.128  1.00  1.500          O  
ATOM  15765  CB  LEU A 976     -16.617  26.647  17.505  1.00  1.360          C  
ATOM  15766  CG  LEU A 976     -16.204  25.536  16.504  1.00  1.360          C  
ATOM  15767  CD1 LEU A 976     -17.424  24.649  16.243  1.00  1.360          C  
ATOM  15768  CD2 LEU A 976     -15.698  26.149  15.192  1.00  1.360          C  
ATOM  15769  H   LEU A 976     -14.797  26.065  19.285  1.00  1.210          H  
ATOM  15770  HA  LEU A 976     -15.044  28.069  17.148  1.00  1.150          H  
ATOM  15771 1HB  LEU A 976     -17.038  26.144  18.375  1.00  1.640          H  
ATOM  15772 2HB  LEU A 976     -17.389  27.226  17.050  1.00  1.640          H  
ATOM  15773  HG  LEU A 976     -15.418  24.917  16.947  1.00  1.640          H  
ATOM  15774 1HD1 LEU A 976     -17.154  23.848  15.556  1.00  1.640          H  
ATOM  15775 2HD1 LEU A 976     -17.759  24.226  17.165  1.00  1.640          H  
ATOM  15776 3HD1 LEU A 976     -18.223  25.237  15.812  1.00  1.640          H  
ATOM  15777 1HD2 LEU A 976     -15.426  25.349  14.504  1.00  1.640          H  
ATOM  15778 2HD2 LEU A 976     -16.481  26.760  14.745  1.00  1.640          H  
ATOM  15779 3HD2 LEU A 976     -14.822  26.765  15.375  1.00  1.640          H  
ATOM  15780  N   GLY A 977     -16.613  28.569  20.003  1.00  1.430          N  
ATOM  15781  CA  GLY A 977     -17.431  29.626  20.609  1.00  1.460          C  
ATOM  15782  C   GLY A 977     -18.918  29.610  20.109  1.00  1.270          C  
ATOM  15783  O   GLY A 977     -19.671  30.573  20.292  1.00  1.310          O  
ATOM  15784  H   GLY A 977     -16.303  27.773  20.563  1.00  1.720          H  
ATOM  15785 1HA  GLY A 977     -17.411  29.510  21.693  1.00  1.750          H  
ATOM  15786 2HA  GLY A 977     -16.984  30.594  20.390  1.00  1.750          H  
ATOM  15787  N   ILE A 978     -19.325  28.515  19.471  1.00  1.120          N  
ATOM  15788  CA  ILE A 978     -20.672  28.366  18.944  1.00  1.010          C  
ATOM  15789  C   ILE A 978     -21.467  27.459  19.867  1.00  0.770          C  
ATOM  15790  O   ILE A 978     -21.211  26.258  19.954  1.00  0.710          O  
ATOM  15791  CB  ILE A 978     -20.614  27.806  17.509  1.00  1.460          C  
ATOM  15792  CG1 ILE A 978     -19.824  28.813  16.614  1.00  1.460          C  
ATOM  15793  CG2 ILE A 978     -22.016  27.515  16.990  1.00  1.460          C  
ATOM  15794  CD1 ILE A 978     -19.473  28.312  15.226  1.00  1.460          C  
ATOM  15795  H   ILE A 978     -18.658  27.766  19.363  1.00  1.340          H  
ATOM  15796  HA  ILE A 978     -21.156  29.343  18.920  1.00  1.210          H  
ATOM  15797  HB  ILE A 978     -20.045  26.877  17.515  1.00  1.750          H  
ATOM  15798 1HG1 ILE A 978     -20.416  29.720  16.513  1.00  1.750          H  
ATOM  15799 2HG1 ILE A 978     -18.896  29.072  17.115  1.00  1.750          H  
ATOM  15800 1HG2 ILE A 978     -21.972  27.102  15.990  1.00  1.750          H  
ATOM  15801 2HG2 ILE A 978     -22.490  26.792  17.640  1.00  1.750          H  
ATOM  15802 3HG2 ILE A 978     -22.601  28.435  16.976  1.00  1.750          H  
ATOM  15803 1HD1 ILE A 978     -18.921  29.089  14.697  1.00  1.750          H  
ATOM  15804 2HD1 ILE A 978     -18.861  27.429  15.295  1.00  1.750          H  
ATOM  15805 3HD1 ILE A 978     -20.371  28.078  14.670  1.00  1.750          H  
ATOM  15806  N   ASN A 979     -22.463  28.033  20.531  1.00  0.810          N  
ATOM  15807  CA  ASN A 979     -23.258  27.345  21.542  1.00  0.730          C  
ATOM  15808  C   ASN A 979     -24.426  26.561  20.978  1.00  0.770          C  
ATOM  15809  O   ASN A 979     -25.581  26.813  21.318  1.00  1.220          O  
ATOM  15810  CB  ASN A 979     -23.731  28.356  22.564  1.00  1.050          C  
ATOM  15811  CG  ASN A 979     -24.514  29.462  21.919  1.00  1.050          C  
ATOM  15812  OD1 ASN A 979     -24.234  29.816  20.757  1.00  1.050          O  
ATOM  15813  ND2 ASN A 979     -25.465  30.020  22.627  1.00  1.050          N  
ATOM  15814  H   ASN A 979     -22.659  29.019  20.363  1.00  0.970          H  
ATOM  15815  HA  ASN A 979     -22.611  26.626  22.046  1.00  0.880          H  
ATOM  15816 1HB  ASN A 979     -24.356  27.862  23.308  1.00  1.260          H  
ATOM  15817 2HB  ASN A 979     -22.872  28.782  23.081  1.00  1.260          H  
ATOM  15818 1HD2 ASN A 979     -26.009  30.763  22.239  1.00  1.260          H  
ATOM  15819 2HD2 ASN A 979     -25.649  29.698  23.555  1.00  1.260          H  
ATOM  15820  N   LYS A 980     -24.120  25.606  20.132  1.00  0.710          N  
ATOM  15821  CA  LYS A 980     -25.147  24.813  19.484  1.00  0.750          C  
ATOM  15822  C   LYS A 980     -24.950  23.343  19.764  1.00  0.670          C  
ATOM  15823  O   LYS A 980     -23.835  22.901  20.052  1.00  0.730          O  
ATOM  15824  CB  LYS A 980     -25.149  25.072  17.974  1.00  1.030          C  
ATOM  15825  CG  LYS A 980     -25.401  26.544  17.559  1.00  1.030          C  
ATOM  15826  CD  LYS A 980     -26.819  27.017  17.852  1.00  1.030          C  
ATOM  15827  CE  LYS A 980     -27.035  28.436  17.341  1.00  1.030          C  
ATOM  15828  NZ  LYS A 980     -28.404  28.947  17.661  1.00  1.030          N  
ATOM  15829  H   LYS A 980     -23.122  25.466  19.946  1.00  0.850          H  
ATOM  15830  HA  LYS A 980     -26.117  25.088  19.893  1.00  0.900          H  
ATOM  15831 1HB  LYS A 980     -24.187  24.771  17.561  1.00  1.240          H  
ATOM  15832 2HB  LYS A 980     -25.911  24.450  17.501  1.00  1.240          H  
ATOM  15833 1HG  LYS A 980     -24.730  27.192  18.116  1.00  1.240          H  
ATOM  15834 2HG  LYS A 980     -25.192  26.664  16.498  1.00  1.240          H  
ATOM  15835 1HD  LYS A 980     -27.541  26.347  17.383  1.00  1.240          H  
ATOM  15836 2HD  LYS A 980     -26.988  27.020  18.928  1.00  1.240          H  
ATOM  15837 1HE  LYS A 980     -26.296  29.093  17.804  1.00  1.240          H  
ATOM  15838 2HE  LYS A 980     -26.896  28.452  16.261  1.00  1.240          H  
ATOM  15839 1HZ  LYS A 980     -28.504  29.889  17.309  1.00  1.240          H  
ATOM  15840 2HZ  LYS A 980     -29.099  28.353  17.230  1.00  1.240          H  
ATOM  15841 3HZ  LYS A 980     -28.535  28.947  18.664  1.00  1.240          H  
ATOM  15842  N   GLU A 981     -26.046  22.601  19.711  1.00  0.720          N  
ATOM  15843  CA  GLU A 981     -26.002  21.163  19.861  1.00  0.690          C  
ATOM  15844  C   GLU A 981     -25.756  20.544  18.502  1.00  0.710          C  
ATOM  15845  O   GLU A 981     -26.585  20.656  17.605  1.00  1.200          O  
ATOM  15846  CB  GLU A 981     -27.320  20.667  20.451  1.00  0.980          C  
ATOM  15847  CG  GLU A 981     -27.404  19.185  20.694  1.00  0.980          C  
ATOM  15848  CD  GLU A 981     -28.702  18.811  21.314  1.00  0.980          C  
ATOM  15849  OE1 GLU A 981     -29.727  19.136  20.768  1.00  0.980          O  
ATOM  15850  OE2 GLU A 981     -28.677  18.218  22.350  1.00  0.980          O  
ATOM  15851  H   GLU A 981     -26.931  23.047  19.516  1.00  0.860          H  
ATOM  15852  HA  GLU A 981     -25.179  20.891  20.524  1.00  0.830          H  
ATOM  15853 1HB  GLU A 981     -27.502  21.168  21.401  1.00  1.170          H  
ATOM  15854 2HB  GLU A 981     -28.137  20.935  19.780  1.00  1.170          H  
ATOM  15855 1HG  GLU A 981     -27.302  18.660  19.740  1.00  1.170          H  
ATOM  15856 2HG  GLU A 981     -26.584  18.873  21.341  1.00  1.170          H  
ATOM  15857  N   ARG A 982     -24.604  19.935  18.325  1.00  0.670          N  
ATOM  15858  CA  ARG A 982     -24.280  19.349  17.039  1.00  0.630          C  
ATOM  15859  C   ARG A 982     -24.720  17.911  17.049  1.00  0.690          C  
ATOM  15860  O   ARG A 982     -24.786  17.295  18.113  1.00  0.980          O  
ATOM  15861  CB  ARG A 982     -22.789  19.435  16.730  1.00  0.900          C  
ATOM  15862  CG  ARG A 982     -22.247  20.850  16.556  1.00  0.900          C  
ATOM  15863  CD  ARG A 982     -20.755  20.868  16.325  1.00  0.900          C  
ATOM  15864  NE  ARG A 982     -20.331  20.381  15.020  1.00  0.900          N  
ATOM  15865  CZ  ARG A 982     -20.258  21.137  13.899  1.00  0.900          C  
ATOM  15866  NH1 ARG A 982     -20.623  22.414  13.911  1.00  0.900          N  
ATOM  15867  NH2 ARG A 982     -19.807  20.593  12.788  1.00  0.900          N  
ATOM  15868  H   ARG A 982     -23.954  19.876  19.100  1.00  0.800          H  
ATOM  15869  HA  ARG A 982     -24.829  19.876  16.258  1.00  0.760          H  
ATOM  15870 1HB  ARG A 982     -22.227  18.967  17.537  1.00  1.080          H  
ATOM  15871 2HB  ARG A 982     -22.570  18.878  15.817  1.00  1.080          H  
ATOM  15872 1HG  ARG A 982     -22.736  21.315  15.705  1.00  1.080          H  
ATOM  15873 2HG  ARG A 982     -22.465  21.430  17.454  1.00  1.080          H  
ATOM  15874 1HD  ARG A 982     -20.356  21.868  16.480  1.00  1.080          H  
ATOM  15875 2HD  ARG A 982     -20.314  20.208  17.033  1.00  1.080          H  
ATOM  15876  HE  ARG A 982     -20.020  19.379  14.947  1.00  1.080          H  
ATOM  15877 1HH1 ARG A 982     -20.967  22.838  14.758  1.00  1.080          H  
ATOM  15878 2HH1 ARG A 982     -20.556  22.966  13.068  1.00  1.080          H  
ATOM  15879 1HH2 ARG A 982     -19.492  19.602  12.797  1.00  1.080          H  
ATOM  15880 2HH2 ARG A 982     -19.733  21.130  11.945  1.00  1.080          H  
ATOM  15881  N   VAL A 983     -24.999  17.354  15.880  1.00  0.530          N  
ATOM  15882  CA  VAL A 983     -25.312  15.947  15.851  1.00  0.640          C  
ATOM  15883  C   VAL A 983     -24.152  15.240  15.166  1.00  0.660          C  
ATOM  15884  O   VAL A 983     -24.064  15.281  13.944  1.00  0.750          O  
ATOM  15885  CB  VAL A 983     -26.575  15.668  15.068  1.00  0.850          C  
ATOM  15886  CG1 VAL A 983     -26.892  14.153  15.108  1.00  0.850          C  
ATOM  15887  CG2 VAL A 983     -27.648  16.445  15.600  1.00  0.850          C  
ATOM  15888  H   VAL A 983     -24.967  17.901  15.030  1.00  0.640          H  
ATOM  15889  HA  VAL A 983     -25.490  15.622  16.860  1.00  0.770          H  
ATOM  15890  HB  VAL A 983     -26.420  15.958  14.047  1.00  1.020          H  
ATOM  15891 1HG1 VAL A 983     -27.799  13.959  14.538  1.00  1.020          H  
ATOM  15892 2HG1 VAL A 983     -26.074  13.586  14.675  1.00  1.020          H  
ATOM  15893 3HG1 VAL A 983     -27.048  13.840  16.138  1.00  1.020          H  
ATOM  15894 1HG2 VAL A 983     -28.535  16.259  15.008  1.00  1.020          H  
ATOM  15895 2HG2 VAL A 983     -27.819  16.170  16.637  1.00  1.020          H  
ATOM  15896 3HG2 VAL A 983     -27.408  17.505  15.547  1.00  1.020          H  
ATOM  15897  N   PRO A 984     -23.250  14.601  15.914  1.00  0.660          N  
ATOM  15898  CA  PRO A 984     -22.033  13.978  15.423  1.00  0.700          C  
ATOM  15899  C   PRO A 984     -22.233  12.787  14.486  1.00  0.720          C  
ATOM  15900  O   PRO A 984     -21.331  12.418  13.721  1.00  0.790          O  
ATOM  15901  CB  PRO A 984     -21.370  13.581  16.713  1.00  1.050          C  
ATOM  15902  CG  PRO A 984     -22.492  13.463  17.732  1.00  1.050          C  
ATOM  15903  CD  PRO A 984     -23.452  14.476  17.370  1.00  1.050          C  
ATOM  15904  HA  PRO A 984     -21.442  14.758  14.921  1.00  0.840          H  
ATOM  15905 1HB  PRO A 984     -20.773  12.667  16.574  1.00  1.260          H  
ATOM  15906 2HB  PRO A 984     -20.665  14.379  16.981  1.00  1.260          H  
ATOM  15907 1HG  PRO A 984     -22.983  12.501  17.698  1.00  1.260          H  
ATOM  15908 2HG  PRO A 984     -22.082  13.580  18.754  1.00  1.260          H  
ATOM  15909 1HD  PRO A 984     -24.422  14.049  17.618  1.00  1.260          H  
ATOM  15910 2HD  PRO A 984     -23.240  15.416  17.898  1.00  1.260          H  
ATOM  15911  N   PHE A 985     -23.413  12.171  14.554  1.00  0.710          N  
ATOM  15912  CA  PHE A 985     -23.741  11.044  13.699  1.00  0.720          C  
ATOM  15913  C   PHE A 985     -24.501  11.553  12.514  1.00  0.590          C  
ATOM  15914  O   PHE A 985     -25.640  12.010  12.652  1.00  0.570          O  
ATOM  15915  CB  PHE A 985     -24.635  10.030  14.413  1.00  1.000          C  
ATOM  15916  CG  PHE A 985     -25.031   8.798  13.558  1.00  1.000          C  
ATOM  15917  CD1 PHE A 985     -24.297   7.626  13.602  1.00  1.000          C  
ATOM  15918  CD2 PHE A 985     -26.152   8.827  12.720  1.00  1.000          C  
ATOM  15919  CE1 PHE A 985     -24.659   6.522  12.852  1.00  1.000          C  
ATOM  15920  CE2 PHE A 985     -26.508   7.725  11.973  1.00  1.000          C  
ATOM  15921  CZ  PHE A 985     -25.764   6.572  12.038  1.00  1.000          C  
ATOM  15922  H   PHE A 985     -24.116  12.491  15.200  1.00  0.850          H  
ATOM  15923  HA  PHE A 985     -22.822  10.564  13.358  1.00  0.860          H  
ATOM  15924 1HB  PHE A 985     -24.119   9.669  15.298  1.00  1.200          H  
ATOM  15925 2HB  PHE A 985     -25.546  10.522  14.753  1.00  1.200          H  
ATOM  15926  HD1 PHE A 985     -23.432   7.573  14.241  1.00  1.200          H  
ATOM  15927  HD2 PHE A 985     -26.756   9.736  12.659  1.00  1.200          H  
ATOM  15928  HE1 PHE A 985     -24.063   5.609  12.913  1.00  1.200          H  
ATOM  15929  HE2 PHE A 985     -27.376   7.770  11.339  1.00  1.200          H  
ATOM  15930  HZ  PHE A 985     -26.045   5.700  11.450  1.00  1.200          H  
ATOM  15931  N   VAL A 986     -23.910  11.455  11.344  1.00  0.550          N  
ATOM  15932  CA  VAL A 986     -24.602  11.976  10.200  1.00  0.430          C  
ATOM  15933  C   VAL A 986     -25.053  10.846   9.312  1.00  0.370          C  
ATOM  15934  O   VAL A 986     -24.258  10.099   8.741  1.00  0.470          O  
ATOM  15935  CB  VAL A 986     -23.716  12.979   9.447  1.00  0.650          C  
ATOM  15936  CG1 VAL A 986     -24.453  13.546   8.203  1.00  0.650          C  
ATOM  15937  CG2 VAL A 986     -23.335  14.100  10.420  1.00  0.650          C  
ATOM  15938  H   VAL A 986     -22.983  11.053  11.271  1.00  0.660          H  
ATOM  15939  HA  VAL A 986     -25.480  12.508  10.538  1.00  0.520          H  
ATOM  15940  HB  VAL A 986     -22.818  12.474   9.093  1.00  0.780          H  
ATOM  15941 1HG1 VAL A 986     -23.805  14.250   7.680  1.00  0.780          H  
ATOM  15942 2HG1 VAL A 986     -24.720  12.743   7.521  1.00  0.780          H  
ATOM  15943 3HG1 VAL A 986     -25.360  14.062   8.512  1.00  0.780          H  
ATOM  15944 1HG2 VAL A 986     -22.708  14.804   9.918  1.00  0.780          H  
ATOM  15945 2HG2 VAL A 986     -24.232  14.602  10.773  1.00  0.780          H  
ATOM  15946 3HG2 VAL A 986     -22.798  13.691  11.278  1.00  0.780          H  
ATOM  15947  N   LEU A 987     -26.351  10.748   9.166  1.00  0.260          N  
ATOM  15948  CA  LEU A 987     -26.970   9.712   8.385  1.00  0.270          C  
ATOM  15949  C   LEU A 987     -26.923  10.120   6.921  1.00  0.260          C  
ATOM  15950  O   LEU A 987     -27.894  10.647   6.374  1.00  0.380          O  
ATOM  15951  CB  LEU A 987     -28.412   9.543   8.897  1.00  0.370          C  
ATOM  15952  CG  LEU A 987     -29.260   8.409   8.343  1.00  0.370          C  
ATOM  15953  CD1 LEU A 987     -28.657   7.059   8.622  1.00  0.370          C  
ATOM  15954  CD2 LEU A 987     -30.620   8.489   8.990  1.00  0.370          C  
ATOM  15955  H   LEU A 987     -26.936  11.409   9.654  1.00  0.310          H  
ATOM  15956  HA  LEU A 987     -26.401   8.794   8.516  1.00  0.320          H  
ATOM  15957 1HB  LEU A 987     -28.379   9.434   9.977  1.00  0.450          H  
ATOM  15958 2HB  LEU A 987     -28.948  10.469   8.677  1.00  0.450          H  
ATOM  15959  HG  LEU A 987     -29.340   8.524   7.282  1.00  0.450          H  
ATOM  15960 1HD1 LEU A 987     -29.306   6.314   8.190  1.00  0.450          H  
ATOM  15961 2HD1 LEU A 987     -27.695   6.989   8.171  1.00  0.450          H  
ATOM  15962 3HD1 LEU A 987     -28.573   6.893   9.686  1.00  0.450          H  
ATOM  15963 1HD2 LEU A 987     -31.264   7.694   8.613  1.00  0.450          H  
ATOM  15964 2HD2 LEU A 987     -30.497   8.380  10.051  1.00  0.450          H  
ATOM  15965 3HD2 LEU A 987     -31.068   9.449   8.779  1.00  0.450          H  
ATOM  15966  N   THR A 988     -25.774   9.891   6.292  1.00  0.230          N  
ATOM  15967  CA  THR A 988     -25.572  10.322   4.918  1.00  0.260          C  
ATOM  15968  C   THR A 988     -26.369   9.398   3.994  1.00  0.220          C  
ATOM  15969  O   THR A 988     -26.684   8.267   4.389  1.00  0.210          O  
ATOM  15970  CB  THR A 988     -24.059  10.266   4.559  1.00  0.350          C  
ATOM  15971  OG1 THR A 988     -23.595   8.916   4.697  1.00  0.350          O  
ATOM  15972  CG2 THR A 988     -23.270  11.173   5.453  1.00  0.350          C  
ATOM  15973  H   THR A 988     -25.004   9.468   6.822  1.00  0.280          H  
ATOM  15974  HA  THR A 988     -25.922  11.347   4.838  1.00  0.310          H  
ATOM  15975  HB  THR A 988     -23.896  10.578   3.552  1.00  0.420          H  
ATOM  15976  HG1 THR A 988     -22.684   8.848   4.387  1.00  0.420          H  
ATOM  15977 1HG2 THR A 988     -22.226  11.111   5.182  1.00  0.420          H  
ATOM  15978 2HG2 THR A 988     -23.616  12.192   5.330  1.00  0.420          H  
ATOM  15979 3HG2 THR A 988     -23.390  10.874   6.485  1.00  0.420          H  
ATOM  15980  N   PRO A 989     -26.635   9.796   2.726  1.00  0.290          N  
ATOM  15981  CA  PRO A 989     -27.324   9.007   1.718  1.00  0.330          C  
ATOM  15982  C   PRO A 989     -26.797   7.592   1.568  1.00  0.300          C  
ATOM  15983  O   PRO A 989     -27.575   6.679   1.361  1.00  0.340          O  
ATOM  15984  CB  PRO A 989     -27.113   9.838   0.462  1.00  0.490          C  
ATOM  15985  CG  PRO A 989     -27.060  11.256   0.968  1.00  0.490          C  
ATOM  15986  CD  PRO A 989     -26.316  11.176   2.268  1.00  0.490          C  
ATOM  15987  HA  PRO A 989     -28.388   8.990   1.956  1.00  0.400          H  
ATOM  15988 1HB  PRO A 989     -26.181   9.532  -0.034  1.00  0.590          H  
ATOM  15989 2HB  PRO A 989     -27.924   9.662  -0.261  1.00  0.590          H  
ATOM  15990 1HG  PRO A 989     -26.564  11.890   0.219  1.00  0.590          H  
ATOM  15991 2HG  PRO A 989     -28.080  11.651   1.086  1.00  0.590          H  
ATOM  15992 1HD  PRO A 989     -25.258  11.329   2.073  1.00  0.590          H  
ATOM  15993 2HD  PRO A 989     -26.739  11.918   2.932  1.00  0.590          H  
ATOM  15994  N   ASP A 990     -25.504   7.373   1.753  1.00  0.260          N  
ATOM  15995  CA  ASP A 990     -24.946   6.026   1.643  1.00  0.260          C  
ATOM  15996  C   ASP A 990     -25.690   5.089   2.612  1.00  0.270          C  
ATOM  15997  O   ASP A 990     -26.041   3.950   2.272  1.00  0.450          O  
ATOM  15998  CB  ASP A 990     -23.448   6.075   1.943  1.00  0.360          C  
ATOM  15999  CG  ASP A 990     -22.605   4.863   1.517  1.00  0.360          C  
ATOM  16000  OD1 ASP A 990     -23.054   4.053   0.733  1.00  0.360          O  
ATOM  16001  OD2 ASP A 990     -21.455   4.808   1.916  1.00  0.360          O  
ATOM  16002  H   ASP A 990     -24.864   8.141   1.911  1.00  0.310          H  
ATOM  16003  HA  ASP A 990     -25.093   5.666   0.626  1.00  0.310          H  
ATOM  16004 1HB  ASP A 990     -23.064   6.890   1.445  1.00  0.440          H  
ATOM  16005 2HB  ASP A 990     -23.301   6.246   3.012  1.00  0.440          H  
ATOM  16006  N   PHE A 991     -25.855   5.554   3.856  1.00  0.200          N  
ATOM  16007  CA  PHE A 991     -26.495   4.759   4.886  1.00  0.190          C  
ATOM  16008  C   PHE A 991     -27.976   4.667   4.604  1.00  0.200          C  
ATOM  16009  O   PHE A 991     -28.587   3.615   4.810  1.00  0.220          O  
ATOM  16010  CB  PHE A 991     -26.307   5.368   6.274  1.00  0.270          C  
ATOM  16011  CG  PHE A 991     -24.931   5.253   6.890  1.00  0.270          C  
ATOM  16012  CD1 PHE A 991     -23.835   4.672   6.215  1.00  0.270          C  
ATOM  16013  CD2 PHE A 991     -24.741   5.688   8.192  1.00  0.270          C  
ATOM  16014  CE1 PHE A 991     -22.631   4.549   6.837  1.00  0.270          C  
ATOM  16015  CE2 PHE A 991     -23.525   5.565   8.794  1.00  0.270          C  
ATOM  16016  CZ  PHE A 991     -22.480   4.993   8.119  1.00  0.270          C  
ATOM  16017  H   PHE A 991     -25.608   6.522   4.057  1.00  0.240          H  
ATOM  16018  HA  PHE A 991     -26.088   3.749   4.862  1.00  0.230          H  
ATOM  16019 1HB  PHE A 991     -26.552   6.431   6.213  1.00  0.320          H  
ATOM  16020 2HB  PHE A 991     -27.018   4.912   6.958  1.00  0.320          H  
ATOM  16021  HD1 PHE A 991     -23.938   4.311   5.194  1.00  0.320          H  
ATOM  16022  HD2 PHE A 991     -25.569   6.132   8.741  1.00  0.320          H  
ATOM  16023  HE1 PHE A 991     -21.791   4.096   6.308  1.00  0.320          H  
ATOM  16024  HE2 PHE A 991     -23.386   5.918   9.819  1.00  0.320          H  
ATOM  16025  HZ  PHE A 991     -21.537   4.894   8.605  1.00  0.320          H  
ATOM  16026  N   LEU A 992     -28.568   5.772   4.143  1.00  0.210          N  
ATOM  16027  CA  LEU A 992     -30.001   5.762   3.864  1.00  0.230          C  
ATOM  16028  C   LEU A 992     -30.337   4.775   2.753  1.00  0.240          C  
ATOM  16029  O   LEU A 992     -31.352   4.083   2.832  1.00  0.250          O  
ATOM  16030  CB  LEU A 992     -30.495   7.155   3.472  1.00  0.310          C  
ATOM  16031  CG  LEU A 992     -30.508   8.213   4.589  1.00  0.310          C  
ATOM  16032  CD1 LEU A 992     -30.783   9.578   4.008  1.00  0.310          C  
ATOM  16033  CD2 LEU A 992     -31.612   7.876   5.611  1.00  0.310          C  
ATOM  16034  H   LEU A 992     -28.001   6.621   4.018  1.00  0.250          H  
ATOM  16035  HA  LEU A 992     -30.513   5.431   4.760  1.00  0.280          H  
ATOM  16036 1HB  LEU A 992     -29.875   7.511   2.671  1.00  0.380          H  
ATOM  16037 2HB  LEU A 992     -31.507   7.065   3.093  1.00  0.380          H  
ATOM  16038  HG  LEU A 992     -29.531   8.241   5.069  1.00  0.380          H  
ATOM  16039 1HD1 LEU A 992     -30.774  10.314   4.808  1.00  0.380          H  
ATOM  16040 2HD1 LEU A 992     -30.015   9.837   3.293  1.00  0.380          H  
ATOM  16041 3HD1 LEU A 992     -31.751   9.582   3.517  1.00  0.380          H  
ATOM  16042 1HD2 LEU A 992     -31.622   8.633   6.377  1.00  0.380          H  
ATOM  16043 2HD2 LEU A 992     -32.581   7.863   5.115  1.00  0.380          H  
ATOM  16044 3HD2 LEU A 992     -31.436   6.912   6.074  1.00  0.380          H  
ATOM  16045  N   PHE A 993     -29.492   4.693   1.724  1.00  0.250          N  
ATOM  16046  CA  PHE A 993     -29.691   3.750   0.633  1.00  0.260          C  
ATOM  16047  C   PHE A 993     -29.644   2.330   1.140  1.00  0.260          C  
ATOM  16048  O   PHE A 993     -30.467   1.506   0.746  1.00  0.310          O  
ATOM  16049  CB  PHE A 993     -28.680   3.961  -0.486  1.00  0.360          C  
ATOM  16050  CG  PHE A 993     -29.109   4.968  -1.523  1.00  0.360          C  
ATOM  16051  CD1 PHE A 993     -29.360   6.302  -1.222  1.00  0.360          C  
ATOM  16052  CD2 PHE A 993     -29.250   4.556  -2.830  1.00  0.360          C  
ATOM  16053  CE1 PHE A 993     -29.748   7.182  -2.210  1.00  0.360          C  
ATOM  16054  CE2 PHE A 993     -29.631   5.426  -3.816  1.00  0.360          C  
ATOM  16055  CZ  PHE A 993     -29.882   6.742  -3.509  1.00  0.360          C  
ATOM  16056  H   PHE A 993     -28.692   5.323   1.684  1.00  0.300          H  
ATOM  16057  HA  PHE A 993     -30.682   3.924   0.212  1.00  0.310          H  
ATOM  16058 1HB  PHE A 993     -27.732   4.308  -0.054  1.00  0.430          H  
ATOM  16059 2HB  PHE A 993     -28.478   3.013  -0.985  1.00  0.430          H  
ATOM  16060  HD1 PHE A 993     -29.260   6.658  -0.210  1.00  0.430          H  
ATOM  16061  HD2 PHE A 993     -29.053   3.513  -3.073  1.00  0.430          H  
ATOM  16062  HE1 PHE A 993     -29.943   8.226  -1.966  1.00  0.430          H  
ATOM  16063  HE2 PHE A 993     -29.734   5.071  -4.848  1.00  0.430          H  
ATOM  16064  HZ  PHE A 993     -30.183   7.437  -4.291  1.00  0.430          H  
ATOM  16065  N   VAL A 994     -28.725   2.012   2.050  1.00  0.260          N  
ATOM  16066  CA  VAL A 994     -28.759   0.648   2.554  1.00  0.270          C  
ATOM  16067  C   VAL A 994     -30.056   0.384   3.288  1.00  0.280          C  
ATOM  16068  O   VAL A 994     -30.732  -0.608   3.022  1.00  0.300          O  
ATOM  16069  CB  VAL A 994     -27.642   0.361   3.553  1.00  0.370          C  
ATOM  16070  CG1 VAL A 994     -27.843  -1.040   4.204  1.00  0.370          C  
ATOM  16071  CG2 VAL A 994     -26.376   0.404   2.890  1.00  0.370          C  
ATOM  16072  H   VAL A 994     -27.995   2.685   2.319  1.00  0.310          H  
ATOM  16073  HA  VAL A 994     -28.680  -0.036   1.715  1.00  0.320          H  
ATOM  16074  HB  VAL A 994     -27.665   1.109   4.331  1.00  0.450          H  
ATOM  16075 1HG1 VAL A 994     -27.041  -1.226   4.910  1.00  0.450          H  
ATOM  16076 2HG1 VAL A 994     -28.786  -1.102   4.736  1.00  0.450          H  
ATOM  16077 3HG1 VAL A 994     -27.821  -1.802   3.424  1.00  0.450          H  
ATOM  16078 1HG2 VAL A 994     -25.642   0.197   3.630  1.00  0.450          H  
ATOM  16079 2HG2 VAL A 994     -26.361  -0.338   2.142  1.00  0.450          H  
ATOM  16080 3HG2 VAL A 994     -26.203   1.381   2.447  1.00  0.450          H  
ATOM  16081  N   MET A 995     -30.436   1.293   4.185  1.00  0.270          N  
ATOM  16082  CA  MET A 995     -31.636   1.086   4.978  1.00  0.290          C  
ATOM  16083  C   MET A 995     -32.844   0.902   4.088  1.00  0.320          C  
ATOM  16084  O   MET A 995     -33.639  -0.008   4.286  1.00  0.360          O  
ATOM  16085  CB  MET A 995     -31.873   2.268   5.896  1.00  0.400          C  
ATOM  16086  CG  MET A 995     -30.862   2.426   6.960  1.00  0.400          C  
ATOM  16087  SD  MET A 995     -31.168   3.833   7.986  1.00  0.400          S  
ATOM  16088  CE  MET A 995     -29.724   3.678   8.969  1.00  0.400          C  
ATOM  16089  H   MET A 995     -29.851   2.123   4.331  1.00  0.320          H  
ATOM  16090  HA  MET A 995     -31.510   0.184   5.573  1.00  0.350          H  
ATOM  16091 1HB  MET A 995     -31.844   3.165   5.310  1.00  0.480          H  
ATOM  16092 2HB  MET A 995     -32.861   2.193   6.352  1.00  0.480          H  
ATOM  16093 1HG  MET A 995     -30.774   1.552   7.558  1.00  0.480          H  
ATOM  16094 2HG  MET A 995     -29.912   2.570   6.492  1.00  0.480          H  
ATOM  16095 1HE  MET A 995     -29.695   4.472   9.701  1.00  0.480          H  
ATOM  16096 2HE  MET A 995     -29.738   2.721   9.473  1.00  0.480          H  
ATOM  16097 3HE  MET A 995     -28.842   3.738   8.332  1.00  0.480          H  
ATOM  16098  N   GLY A 996     -32.947   1.726   3.056  1.00  0.310          N  
ATOM  16099  CA  GLY A 996     -34.064   1.696   2.136  1.00  0.330          C  
ATOM  16100  C   GLY A 996     -33.885   0.715   0.976  1.00  0.330          C  
ATOM  16101  O   GLY A 996     -34.667   0.739   0.021  1.00  0.360          O  
ATOM  16102  H   GLY A 996     -32.248   2.463   2.934  1.00  0.370          H  
ATOM  16103 1HA  GLY A 996     -34.963   1.438   2.690  1.00  0.400          H  
ATOM  16104 2HA  GLY A 996     -34.214   2.702   1.744  1.00  0.400          H  
ATOM  16105  N   THR A 997     -32.835  -0.112   1.014  1.00  0.320          N  
ATOM  16106  CA  THR A 997     -32.521  -1.066  -0.045  1.00  0.330          C  
ATOM  16107  C   THR A 997     -32.615  -0.407  -1.430  1.00  0.320          C  
ATOM  16108  O   THR A 997     -33.234  -0.941  -2.360  1.00  0.400          O  
ATOM  16109  CB  THR A 997     -33.415  -2.329   0.049  1.00  0.460          C  
ATOM  16110  OG1 THR A 997     -34.762  -1.997  -0.271  1.00  0.460          O  
ATOM  16111  CG2 THR A 997     -33.365  -2.873   1.499  1.00  0.460          C  
ATOM  16112  H   THR A 997     -32.195  -0.102   1.813  1.00  0.380          H  
ATOM  16113  HA  THR A 997     -31.485  -1.385   0.096  1.00  0.400          H  
ATOM  16114  HB  THR A 997     -33.053  -3.090  -0.641  1.00  0.550          H  
ATOM  16115  HG1 THR A 997     -34.813  -1.820  -1.227  1.00  0.550          H  
ATOM  16116 1HG2 THR A 997     -33.989  -3.762   1.581  1.00  0.550          H  
ATOM  16117 2HG2 THR A 997     -32.340  -3.124   1.751  1.00  0.550          H  
ATOM  16118 3HG2 THR A 997     -33.731  -2.116   2.195  1.00  0.550          H  
ATOM  16119  N   SER A 998     -32.006   0.781  -1.508  1.00  0.290          N  
ATOM  16120  CA  SER A 998     -31.857   1.709  -2.631  1.00  0.330          C  
ATOM  16121  C   SER A 998     -33.129   2.313  -3.228  1.00  0.500          C  
ATOM  16122  O   SER A 998     -33.090   2.847  -4.341  1.00  0.750          O  
ATOM  16123  CB  SER A 998     -31.027   1.080  -3.738  1.00  0.450          C  
ATOM  16124  OG  SER A 998     -29.735   0.750  -3.282  1.00  0.450          O  
ATOM  16125  H   SER A 998     -31.540   1.074  -0.651  1.00  0.350          H  
ATOM  16126  HA  SER A 998     -31.275   2.548  -2.250  1.00  0.400          H  
ATOM  16127 1HB  SER A 998     -31.528   0.186  -4.108  1.00  0.540          H  
ATOM  16128 2HB  SER A 998     -30.947   1.779  -4.570  1.00  0.540          H  
ATOM  16129  HG  SER A 998     -29.266   0.421  -4.051  1.00  0.540          H  
ATOM  16130  N   GLY A 999     -34.240   2.307  -2.496  1.00  0.510          N  
ATOM  16131  CA  GLY A 999     -35.416   3.033  -2.957  1.00  0.850          C  
ATOM  16132  C   GLY A 999     -35.269   4.425  -2.343  1.00  1.130          C  
ATOM  16133  O   GLY A 999     -34.254   4.685  -1.708  1.00  1.140          O  
ATOM  16134  H   GLY A 999     -34.267   1.798  -1.607  1.00  0.610          H  
ATOM  16135 1HA  GLY A 999     -35.438   3.085  -4.044  1.00  1.020          H  
ATOM  16136 2HA  GLY A 999     -36.326   2.546  -2.609  1.00  1.020          H  
ATOM  16137  N   LYS A1000     -36.254   5.319  -2.483  1.00  1.520          N  
ATOM  16138  CA  LYS A1000     -36.138   6.659  -1.863  1.00  1.900          C  
ATOM  16139  C   LYS A1000     -37.180   6.857  -0.759  1.00  1.750          C  
ATOM  16140  O   LYS A1000     -36.935   7.524   0.251  1.00  1.970          O  
ATOM  16141  CB  LYS A1000     -36.266   7.748  -2.922  1.00  2.510          C  
ATOM  16142  CG  LYS A1000     -35.121   7.760  -3.926  1.00  2.510          C  
ATOM  16143  CD  LYS A1000     -35.278   8.884  -4.940  1.00  2.510          C  
ATOM  16144  CE  LYS A1000     -34.124   8.900  -5.938  1.00  2.510          C  
ATOM  16145  NZ  LYS A1000     -34.285   9.978  -6.958  1.00  2.510          N  
ATOM  16146  H   LYS A1000     -37.061   5.068  -3.030  1.00  1.820          H  
ATOM  16147  HA  LYS A1000     -35.154   6.746  -1.401  1.00  2.280          H  
ATOM  16148 1HB  LYS A1000     -37.201   7.621  -3.468  1.00  3.010          H  
ATOM  16149 2HB  LYS A1000     -36.302   8.723  -2.435  1.00  3.010          H  
ATOM  16150 1HG  LYS A1000     -34.178   7.884  -3.389  1.00  3.010          H  
ATOM  16151 2HG  LYS A1000     -35.090   6.805  -4.449  1.00  3.010          H  
ATOM  16152 1HD  LYS A1000     -36.214   8.755  -5.485  1.00  3.010          H  
ATOM  16153 2HD  LYS A1000     -35.309   9.841  -4.420  1.00  3.010          H  
ATOM  16154 1HE  LYS A1000     -33.190   9.059  -5.399  1.00  3.010          H  
ATOM  16155 2HE  LYS A1000     -34.079   7.937  -6.446  1.00  3.010          H  
ATOM  16156 1HZ  LYS A1000     -33.504   9.957  -7.599  1.00  3.010          H  
ATOM  16157 2HZ  LYS A1000     -35.144   9.834  -7.471  1.00  3.010          H  
ATOM  16158 3HZ  LYS A1000     -34.317  10.877  -6.498  1.00  3.010          H  
ATOM  16159  N   LYS A1001     -38.366   6.305  -1.014  1.00  1.460          N  
ATOM  16160  CA  LYS A1001     -39.529   6.325  -0.142  1.00  1.300          C  
ATOM  16161  C   LYS A1001     -39.698   4.922   0.401  1.00  0.970          C  
ATOM  16162  O   LYS A1001     -40.483   4.125  -0.112  1.00  1.310          O  
ATOM  16163  CB  LYS A1001     -40.772   6.768  -0.907  1.00  1.880          C  
ATOM  16164  CG  LYS A1001     -40.708   8.197  -1.427  1.00  1.880          C  
ATOM  16165  CD  LYS A1001     -41.977   8.566  -2.188  1.00  1.880          C  
ATOM  16166  CE  LYS A1001     -41.919   9.994  -2.718  1.00  1.880          C  
ATOM  16167  NZ  LYS A1001     -43.149  10.355  -3.484  1.00  1.880          N  
ATOM  16168  H   LYS A1001     -38.458   5.800  -1.875  1.00  1.750          H  
ATOM  16169  HA  LYS A1001     -39.349   7.001   0.695  1.00  1.560          H  
ATOM  16170 1HB  LYS A1001     -40.927   6.107  -1.759  1.00  2.260          H  
ATOM  16171 2HB  LYS A1001     -41.646   6.681  -0.260  1.00  2.260          H  
ATOM  16172 1HG  LYS A1001     -40.579   8.879  -0.586  1.00  2.260          H  
ATOM  16173 2HG  LYS A1001     -39.847   8.303  -2.088  1.00  2.260          H  
ATOM  16174 1HD  LYS A1001     -42.107   7.880  -3.027  1.00  2.260          H  
ATOM  16175 2HD  LYS A1001     -42.837   8.468  -1.526  1.00  2.260          H  
ATOM  16176 1HE  LYS A1001     -41.811  10.681  -1.880  1.00  2.260          H  
ATOM  16177 2HE  LYS A1001     -41.053  10.097  -3.373  1.00  2.260          H  
ATOM  16178 1HZ  LYS A1001     -43.071  11.306  -3.818  1.00  2.260          H  
ATOM  16179 2HZ  LYS A1001     -43.252   9.731  -4.273  1.00  2.260          H  
ATOM  16180 3HZ  LYS A1001     -43.958  10.275  -2.885  1.00  2.260          H  
ATOM  16181  N   THR A1002     -38.934   4.607   1.415  1.00  0.660          N  
ATOM  16182  CA  THR A1002     -38.841   3.258   1.901  1.00  0.520          C  
ATOM  16183  C   THR A1002     -39.170   3.248   3.367  1.00  0.490          C  
ATOM  16184  O   THR A1002     -38.336   2.863   4.210  1.00  0.420          O  
ATOM  16185  CB  THR A1002     -37.442   2.742   1.711  1.00  0.780          C  
ATOM  16186  OG1 THR A1002     -36.586   3.573   2.432  1.00  0.780          O  
ATOM  16187  CG2 THR A1002     -37.087   2.859   0.250  1.00  0.780          C  
ATOM  16188  H   THR A1002     -38.344   5.317   1.834  1.00  0.790          H  
ATOM  16189  HA  THR A1002     -39.553   2.624   1.371  1.00  0.620          H  
ATOM  16190  HB  THR A1002     -37.354   1.712   2.055  1.00  0.940          H  
ATOM  16191  HG1 THR A1002     -36.825   3.462   3.374  1.00  0.940          H  
ATOM  16192 1HG2 THR A1002     -36.095   2.549   0.094  1.00  0.940          H  
ATOM  16193 2HG2 THR A1002     -37.760   2.242  -0.339  1.00  0.940          H  
ATOM  16194 3HG2 THR A1002     -37.165   3.879  -0.066  1.00  0.940          H  
ATOM  16195  N   SER A1003     -40.383   3.705   3.667  1.00  0.670          N  
ATOM  16196  CA  SER A1003     -40.842   3.897   5.026  1.00  0.740          C  
ATOM  16197  C   SER A1003     -40.700   2.662   5.917  1.00  0.720          C  
ATOM  16198  O   SER A1003     -40.309   2.817   7.067  1.00  0.830          O  
ATOM  16199  CB  SER A1003     -42.280   4.401   5.040  1.00  1.010          C  
ATOM  16200  OG  SER A1003     -42.365   5.683   4.479  1.00  1.010          O  
ATOM  16201  H   SER A1003     -40.994   3.982   2.905  1.00  0.800          H  
ATOM  16202  HA  SER A1003     -40.233   4.687   5.466  1.00  0.890          H  
ATOM  16203 1HB  SER A1003     -42.927   3.730   4.495  1.00  1.210          H  
ATOM  16204 2HB  SER A1003     -42.637   4.431   6.070  1.00  1.210          H  
ATOM  16205  HG  SER A1003     -43.279   5.960   4.588  1.00  1.210          H  
ATOM  16206  N   PRO A1004     -40.914   1.402   5.471  1.00  0.660          N  
ATOM  16207  CA  PRO A1004     -40.779   0.231   6.324  1.00  0.760          C  
ATOM  16208  C   PRO A1004     -39.393   0.090   6.965  1.00  0.640          C  
ATOM  16209  O   PRO A1004     -39.249  -0.604   7.971  1.00  0.830          O  
ATOM  16210  CB  PRO A1004     -41.070  -0.926   5.359  1.00  1.140          C  
ATOM  16211  CG  PRO A1004     -41.951  -0.319   4.284  1.00  1.140          C  
ATOM  16212  CD  PRO A1004     -41.424   1.076   4.100  1.00  1.140          C  
ATOM  16213  HA  PRO A1004     -41.550   0.278   7.106  1.00  0.910          H  
ATOM  16214 1HB  PRO A1004     -40.118  -1.323   4.961  1.00  1.370          H  
ATOM  16215 2HB  PRO A1004     -41.556  -1.750   5.900  1.00  1.370          H  
ATOM  16216 1HG  PRO A1004     -41.892  -0.922   3.363  1.00  1.370          H  
ATOM  16217 2HG  PRO A1004     -43.003  -0.336   4.606  1.00  1.370          H  
ATOM  16218 1HD  PRO A1004     -40.617   1.011   3.371  1.00  1.370          H  
ATOM  16219 2HD  PRO A1004     -42.231   1.731   3.781  1.00  1.370          H  
ATOM  16220  N   HIS A1005     -38.370   0.731   6.398  1.00  0.410          N  
ATOM  16221  CA  HIS A1005     -37.045   0.611   6.969  1.00  0.320          C  
ATOM  16222  C   HIS A1005     -36.661   1.903   7.671  1.00  0.230          C  
ATOM  16223  O   HIS A1005     -36.068   1.883   8.755  1.00  0.230          O  
ATOM  16224  CB  HIS A1005     -36.035   0.303   5.891  1.00  0.480          C  
ATOM  16225  CG  HIS A1005     -36.319  -0.975   5.159  1.00  0.480          C  
ATOM  16226  ND1 HIS A1005     -36.308  -2.203   5.775  1.00  0.480          N  
ATOM  16227  CD2 HIS A1005     -36.589  -1.209   3.851  1.00  0.480          C  
ATOM  16228  CE1 HIS A1005     -36.580  -3.138   4.884  1.00  0.480          C  
ATOM  16229  NE2 HIS A1005     -36.742  -2.562   3.707  1.00  0.480          N  
ATOM  16230  H   HIS A1005     -38.492   1.322   5.578  1.00  0.490          H  
ATOM  16231  HA  HIS A1005     -37.021  -0.193   7.701  1.00  0.380          H  
ATOM  16232 1HB  HIS A1005     -36.011   1.121   5.165  1.00  0.580          H  
ATOM  16233 2HB  HIS A1005     -35.045   0.231   6.340  1.00  0.580          H  
ATOM  16234  HD1 HIS A1005     -35.908  -2.397   6.671  1.00  0.580          H  
ATOM  16235  HD2 HIS A1005     -36.682  -0.554   2.986  1.00  0.580          H  
ATOM  16236  HE1 HIS A1005     -36.627  -4.184   5.184  1.00  0.580          H  
ATOM  16237  N   PHE A1006     -37.025   3.037   7.076  1.00  0.260          N  
ATOM  16238  CA  PHE A1006     -36.694   4.322   7.670  1.00  0.290          C  
ATOM  16239  C   PHE A1006     -37.481   4.530   8.958  1.00  0.300          C  
ATOM  16240  O   PHE A1006     -36.944   5.068   9.932  1.00  0.340          O  
ATOM  16241  CB  PHE A1006     -36.974   5.469   6.694  1.00  0.390          C  
ATOM  16242  CG  PHE A1006     -36.009   5.598   5.507  1.00  0.390          C  
ATOM  16243  CD1 PHE A1006     -36.439   6.230   4.347  1.00  0.390          C  
ATOM  16244  CD2 PHE A1006     -34.690   5.106   5.527  1.00  0.390          C  
ATOM  16245  CE1 PHE A1006     -35.595   6.367   3.260  1.00  0.390          C  
ATOM  16246  CE2 PHE A1006     -33.881   5.253   4.445  1.00  0.390          C  
ATOM  16247  CZ  PHE A1006     -34.319   5.876   3.318  1.00  0.390          C  
ATOM  16248  H   PHE A1006     -37.513   3.006   6.181  1.00  0.310          H  
ATOM  16249  HA  PHE A1006     -35.645   4.322   7.947  1.00  0.350          H  
ATOM  16250 1HB  PHE A1006     -37.976   5.339   6.289  1.00  0.470          H  
ATOM  16251 2HB  PHE A1006     -36.969   6.410   7.237  1.00  0.470          H  
ATOM  16252  HD1 PHE A1006     -37.455   6.622   4.297  1.00  0.470          H  
ATOM  16253  HD2 PHE A1006     -34.286   4.605   6.394  1.00  0.470          H  
ATOM  16254  HE1 PHE A1006     -35.942   6.862   2.352  1.00  0.470          H  
ATOM  16255  HE2 PHE A1006     -32.882   4.875   4.478  1.00  0.470          H  
ATOM  16256  HZ  PHE A1006     -33.652   5.975   2.463  1.00  0.470          H  
ATOM  16257  N   GLN A1007     -38.754   4.112   8.976  1.00  0.320          N  
ATOM  16258  CA  GLN A1007     -39.559   4.271  10.171  1.00  0.350          C  
ATOM  16259  C   GLN A1007     -38.981   3.396  11.260  1.00  0.340          C  
ATOM  16260  O   GLN A1007     -38.943   3.807  12.411  1.00  0.360          O  
ATOM  16261  CB  GLN A1007     -41.021   3.896   9.926  1.00  0.480          C  
ATOM  16262  CG  GLN A1007     -41.964   4.201  11.108  1.00  0.480          C  
ATOM  16263  CD  GLN A1007     -42.058   5.697  11.397  1.00  0.480          C  
ATOM  16264  OE1 GLN A1007     -42.270   6.479  10.462  1.00  0.480          O  
ATOM  16265  NE2 GLN A1007     -41.918   6.105  12.658  1.00  0.480          N  
ATOM  16266  H   GLN A1007     -39.173   3.684   8.155  1.00  0.380          H  
ATOM  16267  HA  GLN A1007     -39.507   5.311  10.497  1.00  0.420          H  
ATOM  16268 1HB  GLN A1007     -41.388   4.427   9.047  1.00  0.570          H  
ATOM  16269 2HB  GLN A1007     -41.087   2.829   9.710  1.00  0.570          H  
ATOM  16270 1HG  GLN A1007     -42.959   3.836  10.867  1.00  0.570          H  
ATOM  16271 2HG  GLN A1007     -41.596   3.704  12.012  1.00  0.570          H  
ATOM  16272 1HE2 GLN A1007     -41.972   7.075  12.879  1.00  0.570          H  
ATOM  16273 2HE2 GLN A1007     -41.742   5.434  13.430  1.00  0.570          H  
ATOM  16274  N   LYS A1008     -38.507   2.203  10.893  1.00  0.330          N  
ATOM  16275  CA  LYS A1008     -37.906   1.294  11.849  1.00  0.320          C  
ATOM  16276  C   LYS A1008     -36.695   1.978  12.470  1.00  0.300          C  
ATOM  16277  O   LYS A1008     -36.588   2.079  13.689  1.00  0.310          O  
ATOM  16278  CB  LYS A1008     -37.530  -0.019  11.167  1.00  0.450          C  
ATOM  16279  CG  LYS A1008     -37.042  -1.088  12.102  1.00  0.450          C  
ATOM  16280  CD  LYS A1008     -36.574  -2.351  11.365  1.00  0.450          C  
ATOM  16281  CE  LYS A1008     -37.744  -3.137  10.756  1.00  0.450          C  
ATOM  16282  NZ  LYS A1008     -37.293  -4.421  10.174  1.00  0.450          N  
ATOM  16283  H   LYS A1008     -38.603   1.919   9.926  1.00  0.400          H  
ATOM  16284  HA  LYS A1008     -38.627   1.088  12.641  1.00  0.380          H  
ATOM  16285 1HB  LYS A1008     -38.393  -0.383  10.615  1.00  0.540          H  
ATOM  16286 2HB  LYS A1008     -36.740   0.162  10.447  1.00  0.540          H  
ATOM  16287 1HG  LYS A1008     -36.218  -0.680  12.625  1.00  0.540          H  
ATOM  16288 2HG  LYS A1008     -37.820  -1.341  12.819  1.00  0.540          H  
ATOM  16289 1HD  LYS A1008     -35.887  -2.070  10.563  1.00  0.540          H  
ATOM  16290 2HD  LYS A1008     -36.037  -3.001  12.059  1.00  0.540          H  
ATOM  16291 1HE  LYS A1008     -38.486  -3.337  11.526  1.00  0.540          H  
ATOM  16292 2HE  LYS A1008     -38.203  -2.551   9.960  1.00  0.540          H  
ATOM  16293 1HZ  LYS A1008     -38.068  -4.914   9.775  1.00  0.540          H  
ATOM  16294 2HZ  LYS A1008     -36.592  -4.254   9.443  1.00  0.540          H  
ATOM  16295 3HZ  LYS A1008     -36.851  -5.009  10.876  1.00  0.540          H  
ATOM  16296  N   PHE A1009     -35.824   2.556  11.637  1.00  0.290          N  
ATOM  16297  CA  PHE A1009     -34.657   3.253  12.169  1.00  0.280          C  
ATOM  16298  C   PHE A1009     -35.076   4.301  13.181  1.00  0.280          C  
ATOM  16299  O   PHE A1009     -34.536   4.345  14.294  1.00  0.290          O  
ATOM  16300  CB  PHE A1009     -33.852   3.928  11.052  1.00  0.400          C  
ATOM  16301  CG  PHE A1009     -32.715   4.801  11.543  1.00  0.400          C  
ATOM  16302  CD1 PHE A1009     -31.507   4.275  11.986  1.00  0.400          C  
ATOM  16303  CD2 PHE A1009     -32.866   6.182  11.551  1.00  0.400          C  
ATOM  16304  CE1 PHE A1009     -30.504   5.134  12.414  1.00  0.400          C  
ATOM  16305  CE2 PHE A1009     -31.860   7.001  11.979  1.00  0.400          C  
ATOM  16306  CZ  PHE A1009     -30.680   6.478  12.405  1.00  0.400          C  
ATOM  16307  H   PHE A1009     -35.954   2.460  10.625  1.00  0.350          H  
ATOM  16308  HA  PHE A1009     -34.022   2.530  12.674  1.00  0.340          H  
ATOM  16309 1HB  PHE A1009     -33.452   3.183  10.375  1.00  0.480          H  
ATOM  16310 2HB  PHE A1009     -34.520   4.551  10.466  1.00  0.480          H  
ATOM  16311  HD1 PHE A1009     -31.347   3.188  12.000  1.00  0.480          H  
ATOM  16312  HD2 PHE A1009     -33.806   6.616  11.210  1.00  0.480          H  
ATOM  16313  HE1 PHE A1009     -29.582   4.750  12.763  1.00  0.480          H  
ATOM  16314  HE2 PHE A1009     -31.997   8.075  11.979  1.00  0.480          H  
ATOM  16315  HZ  PHE A1009     -29.883   7.137  12.747  1.00  0.480          H  
ATOM  16316  N   GLN A1010     -36.040   5.153  12.820  1.00  0.290          N  
ATOM  16317  CA  GLN A1010     -36.463   6.184  13.749  1.00  0.310          C  
ATOM  16318  C   GLN A1010     -37.092   5.629  15.026  1.00  0.320          C  
ATOM  16319  O   GLN A1010     -36.783   6.130  16.108  1.00  0.350          O  
ATOM  16320  CB  GLN A1010     -37.466   7.125  13.097  1.00  0.430          C  
ATOM  16321  CG  GLN A1010     -36.897   8.036  12.045  1.00  0.430          C  
ATOM  16322  CD  GLN A1010     -37.975   8.922  11.470  1.00  0.430          C  
ATOM  16323  OE1 GLN A1010     -39.160   8.621  11.629  1.00  0.430          O  
ATOM  16324  NE2 GLN A1010     -37.578  10.011  10.826  1.00  0.430          N  
ATOM  16325  H   GLN A1010     -36.464   5.078  11.887  1.00  0.350          H  
ATOM  16326  HA  GLN A1010     -35.584   6.759  14.031  1.00  0.370          H  
ATOM  16327 1HB  GLN A1010     -38.237   6.518  12.611  1.00  0.510          H  
ATOM  16328 2HB  GLN A1010     -37.961   7.710  13.849  1.00  0.510          H  
ATOM  16329 1HG  GLN A1010     -36.124   8.665  12.488  1.00  0.510          H  
ATOM  16330 2HG  GLN A1010     -36.478   7.429  11.241  1.00  0.510          H  
ATOM  16331 1HE2 GLN A1010     -38.248  10.643  10.425  1.00  0.510          H  
ATOM  16332 2HE2 GLN A1010     -36.600  10.218  10.732  1.00  0.510          H  
ATOM  16333  N   ASP A1011     -37.935   4.586  14.929  1.00  0.320          N  
ATOM  16334  CA  ASP A1011     -38.583   4.021  16.114  1.00  0.320          C  
ATOM  16335  C   ASP A1011     -37.562   3.410  17.056  1.00  0.310          C  
ATOM  16336  O   ASP A1011     -37.675   3.545  18.279  1.00  0.330          O  
ATOM  16337  CB  ASP A1011     -39.608   2.939  15.742  1.00  0.450          C  
ATOM  16338  CG  ASP A1011     -40.913   3.457  15.073  1.00  0.450          C  
ATOM  16339  OD1 ASP A1011     -41.169   4.644  15.072  1.00  0.450          O  
ATOM  16340  OD2 ASP A1011     -41.657   2.635  14.596  1.00  0.450          O  
ATOM  16341  H   ASP A1011     -38.183   4.222  14.006  1.00  0.380          H  
ATOM  16342  HA  ASP A1011     -39.100   4.824  16.638  1.00  0.380          H  
ATOM  16343 1HB  ASP A1011     -39.132   2.243  15.044  1.00  0.540          H  
ATOM  16344 2HB  ASP A1011     -39.873   2.371  16.631  1.00  0.540          H  
ATOM  16345  N   ILE A1012     -36.550   2.750  16.487  1.00  0.280          N  
ATOM  16346  CA  ILE A1012     -35.492   2.134  17.269  1.00  0.270          C  
ATOM  16347  C   ILE A1012     -34.712   3.208  17.978  1.00  0.280          C  
ATOM  16348  O   ILE A1012     -34.429   3.094  19.173  1.00  0.300          O  
ATOM  16349  CB  ILE A1012     -34.519   1.345  16.379  1.00  0.380          C  
ATOM  16350  CG1 ILE A1012     -35.191   0.131  15.783  1.00  0.380          C  
ATOM  16351  CG2 ILE A1012     -33.349   0.895  17.225  1.00  0.380          C  
ATOM  16352  CD1 ILE A1012     -34.414  -0.450  14.650  1.00  0.380          C  
ATOM  16353  H   ILE A1012     -36.551   2.645  15.467  1.00  0.340          H  
ATOM  16354  HA  ILE A1012     -35.933   1.470  18.008  1.00  0.320          H  
ATOM  16355  HB  ILE A1012     -34.171   1.978  15.559  1.00  0.460          H  
ATOM  16356 1HG1 ILE A1012     -35.288  -0.626  16.557  1.00  0.460          H  
ATOM  16357 2HG1 ILE A1012     -36.186   0.389  15.435  1.00  0.460          H  
ATOM  16358 1HG2 ILE A1012     -32.639   0.340  16.637  1.00  0.460          H  
ATOM  16359 2HG2 ILE A1012     -32.836   1.736  17.662  1.00  0.460          H  
ATOM  16360 3HG2 ILE A1012     -33.718   0.275  18.009  1.00  0.460          H  
ATOM  16361 1HD1 ILE A1012     -34.927  -1.321  14.277  1.00  0.460          H  
ATOM  16362 2HD1 ILE A1012     -34.352   0.303  13.878  1.00  0.460          H  
ATOM  16363 3HD1 ILE A1012     -33.433  -0.736  14.939  1.00  0.460          H  
ATOM  16364  N   CYS A1013     -34.343   4.251  17.237  1.00  0.280          N  
ATOM  16365  CA  CYS A1013     -33.563   5.322  17.804  1.00  0.290          C  
ATOM  16366  C   CYS A1013     -34.322   6.020  18.922  1.00  0.300          C  
ATOM  16367  O   CYS A1013     -33.750   6.293  19.976  1.00  0.310          O  
ATOM  16368  CB  CYS A1013     -33.264   6.377  16.765  1.00  0.400          C  
ATOM  16369  SG  CYS A1013     -32.212   5.956  15.466  1.00  0.400          S  
ATOM  16370  H   CYS A1013     -34.585   4.268  16.244  1.00  0.340          H  
ATOM  16371  HA  CYS A1013     -32.634   4.911  18.196  1.00  0.350          H  
ATOM  16372 1HB  CYS A1013     -34.188   6.782  16.353  1.00  0.480          H  
ATOM  16373 2HB  CYS A1013     -32.760   7.123  17.277  1.00  0.480          H  
ATOM  16374  HG  CYS A1013     -33.120   5.227  14.764  1.00  0.480          H  
ATOM  16375  N   VAL A1014     -35.615   6.284  18.722  1.00  0.300          N  
ATOM  16376  CA  VAL A1014     -36.381   6.943  19.756  1.00  0.310          C  
ATOM  16377  C   VAL A1014     -36.516   6.065  20.984  1.00  0.300          C  
ATOM  16378  O   VAL A1014     -36.363   6.571  22.096  1.00  0.310          O  
ATOM  16379  CB  VAL A1014     -37.750   7.408  19.247  1.00  0.430          C  
ATOM  16380  CG1 VAL A1014     -38.596   7.899  20.402  1.00  0.430          C  
ATOM  16381  CG2 VAL A1014     -37.545   8.565  18.280  1.00  0.430          C  
ATOM  16382  H   VAL A1014     -36.054   6.056  17.825  1.00  0.360          H  
ATOM  16383  HA  VAL A1014     -35.837   7.841  20.045  1.00  0.370          H  
ATOM  16384  HB  VAL A1014     -38.260   6.578  18.746  1.00  0.520          H  
ATOM  16385 1HG1 VAL A1014     -39.553   8.246  20.020  1.00  0.520          H  
ATOM  16386 2HG1 VAL A1014     -38.773   7.104  21.124  1.00  0.520          H  
ATOM  16387 3HG1 VAL A1014     -38.069   8.719  20.890  1.00  0.520          H  
ATOM  16388 1HG2 VAL A1014     -38.511   8.905  17.912  1.00  0.520          H  
ATOM  16389 2HG2 VAL A1014     -37.051   9.379  18.799  1.00  0.520          H  
ATOM  16390 3HG2 VAL A1014     -36.932   8.244  17.445  1.00  0.520          H  
ATOM  16391  N   LYS A1015     -36.841   4.775  20.821  1.00  0.300          N  
ATOM  16392  CA  LYS A1015     -36.942   3.928  21.994  1.00  0.300          C  
ATOM  16393  C   LYS A1015     -35.609   3.889  22.727  1.00  0.290          C  
ATOM  16394  O   LYS A1015     -35.580   3.978  23.957  1.00  0.300          O  
ATOM  16395  CB  LYS A1015     -37.392   2.505  21.652  1.00  0.420          C  
ATOM  16396  CG  LYS A1015     -37.545   1.595  22.905  1.00  0.420          C  
ATOM  16397  CD  LYS A1015     -38.077   0.185  22.573  1.00  0.420          C  
ATOM  16398  CE  LYS A1015     -38.083  -0.701  23.843  1.00  0.420          C  
ATOM  16399  NZ  LYS A1015     -38.653  -2.074  23.601  1.00  0.420          N  
ATOM  16400  H   LYS A1015     -37.005   4.384  19.886  1.00  0.360          H  
ATOM  16401  HA  LYS A1015     -37.680   4.363  22.668  1.00  0.360          H  
ATOM  16402 1HB  LYS A1015     -38.346   2.542  21.127  1.00  0.500          H  
ATOM  16403 2HB  LYS A1015     -36.663   2.050  20.974  1.00  0.500          H  
ATOM  16404 1HG  LYS A1015     -36.583   1.496  23.410  1.00  0.500          H  
ATOM  16405 2HG  LYS A1015     -38.235   2.072  23.601  1.00  0.500          H  
ATOM  16406 1HD  LYS A1015     -39.092   0.260  22.181  1.00  0.500          H  
ATOM  16407 2HD  LYS A1015     -37.447  -0.276  21.816  1.00  0.500          H  
ATOM  16408 1HE  LYS A1015     -37.055  -0.810  24.197  1.00  0.500          H  
ATOM  16409 2HE  LYS A1015     -38.670  -0.208  24.618  1.00  0.500          H  
ATOM  16410 1HZ  LYS A1015     -38.615  -2.613  24.477  1.00  0.500          H  
ATOM  16411 2HZ  LYS A1015     -39.611  -2.000  23.293  1.00  0.500          H  
ATOM  16412 3HZ  LYS A1015     -38.117  -2.566  22.904  1.00  0.500          H  
ATOM  16413  N   ALA A1016     -34.499   3.736  21.984  1.00  0.280          N  
ATOM  16414  CA  ALA A1016     -33.182   3.673  22.598  1.00  0.290          C  
ATOM  16415  C   ALA A1016     -32.875   4.955  23.365  1.00  0.330          C  
ATOM  16416  O   ALA A1016     -32.375   4.919  24.498  1.00  0.330          O  
ATOM  16417  CB  ALA A1016     -32.139   3.454  21.521  1.00  0.400          C  
ATOM  16418  H   ALA A1016     -34.570   3.637  20.966  1.00  0.340          H  
ATOM  16419  HA  ALA A1016     -33.171   2.840  23.296  1.00  0.350          H  
ATOM  16420 1HB  ALA A1016     -31.152   3.389  21.953  1.00  0.480          H  
ATOM  16421 2HB  ALA A1016     -32.362   2.550  20.983  1.00  0.480          H  
ATOM  16422 3HB  ALA A1016     -32.179   4.270  20.838  1.00  0.480          H  
ATOM  16423  N   TYR A1017     -33.219   6.084  22.766  1.00  0.390          N  
ATOM  16424  CA  TYR A1017     -33.020   7.381  23.353  1.00  0.450          C  
ATOM  16425  C   TYR A1017     -33.811   7.519  24.651  1.00  0.450          C  
ATOM  16426  O   TYR A1017     -33.264   7.958  25.669  1.00  0.500          O  
ATOM  16427  CB  TYR A1017     -33.341   8.432  22.303  1.00  0.610          C  
ATOM  16428  CG  TYR A1017     -33.224   9.785  22.754  1.00  0.610          C  
ATOM  16429  CD1 TYR A1017     -31.968  10.319  22.995  1.00  0.610          C  
ATOM  16430  CD2 TYR A1017     -34.355  10.541  22.898  1.00  0.610          C  
ATOM  16431  CE1 TYR A1017     -31.857  11.600  23.400  1.00  0.610          C  
ATOM  16432  CE2 TYR A1017     -34.232  11.820  23.291  1.00  0.610          C  
ATOM  16433  CZ  TYR A1017     -33.000  12.348  23.545  1.00  0.610          C  
ATOM  16434  OH  TYR A1017     -32.921  13.615  23.944  1.00  0.610          O  
ATOM  16435  H   TYR A1017     -33.599   6.053  21.817  1.00  0.470          H  
ATOM  16436  HA  TYR A1017     -31.970   7.478  23.614  1.00  0.540          H  
ATOM  16437 1HB  TYR A1017     -32.682   8.302  21.446  1.00  0.730          H  
ATOM  16438 2HB  TYR A1017     -34.354   8.282  21.948  1.00  0.730          H  
ATOM  16439  HD1 TYR A1017     -31.080   9.720  22.871  1.00  0.730          H  
ATOM  16440  HD2 TYR A1017     -35.339  10.115  22.689  1.00  0.730          H  
ATOM  16441  HE1 TYR A1017     -30.878  12.030  23.602  1.00  0.730          H  
ATOM  16442  HE2 TYR A1017     -35.107  12.435  23.400  1.00  0.730          H  
ATOM  16443  HH  TYR A1017     -31.990  13.847  24.122  1.00  0.730          H  
ATOM  16444  N   LEU A1018     -35.099   7.165  24.627  1.00  0.430          N  
ATOM  16445  CA  LEU A1018     -35.914   7.271  25.824  1.00  0.460          C  
ATOM  16446  C   LEU A1018     -35.381   6.333  26.910  1.00  0.400          C  
ATOM  16447  O   LEU A1018     -35.326   6.702  28.086  1.00  0.400          O  
ATOM  16448  CB  LEU A1018     -37.373   6.938  25.500  1.00  0.630          C  
ATOM  16449  CG  LEU A1018     -38.146   7.949  24.564  1.00  0.630          C  
ATOM  16450  CD1 LEU A1018     -39.483   7.336  24.231  1.00  0.630          C  
ATOM  16451  CD2 LEU A1018     -38.325   9.340  25.232  1.00  0.630          C  
ATOM  16452  H   LEU A1018     -35.515   6.830  23.752  1.00  0.520          H  
ATOM  16453  HA  LEU A1018     -35.850   8.284  26.196  1.00  0.550          H  
ATOM  16454 1HB  LEU A1018     -37.387   5.963  25.006  1.00  0.760          H  
ATOM  16455 2HB  LEU A1018     -37.926   6.853  26.437  1.00  0.760          H  
ATOM  16456  HG  LEU A1018     -37.595   8.078  23.637  1.00  0.760          H  
ATOM  16457 1HD1 LEU A1018     -40.018   7.992  23.573  1.00  0.760          H  
ATOM  16458 2HD1 LEU A1018     -39.329   6.375  23.739  1.00  0.760          H  
ATOM  16459 3HD1 LEU A1018     -40.057   7.191  25.145  1.00  0.760          H  
ATOM  16460 1HD2 LEU A1018     -38.867  10.003  24.556  1.00  0.760          H  
ATOM  16461 2HD2 LEU A1018     -38.888   9.235  26.161  1.00  0.760          H  
ATOM  16462 3HD2 LEU A1018     -37.367   9.769  25.437  1.00  0.760          H  
ATOM  16463  N   ALA A1019     -34.927   5.131  26.530  1.00  0.340          N  
ATOM  16464  CA  ALA A1019     -34.386   4.196  27.510  1.00  0.290          C  
ATOM  16465  C   ALA A1019     -33.195   4.822  28.232  1.00  0.250          C  
ATOM  16466  O   ALA A1019     -32.999   4.595  29.430  1.00  0.240          O  
ATOM  16467  CB  ALA A1019     -33.983   2.905  26.838  1.00  0.430          C  
ATOM  16468  H   ALA A1019     -35.009   4.832  25.553  1.00  0.410          H  
ATOM  16469  HA  ALA A1019     -35.162   3.979  28.244  1.00  0.350          H  
ATOM  16470 1HB  ALA A1019     -33.600   2.204  27.578  1.00  0.510          H  
ATOM  16471 2HB  ALA A1019     -34.852   2.468  26.340  1.00  0.510          H  
ATOM  16472 3HB  ALA A1019     -33.229   3.132  26.115  1.00  0.510          H  
ATOM  16473  N   LEU A1020     -32.382   5.620  27.521  1.00  0.250          N  
ATOM  16474  CA  LEU A1020     -31.274   6.271  28.204  1.00  0.210          C  
ATOM  16475  C   LEU A1020     -31.789   7.396  29.086  1.00  0.220          C  
ATOM  16476  O   LEU A1020     -31.369   7.549  30.228  1.00  0.150          O  
ATOM  16477  CB  LEU A1020     -30.254   6.883  27.236  1.00  0.310          C  
ATOM  16478  CG  LEU A1020     -29.419   5.952  26.360  1.00  0.310          C  
ATOM  16479  CD1 LEU A1020     -28.454   6.835  25.549  1.00  0.310          C  
ATOM  16480  CD2 LEU A1020     -28.706   4.875  27.177  1.00  0.310          C  
ATOM  16481  H   LEU A1020     -32.535   5.736  26.515  1.00  0.300          H  
ATOM  16482  HA  LEU A1020     -30.786   5.550  28.851  1.00  0.250          H  
ATOM  16483 1HB  LEU A1020     -30.831   7.489  26.533  1.00  0.370          H  
ATOM  16484 2HB  LEU A1020     -29.618   7.556  27.756  1.00  0.370          H  
ATOM  16485  HG  LEU A1020     -30.075   5.460  25.657  1.00  0.370          H  
ATOM  16486 1HD1 LEU A1020     -27.853   6.234  24.880  1.00  0.370          H  
ATOM  16487 2HD1 LEU A1020     -29.034   7.545  24.973  1.00  0.370          H  
ATOM  16488 3HD1 LEU A1020     -27.793   7.368  26.226  1.00  0.370          H  
ATOM  16489 1HD2 LEU A1020     -28.143   4.243  26.507  1.00  0.370          H  
ATOM  16490 2HD2 LEU A1020     -28.042   5.323  27.889  1.00  0.370          H  
ATOM  16491 3HD2 LEU A1020     -29.427   4.259  27.697  1.00  0.370          H  
ATOM  16492  N   ARG A1021     -32.791   8.133  28.619  1.00  0.310          N  
ATOM  16493  CA  ARG A1021     -33.347   9.218  29.427  1.00  0.340          C  
ATOM  16494  C   ARG A1021     -33.939   8.707  30.748  1.00  0.360          C  
ATOM  16495  O   ARG A1021     -33.794   9.338  31.801  1.00  0.390          O  
ATOM  16496  CB  ARG A1021     -34.410   9.969  28.674  1.00  0.460          C  
ATOM  16497  CG  ARG A1021     -33.900  10.781  27.521  1.00  0.460          C  
ATOM  16498  CD  ARG A1021     -34.960  11.512  26.858  1.00  0.460          C  
ATOM  16499  NE  ARG A1021     -35.544  12.523  27.721  1.00  0.460          N  
ATOM  16500  CZ  ARG A1021     -36.755  12.460  28.348  1.00  0.460          C  
ATOM  16501  NH1 ARG A1021     -37.530  11.407  28.224  1.00  0.460          N  
ATOM  16502  NH2 ARG A1021     -37.150  13.467  29.098  1.00  0.460          N  
ATOM  16503  H   ARG A1021     -33.113   7.980  27.657  1.00  0.370          H  
ATOM  16504  HA  ARG A1021     -32.540   9.916  29.655  1.00  0.410          H  
ATOM  16505 1HB  ARG A1021     -35.158   9.278  28.307  1.00  0.560          H  
ATOM  16506 2HB  ARG A1021     -34.894  10.637  29.372  1.00  0.560          H  
ATOM  16507 1HG  ARG A1021     -33.194  11.498  27.887  1.00  0.560          H  
ATOM  16508 2HG  ARG A1021     -33.416  10.144  26.793  1.00  0.560          H  
ATOM  16509 1HD  ARG A1021     -34.516  12.032  26.027  1.00  0.560          H  
ATOM  16510 2HD  ARG A1021     -35.718  10.849  26.503  1.00  0.560          H  
ATOM  16511  HE  ARG A1021     -34.950  13.361  27.866  1.00  0.560          H  
ATOM  16512 1HH1 ARG A1021     -37.246  10.624  27.656  1.00  0.560          H  
ATOM  16513 2HH1 ARG A1021     -38.411  11.374  28.717  1.00  0.560          H  
ATOM  16514 1HH2 ARG A1021     -36.557  14.286  29.194  1.00  0.560          H  
ATOM  16515 2HH2 ARG A1021     -38.039  13.437  29.583  1.00  0.560          H  
ATOM  16516  N   HIS A1022     -34.494   7.501  30.737  1.00  0.350          N  
ATOM  16517  CA  HIS A1022     -35.086   6.933  31.945  1.00  0.380          C  
ATOM  16518  C   HIS A1022     -33.997   6.502  32.941  1.00  0.310          C  
ATOM  16519  O   HIS A1022     -34.280   6.173  34.095  1.00  0.320          O  
ATOM  16520  CB  HIS A1022     -36.007   5.754  31.604  1.00  0.520          C  
ATOM  16521  CG  HIS A1022     -37.267   6.155  30.846  1.00  0.520          C  
ATOM  16522  ND1 HIS A1022     -38.207   7.023  31.369  1.00  0.520          N  
ATOM  16523  CD2 HIS A1022     -37.741   5.780  29.630  1.00  0.520          C  
ATOM  16524  CE1 HIS A1022     -39.192   7.180  30.498  1.00  0.520          C  
ATOM  16525  NE2 HIS A1022     -38.938   6.435  29.439  1.00  0.520          N  
ATOM  16526  H   HIS A1022     -34.602   7.030  29.832  1.00  0.420          H  
ATOM  16527  HA  HIS A1022     -35.693   7.690  32.435  1.00  0.460          H  
ATOM  16528 1HB  HIS A1022     -35.453   5.041  30.984  1.00  0.620          H  
ATOM  16529 2HB  HIS A1022     -36.297   5.238  32.516  1.00  0.620          H  
ATOM  16530  HD1 HIS A1022     -38.127   7.544  32.218  1.00  0.620          H  
ATOM  16531  HD2 HIS A1022     -37.358   5.108  28.861  1.00  0.620          H  
ATOM  16532  HE1 HIS A1022     -40.036   7.840  30.725  1.00  0.620          H  
ATOM  16533  N   HIS A1023     -32.752   6.529  32.480  1.00  0.320          N  
ATOM  16534  CA  HIS A1023     -31.552   6.212  33.207  1.00  0.280          C  
ATOM  16535  C   HIS A1023     -30.636   7.444  33.202  1.00  0.270          C  
ATOM  16536  O   HIS A1023     -29.413   7.312  33.343  1.00  0.260          O  
ATOM  16537  CB  HIS A1023     -30.857   4.990  32.592  1.00  0.410          C  
ATOM  16538  CG  HIS A1023     -31.644   3.712  32.733  1.00  0.410          C  
ATOM  16539  ND1 HIS A1023     -32.735   3.405  31.942  1.00  0.410          N  
ATOM  16540  CD2 HIS A1023     -31.478   2.665  33.573  1.00  0.410          C  
ATOM  16541  CE1 HIS A1023     -33.213   2.225  32.300  1.00  0.410          C  
ATOM  16542  NE2 HIS A1023     -32.464   1.749  33.287  1.00  0.410          N  
ATOM  16543  H   HIS A1023     -32.593   6.845  31.526  1.00  0.380          H  
ATOM  16544  HA  HIS A1023     -31.797   5.975  34.240  1.00  0.340          H  
ATOM  16545 1HB  HIS A1023     -30.704   5.172  31.525  1.00  0.490          H  
ATOM  16546 2HB  HIS A1023     -29.879   4.847  33.047  1.00  0.490          H  
ATOM  16547  HD1 HIS A1023     -32.920   3.817  31.026  1.00  0.490          H  
ATOM  16548  HD2 HIS A1023     -30.752   2.461  34.359  1.00  0.490          H  
ATOM  16549  HE1 HIS A1023     -34.082   1.805  31.785  1.00  0.490          H  
ATOM  16550  N   THR A1024     -31.233   8.650  33.099  1.00  0.290          N  
ATOM  16551  CA  THR A1024     -30.465   9.893  33.097  1.00  0.310          C  
ATOM  16552  C   THR A1024     -29.557  10.001  34.276  1.00  0.300          C  
ATOM  16553  O   THR A1024     -28.378  10.300  34.125  1.00  0.300          O  
ATOM  16554  CB  THR A1024     -31.362  11.163  33.165  1.00  0.430          C  
ATOM  16555  OG1 THR A1024     -32.155  11.279  31.999  1.00  0.430          O  
ATOM  16556  CG2 THR A1024     -30.518  12.421  33.342  1.00  0.430          C  
ATOM  16557  H   THR A1024     -32.241   8.704  32.950  1.00  0.350          H  
ATOM  16558  HA  THR A1024     -29.864   9.923  32.189  1.00  0.370          H  
ATOM  16559  HB  THR A1024     -32.028  11.079  34.022  1.00  0.510          H  
ATOM  16560  HG1 THR A1024     -32.860  10.620  32.031  1.00  0.510          H  
ATOM  16561 1HG2 THR A1024     -31.179  13.268  33.409  1.00  0.510          H  
ATOM  16562 2HG2 THR A1024     -29.934  12.384  34.255  1.00  0.510          H  
ATOM  16563 3HG2 THR A1024     -29.852  12.538  32.494  1.00  0.510          H  
ATOM  16564  N   ASN A1025     -30.067   9.726  35.471  1.00  0.310          N  
ATOM  16565  CA  ASN A1025     -29.242   9.913  36.649  1.00  0.320          C  
ATOM  16566  C   ASN A1025     -27.996   9.047  36.600  1.00  0.310          C  
ATOM  16567  O   ASN A1025     -26.931   9.465  37.051  1.00  0.420          O  
ATOM  16568  CB  ASN A1025     -30.036   9.617  37.897  1.00  0.440          C  
ATOM  16569  CG  ASN A1025     -31.074  10.658  38.149  1.00  0.440          C  
ATOM  16570  OD1 ASN A1025     -31.046  11.746  37.562  1.00  0.440          O  
ATOM  16571  ND2 ASN A1025     -32.002  10.347  39.011  1.00  0.440          N  
ATOM  16572  H   ASN A1025     -31.035   9.447  35.543  1.00  0.370          H  
ATOM  16573  HA  ASN A1025     -28.912  10.954  36.678  1.00  0.380          H  
ATOM  16574 1HB  ASN A1025     -30.518   8.644  37.804  1.00  0.530          H  
ATOM  16575 2HB  ASN A1025     -29.363   9.573  38.754  1.00  0.530          H  
ATOM  16576 1HD2 ASN A1025     -32.731  11.004  39.221  1.00  0.530          H  
ATOM  16577 2HD2 ASN A1025     -31.993   9.453  39.464  1.00  0.530          H  
ATOM  16578  N   LEU A1026     -28.108   7.839  36.050  1.00  0.270          N  
ATOM  16579  CA  LEU A1026     -26.949   6.976  35.962  1.00  0.250          C  
ATOM  16580  C   LEU A1026     -25.959   7.568  34.988  1.00  0.240          C  
ATOM  16581  O   LEU A1026     -24.772   7.669  35.295  1.00  0.230          O  
ATOM  16582  CB  LEU A1026     -27.349   5.552  35.525  1.00  0.360          C  
ATOM  16583  CG  LEU A1026     -26.186   4.512  35.318  1.00  0.360          C  
ATOM  16584  CD1 LEU A1026     -25.380   4.297  36.619  1.00  0.360          C  
ATOM  16585  CD2 LEU A1026     -26.779   3.190  34.839  1.00  0.360          C  
ATOM  16586  H   LEU A1026     -28.997   7.534  35.674  1.00  0.320          H  
ATOM  16587  HA  LEU A1026     -26.483   6.935  36.941  1.00  0.300          H  
ATOM  16588 1HB  LEU A1026     -28.032   5.146  36.267  1.00  0.430          H  
ATOM  16589 2HB  LEU A1026     -27.884   5.630  34.577  1.00  0.430          H  
ATOM  16590  HG  LEU A1026     -25.518   4.888  34.562  1.00  0.430          H  
ATOM  16591 1HD1 LEU A1026     -24.583   3.578  36.437  1.00  0.430          H  
ATOM  16592 2HD1 LEU A1026     -24.936   5.233  36.949  1.00  0.430          H  
ATOM  16593 3HD1 LEU A1026     -26.037   3.914  37.385  1.00  0.430          H  
ATOM  16594 1HD2 LEU A1026     -25.977   2.472  34.664  1.00  0.430          H  
ATOM  16595 2HD2 LEU A1026     -27.458   2.795  35.592  1.00  0.430          H  
ATOM  16596 3HD2 LEU A1026     -27.323   3.354  33.916  1.00  0.430          H  
ATOM  16597  N   LEU A1027     -26.436   7.986  33.821  1.00  0.240          N  
ATOM  16598  CA  LEU A1027     -25.524   8.519  32.834  1.00  0.240          C  
ATOM  16599  C   LEU A1027     -24.850   9.796  33.335  1.00  0.280          C  
ATOM  16600  O   LEU A1027     -23.624   9.902  33.287  1.00  0.300          O  
ATOM  16601  CB  LEU A1027     -26.304   8.781  31.544  1.00  0.340          C  
ATOM  16602  CG  LEU A1027     -26.848   7.515  30.792  1.00  0.340          C  
ATOM  16603  CD1 LEU A1027     -27.707   7.964  29.681  1.00  0.340          C  
ATOM  16604  CD2 LEU A1027     -25.721   6.627  30.269  1.00  0.340          C  
ATOM  16605  H   LEU A1027     -27.438   7.885  33.621  1.00  0.290          H  
ATOM  16606  HA  LEU A1027     -24.744   7.787  32.655  1.00  0.290          H  
ATOM  16607 1HB  LEU A1027     -27.175   9.385  31.810  1.00  0.400          H  
ATOM  16608 2HB  LEU A1027     -25.709   9.352  30.875  1.00  0.400          H  
ATOM  16609  HG  LEU A1027     -27.469   6.930  31.476  1.00  0.400          H  
ATOM  16610 1HD1 LEU A1027     -28.089   7.094  29.210  1.00  0.400          H  
ATOM  16611 2HD1 LEU A1027     -28.534   8.553  30.075  1.00  0.400          H  
ATOM  16612 3HD1 LEU A1027     -27.134   8.554  28.970  1.00  0.400          H  
ATOM  16613 1HD2 LEU A1027     -26.149   5.766  29.754  1.00  0.400          H  
ATOM  16614 2HD2 LEU A1027     -25.092   7.187  29.576  1.00  0.400          H  
ATOM  16615 3HD2 LEU A1027     -25.132   6.275  31.098  1.00  0.400          H  
ATOM  16616  N   ILE A1028     -25.600  10.693  33.978  1.00  0.300          N  
ATOM  16617  CA  ILE A1028     -25.021  11.936  34.480  1.00  0.340          C  
ATOM  16618  C   ILE A1028     -23.933  11.647  35.485  1.00  0.330          C  
ATOM  16619  O   ILE A1028     -22.862  12.257  35.416  1.00  0.340          O  
ATOM  16620  CB  ILE A1028     -26.097  12.835  35.151  1.00  0.460          C  
ATOM  16621  CG1 ILE A1028     -27.142  13.362  34.105  1.00  0.460          C  
ATOM  16622  CG2 ILE A1028     -25.444  13.998  35.936  1.00  0.460          C  
ATOM  16623  CD1 ILE A1028     -26.631  14.308  33.058  1.00  0.460          C  
ATOM  16624  H   ILE A1028     -26.601  10.526  34.053  1.00  0.360          H  
ATOM  16625  HA  ILE A1028     -24.566  12.468  33.653  1.00  0.410          H  
ATOM  16626  HB  ILE A1028     -26.667  12.225  35.857  1.00  0.550          H  
ATOM  16627 1HG1 ILE A1028     -27.543  12.512  33.583  1.00  0.550          H  
ATOM  16628 2HG1 ILE A1028     -27.953  13.856  34.647  1.00  0.550          H  
ATOM  16629 1HG2 ILE A1028     -26.239  14.584  36.406  1.00  0.550          H  
ATOM  16630 2HG2 ILE A1028     -24.779  13.623  36.710  1.00  0.550          H  
ATOM  16631 3HG2 ILE A1028     -24.874  14.628  35.262  1.00  0.550          H  
ATOM  16632 1HD1 ILE A1028     -27.451  14.579  32.394  1.00  0.550          H  
ATOM  16633 2HD1 ILE A1028     -26.244  15.202  33.521  1.00  0.550          H  
ATOM  16634 3HD1 ILE A1028     -25.861  13.837  32.505  1.00  0.550          H  
ATOM  16635  N   ILE A1029     -24.188  10.729  36.409  1.00  0.310          N  
ATOM  16636  CA  ILE A1029     -23.181  10.380  37.381  1.00  0.280          C  
ATOM  16637  C   ILE A1029     -21.989   9.732  36.724  1.00  0.260          C  
ATOM  16638  O   ILE A1029     -20.863  10.058  37.073  1.00  0.280          O  
ATOM  16639  CB  ILE A1029     -23.742   9.500  38.504  1.00  0.400          C  
ATOM  16640  CG1 ILE A1029     -24.815  10.290  39.322  1.00  0.400          C  
ATOM  16641  CG2 ILE A1029     -22.618   8.973  39.416  1.00  0.400          C  
ATOM  16642  CD1 ILE A1029     -24.351  11.572  39.990  1.00  0.400          C  
ATOM  16643  H   ILE A1029     -25.107  10.277  36.440  1.00  0.370          H  
ATOM  16644  HA  ILE A1029     -22.812  11.292  37.826  1.00  0.340          H  
ATOM  16645  HB  ILE A1029     -24.263   8.646  38.054  1.00  0.480          H  
ATOM  16646 1HG1 ILE A1029     -25.631  10.555  38.680  1.00  0.480          H  
ATOM  16647 2HG1 ILE A1029     -25.188   9.618  40.092  1.00  0.480          H  
ATOM  16648 1HG2 ILE A1029     -23.075   8.360  40.170  1.00  0.480          H  
ATOM  16649 2HG2 ILE A1029     -21.910   8.376  38.845  1.00  0.480          H  
ATOM  16650 3HG2 ILE A1029     -22.081   9.794  39.888  1.00  0.480          H  
ATOM  16651 1HD1 ILE A1029     -25.185  11.972  40.527  1.00  0.480          H  
ATOM  16652 2HD1 ILE A1029     -23.547  11.369  40.676  1.00  0.480          H  
ATOM  16653 3HD1 ILE A1029     -24.022  12.301  39.265  1.00  0.480          H  
ATOM  16654  N   LEU A1030     -22.188   8.825  35.782  1.00  0.230          N  
ATOM  16655  CA  LEU A1030     -21.034   8.216  35.157  1.00  0.220          C  
ATOM  16656  C   LEU A1030     -20.182   9.274  34.443  1.00  0.230          C  
ATOM  16657  O   LEU A1030     -18.955   9.221  34.540  1.00  0.240          O  
ATOM  16658  CB  LEU A1030     -21.507   7.116  34.207  1.00  0.310          C  
ATOM  16659  CG  LEU A1030     -22.154   5.856  34.911  1.00  0.310          C  
ATOM  16660  CD1 LEU A1030     -22.799   5.016  33.877  1.00  0.310          C  
ATOM  16661  CD2 LEU A1030     -21.107   5.019  35.654  1.00  0.310          C  
ATOM  16662  H   LEU A1030     -23.136   8.532  35.526  1.00  0.280          H  
ATOM  16663  HA  LEU A1030     -20.421   7.775  35.935  1.00  0.260          H  
ATOM  16664 1HB  LEU A1030     -22.255   7.547  33.537  1.00  0.370          H  
ATOM  16665 2HB  LEU A1030     -20.662   6.782  33.612  1.00  0.370          H  
ATOM  16666  HG  LEU A1030     -22.904   6.185  35.618  1.00  0.370          H  
ATOM  16667 1HD1 LEU A1030     -23.258   4.158  34.346  1.00  0.370          H  
ATOM  16668 2HD1 LEU A1030     -23.557   5.596  33.356  1.00  0.370          H  
ATOM  16669 3HD1 LEU A1030     -22.052   4.690  33.185  1.00  0.370          H  
ATOM  16670 1HD2 LEU A1030     -21.599   4.167  36.115  1.00  0.370          H  
ATOM  16671 2HD2 LEU A1030     -20.364   4.666  34.945  1.00  0.370          H  
ATOM  16672 3HD2 LEU A1030     -20.623   5.604  36.429  1.00  0.370          H  
ATOM  16673  N   PHE A1031     -20.807  10.272  33.798  1.00  0.250          N  
ATOM  16674  CA  PHE A1031     -20.032  11.320  33.134  1.00  0.290          C  
ATOM  16675  C   PHE A1031     -19.365  12.223  34.185  1.00  0.320          C  
ATOM  16676  O   PHE A1031     -18.228  12.670  33.984  1.00  0.380          O  
ATOM  16677  CB  PHE A1031     -20.900  12.116  32.152  1.00  0.390          C  
ATOM  16678  CG  PHE A1031     -21.294  11.279  30.970  1.00  0.390          C  
ATOM  16679  CD1 PHE A1031     -22.593  10.888  30.816  1.00  0.390          C  
ATOM  16680  CD2 PHE A1031     -20.376  10.841  30.053  1.00  0.390          C  
ATOM  16681  CE1 PHE A1031     -22.986  10.084  29.811  1.00  0.390          C  
ATOM  16682  CE2 PHE A1031     -20.774  10.026  29.035  1.00  0.390          C  
ATOM  16683  CZ  PHE A1031     -22.109   9.651  28.942  1.00  0.390          C  
ATOM  16684  H   PHE A1031     -21.828  10.250  33.716  1.00  0.300          H  
ATOM  16685  HA  PHE A1031     -19.244  10.841  32.557  1.00  0.350          H  
ATOM  16686 1HB  PHE A1031     -21.810  12.452  32.658  1.00  0.470          H  
ATOM  16687 2HB  PHE A1031     -20.367  12.987  31.791  1.00  0.470          H  
ATOM  16688  HD1 PHE A1031     -23.323  11.247  31.521  1.00  0.470          H  
ATOM  16689  HD2 PHE A1031     -19.333  11.135  30.148  1.00  0.470          H  
ATOM  16690  HE1 PHE A1031     -24.011   9.792  29.710  1.00  0.470          H  
ATOM  16691  HE2 PHE A1031     -20.042   9.670  28.314  1.00  0.470          H  
ATOM  16692  HZ  PHE A1031     -22.463   9.001  28.168  1.00  0.470          H  
ATOM  16693  N   SER A1032     -20.059  12.498  35.302  1.00  0.310          N  
ATOM  16694  CA  SER A1032     -19.479  13.300  36.374  1.00  0.370          C  
ATOM  16695  C   SER A1032     -18.234  12.599  36.870  1.00  0.400          C  
ATOM  16696  O   SER A1032     -17.185  13.215  37.049  1.00  0.440          O  
ATOM  16697  CB  SER A1032     -20.418  13.451  37.562  1.00  0.490          C  
ATOM  16698  OG  SER A1032     -19.804  14.232  38.571  1.00  0.490          O  
ATOM  16699  H   SER A1032     -21.025  12.178  35.396  1.00  0.370          H  
ATOM  16700  HA  SER A1032     -19.205  14.276  35.989  1.00  0.440          H  
ATOM  16701 1HB  SER A1032     -21.359  13.903  37.249  1.00  0.590          H  
ATOM  16702 2HB  SER A1032     -20.644  12.468  37.965  1.00  0.590          H  
ATOM  16703  HG  SER A1032     -20.170  13.932  39.450  1.00  0.590          H  
ATOM  16704  N   MET A1033     -18.335  11.283  37.075  1.00  0.400          N  
ATOM  16705  CA  MET A1033     -17.203  10.516  37.537  1.00  0.480          C  
ATOM  16706  C   MET A1033     -16.113  10.542  36.459  1.00  0.520          C  
ATOM  16707  O   MET A1033     -14.963  10.740  36.778  1.00  0.690          O  
ATOM  16708  CB  MET A1033     -17.613   9.073  37.878  1.00  0.640          C  
ATOM  16709  CG  MET A1033     -18.597   8.934  39.093  1.00  0.640          C  
ATOM  16710  SD  MET A1033     -18.026   9.604  40.658  1.00  0.640          S  
ATOM  16711  CE  MET A1033     -16.866   8.429  41.250  1.00  0.640          C  
ATOM  16712  H   MET A1033     -19.235  10.828  36.938  1.00  0.480          H  
ATOM  16713  HA  MET A1033     -16.802  10.989  38.432  1.00  0.580          H  
ATOM  16714 1HB  MET A1033     -18.106   8.633  37.010  1.00  0.770          H  
ATOM  16715 2HB  MET A1033     -16.722   8.480  38.082  1.00  0.770          H  
ATOM  16716 1HG  MET A1033     -19.509   9.437  38.863  1.00  0.770          H  
ATOM  16717 2HG  MET A1033     -18.832   7.883  39.234  1.00  0.770          H  
ATOM  16718 1HE  MET A1033     -16.463   8.763  42.199  1.00  0.770          H  
ATOM  16719 2HE  MET A1033     -17.368   7.484  41.395  1.00  0.770          H  
ATOM  16720 3HE  MET A1033     -16.070   8.308  40.535  1.00  0.770          H  
ATOM  16721  N   MET A1034     -16.451  10.490  35.155  1.00  0.420          N  
ATOM  16722  CA  MET A1034     -15.397  10.549  34.121  1.00  0.430          C  
ATOM  16723  C   MET A1034     -14.567  11.824  34.265  1.00  0.400          C  
ATOM  16724  O   MET A1034     -13.369  11.849  33.991  1.00  0.350          O  
ATOM  16725  CB  MET A1034     -15.924  10.507  32.686  1.00  0.600          C  
ATOM  16726  CG  MET A1034     -16.504   9.228  32.211  1.00  0.600          C  
ATOM  16727  SD  MET A1034     -17.058   9.363  30.507  1.00  0.600          S  
ATOM  16728  CE  MET A1034     -18.023   7.886  30.319  1.00  0.600          C  
ATOM  16729  H   MET A1034     -17.421  10.301  34.894  1.00  0.500          H  
ATOM  16730  HA  MET A1034     -14.738   9.697  34.262  1.00  0.520          H  
ATOM  16731 1HB  MET A1034     -16.665  11.289  32.548  1.00  0.720          H  
ATOM  16732 2HB  MET A1034     -15.103  10.709  32.015  1.00  0.720          H  
ATOM  16733 1HG  MET A1034     -15.757   8.474  32.272  1.00  0.720          H  
ATOM  16734 2HG  MET A1034     -17.333   8.934  32.824  1.00  0.720          H  
ATOM  16735 1HE  MET A1034     -18.411   7.849  29.312  1.00  0.720          H  
ATOM  16736 2HE  MET A1034     -17.400   7.008  30.499  1.00  0.720          H  
ATOM  16737 3HE  MET A1034     -18.853   7.897  31.030  1.00  0.720          H  
ATOM  16738  N   LEU A1035     -15.177  12.907  34.707  1.00  0.460          N  
ATOM  16739  CA  LEU A1035     -14.447  14.150  34.896  1.00  0.480          C  
ATOM  16740  C   LEU A1035     -13.201  13.902  35.749  1.00  0.420          C  
ATOM  16741  O   LEU A1035     -12.122  14.460  35.499  1.00  0.520          O  
ATOM  16742  CB  LEU A1035     -15.355  15.181  35.554  1.00  0.660          C  
ATOM  16743  CG  LEU A1035     -14.853  16.609  35.654  1.00  0.660          C  
ATOM  16744  CD1 LEU A1035     -16.032  17.484  35.592  1.00  0.660          C  
ATOM  16745  CD2 LEU A1035     -14.110  16.867  36.964  1.00  0.660          C  
ATOM  16746  H   LEU A1035     -16.193  12.877  34.874  1.00  0.550          H  
ATOM  16747  HA  LEU A1035     -14.125  14.515  33.941  1.00  0.580          H  
ATOM  16748 1HB  LEU A1035     -16.312  15.171  35.061  1.00  0.800          H  
ATOM  16749 2HB  LEU A1035     -15.515  14.856  36.574  1.00  0.800          H  
ATOM  16750  HG  LEU A1035     -14.193  16.834  34.818  1.00  0.800          H  
ATOM  16751 1HD1 LEU A1035     -15.688  18.456  35.661  1.00  0.800          H  
ATOM  16752 2HD1 LEU A1035     -16.552  17.338  34.650  1.00  0.800          H  
ATOM  16753 3HD1 LEU A1035     -16.706  17.271  36.420  1.00  0.800          H  
ATOM  16754 1HD2 LEU A1035     -13.797  17.912  36.989  1.00  0.800          H  
ATOM  16755 2HD2 LEU A1035     -14.770  16.661  37.804  1.00  0.800          H  
ATOM  16756 3HD2 LEU A1035     -13.254  16.249  37.032  1.00  0.800          H  
ATOM  16757  N   MET A1036     -13.350  13.064  36.778  1.00  0.370          N  
ATOM  16758  CA  MET A1036     -12.320  12.787  37.759  1.00  0.430          C  
ATOM  16759  C   MET A1036     -11.105  12.063  37.185  1.00  0.400          C  
ATOM  16760  O   MET A1036     -10.122  11.818  37.890  1.00  0.570          O  
ATOM  16761  CB  MET A1036     -12.821  11.931  38.866  1.00  0.580          C  
ATOM  16762  CG  MET A1036     -12.750  10.435  38.628  1.00  0.580          C  
ATOM  16763  SD  MET A1036     -13.592   9.553  39.845  1.00  0.580          S  
ATOM  16764  CE  MET A1036     -12.400   9.854  41.089  1.00  0.580          C  
ATOM  16765  H   MET A1036     -14.241  12.572  36.901  1.00  0.440          H  
ATOM  16766  HA  MET A1036     -12.037  13.721  38.185  1.00  0.520          H  
ATOM  16767 1HB  MET A1036     -12.277  12.217  39.737  1.00  0.690          H  
ATOM  16768 2HB  MET A1036     -13.872  12.153  39.015  1.00  0.690          H  
ATOM  16769 1HG  MET A1036     -13.039  10.107  37.665  1.00  0.690          H  
ATOM  16770 2HG  MET A1036     -11.709  10.141  38.726  1.00  0.690          H  
ATOM  16771 1HE  MET A1036     -12.632   9.336  41.995  1.00  0.690          H  
ATOM  16772 2HE  MET A1036     -11.500   9.517  40.685  1.00  0.690          H  
ATOM  16773 3HE  MET A1036     -12.302  10.883  41.322  1.00  0.690          H  
ATOM  16774  N   THR A1037     -11.189  11.621  35.942  1.00  0.290          N  
ATOM  16775  CA  THR A1037     -10.095  10.903  35.319  1.00  0.390          C  
ATOM  16776  C   THR A1037      -8.939  11.811  34.963  1.00  0.460          C  
ATOM  16777  O   THR A1037      -7.826  11.347  34.717  1.00  0.620          O  
ATOM  16778  CB  THR A1037     -10.549  10.253  34.029  1.00  0.510          C  
ATOM  16779  OG1 THR A1037     -10.993  11.298  33.136  1.00  0.510          O  
ATOM  16780  CG2 THR A1037     -11.655   9.233  34.283  1.00  0.510          C  
ATOM  16781  H   THR A1037     -12.030  11.803  35.396  1.00  0.350          H  
ATOM  16782  HA  THR A1037      -9.743  10.141  36.009  1.00  0.470          H  
ATOM  16783  HB  THR A1037      -9.703   9.743  33.569  1.00  0.610          H  
ATOM  16784  HG1 THR A1037     -11.842  11.654  33.459  1.00  0.610          H  
ATOM  16785 1HG2 THR A1037     -11.969   8.778  33.363  1.00  0.610          H  
ATOM  16786 2HG2 THR A1037     -11.280   8.484  34.935  1.00  0.610          H  
ATOM  16787 3HG2 THR A1037     -12.493   9.707  34.752  1.00  0.610          H  
ATOM  16788  N   GLY A1038      -9.180  13.117  34.917  1.00  0.420          N  
ATOM  16789  CA  GLY A1038      -8.122  14.048  34.571  1.00  0.520          C  
ATOM  16790  C   GLY A1038      -7.960  14.228  33.071  1.00  0.510          C  
ATOM  16791  O   GLY A1038      -7.071  14.953  32.624  1.00  0.570          O  
ATOM  16792  H   GLY A1038     -10.126  13.468  35.106  1.00  0.500          H  
ATOM  16793 1HA  GLY A1038      -8.327  15.011  35.034  1.00  0.620          H  
ATOM  16794 2HA  GLY A1038      -7.183  13.693  34.993  1.00  0.620          H  
ATOM  16795  N   MET A1039      -8.796  13.584  32.271  1.00  0.460          N  
ATOM  16796  CA  MET A1039      -8.646  13.753  30.848  1.00  0.470          C  
ATOM  16797  C   MET A1039      -8.998  15.219  30.567  1.00  0.510          C  
ATOM  16798  O   MET A1039     -10.016  15.692  31.068  1.00  0.490          O  
ATOM  16799  CB  MET A1039      -9.497  12.718  30.151  1.00  0.650          C  
ATOM  16800  CG  MET A1039      -8.976  11.328  30.487  1.00  0.650          C  
ATOM  16801  SD  MET A1039      -9.794  10.031  29.678  1.00  0.650          S  
ATOM  16802  CE  MET A1039     -11.451   9.912  30.344  1.00  0.650          C  
ATOM  16803  H   MET A1039      -9.516  12.971  32.659  1.00  0.550          H  
ATOM  16804  HA  MET A1039      -7.607  13.560  30.602  1.00  0.560          H  
ATOM  16805 1HB  MET A1039     -10.534  12.802  30.480  1.00  0.780          H  
ATOM  16806 2HB  MET A1039      -9.474  12.850  29.070  1.00  0.780          H  
ATOM  16807 1HG  MET A1039      -7.921  11.280  30.211  1.00  0.780          H  
ATOM  16808 2HG  MET A1039      -9.035  11.156  31.552  1.00  0.780          H  
ATOM  16809 1HE  MET A1039     -11.988   9.117  29.852  1.00  0.780          H  
ATOM  16810 2HE  MET A1039     -11.400   9.694  31.377  1.00  0.780          H  
ATOM  16811 3HE  MET A1039     -11.976  10.849  30.192  1.00  0.780          H  
ATOM  16812  N   PRO A1040      -8.236  15.931  29.716  1.00  0.600          N  
ATOM  16813  CA  PRO A1040      -8.317  17.370  29.443  1.00  0.730          C  
ATOM  16814  C   PRO A1040      -9.647  17.859  28.901  1.00  0.710          C  
ATOM  16815  O   PRO A1040      -9.944  19.057  28.923  1.00  0.780          O  
ATOM  16816  CB  PRO A1040      -7.191  17.576  28.414  1.00  1.090          C  
ATOM  16817  CG  PRO A1040      -6.978  16.224  27.775  1.00  1.090          C  
ATOM  16818  CD  PRO A1040      -7.228  15.229  28.885  1.00  1.090          C  
ATOM  16819  HA  PRO A1040      -8.077  17.905  30.377  1.00  0.880          H  
ATOM  16820 1HB  PRO A1040      -7.490  18.341  27.683  1.00  1.310          H  
ATOM  16821 2HB  PRO A1040      -6.289  17.953  28.919  1.00  1.310          H  
ATOM  16822 1HG  PRO A1040      -7.657  16.095  26.919  1.00  1.310          H  
ATOM  16823 2HG  PRO A1040      -5.953  16.160  27.373  1.00  1.310          H  
ATOM  16824 1HD  PRO A1040      -7.628  14.302  28.446  1.00  1.310          H  
ATOM  16825 2HD  PRO A1040      -6.299  15.058  29.461  1.00  1.310          H  
ATOM  16826  N   GLN A1041     -10.430  16.942  28.371  1.00  0.660          N  
ATOM  16827  CA  GLN A1041     -11.715  17.255  27.788  1.00  0.690          C  
ATOM  16828  C   GLN A1041     -12.809  17.447  28.811  1.00  0.690          C  
ATOM  16829  O   GLN A1041     -13.860  18.004  28.503  1.00  0.850          O  
ATOM  16830  CB  GLN A1041     -12.141  16.103  26.923  1.00  0.950          C  
ATOM  16831  CG  GLN A1041     -11.289  15.895  25.789  1.00  0.950          C  
ATOM  16832  CD  GLN A1041     -11.713  14.730  25.070  1.00  0.950          C  
ATOM  16833  OE1 GLN A1041     -12.931  14.433  25.045  1.00  0.950          O  
ATOM  16834  NE2 GLN A1041     -10.740  14.049  24.479  1.00  0.950          N  
ATOM  16835  H   GLN A1041     -10.137  15.976  28.380  1.00  0.790          H  
ATOM  16836  HA  GLN A1041     -11.620  18.166  27.200  1.00  0.830          H  
ATOM  16837 1HB  GLN A1041     -12.150  15.184  27.513  1.00  1.140          H  
ATOM  16838 2HB  GLN A1041     -13.159  16.275  26.568  1.00  1.140          H  
ATOM  16839 1HG  GLN A1041     -11.359  16.758  25.135  1.00  1.140          H  
ATOM  16840 2HG  GLN A1041     -10.261  15.747  26.113  1.00  1.140          H  
ATOM  16841 1HE2 GLN A1041     -10.920  13.221  23.913  1.00  1.140          H  
ATOM  16842 2HE2 GLN A1041      -9.794  14.363  24.548  1.00  1.140          H  
ATOM  16843  N   LEU A1042     -12.612  16.903  29.997  1.00  0.570          N  
ATOM  16844  CA  LEU A1042     -13.655  16.937  30.995  1.00  0.600          C  
ATOM  16845  C   LEU A1042     -13.180  17.792  32.145  1.00  0.570          C  
ATOM  16846  O   LEU A1042     -12.481  17.290  33.008  1.00  0.740          O  
ATOM  16847  CB  LEU A1042     -13.884  15.506  31.454  1.00  0.830          C  
ATOM  16848  CG  LEU A1042     -14.137  14.462  30.330  1.00  0.830          C  
ATOM  16849  CD1 LEU A1042     -14.182  13.104  30.934  1.00  0.830          C  
ATOM  16850  CD2 LEU A1042     -15.405  14.752  29.632  1.00  0.830          C  
ATOM  16851  H   LEU A1042     -11.707  16.486  30.236  1.00  0.680          H  
ATOM  16852  HA  LEU A1042     -14.560  17.382  30.584  1.00  0.720          H  
ATOM  16853 1HB  LEU A1042     -13.009  15.182  32.024  1.00  0.990          H  
ATOM  16854 2HB  LEU A1042     -14.761  15.508  32.093  1.00  0.990          H  
ATOM  16855  HG  LEU A1042     -13.315  14.484  29.618  1.00  0.990          H  
ATOM  16856 1HD1 LEU A1042     -14.344  12.362  30.157  1.00  0.990          H  
ATOM  16857 2HD1 LEU A1042     -13.235  12.894  31.445  1.00  0.990          H  
ATOM  16858 3HD1 LEU A1042     -14.995  13.076  31.645  1.00  0.990          H  
ATOM  16859 1HD2 LEU A1042     -15.571  14.013  28.855  1.00  0.990          H  
ATOM  16860 2HD2 LEU A1042     -16.216  14.711  30.357  1.00  0.990          H  
ATOM  16861 3HD2 LEU A1042     -15.361  15.739  29.174  1.00  0.990          H  
ATOM  16862  N   THR A1043     -13.554  19.067  32.179  1.00  0.580          N  
ATOM  16863  CA  THR A1043     -12.941  19.967  33.140  1.00  0.630          C  
ATOM  16864  C   THR A1043     -13.883  20.259  34.283  1.00  0.700          C  
ATOM  16865  O   THR A1043     -13.538  20.138  35.450  1.00  1.060          O  
ATOM  16866  CB  THR A1043     -12.566  21.303  32.434  1.00  0.860          C  
ATOM  16867  OG1 THR A1043     -11.695  21.039  31.326  1.00  0.860          O  
ATOM  16868  CG2 THR A1043     -11.825  22.239  33.382  1.00  0.860          C  
ATOM  16869  H   THR A1043     -14.228  19.461  31.508  1.00  0.700          H  
ATOM  16870  HA  THR A1043     -12.043  19.506  33.525  1.00  0.760          H  
ATOM  16871  HB  THR A1043     -13.475  21.787  32.078  1.00  1.030          H  
ATOM  16872  HG1 THR A1043     -12.194  20.565  30.651  1.00  1.030          H  
ATOM  16873 1HG2 THR A1043     -11.575  23.161  32.858  1.00  1.030          H  
ATOM  16874 2HG2 THR A1043     -12.446  22.473  34.247  1.00  1.030          H  
ATOM  16875 3HG2 THR A1043     -10.915  21.761  33.698  1.00  1.030          H  
ATOM  16876  N   SER A1044     -15.109  20.624  33.952  1.00  0.610          N  
ATOM  16877  CA  SER A1044     -16.046  21.005  35.007  1.00  0.560          C  
ATOM  16878  C   SER A1044     -17.466  20.531  34.774  1.00  0.420          C  
ATOM  16879  O   SER A1044     -17.770  19.800  33.818  1.00  0.440          O  
ATOM  16880  CB  SER A1044     -16.072  22.494  35.195  1.00  0.800          C  
ATOM  16881  OG  SER A1044     -16.815  22.806  36.343  1.00  0.800          O  
ATOM  16882  H   SER A1044     -15.359  20.676  32.956  1.00  0.730          H  
ATOM  16883  HA  SER A1044     -15.696  20.589  35.951  1.00  0.670          H  
ATOM  16884 1HB  SER A1044     -15.053  22.866  35.301  1.00  0.960          H  
ATOM  16885 2HB  SER A1044     -16.516  22.971  34.321  1.00  0.960          H  
ATOM  16886  HG  SER A1044     -16.819  23.777  36.396  1.00  0.960          H  
ATOM  16887  N   LYS A1045     -18.359  20.963  35.655  1.00  0.370          N  
ATOM  16888  CA  LYS A1045     -19.759  20.580  35.546  1.00  0.400          C  
ATOM  16889  C   LYS A1045     -20.347  21.069  34.237  1.00  0.370          C  
ATOM  16890  O   LYS A1045     -21.173  20.381  33.642  1.00  0.410          O  
ATOM  16891  CB  LYS A1045     -20.574  21.036  36.748  1.00  0.550          C  
ATOM  16892  CG  LYS A1045     -20.260  20.229  38.012  1.00  0.550          C  
ATOM  16893  CD  LYS A1045     -21.100  20.661  39.206  1.00  0.550          C  
ATOM  16894  CE  LYS A1045     -20.786  19.801  40.439  1.00  0.550          C  
ATOM  16895  NZ  LYS A1045     -21.589  20.204  41.628  1.00  0.550          N  
ATOM  16896  H   LYS A1045     -18.033  21.586  36.395  1.00  0.440          H  
ATOM  16897  HA  LYS A1045     -19.808  19.491  35.531  1.00  0.480          H  
ATOM  16898 1HB  LYS A1045     -20.367  22.090  36.948  1.00  0.660          H  
ATOM  16899 2HB  LYS A1045     -21.638  20.945  36.528  1.00  0.660          H  
ATOM  16900 1HG  LYS A1045     -20.448  19.172  37.811  1.00  0.660          H  
ATOM  16901 2HG  LYS A1045     -19.205  20.346  38.257  1.00  0.660          H  
ATOM  16902 1HD  LYS A1045     -20.892  21.707  39.436  1.00  0.660          H  
ATOM  16903 2HD  LYS A1045     -22.160  20.562  38.961  1.00  0.660          H  
ATOM  16904 1HE  LYS A1045     -21.001  18.758  40.207  1.00  0.660          H  
ATOM  16905 2HE  LYS A1045     -19.728  19.898  40.681  1.00  0.660          H  
ATOM  16906 1HZ  LYS A1045     -21.347  19.606  42.415  1.00  0.660          H  
ATOM  16907 2HZ  LYS A1045     -21.390  21.166  41.864  1.00  0.660          H  
ATOM  16908 3HZ  LYS A1045     -22.574  20.104  41.424  1.00  0.660          H  
ATOM  16909  N   GLU A1046     -19.870  22.213  33.744  1.00  0.380          N  
ATOM  16910  CA  GLU A1046     -20.339  22.779  32.489  1.00  0.500          C  
ATOM  16911  C   GLU A1046     -20.079  21.861  31.284  1.00  0.540          C  
ATOM  16912  O   GLU A1046     -20.699  22.026  30.233  1.00  0.680          O  
ATOM  16913  CB  GLU A1046     -19.717  24.159  32.275  1.00  0.650          C  
ATOM  16914  CG  GLU A1046     -20.219  25.224  33.275  1.00  0.650          C  
ATOM  16915  CD  GLU A1046     -19.517  25.181  34.602  1.00  0.650          C  
ATOM  16916  OE1 GLU A1046     -18.612  24.390  34.733  1.00  0.650          O  
ATOM  16917  OE2 GLU A1046     -19.880  25.921  35.480  1.00  0.650          O  
ATOM  16918  H   GLU A1046     -19.189  22.755  34.287  1.00  0.460          H  
ATOM  16919  HA  GLU A1046     -21.419  22.917  32.569  1.00  0.600          H  
ATOM  16920 1HB  GLU A1046     -18.631  24.087  32.359  1.00  0.780          H  
ATOM  16921 2HB  GLU A1046     -19.946  24.508  31.268  1.00  0.780          H  
ATOM  16922 1HG  GLU A1046     -20.085  26.212  32.836  1.00  0.780          H  
ATOM  16923 2HG  GLU A1046     -21.289  25.069  33.432  1.00  0.780          H  
ATOM  16924  N   ASP A1047     -19.150  20.906  31.404  1.00  0.480          N  
ATOM  16925  CA  ASP A1047     -18.902  20.008  30.295  1.00  0.530          C  
ATOM  16926  C   ASP A1047     -19.868  18.852  30.451  1.00  0.490          C  
ATOM  16927  O   ASP A1047     -20.516  18.407  29.506  1.00  0.490          O  
ATOM  16928  CB  ASP A1047     -17.462  19.496  30.337  1.00  0.720          C  
ATOM  16929  CG  ASP A1047     -16.451  20.636  30.197  1.00  0.720          C  
ATOM  16930  OD1 ASP A1047     -16.592  21.445  29.285  1.00  0.720          O  
ATOM  16931  OD2 ASP A1047     -15.532  20.712  31.020  1.00  0.720          O  
ATOM  16932  H   ASP A1047     -18.650  20.774  32.284  1.00  0.580          H  
ATOM  16933  HA  ASP A1047     -19.098  20.512  29.350  1.00  0.640          H  
ATOM  16934 1HB  ASP A1047     -17.288  18.972  31.282  1.00  0.870          H  
ATOM  16935 2HB  ASP A1047     -17.304  18.777  29.528  1.00  0.870          H  
ATOM  16936  N   ILE A1048     -20.091  18.457  31.696  1.00  0.570          N  
ATOM  16937  CA  ILE A1048     -20.969  17.338  32.007  1.00  0.550          C  
ATOM  16938  C   ILE A1048     -22.399  17.714  31.606  1.00  0.560          C  
ATOM  16939  O   ILE A1048     -23.144  16.871  31.097  1.00  0.620          O  
ATOM  16940  CB  ILE A1048     -20.882  16.918  33.479  1.00  0.780          C  
ATOM  16941  CG1 ILE A1048     -19.379  16.587  33.836  1.00  0.780          C  
ATOM  16942  CG2 ILE A1048     -21.761  15.635  33.711  1.00  0.780          C  
ATOM  16943  CD1 ILE A1048     -18.671  15.566  32.952  1.00  0.780          C  
ATOM  16944  H   ILE A1048     -19.528  18.892  32.433  1.00  0.680          H  
ATOM  16945  HA  ILE A1048     -20.692  16.486  31.394  1.00  0.660          H  
ATOM  16946  HB  ILE A1048     -21.227  17.735  34.118  1.00  0.930          H  
ATOM  16947 1HG1 ILE A1048     -18.810  17.507  33.804  1.00  0.930          H  
ATOM  16948 2HG1 ILE A1048     -19.360  16.220  34.853  1.00  0.930          H  
ATOM  16949 1HG2 ILE A1048     -21.699  15.328  34.755  1.00  0.930          H  
ATOM  16950 2HG2 ILE A1048     -22.779  15.826  33.459  1.00  0.930          H  
ATOM  16951 3HG2 ILE A1048     -21.415  14.836  33.086  1.00  0.930          H  
ATOM  16952 1HD1 ILE A1048     -17.662  15.416  33.301  1.00  0.930          H  
ATOM  16953 2HD1 ILE A1048     -19.182  14.647  32.976  1.00  0.930          H  
ATOM  16954 3HD1 ILE A1048     -18.626  15.921  31.936  1.00  0.930          H  
ATOM  16955  N   GLU A1049     -22.761  18.999  31.776  1.00  0.540          N  
ATOM  16956  CA  GLU A1049     -24.094  19.502  31.445  1.00  0.570          C  
ATOM  16957  C   GLU A1049     -24.479  19.208  30.000  1.00  0.500          C  
ATOM  16958  O   GLU A1049     -25.674  19.158  29.706  1.00  0.520          O  
ATOM  16959  CB  GLU A1049     -24.246  21.009  31.700  1.00  0.790          C  
ATOM  16960  CG  GLU A1049     -24.349  21.420  33.167  1.00  0.790          C  
ATOM  16961  CD  GLU A1049     -24.495  22.907  33.355  1.00  0.790          C  
ATOM  16962  OE1 GLU A1049     -24.219  23.646  32.440  1.00  0.790          O  
ATOM  16963  OE2 GLU A1049     -24.917  23.298  34.417  1.00  0.790          O  
ATOM  16964  H   GLU A1049     -22.085  19.627  32.221  1.00  0.650          H  
ATOM  16965  HA  GLU A1049     -24.810  18.994  32.087  1.00  0.680          H  
ATOM  16966 1HB  GLU A1049     -23.386  21.529  31.270  1.00  0.940          H  
ATOM  16967 2HB  GLU A1049     -25.137  21.372  31.189  1.00  0.940          H  
ATOM  16968 1HG  GLU A1049     -25.215  20.934  33.603  1.00  0.940          H  
ATOM  16969 2HG  GLU A1049     -23.483  21.076  33.702  1.00  0.940          H  
ATOM  16970  N   TYR A1050     -23.507  18.971  29.103  1.00  0.420          N  
ATOM  16971  CA  TYR A1050     -23.792  18.623  27.717  1.00  0.340          C  
ATOM  16972  C   TYR A1050     -24.852  17.526  27.681  1.00  0.300          C  
ATOM  16973  O   TYR A1050     -25.762  17.553  26.844  1.00  0.330          O  
ATOM  16974  CB  TYR A1050     -22.535  18.098  27.000  1.00  0.510          C  
ATOM  16975  CG  TYR A1050     -22.829  17.570  25.597  1.00  0.510          C  
ATOM  16976  CD1 TYR A1050     -22.871  18.417  24.504  1.00  0.510          C  
ATOM  16977  CD2 TYR A1050     -23.104  16.223  25.430  1.00  0.510          C  
ATOM  16978  CE1 TYR A1050     -23.193  17.909  23.254  1.00  0.510          C  
ATOM  16979  CE2 TYR A1050     -23.430  15.727  24.203  1.00  0.510          C  
ATOM  16980  CZ  TYR A1050     -23.480  16.549  23.114  1.00  0.510          C  
ATOM  16981  OH  TYR A1050     -23.833  16.037  21.869  1.00  0.510          O  
ATOM  16982  H   TYR A1050     -22.525  18.983  29.397  1.00  0.500          H  
ATOM  16983  HA  TYR A1050     -24.182  19.501  27.201  1.00  0.410          H  
ATOM  16984 1HB  TYR A1050     -21.787  18.891  26.925  1.00  0.610          H  
ATOM  16985 2HB  TYR A1050     -22.095  17.296  27.586  1.00  0.610          H  
ATOM  16986  HD1 TYR A1050     -22.661  19.480  24.627  1.00  0.610          H  
ATOM  16987  HD2 TYR A1050     -23.076  15.560  26.282  1.00  0.610          H  
ATOM  16988  HE1 TYR A1050     -23.236  18.573  22.388  1.00  0.610          H  
ATOM  16989  HE2 TYR A1050     -23.657  14.676  24.085  1.00  0.610          H  
ATOM  16990  HH  TYR A1050     -24.162  15.099  21.959  1.00  0.610          H  
ATOM  16991  N   ILE A1051     -24.695  16.541  28.575  1.00  0.280          N  
ATOM  16992  CA  ILE A1051     -25.548  15.378  28.665  1.00  0.330          C  
ATOM  16993  C   ILE A1051     -26.977  15.782  29.008  1.00  0.340          C  
ATOM  16994  O   ILE A1051     -27.915  15.144  28.531  1.00  0.350          O  
ATOM  16995  CB  ILE A1051     -25.034  14.399  29.738  1.00  0.440          C  
ATOM  16996  CG1 ILE A1051     -23.621  13.897  29.398  1.00  0.440          C  
ATOM  16997  CG2 ILE A1051     -26.018  13.172  29.858  1.00  0.440          C  
ATOM  16998  CD1 ILE A1051     -23.469  13.111  28.120  1.00  0.440          C  
ATOM  16999  H   ILE A1051     -23.931  16.610  29.252  1.00  0.340          H  
ATOM  17000  HA  ILE A1051     -25.570  14.884  27.701  1.00  0.400          H  
ATOM  17001  HB  ILE A1051     -24.958  14.920  30.688  1.00  0.530          H  
ATOM  17002 1HG1 ILE A1051     -22.960  14.758  29.337  1.00  0.530          H  
ATOM  17003 2HG1 ILE A1051     -23.304  13.312  30.216  1.00  0.530          H  
ATOM  17004 1HG2 ILE A1051     -25.655  12.479  30.615  1.00  0.530          H  
ATOM  17005 2HG2 ILE A1051     -26.994  13.521  30.145  1.00  0.530          H  
ATOM  17006 3HG2 ILE A1051     -26.103  12.651  28.910  1.00  0.530          H  
ATOM  17007 1HD1 ILE A1051     -22.446  12.804  27.993  1.00  0.530          H  
ATOM  17008 2HD1 ILE A1051     -24.082  12.225  28.126  1.00  0.530          H  
ATOM  17009 3HD1 ILE A1051     -23.747  13.727  27.304  1.00  0.530          H  
ATOM  17010  N   ARG A1052     -27.166  16.766  29.904  1.00  0.390          N  
ATOM  17011  CA  ARG A1052     -28.515  17.174  30.283  1.00  0.420          C  
ATOM  17012  C   ARG A1052     -29.240  17.679  29.059  1.00  0.390          C  
ATOM  17013  O   ARG A1052     -30.425  17.402  28.853  1.00  0.450          O  
ATOM  17014  CB  ARG A1052     -28.519  18.302  31.305  1.00  0.580          C  
ATOM  17015  CG  ARG A1052     -28.075  17.946  32.670  1.00  0.580          C  
ATOM  17016  CD  ARG A1052     -27.956  19.161  33.542  1.00  0.580          C  
ATOM  17017  NE  ARG A1052     -29.225  19.789  33.862  1.00  0.580          N  
ATOM  17018  CZ  ARG A1052     -29.352  20.981  34.503  1.00  0.580          C  
ATOM  17019  NH1 ARG A1052     -28.281  21.661  34.872  1.00  0.580          N  
ATOM  17020  NH2 ARG A1052     -30.557  21.466  34.761  1.00  0.580          N  
ATOM  17021  H   ARG A1052     -26.377  17.307  30.242  1.00  0.470          H  
ATOM  17022  HA  ARG A1052     -29.037  16.315  30.690  1.00  0.500          H  
ATOM  17023 1HB  ARG A1052     -27.880  19.109  30.953  1.00  0.690          H  
ATOM  17024 2HB  ARG A1052     -29.528  18.704  31.381  1.00  0.690          H  
ATOM  17025 1HG  ARG A1052     -28.789  17.254  33.129  1.00  0.690          H  
ATOM  17026 2HG  ARG A1052     -27.103  17.469  32.598  1.00  0.690          H  
ATOM  17027 1HD  ARG A1052     -27.503  18.892  34.451  1.00  0.690          H  
ATOM  17028 2HD  ARG A1052     -27.331  19.891  33.030  1.00  0.690          H  
ATOM  17029  HE  ARG A1052     -30.073  19.298  33.606  1.00  0.690          H  
ATOM  17030 1HH1 ARG A1052     -27.355  21.308  34.675  1.00  0.690          H  
ATOM  17031 2HH1 ARG A1052     -28.376  22.548  35.344  1.00  0.690          H  
ATOM  17032 1HH2 ARG A1052     -31.381  20.952  34.479  1.00  0.690          H  
ATOM  17033 2HH2 ARG A1052     -30.656  22.352  35.235  1.00  0.690          H  
ATOM  17034  N   ASP A1053     -28.529  18.419  28.210  1.00  0.320          N  
ATOM  17035  CA  ASP A1053     -29.196  18.896  27.011  1.00  0.290          C  
ATOM  17036  C   ASP A1053     -29.415  17.758  26.024  1.00  0.270          C  
ATOM  17037  O   ASP A1053     -30.520  17.588  25.513  1.00  0.280          O  
ATOM  17038  CB  ASP A1053     -28.407  20.009  26.316  1.00  0.420          C  
ATOM  17039  CG  ASP A1053     -28.436  21.372  27.033  1.00  0.420          C  
ATOM  17040  OD1 ASP A1053     -29.266  21.595  27.889  1.00  0.420          O  
ATOM  17041  OD2 ASP A1053     -27.627  22.196  26.679  1.00  0.420          O  
ATOM  17042  H   ASP A1053     -27.561  18.670  28.448  1.00  0.380          H  
ATOM  17043  HA  ASP A1053     -30.168  19.297  27.293  1.00  0.350          H  
ATOM  17044 1HB  ASP A1053     -27.362  19.691  26.229  1.00  0.500          H  
ATOM  17045 2HB  ASP A1053     -28.787  20.136  25.298  1.00  0.500          H  
ATOM  17046  N   ALA A1054     -28.412  16.895  25.831  1.00  0.270          N  
ATOM  17047  CA  ALA A1054     -28.542  15.803  24.864  1.00  0.260          C  
ATOM  17048  C   ALA A1054     -29.706  14.873  25.216  1.00  0.260          C  
ATOM  17049  O   ALA A1054     -30.404  14.386  24.330  1.00  0.270          O  
ATOM  17050  CB  ALA A1054     -27.257  15.013  24.766  1.00  0.370          C  
ATOM  17051  H   ALA A1054     -27.515  17.056  26.297  1.00  0.320          H  
ATOM  17052  HA  ALA A1054     -28.745  16.249  23.889  1.00  0.310          H  
ATOM  17053 1HB  ALA A1054     -27.398  14.266  24.005  1.00  0.440          H  
ATOM  17054 2HB  ALA A1054     -26.443  15.678  24.482  1.00  0.440          H  
ATOM  17055 3HB  ALA A1054     -27.029  14.545  25.723  1.00  0.440          H  
ATOM  17056  N   LEU A1055     -29.933  14.648  26.510  1.00  0.260          N  
ATOM  17057  CA  LEU A1055     -31.022  13.808  27.006  1.00  0.250          C  
ATOM  17058  C   LEU A1055     -32.291  14.606  27.328  1.00  0.270          C  
ATOM  17059  O   LEU A1055     -33.220  14.064  27.939  1.00  0.290          O  
ATOM  17060  CB  LEU A1055     -30.587  13.047  28.271  1.00  0.350          C  
ATOM  17061  CG  LEU A1055     -29.475  12.000  28.164  1.00  0.350          C  
ATOM  17062  CD1 LEU A1055     -29.188  11.496  29.576  1.00  0.350          C  
ATOM  17063  CD2 LEU A1055     -29.908  10.818  27.258  1.00  0.350          C  
ATOM  17064  H   LEU A1055     -29.284  15.046  27.197  1.00  0.310          H  
ATOM  17065  HA  LEU A1055     -31.282  13.095  26.231  1.00  0.300          H  
ATOM  17066 1HB  LEU A1055     -30.181  13.789  28.940  1.00  0.420          H  
ATOM  17067 2HB  LEU A1055     -31.445  12.603  28.753  1.00  0.420          H  
ATOM  17068  HG  LEU A1055     -28.573  12.469  27.766  1.00  0.420          H  
ATOM  17069 1HD1 LEU A1055     -28.388  10.776  29.544  1.00  0.420          H  
ATOM  17070 2HD1 LEU A1055     -28.898  12.326  30.206  1.00  0.420          H  
ATOM  17071 3HD1 LEU A1055     -30.085  11.034  29.985  1.00  0.420          H  
ATOM  17072 1HD2 LEU A1055     -29.109  10.083  27.218  1.00  0.420          H  
ATOM  17073 2HD2 LEU A1055     -30.800  10.350  27.667  1.00  0.420          H  
ATOM  17074 3HD2 LEU A1055     -30.117  11.168  26.254  1.00  0.420          H  
ATOM  17075  N   THR A1056     -32.304  15.900  26.990  1.00  0.280          N  
ATOM  17076  CA  THR A1056     -33.421  16.803  27.234  1.00  0.300          C  
ATOM  17077  C   THR A1056     -33.981  16.615  28.640  1.00  0.310          C  
ATOM  17078  O   THR A1056     -35.185  16.358  28.823  1.00  0.320          O  
ATOM  17079  CB  THR A1056     -34.542  16.638  26.195  1.00  0.410          C  
ATOM  17080  OG1 THR A1056     -35.173  15.397  26.388  1.00  0.410          O  
ATOM  17081  CG2 THR A1056     -33.963  16.699  24.798  1.00  0.410          C  
ATOM  17082  H   THR A1056     -31.508  16.298  26.494  1.00  0.340          H  
ATOM  17083  HA  THR A1056     -33.044  17.825  27.163  1.00  0.360          H  
ATOM  17084  HB  THR A1056     -35.257  17.415  26.301  1.00  0.490          H  
ATOM  17085  HG1 THR A1056     -35.582  15.435  27.278  1.00  0.490          H  
ATOM  17086 1HG2 THR A1056     -34.747  16.570  24.072  1.00  0.490          H  
ATOM  17087 2HG2 THR A1056     -33.480  17.663  24.649  1.00  0.490          H  
ATOM  17088 3HG2 THR A1056     -33.233  15.919  24.674  1.00  0.490          H  
ATOM  17089  N   VAL A1057     -33.095  16.694  29.626  1.00  0.330          N  
ATOM  17090  CA  VAL A1057     -33.461  16.488  31.006  1.00  0.380          C  
ATOM  17091  C   VAL A1057     -34.141  17.742  31.501  1.00  0.560          C  
ATOM  17092  O   VAL A1057     -33.517  18.794  31.618  1.00  1.490          O  
ATOM  17093  CB  VAL A1057     -32.188  16.226  31.822  1.00  0.510          C  
ATOM  17094  CG1 VAL A1057     -32.506  16.050  33.304  1.00  0.510          C  
ATOM  17095  CG2 VAL A1057     -31.494  15.022  31.239  1.00  0.510          C  
ATOM  17096  H   VAL A1057     -32.127  16.913  29.373  1.00  0.400          H  
ATOM  17097  HA  VAL A1057     -34.139  15.638  31.077  1.00  0.460          H  
ATOM  17098  HB  VAL A1057     -31.530  17.087  31.734  1.00  0.610          H  
ATOM  17099 1HG1 VAL A1057     -31.577  15.877  33.846  1.00  0.610          H  
ATOM  17100 2HG1 VAL A1057     -32.985  16.945  33.696  1.00  0.610          H  
ATOM  17101 3HG1 VAL A1057     -33.166  15.195  33.438  1.00  0.610          H  
ATOM  17102 1HG2 VAL A1057     -30.572  14.839  31.774  1.00  0.610          H  
ATOM  17103 2HG2 VAL A1057     -32.143  14.147  31.307  1.00  0.610          H  
ATOM  17104 3HG2 VAL A1057     -31.272  15.220  30.207  1.00  0.610          H  
ATOM  17105  N   GLY A1058     -35.410  17.619  31.835  1.00  0.720          N  
ATOM  17106  CA  GLY A1058     -36.229  18.757  32.221  1.00  0.690          C  
ATOM  17107  C   GLY A1058     -37.353  18.978  31.207  1.00  0.580          C  
ATOM  17108  O   GLY A1058     -38.236  19.811  31.418  1.00  0.650          O  
ATOM  17109  H   GLY A1058     -35.843  16.708  31.771  1.00  0.860          H  
ATOM  17110 1HA  GLY A1058     -36.652  18.582  33.209  1.00  0.830          H  
ATOM  17111 2HA  GLY A1058     -35.612  19.652  32.286  1.00  0.830          H  
ATOM  17112  N   LYS A1059     -37.331  18.217  30.112  1.00  0.440          N  
ATOM  17113  CA  LYS A1059     -38.361  18.300  29.087  1.00  0.380          C  
ATOM  17114  C   LYS A1059     -39.279  17.082  29.213  1.00  0.400          C  
ATOM  17115  O   LYS A1059     -38.934  16.115  29.902  1.00  0.420          O  
ATOM  17116  CB  LYS A1059     -37.731  18.379  27.696  1.00  0.560          C  
ATOM  17117  CG  LYS A1059     -36.734  19.547  27.486  1.00  0.560          C  
ATOM  17118  CD  LYS A1059     -37.412  20.911  27.591  1.00  0.560          C  
ATOM  17119  CE  LYS A1059     -36.448  22.035  27.239  1.00  0.560          C  
ATOM  17120  NZ  LYS A1059     -37.076  23.379  27.397  1.00  0.560          N  
ATOM  17121  H   LYS A1059     -36.567  17.555  29.956  1.00  0.530          H  
ATOM  17122  HA  LYS A1059     -38.973  19.183  29.255  1.00  0.460          H  
ATOM  17123 1HB  LYS A1059     -37.238  17.438  27.474  1.00  0.670          H  
ATOM  17124 2HB  LYS A1059     -38.511  18.513  26.971  1.00  0.670          H  
ATOM  17125 1HG  LYS A1059     -35.942  19.480  28.236  1.00  0.670          H  
ATOM  17126 2HG  LYS A1059     -36.281  19.468  26.504  1.00  0.670          H  
ATOM  17127 1HD  LYS A1059     -38.272  20.947  26.915  1.00  0.670          H  
ATOM  17128 2HD  LYS A1059     -37.762  21.069  28.611  1.00  0.670          H  
ATOM  17129 1HE  LYS A1059     -35.578  21.972  27.891  1.00  0.670          H  
ATOM  17130 2HE  LYS A1059     -36.125  21.917  26.202  1.00  0.670          H  
ATOM  17131 1HZ  LYS A1059     -36.406  24.096  27.155  1.00  0.670          H  
ATOM  17132 2HZ  LYS A1059     -37.879  23.450  26.785  1.00  0.670          H  
ATOM  17133 3HZ  LYS A1059     -37.371  23.503  28.355  1.00  0.670          H  
ATOM  17134  N   ASN A1060     -40.459  17.146  28.587  1.00  0.400          N  
ATOM  17135  CA  ASN A1060     -41.435  16.049  28.575  1.00  0.430          C  
ATOM  17136  C   ASN A1060     -40.951  14.909  27.695  1.00  0.400          C  
ATOM  17137  O   ASN A1060     -40.206  15.147  26.744  1.00  0.380          O  
ATOM  17138  CB  ASN A1060     -42.784  16.547  28.071  1.00  0.590          C  
ATOM  17139  CG  ASN A1060     -43.931  15.606  28.351  1.00  0.590          C  
ATOM  17140  OD1 ASN A1060     -44.172  14.613  27.631  1.00  0.590          O  
ATOM  17141  ND2 ASN A1060     -44.665  15.906  29.396  1.00  0.590          N  
ATOM  17142  H   ASN A1060     -40.695  17.986  28.031  1.00  0.480          H  
ATOM  17143  HA  ASN A1060     -41.545  15.659  29.590  1.00  0.520          H  
ATOM  17144 1HB  ASN A1060     -43.000  17.519  28.514  1.00  0.710          H  
ATOM  17145 2HB  ASN A1060     -42.728  16.694  26.997  1.00  0.710          H  
ATOM  17146 1HD2 ASN A1060     -45.447  15.328  29.643  1.00  0.710          H  
ATOM  17147 2HD2 ASN A1060     -44.448  16.711  29.949  1.00  0.710          H  
ATOM  17148  N   GLU A1061     -41.410  13.681  27.944  1.00  0.420          N  
ATOM  17149  CA  GLU A1061     -41.042  12.582  27.058  1.00  0.460          C  
ATOM  17150  C   GLU A1061     -41.444  12.886  25.612  1.00  0.410          C  
ATOM  17151  O   GLU A1061     -40.715  12.534  24.683  1.00  0.400          O  
ATOM  17152  CB  GLU A1061     -41.720  11.284  27.512  1.00  0.630          C  
ATOM  17153  CG  GLU A1061     -41.229  10.734  28.856  1.00  0.630          C  
ATOM  17154  CD  GLU A1061     -41.846  11.413  30.052  1.00  0.630          C  
ATOM  17155  OE1 GLU A1061     -42.662  12.289  29.864  1.00  0.630          O  
ATOM  17156  OE2 GLU A1061     -41.496  11.065  31.151  1.00  0.630          O  
ATOM  17157  H   GLU A1061     -42.015  13.486  28.751  1.00  0.500          H  
ATOM  17158  HA  GLU A1061     -39.963  12.455  27.094  1.00  0.550          H  
ATOM  17159 1HB  GLU A1061     -42.798  11.446  27.583  1.00  0.750          H  
ATOM  17160 2HB  GLU A1061     -41.557  10.513  26.758  1.00  0.750          H  
ATOM  17161 1HG  GLU A1061     -41.462   9.670  28.901  1.00  0.750          H  
ATOM  17162 2HG  GLU A1061     -40.163  10.833  28.909  1.00  0.750          H  
ATOM  17163  N   GLU A1062     -42.581  13.570  25.422  1.00  0.410          N  
ATOM  17164  CA  GLU A1062     -43.046  13.921  24.086  1.00  0.420          C  
ATOM  17165  C   GLU A1062     -42.101  14.911  23.416  1.00  0.390          C  
ATOM  17166  O   GLU A1062     -41.897  14.865  22.195  1.00  0.400          O  
ATOM  17167  CB  GLU A1062     -44.456  14.518  24.143  1.00  0.580          C  
ATOM  17168  CG  GLU A1062     -45.561  13.527  24.525  1.00  0.580          C  
ATOM  17169  CD  GLU A1062     -45.709  12.418  23.522  1.00  0.580          C  
ATOM  17170  OE1 GLU A1062     -45.727  12.701  22.354  1.00  0.580          O  
ATOM  17171  OE2 GLU A1062     -45.781  11.272  23.918  1.00  0.580          O  
ATOM  17172  H   GLU A1062     -43.148  13.834  26.231  1.00  0.490          H  
ATOM  17173  HA  GLU A1062     -43.074  13.020  23.481  1.00  0.500          H  
ATOM  17174 1HB  GLU A1062     -44.471  15.330  24.873  1.00  0.700          H  
ATOM  17175 2HB  GLU A1062     -44.707  14.948  23.174  1.00  0.700          H  
ATOM  17176 1HG  GLU A1062     -45.325  13.093  25.497  1.00  0.700          H  
ATOM  17177 2HG  GLU A1062     -46.505  14.063  24.615  1.00  0.700          H  
ATOM  17178  N   ASP A1063     -41.513  15.798  24.220  1.00  0.400          N  
ATOM  17179  CA  ASP A1063     -40.629  16.827  23.717  1.00  0.430          C  
ATOM  17180  C   ASP A1063     -39.343  16.153  23.315  1.00  0.400          C  
ATOM  17181  O   ASP A1063     -38.758  16.480  22.285  1.00  0.430          O  
ATOM  17182  CB  ASP A1063     -40.291  17.820  24.827  1.00  0.590          C  
ATOM  17183  CG  ASP A1063     -41.440  18.684  25.339  1.00  0.590          C  
ATOM  17184  OD1 ASP A1063     -42.380  18.931  24.622  1.00  0.590          O  
ATOM  17185  OD2 ASP A1063     -41.395  19.019  26.530  1.00  0.590          O  
ATOM  17186  H   ASP A1063     -41.709  15.775  25.213  1.00  0.480          H  
ATOM  17187  HA  ASP A1063     -41.078  17.322  22.856  1.00  0.520          H  
ATOM  17188 1HB  ASP A1063     -39.870  17.279  25.653  1.00  0.710          H  
ATOM  17189 2HB  ASP A1063     -39.525  18.484  24.464  1.00  0.710          H  
ATOM  17190  N   ALA A1064     -38.911  15.191  24.133  1.00  0.360          N  
ATOM  17191  CA  ALA A1064     -37.690  14.451  23.891  1.00  0.370          C  
ATOM  17192  C   ALA A1064     -37.769  13.684  22.580  1.00  0.360          C  
ATOM  17193  O   ALA A1064     -36.821  13.695  21.785  1.00  0.400          O  
ATOM  17194  CB  ALA A1064     -37.454  13.501  25.038  1.00  0.510          C  
ATOM  17195  H   ALA A1064     -39.446  15.013  24.989  1.00  0.430          H  
ATOM  17196  HA  ALA A1064     -36.865  15.158  23.834  1.00  0.440          H  
ATOM  17197 1HB  ALA A1064     -36.543  12.973  24.893  1.00  0.620          H  
ATOM  17198 2HB  ALA A1064     -37.398  14.079  25.955  1.00  0.620          H  
ATOM  17199 3HB  ALA A1064     -38.270  12.796  25.107  1.00  0.620          H  
ATOM  17200  N   LYS A1065     -38.929  13.062  22.316  1.00  0.350          N  
ATOM  17201  CA  LYS A1065     -39.110  12.323  21.076  1.00  0.350          C  
ATOM  17202  C   LYS A1065     -38.991  13.258  19.883  1.00  0.360          C  
ATOM  17203  O   LYS A1065     -38.317  12.927  18.900  1.00  0.360          O  
ATOM  17204  CB  LYS A1065     -40.468  11.619  21.048  1.00  0.490          C  
ATOM  17205  CG  LYS A1065     -40.584  10.433  21.992  1.00  0.490          C  
ATOM  17206  CD  LYS A1065     -41.858   9.603  21.754  1.00  0.490          C  
ATOM  17207  CE  LYS A1065     -43.053  10.267  22.399  1.00  0.490          C  
ATOM  17208  NZ  LYS A1065     -44.285   9.426  22.361  1.00  0.490          N  
ATOM  17209  H   LYS A1065     -39.667  13.063  23.028  1.00  0.420          H  
ATOM  17210  HA  LYS A1065     -38.322  11.575  20.999  1.00  0.420          H  
ATOM  17211 1HB  LYS A1065     -41.241  12.340  21.316  1.00  0.590          H  
ATOM  17212 2HB  LYS A1065     -40.674  11.274  20.036  1.00  0.590          H  
ATOM  17213 1HG  LYS A1065     -39.717   9.826  21.926  1.00  0.590          H  
ATOM  17214 2HG  LYS A1065     -40.627  10.809  22.998  1.00  0.590          H  
ATOM  17215 1HD  LYS A1065     -42.039   9.513  20.684  1.00  0.590          H  
ATOM  17216 2HD  LYS A1065     -41.742   8.607  22.166  1.00  0.590          H  
ATOM  17217 1HE  LYS A1065     -42.810  10.480  23.441  1.00  0.590          H  
ATOM  17218 2HE  LYS A1065     -43.266  11.204  21.888  1.00  0.590          H  
ATOM  17219 1HZ  LYS A1065     -45.019   9.980  22.844  1.00  0.590          H  
ATOM  17220 2HZ  LYS A1065     -44.560   9.239  21.412  1.00  0.590          H  
ATOM  17221 3HZ  LYS A1065     -44.138   8.561  22.850  1.00  0.590          H  
ATOM  17222  N   LYS A1066     -39.612  14.442  19.984  1.00  0.370          N  
ATOM  17223  CA  LYS A1066     -39.557  15.402  18.899  1.00  0.390          C  
ATOM  17224  C   LYS A1066     -38.147  15.926  18.698  1.00  0.400          C  
ATOM  17225  O   LYS A1066     -37.663  15.957  17.565  1.00  0.400          O  
ATOM  17226  CB  LYS A1066     -40.494  16.581  19.171  1.00  0.540          C  
ATOM  17227  CG  LYS A1066     -40.551  17.667  18.059  1.00  0.540          C  
ATOM  17228  CD  LYS A1066     -41.159  17.124  16.758  1.00  0.540          C  
ATOM  17229  CE  LYS A1066     -41.583  18.255  15.786  1.00  0.540          C  
ATOM  17230  NZ  LYS A1066     -40.415  18.953  15.128  1.00  0.540          N  
ATOM  17231  H   LYS A1066     -40.191  14.644  20.809  1.00  0.440          H  
ATOM  17232  HA  LYS A1066     -39.865  14.900  17.984  1.00  0.470          H  
ATOM  17233 1HB  LYS A1066     -41.505  16.206  19.337  1.00  0.650          H  
ATOM  17234 2HB  LYS A1066     -40.184  17.074  20.096  1.00  0.650          H  
ATOM  17235 1HG  LYS A1066     -41.152  18.503  18.411  1.00  0.650          H  
ATOM  17236 2HG  LYS A1066     -39.541  18.035  17.849  1.00  0.650          H  
ATOM  17237 1HD  LYS A1066     -40.406  16.515  16.246  1.00  0.650          H  
ATOM  17238 2HD  LYS A1066     -42.021  16.500  16.981  1.00  0.650          H  
ATOM  17239 1HE  LYS A1066     -42.217  17.831  15.010  1.00  0.650          H  
ATOM  17240 2HE  LYS A1066     -42.156  18.992  16.345  1.00  0.650          H  
ATOM  17241 1HZ  LYS A1066     -40.742  19.669  14.513  1.00  0.650          H  
ATOM  17242 2HZ  LYS A1066     -39.755  19.375  15.789  1.00  0.650          H  
ATOM  17243 3HZ  LYS A1066     -39.845  18.296  14.587  1.00  0.650          H  
ATOM  17244  N   TYR A1067     -37.470  16.320  19.784  1.00  0.420          N  
ATOM  17245  CA  TYR A1067     -36.144  16.890  19.638  1.00  0.450          C  
ATOM  17246  C   TYR A1067     -35.212  15.913  18.976  1.00  0.440          C  
ATOM  17247  O   TYR A1067     -34.463  16.280  18.069  1.00  0.430          O  
ATOM  17248  CB  TYR A1067     -35.535  17.280  20.996  1.00  0.620          C  
ATOM  17249  CG  TYR A1067     -36.059  18.559  21.643  1.00  0.620          C  
ATOM  17250  CD1 TYR A1067     -36.644  18.524  22.907  1.00  0.620          C  
ATOM  17251  CD2 TYR A1067     -35.939  19.768  20.979  1.00  0.620          C  
ATOM  17252  CE1 TYR A1067     -37.096  19.682  23.494  1.00  0.620          C  
ATOM  17253  CE2 TYR A1067     -36.398  20.928  21.571  1.00  0.620          C  
ATOM  17254  CZ  TYR A1067     -36.973  20.885  22.824  1.00  0.620          C  
ATOM  17255  OH  TYR A1067     -37.427  22.046  23.412  1.00  0.620          O  
ATOM  17256  H   TYR A1067     -37.903  16.264  20.706  1.00  0.500          H  
ATOM  17257  HA  TYR A1067     -36.217  17.770  19.001  1.00  0.540          H  
ATOM  17258 1HB  TYR A1067     -35.712  16.459  21.698  1.00  0.740          H  
ATOM  17259 2HB  TYR A1067     -34.455  17.376  20.888  1.00  0.740          H  
ATOM  17260  HD1 TYR A1067     -36.741  17.582  23.438  1.00  0.740          H  
ATOM  17261  HD2 TYR A1067     -35.480  19.808  19.991  1.00  0.740          H  
ATOM  17262  HE1 TYR A1067     -37.547  19.653  24.480  1.00  0.740          H  
ATOM  17263  HE2 TYR A1067     -36.303  21.880  21.047  1.00  0.740          H  
ATOM  17264  HH  TYR A1067     -37.284  22.783  22.811  1.00  0.740          H  
ATOM  17265  N   PHE A1068     -35.267  14.667  19.406  1.00  0.450          N  
ATOM  17266  CA  PHE A1068     -34.404  13.665  18.857  1.00  0.480          C  
ATOM  17267  C   PHE A1068     -34.661  13.459  17.353  1.00  0.450          C  
ATOM  17268  O   PHE A1068     -33.716  13.401  16.550  1.00  0.460          O  
ATOM  17269  CB  PHE A1068     -34.542  12.409  19.668  1.00  0.660          C  
ATOM  17270  CG  PHE A1068     -33.682  11.442  19.202  1.00  0.660          C  
ATOM  17271  CD1 PHE A1068     -32.334  11.480  19.539  1.00  0.660          C  
ATOM  17272  CD2 PHE A1068     -34.152  10.513  18.389  1.00  0.660          C  
ATOM  17273  CE1 PHE A1068     -31.491  10.563  19.025  1.00  0.660          C  
ATOM  17274  CE2 PHE A1068     -33.364   9.630  17.887  1.00  0.660          C  
ATOM  17275  CZ  PHE A1068     -32.005   9.626  18.181  1.00  0.660          C  
ATOM  17276  H   PHE A1068     -35.903  14.411  20.170  1.00  0.540          H  
ATOM  17277  HA  PHE A1068     -33.378  14.011  18.970  1.00  0.580          H  
ATOM  17278 1HB  PHE A1068     -34.304  12.627  20.690  1.00  0.790          H  
ATOM  17279 2HB  PHE A1068     -35.570  12.041  19.630  1.00  0.790          H  
ATOM  17280  HD1 PHE A1068     -31.961  12.262  20.207  1.00  0.790          H  
ATOM  17281  HD2 PHE A1068     -35.205  10.509  18.124  1.00  0.790          H  
ATOM  17282  HE1 PHE A1068     -30.428  10.583  19.267  1.00  0.790          H  
ATOM  17283  HE2 PHE A1068     -33.804   8.928  17.226  1.00  0.790          H  
ATOM  17284  HZ  PHE A1068     -31.345   8.882  17.736  1.00  0.790          H  
ATOM  17285  N   LEU A1069     -35.932  13.321  16.962  1.00  0.440          N  
ATOM  17286  CA  LEU A1069     -36.229  13.129  15.555  1.00  0.460          C  
ATOM  17287  C   LEU A1069     -35.806  14.340  14.725  1.00  0.430          C  
ATOM  17288  O   LEU A1069     -35.340  14.168  13.593  1.00  0.450          O  
ATOM  17289  CB  LEU A1069     -37.714  12.820  15.383  1.00  0.640          C  
ATOM  17290  CG  LEU A1069     -38.173  11.430  15.925  1.00  0.640          C  
ATOM  17291  CD1 LEU A1069     -39.681  11.364  15.901  1.00  0.640          C  
ATOM  17292  CD2 LEU A1069     -37.584  10.290  15.064  1.00  0.640          C  
ATOM  17293  H   LEU A1069     -36.697  13.343  17.646  1.00  0.530          H  
ATOM  17294  HA  LEU A1069     -35.646  12.289  15.202  1.00  0.550          H  
ATOM  17295 1HB  LEU A1069     -38.279  13.587  15.922  1.00  0.760          H  
ATOM  17296 2HB  LEU A1069     -37.968  12.884  14.326  1.00  0.760          H  
ATOM  17297  HG  LEU A1069     -37.842  11.315  16.956  1.00  0.760          H  
ATOM  17298 1HD1 LEU A1069     -40.008  10.400  16.292  1.00  0.760          H  
ATOM  17299 2HD1 LEU A1069     -40.086  12.164  16.524  1.00  0.760          H  
ATOM  17300 3HD1 LEU A1069     -40.038  11.480  14.879  1.00  0.760          H  
ATOM  17301 1HD2 LEU A1069     -37.928   9.342  15.459  1.00  0.760          H  
ATOM  17302 2HD2 LEU A1069     -37.927  10.402  14.038  1.00  0.760          H  
ATOM  17303 3HD2 LEU A1069     -36.511  10.302  15.085  1.00  0.760          H  
ATOM  17304  N   ASP A1070     -35.965  15.562  15.260  1.00  0.410          N  
ATOM  17305  CA  ASP A1070     -35.525  16.735  14.519  1.00  0.430          C  
ATOM  17306  C   ASP A1070     -34.017  16.692  14.288  1.00  0.430          C  
ATOM  17307  O   ASP A1070     -33.558  17.059  13.207  1.00  0.450          O  
ATOM  17308  CB  ASP A1070     -35.911  18.044  15.222  1.00  0.590          C  
ATOM  17309  CG  ASP A1070     -37.418  18.406  15.121  1.00  0.590          C  
ATOM  17310  OD1 ASP A1070     -38.130  17.827  14.322  1.00  0.590          O  
ATOM  17311  OD2 ASP A1070     -37.874  19.287  15.836  1.00  0.590          O  
ATOM  17312  H   ASP A1070     -36.428  15.672  16.168  1.00  0.490          H  
ATOM  17313  HA  ASP A1070     -36.015  16.725  13.547  1.00  0.520          H  
ATOM  17314 1HB  ASP A1070     -35.653  17.957  16.282  1.00  0.710          H  
ATOM  17315 2HB  ASP A1070     -35.322  18.862  14.812  1.00  0.710          H  
ATOM  17316  N   GLN A1071     -33.242  16.213  15.273  1.00  0.450          N  
ATOM  17317  CA  GLN A1071     -31.790  16.141  15.106  1.00  0.490          C  
ATOM  17318  C   GLN A1071     -31.419  15.163  13.969  1.00  0.480          C  
ATOM  17319  O   GLN A1071     -30.541  15.460  13.143  1.00  0.490          O  
ATOM  17320  CB  GLN A1071     -31.147  15.746  16.447  1.00  0.670          C  
ATOM  17321  CG  GLN A1071     -31.277  16.829  17.558  1.00  0.670          C  
ATOM  17322  CD  GLN A1071     -30.584  18.152  17.280  1.00  0.670          C  
ATOM  17323  OE1 GLN A1071     -29.405  18.222  17.001  1.00  0.670          O  
ATOM  17324  NE2 GLN A1071     -31.346  19.231  17.339  1.00  0.670          N  
ATOM  17325  H   GLN A1071     -33.677  15.970  16.172  1.00  0.540          H  
ATOM  17326  HA  GLN A1071     -31.425  17.129  14.827  1.00  0.590          H  
ATOM  17327 1HB  GLN A1071     -31.656  14.862  16.826  1.00  0.800          H  
ATOM  17328 2HB  GLN A1071     -30.128  15.471  16.323  1.00  0.800          H  
ATOM  17329 1HG  GLN A1071     -32.307  17.062  17.678  1.00  0.800          H  
ATOM  17330 2HG  GLN A1071     -30.888  16.431  18.487  1.00  0.800          H  
ATOM  17331 1HE2 GLN A1071     -30.935  20.131  17.174  1.00  0.800          H  
ATOM  17332 2HE2 GLN A1071     -32.319  19.155  17.548  1.00  0.800          H  
ATOM  17333  N   ILE A1072     -32.166  14.050  13.855  1.00  0.500          N  
ATOM  17334  CA  ILE A1072     -31.940  13.109  12.753  1.00  0.570          C  
ATOM  17335  C   ILE A1072     -32.246  13.764  11.412  1.00  0.510          C  
ATOM  17336  O   ILE A1072     -31.472  13.608  10.457  1.00  0.520          O  
ATOM  17337  CB  ILE A1072     -32.777  11.798  12.857  1.00  0.770          C  
ATOM  17338  CG1 ILE A1072     -32.297  10.926  14.052  1.00  0.770          C  
ATOM  17339  CG2 ILE A1072     -32.685  10.993  11.504  1.00  0.770          C  
ATOM  17340  CD1 ILE A1072     -33.231   9.758  14.409  1.00  0.770          C  
ATOM  17341  H   ILE A1072     -32.845  13.847  14.601  1.00  0.600          H  
ATOM  17342  HA  ILE A1072     -30.888  12.831  12.758  1.00  0.680          H  
ATOM  17343  HB  ILE A1072     -33.822  12.058  13.046  1.00  0.920          H  
ATOM  17344 1HG1 ILE A1072     -31.322  10.513  13.803  1.00  0.920          H  
ATOM  17345 2HG1 ILE A1072     -32.190  11.560  14.939  1.00  0.920          H  
ATOM  17346 1HG2 ILE A1072     -33.283  10.096  11.563  1.00  0.920          H  
ATOM  17347 2HG2 ILE A1072     -33.062  11.589  10.675  1.00  0.920          H  
ATOM  17348 3HG2 ILE A1072     -31.645  10.724  11.308  1.00  0.920          H  
ATOM  17349 1HD1 ILE A1072     -32.794   9.214  15.226  1.00  0.920          H  
ATOM  17350 2HD1 ILE A1072     -34.200  10.145  14.699  1.00  0.920          H  
ATOM  17351 3HD1 ILE A1072     -33.351   9.083  13.581  1.00  0.920          H  
ATOM  17352  N   GLU A1073     -33.385  14.464  11.324  1.00  0.480          N  
ATOM  17353  CA  GLU A1073     -33.778  15.096  10.073  1.00  0.510          C  
ATOM  17354  C   GLU A1073     -32.765  16.160   9.655  1.00  0.480          C  
ATOM  17355  O   GLU A1073     -32.462  16.276   8.467  1.00  0.510          O  
ATOM  17356  CB  GLU A1073     -35.187  15.672  10.185  1.00  0.700          C  
ATOM  17357  CG  GLU A1073     -36.285  14.589  10.307  1.00  0.700          C  
ATOM  17358  CD  GLU A1073     -36.469  13.709   9.072  1.00  0.700          C  
ATOM  17359  OE1 GLU A1073     -36.772  14.233   8.029  1.00  0.700          O  
ATOM  17360  OE2 GLU A1073     -36.254  12.514   9.184  1.00  0.700          O  
ATOM  17361  H   GLU A1073     -34.002  14.519  12.142  1.00  0.580          H  
ATOM  17362  HA  GLU A1073     -33.802  14.331   9.299  1.00  0.610          H  
ATOM  17363 1HB  GLU A1073     -35.246  16.312  11.068  1.00  0.840          H  
ATOM  17364 2HB  GLU A1073     -35.404  16.289   9.313  1.00  0.840          H  
ATOM  17365 1HG  GLU A1073     -36.032  13.943  11.144  1.00  0.840          H  
ATOM  17366 2HG  GLU A1073     -37.229  15.078  10.544  1.00  0.840          H  
ATOM  17367  N   VAL A1074     -32.177  16.883  10.619  1.00  0.450          N  
ATOM  17368  CA  VAL A1074     -31.157  17.863  10.265  1.00  0.480          C  
ATOM  17369  C   VAL A1074     -29.990  17.168   9.582  1.00  0.450          C  
ATOM  17370  O   VAL A1074     -29.497  17.657   8.559  1.00  0.470          O  
ATOM  17371  CB  VAL A1074     -30.646  18.645  11.495  1.00  0.660          C  
ATOM  17372  CG1 VAL A1074     -29.407  19.485  11.122  1.00  0.660          C  
ATOM  17373  CG2 VAL A1074     -31.745  19.575  11.986  1.00  0.660          C  
ATOM  17374  H   VAL A1074     -32.506  16.784  11.586  1.00  0.540          H  
ATOM  17375  HA  VAL A1074     -31.595  18.574   9.564  1.00  0.580          H  
ATOM  17376  HB  VAL A1074     -30.370  17.942  12.285  1.00  0.790          H  
ATOM  17377 1HG1 VAL A1074     -29.070  20.031  12.001  1.00  0.790          H  
ATOM  17378 2HG1 VAL A1074     -28.599  18.841  10.777  1.00  0.790          H  
ATOM  17379 3HG1 VAL A1074     -29.670  20.189  10.332  1.00  0.790          H  
ATOM  17380 1HG2 VAL A1074     -31.395  20.126  12.857  1.00  0.790          H  
ATOM  17381 2HG2 VAL A1074     -32.006  20.274  11.192  1.00  0.790          H  
ATOM  17382 3HG2 VAL A1074     -32.617  19.008  12.252  1.00  0.790          H  
ATOM  17383  N   CYS A1075     -29.536  16.040  10.133  1.00  0.430          N  
ATOM  17384  CA  CYS A1075     -28.454  15.323   9.479  1.00  0.440          C  
ATOM  17385  C   CYS A1075     -28.832  14.840   8.093  1.00  0.400          C  
ATOM  17386  O   CYS A1075     -27.998  14.886   7.184  1.00  0.390          O  
ATOM  17387  CB  CYS A1075     -28.014  14.132  10.293  1.00  0.610          C  
ATOM  17388  SG  CYS A1075     -27.151  14.594  11.730  1.00  0.610          S  
ATOM  17389  H   CYS A1075     -29.935  15.716  11.025  1.00  0.520          H  
ATOM  17390  HA  CYS A1075     -27.608  16.002   9.389  1.00  0.530          H  
ATOM  17391 1HB  CYS A1075     -28.888  13.551  10.593  1.00  0.730          H  
ATOM  17392 2HB  CYS A1075     -27.388  13.501   9.691  1.00  0.730          H  
ATOM  17393  HG  CYS A1075     -26.716  13.359  12.104  1.00  0.730          H  
ATOM  17394  N   ARG A1076     -30.067  14.362   7.922  1.00  0.410          N  
ATOM  17395  CA  ARG A1076     -30.476  13.891   6.609  1.00  0.450          C  
ATOM  17396  C   ARG A1076     -30.460  15.041   5.595  1.00  0.460          C  
ATOM  17397  O   ARG A1076     -30.007  14.852   4.463  1.00  0.510          O  
ATOM  17398  CB  ARG A1076     -31.853  13.254   6.661  1.00  0.610          C  
ATOM  17399  CG  ARG A1076     -31.899  11.946   7.437  1.00  0.610          C  
ATOM  17400  CD  ARG A1076     -33.253  11.357   7.472  1.00  0.610          C  
ATOM  17401  NE  ARG A1076     -33.638  10.787   6.181  1.00  0.610          N  
ATOM  17402  CZ  ARG A1076     -34.905  10.487   5.796  1.00  0.610          C  
ATOM  17403  NH1 ARG A1076     -35.944  10.741   6.585  1.00  0.610          N  
ATOM  17404  NH2 ARG A1076     -35.111   9.931   4.604  1.00  0.610          N  
ATOM  17405  H   ARG A1076     -30.691  14.289   8.734  1.00  0.490          H  
ATOM  17406  HA  ARG A1076     -29.765  13.130   6.282  1.00  0.540          H  
ATOM  17407 1HB  ARG A1076     -32.555  13.944   7.127  1.00  0.740          H  
ATOM  17408 2HB  ARG A1076     -32.204  13.062   5.649  1.00  0.740          H  
ATOM  17409 1HG  ARG A1076     -31.223  11.230   6.973  1.00  0.740          H  
ATOM  17410 2HG  ARG A1076     -31.579  12.118   8.456  1.00  0.740          H  
ATOM  17411 1HD  ARG A1076     -33.285  10.567   8.220  1.00  0.740          H  
ATOM  17412 2HD  ARG A1076     -33.969  12.136   7.739  1.00  0.740          H  
ATOM  17413  HE  ARG A1076     -32.891  10.563   5.535  1.00  0.740          H  
ATOM  17414 1HH1 ARG A1076     -35.835  11.200   7.506  1.00  0.740          H  
ATOM  17415 2HH1 ARG A1076     -36.876  10.514   6.277  1.00  0.740          H  
ATOM  17416 1HH2 ARG A1076     -34.335   9.735   3.987  1.00  0.740          H  
ATOM  17417 2HH2 ARG A1076     -36.050   9.705   4.305  1.00  0.740          H  
ATOM  17418  N   ASP A1077     -30.923  16.239   6.009  1.00  0.470          N  
ATOM  17419  CA  ASP A1077     -30.925  17.409   5.129  1.00  0.540          C  
ATOM  17420  C   ASP A1077     -29.512  17.835   4.742  1.00  0.500          C  
ATOM  17421  O   ASP A1077     -29.273  18.215   3.593  1.00  0.570          O  
ATOM  17422  CB  ASP A1077     -31.625  18.610   5.778  1.00  0.730          C  
ATOM  17423  CG  ASP A1077     -33.156  18.510   5.865  1.00  0.730          C  
ATOM  17424  OD1 ASP A1077     -33.739  17.657   5.235  1.00  0.730          O  
ATOM  17425  OD2 ASP A1077     -33.727  19.328   6.549  1.00  0.730          O  
ATOM  17426  H   ASP A1077     -31.340  16.313   6.942  1.00  0.560          H  
ATOM  17427  HA  ASP A1077     -31.463  17.147   4.220  1.00  0.650          H  
ATOM  17428 1HB  ASP A1077     -31.238  18.728   6.795  1.00  0.870          H  
ATOM  17429 2HB  ASP A1077     -31.366  19.513   5.230  1.00  0.870          H  
ATOM  17430  N   LYS A1078     -28.569  17.772   5.694  1.00  0.450          N  
ATOM  17431  CA  LYS A1078     -27.178  18.107   5.399  1.00  0.470          C  
ATOM  17432  C   LYS A1078     -26.563  17.082   4.447  1.00  0.440          C  
ATOM  17433  O   LYS A1078     -25.827  17.441   3.512  1.00  0.510          O  
ATOM  17434  CB  LYS A1078     -26.352  18.211   6.680  1.00  0.650          C  
ATOM  17435  CG  LYS A1078     -26.660  19.441   7.519  1.00  0.650          C  
ATOM  17436  CD  LYS A1078     -25.819  19.483   8.785  1.00  0.650          C  
ATOM  17437  CE  LYS A1078     -26.089  20.752   9.583  1.00  0.650          C  
ATOM  17438  NZ  LYS A1078     -25.305  20.796  10.845  1.00  0.650          N  
ATOM  17439  H   LYS A1078     -28.848  17.521   6.648  1.00  0.540          H  
ATOM  17440  HA  LYS A1078     -27.158  19.076   4.900  1.00  0.560          H  
ATOM  17441 1HB  LYS A1078     -26.542  17.330   7.299  1.00  0.780          H  
ATOM  17442 2HB  LYS A1078     -25.298  18.216   6.432  1.00  0.780          H  
ATOM  17443 1HG  LYS A1078     -26.466  20.335   6.928  1.00  0.780          H  
ATOM  17444 2HG  LYS A1078     -27.717  19.432   7.792  1.00  0.780          H  
ATOM  17445 1HD  LYS A1078     -26.054  18.613   9.404  1.00  0.780          H  
ATOM  17446 2HD  LYS A1078     -24.764  19.450   8.523  1.00  0.780          H  
ATOM  17447 1HE  LYS A1078     -25.824  21.615   8.975  1.00  0.780          H  
ATOM  17448 2HE  LYS A1078     -27.146  20.805   9.822  1.00  0.780          H  
ATOM  17449 1HZ  LYS A1078     -25.512  21.653  11.339  1.00  0.780          H  
ATOM  17450 2HZ  LYS A1078     -25.552  20.007  11.423  1.00  0.780          H  
ATOM  17451 3HZ  LYS A1078     -24.319  20.762  10.631  1.00  0.780          H  
ATOM  17452  N   GLY A1079     -26.880  15.810   4.675  1.00  0.390          N  
ATOM  17453  CA  GLY A1079     -26.428  14.729   3.834  1.00  0.450          C  
ATOM  17454  C   GLY A1079     -24.924  14.648   3.775  1.00  0.380          C  
ATOM  17455  O   GLY A1079     -24.242  14.621   4.795  1.00  0.310          O  
ATOM  17456  H   GLY A1079     -27.456  15.569   5.488  1.00  0.470          H  
ATOM  17457 1HA  GLY A1079     -26.832  13.802   4.239  1.00  0.540          H  
ATOM  17458 2HA  GLY A1079     -26.840  14.850   2.834  1.00  0.540          H  
ATOM  17459  N   TRP A1080     -24.387  14.681   2.561  1.00  0.500          N  
ATOM  17460  CA  TRP A1080     -22.948  14.597   2.356  1.00  0.490          C  
ATOM  17461  C   TRP A1080     -22.211  15.886   2.662  1.00  0.480          C  
ATOM  17462  O   TRP A1080     -20.980  15.911   2.586  1.00  0.490          O  
ATOM  17463  CB  TRP A1080     -22.586  14.248   0.917  1.00  0.690          C  
ATOM  17464  CG  TRP A1080     -22.905  12.893   0.493  1.00  0.690          C  
ATOM  17465  CD1 TRP A1080     -23.803  12.517  -0.451  1.00  0.690          C  
ATOM  17466  CD2 TRP A1080     -22.322  11.692   0.996  1.00  0.690          C  
ATOM  17467  NE1 TRP A1080     -23.798  11.169  -0.586  1.00  0.690          N  
ATOM  17468  CE2 TRP A1080     -22.896  10.644   0.295  1.00  0.690          C  
ATOM  17469  CE3 TRP A1080     -21.360  11.426   1.967  1.00  0.690          C  
ATOM  17470  CZ2 TRP A1080     -22.535   9.356   0.517  1.00  0.690          C  
ATOM  17471  CZ3 TRP A1080     -20.991  10.132   2.201  1.00  0.690          C  
ATOM  17472  CH2 TRP A1080     -21.550   9.120   1.498  1.00  0.690          C  
ATOM  17473  H   TRP A1080     -24.998  14.743   1.757  1.00  0.600          H  
ATOM  17474  HA  TRP A1080     -22.564  13.824   3.017  1.00  0.590          H  
ATOM  17475 1HB  TRP A1080     -23.096  14.938   0.247  1.00  0.830          H  
ATOM  17476 2HB  TRP A1080     -21.517  14.393   0.773  1.00  0.830          H  
ATOM  17477  HD1 TRP A1080     -24.426  13.192  -1.036  1.00  0.830          H  
ATOM  17478  HE1 TRP A1080     -24.402  10.632  -1.277  1.00  0.830          H  
ATOM  17479  HE3 TRP A1080     -20.903  12.227   2.516  1.00  0.830          H  
ATOM  17480  HZ2 TRP A1080     -22.979   8.537  -0.053  1.00  0.830          H  
ATOM  17481  HZ3 TRP A1080     -20.231   9.941   2.954  1.00  0.830          H  
ATOM  17482  HH2 TRP A1080     -21.218   8.101   1.700  1.00  0.830          H  
ATOM  17483  N   THR A1081     -22.933  16.960   2.980  1.00  0.530          N  
ATOM  17484  CA  THR A1081     -22.317  18.256   3.233  1.00  0.620          C  
ATOM  17485  C   THR A1081     -21.251  18.162   4.300  1.00  0.560          C  
ATOM  17486  O   THR A1081     -20.182  18.766   4.172  1.00  0.560          O  
ATOM  17487  CB  THR A1081     -23.364  19.301   3.689  1.00  0.830          C  
ATOM  17488  OG1 THR A1081     -24.342  19.489   2.661  1.00  0.830          O  
ATOM  17489  CG2 THR A1081     -22.689  20.635   3.990  1.00  0.830          C  
ATOM  17490  H   THR A1081     -23.951  16.890   3.049  1.00  0.640          H  
ATOM  17491  HA  THR A1081     -21.851  18.604   2.312  1.00  0.740          H  
ATOM  17492  HB  THR A1081     -23.864  18.947   4.586  1.00  1.000          H  
ATOM  17493  HG1 THR A1081     -24.960  18.725   2.663  1.00  1.000          H  
ATOM  17494 1HG2 THR A1081     -23.444  21.353   4.303  1.00  1.000          H  
ATOM  17495 2HG2 THR A1081     -21.958  20.523   4.785  1.00  1.000          H  
ATOM  17496 3HG2 THR A1081     -22.192  20.999   3.092  1.00  1.000          H  
ATOM  17497  N   VAL A1082     -21.548  17.445   5.377  1.00  0.580          N  
ATOM  17498  CA  VAL A1082     -20.619  17.342   6.488  1.00  0.580          C  
ATOM  17499  C   VAL A1082     -19.350  16.606   6.094  1.00  0.510          C  
ATOM  17500  O   VAL A1082     -18.247  17.044   6.435  1.00  0.550          O  
ATOM  17501  CB  VAL A1082     -21.283  16.632   7.687  1.00  0.810          C  
ATOM  17502  CG1 VAL A1082     -20.236  16.359   8.803  1.00  0.810          C  
ATOM  17503  CG2 VAL A1082     -22.431  17.507   8.200  1.00  0.810          C  
ATOM  17504  H   VAL A1082     -22.436  16.957   5.395  1.00  0.700          H  
ATOM  17505  HA  VAL A1082     -20.346  18.352   6.796  1.00  0.700          H  
ATOM  17506  HB  VAL A1082     -21.678  15.669   7.365  1.00  0.970          H  
ATOM  17507 1HG1 VAL A1082     -20.709  15.862   9.640  1.00  0.970          H  
ATOM  17508 2HG1 VAL A1082     -19.430  15.724   8.436  1.00  0.970          H  
ATOM  17509 3HG1 VAL A1082     -19.817  17.307   9.145  1.00  0.970          H  
ATOM  17510 1HG2 VAL A1082     -22.925  17.020   9.038  1.00  0.970          H  
ATOM  17511 2HG2 VAL A1082     -22.036  18.469   8.523  1.00  0.970          H  
ATOM  17512 3HG2 VAL A1082     -23.149  17.663   7.404  1.00  0.970          H  
ATOM  17513  N   GLN A1083     -19.506  15.468   5.413  1.00  0.470          N  
ATOM  17514  CA  GLN A1083     -18.362  14.666   5.013  1.00  0.430          C  
ATOM  17515  C   GLN A1083     -17.527  15.408   3.978  1.00  0.430          C  
ATOM  17516  O   GLN A1083     -16.295  15.324   3.979  1.00  0.480          O  
ATOM  17517  CB  GLN A1083     -18.838  13.337   4.430  1.00  0.620          C  
ATOM  17518  CG  GLN A1083     -19.583  12.419   5.410  1.00  0.620          C  
ATOM  17519  CD  GLN A1083     -18.747  11.959   6.590  1.00  0.620          C  
ATOM  17520  OE1 GLN A1083     -17.572  11.618   6.392  1.00  0.620          O  
ATOM  17521  NE2 GLN A1083     -19.341  11.953   7.797  1.00  0.620          N  
ATOM  17522  H   GLN A1083     -20.443  15.163   5.189  1.00  0.560          H  
ATOM  17523  HA  GLN A1083     -17.735  14.479   5.887  1.00  0.520          H  
ATOM  17524 1HB  GLN A1083     -19.487  13.541   3.584  1.00  0.740          H  
ATOM  17525 2HB  GLN A1083     -17.982  12.781   4.060  1.00  0.740          H  
ATOM  17526 1HG  GLN A1083     -20.456  12.946   5.796  1.00  0.740          H  
ATOM  17527 2HG  GLN A1083     -19.892  11.530   4.869  1.00  0.740          H  
ATOM  17528 1HE2 GLN A1083     -18.844  11.657   8.652  1.00  0.740          H  
ATOM  17529 2HE2 GLN A1083     -20.291  12.240   7.893  1.00  0.740          H  
ATOM  17530  N   PHE A1084     -18.194  16.154   3.098  1.00  0.440          N  
ATOM  17531  CA  PHE A1084     -17.506  16.910   2.079  1.00  0.460          C  
ATOM  17532  C   PHE A1084     -16.694  18.017   2.728  1.00  0.470          C  
ATOM  17533  O   PHE A1084     -15.536  18.221   2.367  1.00  0.500          O  
ATOM  17534  CB  PHE A1084     -18.462  17.453   1.039  1.00  0.640          C  
ATOM  17535  CG  PHE A1084     -17.752  18.099  -0.088  1.00  0.640          C  
ATOM  17536  CD1 PHE A1084     -17.063  17.309  -1.001  1.00  0.640          C  
ATOM  17537  CD2 PHE A1084     -17.771  19.462  -0.273  1.00  0.640          C  
ATOM  17538  CE1 PHE A1084     -16.403  17.871  -2.061  1.00  0.640          C  
ATOM  17539  CE2 PHE A1084     -17.117  20.021  -1.347  1.00  0.640          C  
ATOM  17540  CZ  PHE A1084     -16.430  19.226  -2.235  1.00  0.640          C  
ATOM  17541  H   PHE A1084     -19.216  16.170   3.116  1.00  0.530          H  
ATOM  17542  HA  PHE A1084     -16.815  16.241   1.570  1.00  0.550          H  
ATOM  17543 1HB  PHE A1084     -19.083  16.646   0.650  1.00  0.760          H  
ATOM  17544 2HB  PHE A1084     -19.126  18.185   1.504  1.00  0.760          H  
ATOM  17545  HD1 PHE A1084     -17.049  16.223  -0.868  1.00  0.760          H  
ATOM  17546  HD2 PHE A1084     -18.312  20.097   0.436  1.00  0.760          H  
ATOM  17547  HE1 PHE A1084     -15.866  17.241  -2.767  1.00  0.760          H  
ATOM  17548  HE2 PHE A1084     -17.141  21.098  -1.495  1.00  0.760          H  
ATOM  17549  HZ  PHE A1084     -15.913  19.677  -3.080  1.00  0.760          H  
ATOM  17550  N   ASN A1085     -17.286  18.759   3.669  1.00  0.480          N  
ATOM  17551  CA  ASN A1085     -16.522  19.812   4.306  1.00  0.520          C  
ATOM  17552  C   ASN A1085     -15.339  19.229   5.079  1.00  0.570          C  
ATOM  17553  O   ASN A1085     -14.245  19.794   5.037  1.00  0.610          O  
ATOM  17554  CB  ASN A1085     -17.415  20.645   5.189  1.00  0.710          C  
ATOM  17555  CG  ASN A1085     -18.322  21.535   4.383  1.00  0.710          C  
ATOM  17556  OD1 ASN A1085     -18.061  21.834   3.210  1.00  0.710          O  
ATOM  17557  ND2 ASN A1085     -19.386  21.976   4.994  1.00  0.710          N  
ATOM  17558  H   ASN A1085     -18.266  18.607   3.929  1.00  0.580          H  
ATOM  17559  HA  ASN A1085     -16.112  20.454   3.530  1.00  0.620          H  
ATOM  17560 1HB  ASN A1085     -18.029  19.981   5.804  1.00  0.850          H  
ATOM  17561 2HB  ASN A1085     -16.809  21.256   5.859  1.00  0.850          H  
ATOM  17562 1HD2 ASN A1085     -20.024  22.576   4.513  1.00  0.850          H  
ATOM  17563 2HD2 ASN A1085     -19.565  21.714   5.941  1.00  0.850          H  
ATOM  17564  N   TRP A1086     -15.523  18.079   5.756  1.00  0.600          N  
ATOM  17565  CA  TRP A1086     -14.410  17.463   6.473  1.00  0.710          C  
ATOM  17566  C   TRP A1086     -13.298  17.188   5.479  1.00  0.730          C  
ATOM  17567  O   TRP A1086     -12.133  17.491   5.751  1.00  0.790          O  
ATOM  17568  CB  TRP A1086     -14.757  16.167   7.146  1.00  0.950          C  
ATOM  17569  CG  TRP A1086     -13.616  15.663   8.015  1.00  0.950          C  
ATOM  17570  CD1 TRP A1086     -12.459  15.038   7.618  1.00  0.950          C  
ATOM  17571  CD2 TRP A1086     -13.561  15.713   9.453  1.00  0.950          C  
ATOM  17572  NE1 TRP A1086     -11.700  14.713   8.712  1.00  0.950          N  
ATOM  17573  CE2 TRP A1086     -12.357  15.113   9.840  1.00  0.950          C  
ATOM  17574  CE3 TRP A1086     -14.431  16.199  10.436  1.00  0.950          C  
ATOM  17575  CZ2 TRP A1086     -11.999  14.988  11.164  1.00  0.950          C  
ATOM  17576  CZ3 TRP A1086     -14.068  16.072  11.765  1.00  0.950          C  
ATOM  17577  CH2 TRP A1086     -12.885  15.483  12.119  1.00  0.950          C  
ATOM  17578  H   TRP A1086     -16.454  17.649   5.809  1.00  0.720          H  
ATOM  17579  HA  TRP A1086     -14.044  18.159   7.226  1.00  0.850          H  
ATOM  17580 1HB  TRP A1086     -15.651  16.289   7.752  1.00  1.140          H  
ATOM  17581 2HB  TRP A1086     -14.984  15.434   6.389  1.00  1.140          H  
ATOM  17582  HD1 TRP A1086     -12.184  14.824   6.586  1.00  1.140          H  
ATOM  17583  HE1 TRP A1086     -10.805  14.241   8.687  1.00  1.140          H  
ATOM  17584  HE3 TRP A1086     -15.377  16.665  10.164  1.00  1.140          H  
ATOM  17585  HZ2 TRP A1086     -11.063  14.521  11.469  1.00  1.140          H  
ATOM  17586  HZ3 TRP A1086     -14.748  16.452  12.524  1.00  1.140          H  
ATOM  17587  HH2 TRP A1086     -12.633  15.400  13.176  1.00  1.140          H  
ATOM  17588  N   PHE A1087     -13.660  16.563   4.347  1.00  0.690          N  
ATOM  17589  CA  PHE A1087     -12.731  16.274   3.273  1.00  0.750          C  
ATOM  17590  C   PHE A1087     -11.991  17.529   2.866  1.00  0.720          C  
ATOM  17591  O   PHE A1087     -10.767  17.541   2.849  1.00  0.810          O  
ATOM  17592  CB  PHE A1087     -13.488  15.684   2.075  1.00  1.030          C  
ATOM  17593  CG  PHE A1087     -12.740  15.653   0.788  1.00  1.030          C  
ATOM  17594  CD1 PHE A1087     -11.813  14.678   0.478  1.00  1.030          C  
ATOM  17595  CD2 PHE A1087     -12.994  16.665  -0.141  1.00  1.030          C  
ATOM  17596  CE1 PHE A1087     -11.152  14.717  -0.734  1.00  1.030          C  
ATOM  17597  CE2 PHE A1087     -12.340  16.708  -1.336  1.00  1.030          C  
ATOM  17598  CZ  PHE A1087     -11.416  15.735  -1.636  1.00  1.030          C  
ATOM  17599  H   PHE A1087     -14.639  16.291   4.218  1.00  0.830          H  
ATOM  17600  HA  PHE A1087     -12.007  15.541   3.630  1.00  0.900          H  
ATOM  17601 1HB  PHE A1087     -13.790  14.668   2.317  1.00  1.230          H  
ATOM  17602 2HB  PHE A1087     -14.386  16.230   1.915  1.00  1.230          H  
ATOM  17603  HD1 PHE A1087     -11.605  13.881   1.191  1.00  1.230          H  
ATOM  17604  HD2 PHE A1087     -13.734  17.439   0.104  1.00  1.230          H  
ATOM  17605  HE1 PHE A1087     -10.417  13.949  -0.983  1.00  1.230          H  
ATOM  17606  HE2 PHE A1087     -12.547  17.511  -2.046  1.00  1.230          H  
ATOM  17607  HZ  PHE A1087     -10.886  15.764  -2.586  1.00  1.230          H  
ATOM  17608  N   LEU A1088     -12.702  18.622   2.610  1.00  0.610          N  
ATOM  17609  CA  LEU A1088     -12.012  19.826   2.183  1.00  0.610          C  
ATOM  17610  C   LEU A1088     -11.026  20.315   3.239  1.00  0.730          C  
ATOM  17611  O   LEU A1088      -9.927  20.760   2.890  1.00  0.820          O  
ATOM  17612  CB  LEU A1088     -13.010  20.956   1.923  1.00  0.850          C  
ATOM  17613  CG  LEU A1088     -13.982  20.807   0.735  1.00  0.850          C  
ATOM  17614  CD1 LEU A1088     -14.955  21.977   0.801  1.00  0.850          C  
ATOM  17615  CD2 LEU A1088     -13.229  20.766  -0.592  1.00  0.850          C  
ATOM  17616  H   LEU A1088     -13.725  18.587   2.652  1.00  0.730          H  
ATOM  17617  HA  LEU A1088     -11.454  19.596   1.282  1.00  0.730          H  
ATOM  17618 1HB  LEU A1088     -13.616  21.072   2.822  1.00  1.020          H  
ATOM  17619 2HB  LEU A1088     -12.449  21.876   1.778  1.00  1.020          H  
ATOM  17620  HG  LEU A1088     -14.555  19.891   0.838  1.00  1.020          H  
ATOM  17621 1HD1 LEU A1088     -15.664  21.915   0.005  1.00  1.020          H  
ATOM  17622 2HD1 LEU A1088     -15.486  21.960   1.752  1.00  1.020          H  
ATOM  17623 3HD1 LEU A1088     -14.406  22.910   0.711  1.00  1.020          H  
ATOM  17624 1HD2 LEU A1088     -13.945  20.671  -1.403  1.00  1.020          H  
ATOM  17625 2HD2 LEU A1088     -12.657  21.684  -0.718  1.00  1.020          H  
ATOM  17626 3HD2 LEU A1088     -12.557  19.915  -0.618  1.00  1.020          H  
ATOM  17627  N   HIS A1089     -11.388  20.220   4.525  1.00  0.770          N  
ATOM  17628  CA  HIS A1089     -10.485  20.661   5.582  1.00  0.940          C  
ATOM  17629  C   HIS A1089      -9.247  19.758   5.618  1.00  1.090          C  
ATOM  17630  O   HIS A1089      -8.119  20.246   5.765  1.00  1.230          O  
ATOM  17631  CB  HIS A1089     -11.189  20.663   6.948  1.00  1.250          C  
ATOM  17632  CG  HIS A1089     -12.228  21.760   7.116  1.00  1.250          C  
ATOM  17633  ND1 HIS A1089     -11.905  23.103   7.080  1.00  1.250          N  
ATOM  17634  CD2 HIS A1089     -13.570  21.703   7.333  1.00  1.250          C  
ATOM  17635  CE1 HIS A1089     -13.005  23.820   7.257  1.00  1.250          C  
ATOM  17636  NE2 HIS A1089     -14.025  22.995   7.415  1.00  1.250          N  
ATOM  17637  H   HIS A1089     -12.337  19.900   4.752  1.00  0.920          H  
ATOM  17638  HA  HIS A1089     -10.152  21.675   5.376  1.00  1.130          H  
ATOM  17639 1HB  HIS A1089     -11.688  19.703   7.094  1.00  1.500          H  
ATOM  17640 2HB  HIS A1089     -10.449  20.768   7.739  1.00  1.500          H  
ATOM  17641  HD1 HIS A1089     -10.985  23.483   7.182  1.00  1.500          H  
ATOM  17642  HD2 HIS A1089     -14.266  20.872   7.442  1.00  1.500          H  
ATOM  17643  HE1 HIS A1089     -12.961  24.909   7.259  1.00  1.500          H  
ATOM  17644  N   LEU A1090      -9.451  18.450   5.430  1.00  1.120          N  
ATOM  17645  CA  LEU A1090      -8.368  17.479   5.369  1.00  1.320          C  
ATOM  17646  C   LEU A1090      -7.446  17.774   4.195  1.00  1.280          C  
ATOM  17647  O   LEU A1090      -6.227  17.707   4.341  1.00  1.440          O  
ATOM  17648  CB  LEU A1090      -8.938  16.057   5.240  1.00  1.770          C  
ATOM  17649  CG  LEU A1090      -7.936  14.884   5.085  1.00  1.770          C  
ATOM  17650  CD1 LEU A1090      -7.006  14.793   6.291  1.00  1.770          C  
ATOM  17651  CD2 LEU A1090      -8.738  13.594   4.904  1.00  1.770          C  
ATOM  17652  H   LEU A1090     -10.420  18.114   5.375  1.00  1.340          H  
ATOM  17653  HA  LEU A1090      -7.799  17.557   6.291  1.00  1.580          H  
ATOM  17654 1HB  LEU A1090      -9.557  15.862   6.115  1.00  2.120          H  
ATOM  17655 2HB  LEU A1090      -9.583  16.033   4.374  1.00  2.120          H  
ATOM  17656  HG  LEU A1090      -7.324  15.048   4.206  1.00  2.120          H  
ATOM  17657 1HD1 LEU A1090      -6.315  13.960   6.147  1.00  2.120          H  
ATOM  17658 2HD1 LEU A1090      -6.431  15.712   6.391  1.00  2.120          H  
ATOM  17659 3HD1 LEU A1090      -7.591  14.628   7.194  1.00  2.120          H  
ATOM  17660 1HD2 LEU A1090      -8.055  12.752   4.771  1.00  2.120          H  
ATOM  17661 2HD2 LEU A1090      -9.361  13.416   5.785  1.00  2.120          H  
ATOM  17662 3HD2 LEU A1090      -9.376  13.686   4.024  1.00  2.120          H  
ATOM  17663  N   VAL A1091      -8.029  18.068   3.032  1.00  1.090          N  
ATOM  17664  CA  VAL A1091      -7.276  18.383   1.832  1.00  1.090          C  
ATOM  17665  C   VAL A1091      -6.463  19.629   2.045  1.00  1.130          C  
ATOM  17666  O   VAL A1091      -5.310  19.680   1.624  1.00  1.290          O  
ATOM  17667  CB  VAL A1091      -8.183  18.515   0.601  1.00  1.530          C  
ATOM  17668  CG1 VAL A1091      -7.395  19.063  -0.592  1.00  1.530          C  
ATOM  17669  CG2 VAL A1091      -8.725  17.145   0.249  1.00  1.530          C  
ATOM  17670  H   VAL A1091      -9.049  18.053   2.996  1.00  1.310          H  
ATOM  17671  HA  VAL A1091      -6.592  17.561   1.638  1.00  1.310          H  
ATOM  17672  HB  VAL A1091      -9.003  19.198   0.823  1.00  1.830          H  
ATOM  17673 1HG1 VAL A1091      -8.057  19.135  -1.452  1.00  1.830          H  
ATOM  17674 2HG1 VAL A1091      -7.001  20.051  -0.364  1.00  1.830          H  
ATOM  17675 3HG1 VAL A1091      -6.568  18.388  -0.822  1.00  1.830          H  
ATOM  17676 1HG2 VAL A1091      -9.363  17.243  -0.611  1.00  1.830          H  
ATOM  17677 2HG2 VAL A1091      -7.903  16.471   0.022  1.00  1.830          H  
ATOM  17678 3HG2 VAL A1091      -9.293  16.742   1.078  1.00  1.830          H  
ATOM  17679  N   LEU A1092      -7.045  20.654   2.662  1.00  1.070          N  
ATOM  17680  CA  LEU A1092      -6.246  21.817   2.941  1.00  1.270          C  
ATOM  17681  C   LEU A1092      -5.070  21.371   3.814  1.00  1.570          C  
ATOM  17682  O   LEU A1092      -3.925  21.686   3.505  1.00  1.810          O  
ATOM  17683  CB  LEU A1092      -7.071  22.900   3.644  1.00  1.700          C  
ATOM  17684  CG  LEU A1092      -6.311  24.185   4.074  1.00  1.700          C  
ATOM  17685  CD1 LEU A1092      -5.711  24.896   2.854  1.00  1.700          C  
ATOM  17686  CD2 LEU A1092      -7.279  25.104   4.811  1.00  1.700          C  
ATOM  17687  H   LEU A1092      -8.034  20.619   2.926  1.00  1.280          H  
ATOM  17688  HA  LEU A1092      -5.866  22.201   2.000  1.00  1.520          H  
ATOM  17689 1HB  LEU A1092      -7.887  23.190   2.985  1.00  2.040          H  
ATOM  17690 2HB  LEU A1092      -7.507  22.461   4.541  1.00  2.040          H  
ATOM  17691  HG  LEU A1092      -5.500  23.914   4.741  1.00  2.040          H  
ATOM  17692 1HD1 LEU A1092      -5.185  25.790   3.184  1.00  2.040          H  
ATOM  17693 2HD1 LEU A1092      -5.006  24.245   2.344  1.00  2.040          H  
ATOM  17694 3HD1 LEU A1092      -6.508  25.178   2.167  1.00  2.040          H  
ATOM  17695 1HD2 LEU A1092      -6.754  26.004   5.135  1.00  2.040          H  
ATOM  17696 2HD2 LEU A1092      -8.099  25.382   4.148  1.00  2.040          H  
ATOM  17697 3HD2 LEU A1092      -7.678  24.584   5.683  1.00  2.040          H  
ATOM  17698  N   GLY A1093      -5.322  20.575   4.864  1.00  1.630          N  
ATOM  17699  CA  GLY A1093      -4.237  20.119   5.729  1.00  1.970          C  
ATOM  17700  C   GLY A1093      -3.141  19.363   4.960  1.00  2.000          C  
ATOM  17701  O   GLY A1093      -1.947  19.580   5.208  1.00  2.210          O  
ATOM  17702  H   GLY A1093      -6.289  20.332   5.100  1.00  1.960          H  
ATOM  17703 1HA  GLY A1093      -3.802  20.979   6.240  1.00  2.360          H  
ATOM  17704 2HA  GLY A1093      -4.656  19.468   6.496  1.00  2.360          H  
ATOM  17705  N   ILE A1094      -3.539  18.514   4.007  1.00  1.870          N  
ATOM  17706  CA  ILE A1094      -2.588  17.771   3.191  1.00  2.040          C  
ATOM  17707  C   ILE A1094      -1.778  18.725   2.328  1.00  2.110          C  
ATOM  17708  O   ILE A1094      -0.548  18.614   2.287  1.00  2.470          O  
ATOM  17709  CB  ILE A1094      -3.314  16.744   2.295  1.00  2.790          C  
ATOM  17710  CG1 ILE A1094      -3.935  15.634   3.196  1.00  2.790          C  
ATOM  17711  CG2 ILE A1094      -2.313  16.148   1.248  1.00  2.790          C  
ATOM  17712  CD1 ILE A1094      -4.954  14.748   2.504  1.00  2.790          C  
ATOM  17713  H   ILE A1094      -4.545  18.349   3.911  1.00  2.240          H  
ATOM  17714  HA  ILE A1094      -1.908  17.238   3.849  1.00  2.450          H  
ATOM  17715  HB  ILE A1094      -4.132  17.237   1.774  1.00  3.350          H  
ATOM  17716 1HG1 ILE A1094      -3.130  15.001   3.565  1.00  3.350          H  
ATOM  17717 2HG1 ILE A1094      -4.414  16.099   4.049  1.00  3.350          H  
ATOM  17718 1HG2 ILE A1094      -2.818  15.432   0.613  1.00  3.350          H  
ATOM  17719 2HG2 ILE A1094      -1.900  16.933   0.611  1.00  3.350          H  
ATOM  17720 3HG2 ILE A1094      -1.492  15.650   1.766  1.00  3.350          H  
ATOM  17721 1HD1 ILE A1094      -5.324  14.009   3.214  1.00  3.350          H  
ATOM  17722 2HD1 ILE A1094      -5.786  15.356   2.154  1.00  3.350          H  
ATOM  17723 3HD1 ILE A1094      -4.504  14.235   1.663  1.00  3.350          H  
ATOM  17724  N   LYS A1095      -2.460  19.646   1.636  1.00  2.200          N  
ATOM  17725  CA  LYS A1095      -1.787  20.610   0.780  1.00  2.500          C  
ATOM  17726  C   LYS A1095      -0.839  21.489   1.568  1.00  3.240          C  
ATOM  17727  O   LYS A1095       0.235  21.819   1.072  1.00  3.670          O  
ATOM  17728  CB  LYS A1095      -2.786  21.475   0.013  1.00  3.380          C  
ATOM  17729  CG  LYS A1095      -3.521  20.750  -1.113  1.00  3.380          C  
ATOM  17730  CD  LYS A1095      -4.508  21.679  -1.817  1.00  3.380          C  
ATOM  17731  CE  LYS A1095      -5.184  20.991  -3.003  1.00  3.380          C  
ATOM  17732  NZ  LYS A1095      -6.186  21.879  -3.668  1.00  3.380          N  
ATOM  17733  H   LYS A1095      -3.479  19.671   1.716  1.00  2.640          H  
ATOM  17734  HA  LYS A1095      -1.196  20.055   0.050  1.00  3.000          H  
ATOM  17735 1HB  LYS A1095      -3.539  21.851   0.712  1.00  4.060          H  
ATOM  17736 2HB  LYS A1095      -2.271  22.335  -0.411  1.00  4.060          H  
ATOM  17737 1HG  LYS A1095      -2.793  20.376  -1.835  1.00  4.060          H  
ATOM  17738 2HG  LYS A1095      -4.060  19.898  -0.697  1.00  4.060          H  
ATOM  17739 1HD  LYS A1095      -5.274  21.990  -1.102  1.00  4.060          H  
ATOM  17740 2HD  LYS A1095      -3.984  22.566  -2.171  1.00  4.060          H  
ATOM  17741 1HE  LYS A1095      -4.423  20.715  -3.731  1.00  4.060          H  
ATOM  17742 2HE  LYS A1095      -5.682  20.092  -2.661  1.00  4.060          H  
ATOM  17743 1HZ  LYS A1095      -6.605  21.391  -4.447  1.00  4.060          H  
ATOM  17744 2HZ  LYS A1095      -6.905  22.135  -3.006  1.00  4.060          H  
ATOM  17745 3HZ  LYS A1095      -5.727  22.715  -4.004  1.00  4.060          H  
ATOM  17746  N   GLN A1096      -1.224  21.887   2.780  1.00  3.710          N  
ATOM  17747  CA  GLN A1096      -0.341  22.700   3.589  1.00  4.720          C  
ATOM  17748  C   GLN A1096       0.885  21.870   3.949  1.00  5.180          C  
ATOM  17749  O   GLN A1096       2.011  22.346   3.858  1.00  6.040          O  
ATOM  17750  CB  GLN A1096      -1.052  23.192   4.846  1.00  6.200          C  
ATOM  17751  CG  GLN A1096      -2.147  24.227   4.592  1.00  6.200          C  
ATOM  17752  CD  GLN A1096      -2.894  24.555   5.849  1.00  6.200          C  
ATOM  17753  OE1 GLN A1096      -2.847  23.780   6.809  1.00  6.200          O  
ATOM  17754  NE2 GLN A1096      -3.575  25.693   5.873  1.00  6.200          N  
ATOM  17755  H   GLN A1096      -2.153  21.634   3.122  1.00  4.450          H  
ATOM  17756  HA  GLN A1096      -0.021  23.564   3.008  1.00  5.660          H  
ATOM  17757 1HB  GLN A1096      -1.509  22.338   5.348  1.00  7.440          H  
ATOM  17758 2HB  GLN A1096      -0.323  23.626   5.527  1.00  7.440          H  
ATOM  17759 1HG  GLN A1096      -1.701  25.128   4.208  1.00  7.440          H  
ATOM  17760 2HG  GLN A1096      -2.845  23.838   3.867  1.00  7.440          H  
ATOM  17761 1HE2 GLN A1096      -4.089  25.952   6.695  1.00  7.440          H  
ATOM  17762 2HE2 GLN A1096      -3.576  26.297   5.075  1.00  7.440          H  
ATOM  17763  N   GLY A1097       0.702  20.590   4.285  1.00  4.860          N  
ATOM  17764  CA  GLY A1097       1.857  19.754   4.588  1.00  5.680          C  
ATOM  17765  C   GLY A1097       2.824  19.663   3.395  1.00  5.870          C  
ATOM  17766  O   GLY A1097       4.044  19.676   3.574  1.00  6.150          O  
ATOM  17767  H   GLY A1097      -0.245  20.212   4.405  1.00  5.830          H  
ATOM  17768 1HA  GLY A1097       2.377  20.156   5.456  1.00  6.820          H  
ATOM  17769 2HA  GLY A1097       1.508  18.756   4.851  1.00  6.820          H  
ATOM  17770  N   GLU A1098       2.265  19.592   2.180  1.00  6.080          N  
ATOM  17771  CA  GLU A1098       3.038  19.526   0.938  1.00  6.570          C  
ATOM  17772  C   GLU A1098       3.681  20.859   0.499  1.00  7.150          C  
ATOM  17773  O   GLU A1098       4.781  20.863  -0.060  1.00  7.730          O  
ATOM  17774  CB  GLU A1098       2.142  19.031  -0.203  1.00  9.000          C  
ATOM  17775  CG  GLU A1098       1.688  17.575  -0.097  1.00  9.000          C  
ATOM  17776  CD  GLU A1098       0.739  17.199  -1.200  1.00  9.000          C  
ATOM  17777  OE1 GLU A1098       0.369  18.076  -1.945  1.00  9.000          O  
ATOM  17778  OE2 GLU A1098       0.383  16.049  -1.300  1.00  9.000          O  
ATOM  17779  H   GLU A1098       1.243  19.509   2.142  1.00  7.300          H  
ATOM  17780  HA  GLU A1098       3.838  18.803   1.086  1.00  7.880          H  
ATOM  17781 1HB  GLU A1098       1.249  19.652  -0.243  1.00 10.800          H  
ATOM  17782 2HB  GLU A1098       2.664  19.155  -1.150  1.00 10.800          H  
ATOM  17783 1HG  GLU A1098       2.562  16.929  -0.143  1.00 10.800          H  
ATOM  17784 2HG  GLU A1098       1.206  17.419   0.864  1.00 10.800          H  
ATOM  17785  N   LYS A1099       2.987  21.982   0.715  1.00  7.250          N  
ATOM  17786  CA  LYS A1099       3.459  23.288   0.252  1.00  8.020          C  
ATOM  17787  C   LYS A1099       4.105  24.210   1.294  1.00  8.160          C  
ATOM  17788  O   LYS A1099       4.860  25.111   0.917  1.00  8.970          O  
ATOM  17789  CB  LYS A1099       2.307  24.040  -0.419  1.00 10.920          C  
ATOM  17790  CG  LYS A1099       1.684  23.337  -1.651  1.00 10.920          C  
ATOM  17791  CD  LYS A1099       2.682  23.161  -2.810  1.00 10.920          C  
ATOM  17792  CE  LYS A1099       2.002  22.574  -4.041  1.00 10.920          C  
ATOM  17793  NZ  LYS A1099       2.967  22.355  -5.159  1.00 10.920          N  
ATOM  17794  H   LYS A1099       2.062  21.905   1.139  1.00  8.700          H  
ATOM  17795  HA  LYS A1099       4.228  23.106  -0.493  1.00  9.620          H  
ATOM  17796 1HB  LYS A1099       1.506  24.178   0.312  1.00 13.100          H  
ATOM  17797 2HB  LYS A1099       2.645  25.029  -0.723  1.00 13.100          H  
ATOM  17798 1HG  LYS A1099       1.322  22.350  -1.346  1.00 13.100          H  
ATOM  17799 2HG  LYS A1099       0.832  23.918  -2.000  1.00 13.100          H  
ATOM  17800 1HD  LYS A1099       3.132  24.122  -3.063  1.00 13.100          H  
ATOM  17801 2HD  LYS A1099       3.470  22.471  -2.515  1.00 13.100          H  
ATOM  17802 1HE  LYS A1099       1.548  21.620  -3.773  1.00 13.100          H  
ATOM  17803 2HE  LYS A1099       1.221  23.255  -4.378  1.00 13.100          H  
ATOM  17804 1HZ  LYS A1099       2.480  21.963  -5.954  1.00 13.100          H  
ATOM  17805 2HZ  LYS A1099       3.387  23.235  -5.424  1.00 13.100          H  
ATOM  17806 3HZ  LYS A1099       3.690  21.714  -4.860  1.00 13.100          H  
ATOM  17807  N   HIS A1100       3.805  24.042   2.577  1.00  7.640          N  
ATOM  17808  CA  HIS A1100       4.344  24.933   3.593  1.00  8.100          C  
ATOM  17809  C   HIS A1100       5.561  24.310   4.259  1.00  8.900          C  
ATOM  17810  O   HIS A1100       5.537  23.151   4.673  1.00  8.880          O  
ATOM  17811  CB  HIS A1100       3.307  25.245   4.680  1.00 11.160          C  
ATOM  17812  CG  HIS A1100       2.092  25.999   4.216  1.00 11.160          C  
ATOM  17813  ND1 HIS A1100       1.164  26.503   5.099  1.00 11.160          N  
ATOM  17814  CD2 HIS A1100       1.644  26.328   2.977  1.00 11.160          C  
ATOM  17815  CE1 HIS A1100       0.208  27.115   4.431  1.00 11.160          C  
ATOM  17816  NE2 HIS A1100       0.472  27.020   3.143  1.00 11.160          N  
ATOM  17817  H   HIS A1100       3.178  23.299   2.875  1.00  9.170          H  
ATOM  17818  HA  HIS A1100       4.654  25.872   3.139  1.00  9.720          H  
ATOM  17819 1HB  HIS A1100       2.975  24.314   5.134  1.00 13.390          H  
ATOM  17820 2HB  HIS A1100       3.787  25.829   5.466  1.00 13.390          H  
ATOM  17821  HD1 HIS A1100       1.214  26.467   6.099  1.00 13.390          H  
ATOM  17822  HD2 HIS A1100       2.024  26.153   1.973  1.00 13.390          H  
ATOM  17823  HE1 HIS A1100      -0.622  27.584   4.958  1.00 13.390          H  
ATOM  17824  N   SER A1101       6.634  25.085   4.353  1.00  9.830          N  
ATOM  17825  CA  SER A1101       7.855  24.625   4.987  1.00 10.790          C  
ATOM  17826  C   SER A1101       7.717  24.653   6.501  1.00 11.200          C  
ATOM  17827  O   SER A1101       6.790  25.277   7.029  1.00 11.460          O  
ATOM  17828  CB  SER A1101       9.026  25.477   4.534  1.00 14.720          C  
ATOM  17829  OG  SER A1101       8.903  26.796   4.993  1.00 14.720          O  
ATOM  17830  H   SER A1101       6.609  26.025   3.985  1.00 11.800          H  
ATOM  17831  HA  SER A1101       8.037  23.593   4.683  1.00 12.950          H  
ATOM  17832 1HB  SER A1101       9.954  25.046   4.905  1.00 17.670          H  
ATOM  17833 2HB  SER A1101       9.075  25.472   3.446  1.00 17.670          H  
ATOM  17834  HG  SER A1101       9.676  27.266   4.665  1.00 17.670          H  
ATOM  17835  N   ALA A1102       8.664  23.982   7.176  1.00 11.480          N  
ATOM  17836  CA  ALA A1102       8.810  23.865   8.635  1.00 12.100          C  
ATOM  17837  C   ALA A1102       8.839  22.391   9.019  1.00 12.470          C  
ATOM  17838  O   ALA A1102       9.426  21.581   8.303  1.00 13.070          O  
ATOM  17839  OXT ALA A1102       7.963  21.976   9.778  1.00 18.150          O  
ATOM  17840  CB  ALA A1102       7.701  24.569   9.414  1.00 15.960          C  
ATOM  17841  H   ALA A1102       9.357  23.508   6.616  1.00 13.780          H  
ATOM  17842  HA  ALA A1102       9.765  24.310   8.918  1.00 14.520          H  
ATOM  17843 1HB  ALA A1102       7.884  24.444  10.479  1.00 19.160          H  
ATOM  17844 2HB  ALA A1102       7.696  25.635   9.185  1.00 19.160          H  
ATOM  17845 3HB  ALA A1102       6.733  24.134   9.168  1.00 19.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6454.31 717.709 4551.54 -399.815 128.637 270.63 2379.77 -2516.21 -8.41944 -61.2678 -2204.31 -294.882 -579.186 -221.609 -193.448 -152.898 0 315.081 51.1291 87.6874 571.664 987.543 -223.971 200.363 -258.204 -11.6499 791.533 -2526.89
MET:NtermProteinFull_1 -4.69806 0.35559 1.8672 -0.34723 0.06079 0.2008 0.87535 -0.87213 -0 -0 -0.75933 0.7367 0 0 0 0 0 0.03582 -0.0181 0.22233 2.56456 0 0 0 0.60916 0 0.07162 0.90509
GLU_2 -1.8254 0.15476 1.66363 -0.59846 0.25556 1.58961 0.22148 -0.70457 -0 -0 -0.91555 -3.2226 0 0 0 0 0 0.05159 -0.02431 0.04945 0 3.53042 -0.10521 0 -2.7348 -0.2897 0.32799 -2.57609
LEU_3 -5.123 0.69255 3.2694 -0.46078 0.29964 0.07598 1.9205 -1.9311 -0 -0 -0.72389 0.25902 0 0 0 0 0 0.02612 0.40597 0.00631 0.39035 0 -0.29572 0 0.18072 -0.33751 0.72905 -0.61641
GLU_4 -2.44659 0.19772 2.31032 -0.51405 0.19853 1.4515 0.5967 -1.1941 -0 -0 -0.30362 -2.98711 0 0 0 0 0 0.00536 -0.14095 0.14368 0 3.14233 -0.22123 0 -2.7348 -0.01126 1.07361 -1.43396
ASN_5 -5.07843 0.73722 2.38492 -0.44505 0.09904 0.90947 0.87713 -1.75252 -0.00408 -0.01859 0.26614 -0.38141 0 0 0 0 0 0.0023 -0.0693 0.09093 0 3.28353 -0.20521 0 -0.93687 -0.28159 0.88228 0.35991
TYR_6 -8.65677 0.7518 3.35003 -0.66219 0.09126 0.40921 2.32019 -2.2654 -0.01313 -0.0727 -0.92464 -0.14867 0 0 -0.62935 0 0 0.0046 0.06676 0.36548 0 1.87214 -0.28616 0.03646 1.2797 -0.46523 0.59959 -2.97703
LYS_7 -3.72794 0.35033 4.62632 -0.3371 0.05788 0.20972 1.40205 -1.58576 -0.00408 -0.01859 -2.59546 -0.32408 0 0 -0.89697 -0.31875 0 0.00605 0.03289 0.07515 1.74878 0 0.22508 0 -1.5107 0.42894 0.44217 -1.71407
GLN_8 -4.65794 0.6882 3.86303 -0.34335 0.05328 0.21068 1.20891 -1.60366 -0 -0 -1.55741 -0.14499 0 0 0 0 0 0.01696 -0.11447 0.02275 0 2.67684 0.08484 0 -0.18838 0.66532 0.85758 1.73818
PRO_9 -2.93356 0.50422 1.73502 -0.11862 0.00153 0.08814 0.90041 -0.81583 -0 -0 -0.22652 0.2626 0 0 0 0 0 0.08358 -0.07914 0.03626 0.12623 0 -1.0998 0 -2.4119 -0.25658 1.09379 -3.11015
VAL_10 -2.28276 0.61649 0.83226 -0.24775 0.1005 0.04257 0.85594 -0.84288 -0 -0 -0.57411 -0.24876 0 0 0 0 0 0.06552 0.42069 0.01274 0.319 0 0.03221 0 1.9342 0.74621 1.03305 2.81514
VAL_11 -2.55993 0.48187 1.00121 -0.31381 0.16921 0.06693 0.71555 -0.89571 -0 -0 -1.0045 -0.54311 0 0 0 0 0 0.03662 -0.00985 0.01033 0.11758 0 -0.3606 0 1.9342 0.86646 1.05498 0.76742
LEU_12 -1.45456 0.03528 0.90486 -0.46725 0.22578 0.08678 0.0431 -0.54192 -0 -0 -0.06559 0.17221 0 0 0 0 0 0.02062 0.00033 0.02394 0.49489 0 -0.34834 0 0.18072 -0.36408 0.46365 -0.58961
ARG_13 -2.37649 0.07871 3.43435 -1.07961 0.22062 0.82787 1.18899 -1.30803 -0.00185 -0.00505 -2.49636 0.5456 0 0 0 -1.61728 0 0.0069 -0.0052 0.09163 3.24833 0 -0.10459 0 -1.2888 -0.29359 0.3421 -0.59176
GLU_14 -4.26993 0.31824 5.58538 -0.59583 0.11052 0.95283 2.31208 -2.24692 -0.0008 -0.00342 -2.39414 -1.50597 0 0 -0.91882 -0.70251 0 0.0268 -0.04009 0.13503 0 4.31846 0.31419 0 -2.7348 -0.04473 0.3762 -1.00822
ASP_15 -4.03223 0.24754 5.95719 -0.11703 0.0375 0.37044 2.74625 -2.45803 -0.00265 -0.00847 -4.27088 -0.18972 0 0 -0.70704 -1.61728 0 0.00527 0.058 0.09931 0 2.36868 -0.35199 0 -2.3716 -0.26828 0.31838 -4.18664
ASN_16 -3.943 0.19218 5.15321 -0.21781 0.03025 0.33469 2.72872 -2.20335 -0 -0 -3.46807 -0.56439 0 0 -1.96415 -0.70251 0 0.01968 -0.01789 0.04985 0 2.30769 -0.62224 0 -0.93687 -0.63823 0.79265 -3.66961
CYS_17 -6.65794 0.54134 5.65412 -0.07062 0.001 0.05313 2.56283 -2.53446 -0 -0 -2.90963 0.03506 0 0 0 0 0 0.01827 0.02361 0.01372 0.57383 0 0.37644 0 3.6196 0.0664 1.30108 2.66776
ARG_18 -4.86071 0.55376 4.60394 -0.77314 0.10628 0.51266 1.84813 -1.96359 -0 -0 -0.36127 0.41706 0 0 0 0 0 0.01172 -0.10901 0.01846 1.79898 0 -0.15696 0 -1.2888 0.22278 0.89791 1.4782
ARG_19 -4.67553 0.31182 4.0001 -0.77525 0.10108 0.51693 1.37303 -1.74865 -0 -0 -0.92895 0.32865 0 0 0 0 0 0.01045 -0.125 0.01363 1.81458 0 -0.13595 0 -1.2888 -0.30019 0.38523 -1.12282
ARG_20 -4.07384 0.49322 4.84748 -0.66675 0.13442 0.40619 2.26222 -2.14777 -0 -0 -1.78098 0.27073 0 0 -0.70704 0 0 0.00429 -0.03713 0.16063 2.09363 0 -0.14271 0 -1.2888 -0.0382 0.34548 0.13507
ARG_21 -5.12202 0.36939 5.33595 -0.47071 0.04802 0.24884 2.11996 -2.34191 -0 -0 -1.48669 0.39432 0 0 -1.04534 0 0 0.00753 -0.00787 0.75362 2.04755 0 -0.14212 0 -1.2888 -0.08241 0.65861 -0.0041
ARG_22 -3.97135 0.69463 3.67138 -0.67632 0.13115 0.46158 1.09274 -1.41806 -0 -0 -0.30863 0.36197 0 0 0 0 0 0.04618 12.299 0.09827 2.33558 0 -0.0312 0 -1.2888 0.60606 11.1881 25.2923
MET_23 -4.79104 0.79562 3.27836 -0.73127 0.14808 0.32567 0.59788 -1.37294 -0 -0 0.15313 0.0102 0 0 0 0 0 0.05943 0.02812 0.05723 2.32705 0 0.23267 0 0.60916 1.07 11.1923 13.9896
LYS_24 -2.46155 0.39644 2.298 -0.46218 0.11668 0.25648 0.19949 -0.84833 -0 -0 0.13694 -0.10626 0 0 0 0 0 0.00404 0.06287 0.0065 1.77136 0 0.00901 0 -1.5107 0.02559 1.14056 1.03494
PRO_25 -1.44499 0.31915 1.16374 -0.18846 0.00141 0.13327 0.10197 -0.42965 -0 -0 -0.08916 0.06566 0 0 0 0 0 0.00478 -0.02461 0.00267 0.62397 0 -0.97838 0 -2.4119 -0.50584 0.75876 -2.89762
ARG_26 -2.42747 0.23763 2.91926 -0.63088 0.09235 0.34883 0.71753 -1.3531 -0.00661 -0.01975 -1.55147 0.61595 0 0 0 0 0 0.01981 0.03945 0.09597 2.58936 0 -0.12228 0 -1.2888 -0.48364 0.30076 0.09288
SER_27 -1.95446 0.56917 2.43205 -0.02741 0 0.06413 0.85786 -1.15417 -0 -0 -0.11078 -0.49841 0 0 0 0 0 0.01431 0.00793 0.0029 0.16349 0 -0.44297 0.60323 -0.77834 -0.47231 0.29928 -0.42449
ALA_28 -1.45779 0.20495 1.65621 -0.02775 0.00985 0 0.42348 -0.88817 -0 -0 -0.1138 -0.60999 0 0 0 0 0 0.01076 -0.04304 0 0 0 0.23619 0 1.8394 -0.20796 0.20787 1.2402
ALA_29 -1.88123 0.2699 2.05972 -0.02435 0 0 0.75274 -1.17572 -0.02212 -0.14681 -0.64492 -0.2013 0 0 0 0 0 0.01523 -0.03527 0 0 0 -0.16761 0 1.8394 -0.3533 0.15826 0.44261
ALA_30 -2.07385 0.32731 2.35856 -0.03061 0.01377 0 1.68935 -1.2382 -0 -0 -1.55299 -0.49642 0 0 0 0 0 0.00845 -0.01944 0 0 0 -0.06315 0 1.8394 -0.19309 0.25694 0.82605
SER_31 -2.19343 0.38062 2.95034 -0.02868 0 0.04667 1.60715 -1.40578 -0.0155 -0.12704 -1.68231 -0.92542 0 0 0 0 0 0.00602 -0.00663 0.00135 0.15119 0 -0.32855 0.61875 -0.77834 0.00598 0.32125 -1.40235
LEU_32 -1.83171 0.41028 2.17765 -0.49346 0.19693 0.12878 0.66493 -1.06024 -0 -3e-05 0.45307 0.17937 0 0 0 0 0 0.00246 -0.07159 0.01356 0.24562 0 -0.07415 0 0.18072 -0.36845 0.25481 1.00857
SER_33 -2.33452 0.44116 3.40129 -0.04189 0.00326 0.06083 1.83829 -1.59359 -0 -0 -2.09008 -0.29442 0 0 0 0 0 0.00825 -0.04054 0.01929 0.26935 0 -0.29711 1.73763 -0.77834 -0.3961 0.2783 0.19107
SER_34 -2.14227 0.38537 3.37888 -0.0275 0 0.04344 1.86122 -1.52456 -0.00776 -0.07007 -1.74847 -0.88616 0 0 0 0 0 0.03486 0.54108 0.00276 0.72338 0 -0.0222 0.60108 -0.77834 -0.07363 0.30288 0.59397
MET_35 -5.13862 0.49584 2.7608 -0.37393 0.07569 0.15756 0.66671 -1.39674 -0 -0 0.38012 -0.2444 0 0 0 0 0 0.15025 0.34583 0.13651 1.66927 0 0.00611 0 0.60916 0.68268 0.65839 1.64123
GLU_36 -2.5237 0.1602 2.80177 -0.3354 0.06615 0.40527 1.75389 -1.39454 -0.01001 -0.11805 -2.53537 -0.68738 0 0 0 0 0 1.30265 0.37777 0.01133 0 3.22277 -0.18192 0 -2.7348 0.25156 0.82968 0.66188
LEU_37 -5.08076 0.59055 2.81288 -0.78152 0.35756 0.33225 0.41141 -1.63957 -0.00776 -0.07007 -0.44073 -0.08648 0 0 0 0 0 1.27127 0.31763 0.14874 2.9537 0 -0.0717 0 0.18072 -0.14575 1.25054 2.30294
ILE_38 -8.23482 1.16441 3.3385 -0.47154 0.31293 0.10582 2.57521 -2.3338 -0 -0 -2.23923 0.15519 0 0 0 0 0 1.02803 0.16086 0.15908 0.51496 0 -0.69547 0 0.73287 -0.10642 1.85645 -1.97697
PRO_39 -3.92442 0.54111 1.04879 -0.20014 0.06019 0.14886 0.3255 -0.71307 -0.0137 -0.0454 -0.61774 -0.22128 0 0 0 0 0 0.36027 0.01779 0.00066 0.41398 0 -0.02308 0 -2.4119 0.6555 1.11346 -3.48461
ILE_40 -8.86471 1.26547 1.78665 -0.48901 0.47427 0.09976 2.23435 -2.31357 -0.00015 -0.0004 -2.65706 0.10911 0 0 0 0 0 0.07571 -0.0106 0.02291 0.44628 0 -0.77265 0 0.73287 0.57714 0.47481 -6.80882
GLU_41 -4.67724 0.455 3.60862 -0.21698 0.05412 0.33346 1.71357 -1.85633 -0.0137 -0.0454 -2.10468 -0.49635 0 0 0 0 0 0.05278 -0.04268 0.00368 0 3.6054 0.04938 0 -2.7348 -0.34895 0.58612 -2.07498
PHE_42 -10.4508 1.60695 1.53461 -0.51772 0.05915 0.23367 2.44751 -2.47705 -0.00482 -0.07051 -2.96745 -0.03271 0 0 0 0 0 0.06824 0.02911 0.11414 0 2.1495 -0.16381 0 1.0402 -0.19682 0.66085 -6.93776
VAL_43 -5.61627 0.37647 2.54155 -0.28748 0.24251 0.06863 1.64953 -1.81822 -0 -0 -1.87707 -0.29211 0 0 0 0 0 0.35478 -0.02488 0.0087 0.16445 0 -0.5321 0 1.9342 -0.25932 0.66531 -2.70132
LEU_44 -5.20598 0.82761 1.84541 -0.51191 0.25434 0.14006 1.69009 -1.61803 -0.01074 -0.11565 -1.58928 0.11749 0 0 0 0 0 0.26642 0.0107 0.6088 1.073 0 -0.33901 0 0.18072 0.1054 1.16797 -1.1026
PRO_45 -3.64253 0.42403 2.26598 -0.08959 0.0007 0.0562 1.02108 -0.97911 -0 -0 -0.9249 0.66161 0 0 -0.71047 0 0 0.04418 -0.12212 0.00823 0.55034 0 -0.4616 0 -2.4119 0.07347 1.04056 -3.19583
THR_46 -4.52196 0.34624 3.10016 -0.12401 0.0872 0.05958 1.00672 -1.58712 -0.00752 -0.09501 -0.08645 -1.00071 0 0 0 0 0 0.03952 -0.03358 0.00265 0.21591 0 -0.17596 2.28042 -1.0874 -0.29634 0.45322 -1.42442
SER_47 -4.32845 0.39622 4.47242 -0.02691 0.00085 0.04409 2.28855 -2.05372 -0.00725 -0.07649 -1.87064 -0.78112 0 0 0 0 0 0.01844 0.01622 0.00022 0.33673 0 -0.12447 0.60014 -0.77834 0.32478 0.92252 -0.62621
GLN_48 -5.41497 0.33361 4.99894 -0.75289 0.12345 0.77341 2.14935 -2.45174 -0.03429 -0.31447 -1.98442 -0.80489 0 0 -0.50218 0 0 0.1508 -0.07007 0.43622 0 2.9212 -0.26435 0 -0.18838 0.24121 0.98759 0.33313
ARG_49 -2.40456 0.17729 2.87096 -0.62294 0.07628 0.43162 0.97737 -1.2693 -0.00031 -0.00495 -1.12549 0.43235 0 0 -0.71047 0 0 0.08277 -0.0393 0.13994 1.55834 0 -0.03399 0 -1.2888 -0.34672 0.51388 -0.58603
LYS_50 -3.7226 0.36461 2.98367 -0.52754 0.16452 0.35603 1.10905 -1.33245 -0.01256 -0.1118 -1.26074 -0.14145 0 0 0 0 0 0.00654 -0.03047 0.03542 1.83783 0 0.02845 0 -1.5107 -0.18343 0.30277 -1.64485
CYS_51 -4.73679 0.19455 3.26463 -0.04203 0 0.01171 1.5231 -1.58545 -0.03414 -0.25317 -0.5428 -0.25513 0 0 0 0 0 0.00287 0.01448 0.01082 0.23293 0 -0.06257 0 3.6196 -0.12794 0.22125 1.45593
LYS_52 -4.02805 0.21687 2.43753 -0.54748 0.18591 0.37352 0.51725 -0.96075 -0.00871 -0.06471 -0.49671 -0.08899 0 0 0 0 0 0.00535 -0.06207 0.03044 1.86508 0 0.0166 0 -1.5107 -0.25721 0.18008 -2.19674
SER_53 -4.33261 0.65687 4.45675 -0.04332 0.00265 0.07354 2.05571 -1.90741 -0.00871 -0.06471 -0.0157 -0.14316 0 0 -0.89697 0 0 0.01863 0.00538 0.06287 0.12532 0 -0.46876 2.11045 -0.77834 -0.12712 0.74223 1.52361
PRO_54 -1.94967 0.44028 1.54127 -0.08864 0.00074 0.05536 0.51699 -0.73354 -0 -0 0.54501 0.65206 0 0 0 0 0 0.02523 -0.13291 0.00823 0.53031 0 -0.40246 0 -2.4119 -0.15568 0.8939 -0.66544
GLU_55 -4.43172 0.34437 6.01117 -0.45235 0.07971 0.63906 1.86737 -2.26459 -0 -0 -2.14463 -1.01627 0 0 -0.50218 -0.31875 0 0.01584 -0.06436 0.00687 0 3.8927 -0.07403 0 -2.7348 -0.47715 0.31041 -1.31333
THR_56 -4.59617 0.70535 4.04037 -0.10727 0.13064 0.06481 1.38055 -2.01006 -0 -0 -0.55083 -1.05248 0 0 0 0 0 0.06214 0.04696 0.12414 0.21447 0 -0.7481 2.30393 -1.0874 -0.20034 0.45331 -0.82597
ALA_57 -3.17174 0.30984 2.78816 -0.02526 0.00017 0 2.3315 -1.62129 -0.01259 -0.04248 -2.00241 -0.256 0 0 0 0 0 0.05454 -0.05864 0 0 0 0.02059 0 1.8394 -0.33941 0.48584 0.30021
LEU_58 -4.30676 0.32568 1.85157 -0.60079 0.18657 0.16008 0.49792 -1.4169 -0 -0 -0.43479 0.24092 0 0 0 0 0 0.17431 -0.05205 0.04332 0.76012 0 -0.19836 0 0.18072 -0.33392 0.26613 -2.65621
LEU_59 -8.06628 1.04598 3.01107 -0.56198 0.14623 0.129 2.34654 -2.39369 -0.01259 -0.04248 -1.67006 0.25125 0 0 0 0 0 0.13889 0.06069 0.07429 0.92309 0 -0.0915 0 0.18072 0.06812 0.41933 -4.04337
HIS_60 -4.62168 0.31378 2.21234 -0.47214 0.02647 0.51651 0.27098 -1.43934 -0.01226 -0.04104 -0.17162 -0.30268 0 0 0 0 0 0.06047 0.0838 0.03882 0 2.52498 -0.17377 0 -0.45461 0.15977 0.55962 -0.92159
VAL_61 -7.2572 1.23811 2.59989 -0.29163 0.24019 0.06583 2.33629 -2.19733 -0 -0 -2.63638 -0.16035 0 0 0 0 0 0.11515 -0.01466 0.06203 0.23788 0 -0.68982 0 1.9342 -0.035 0.56117 -3.89163
ALA_62 -4.20278 0.76534 2.59645 -0.02551 0.00023 0 1.74248 -1.9176 -0.02786 -0.12022 -1.54127 -0.23918 0 0 0 0 0 0.01822 -0.05181 0 0 0 -0.05889 0 1.8394 -0.64574 0.43605 -1.43269
GLY_63 -4.08973 0.48094 3.80119 -4e-05 0 0 2.54458 -2.18749 -0 -0 -2.32003 -0.42398 0 0 0 0 0 0.02756 -0.12093 0 0 0 0.38335 0 0.83697 -0.28295 0.27988 -1.07066
HIS_64 -3.3674 0.54254 2.33146 -0.71103 0.0156 0.82711 0.39852 -1.57966 -0.01001 -0.11805 -0.03023 -1.95984 0 0 0 0 0 0.06901 -0.07701 0.16475 0 2.22667 -0.11706 0 -0.45461 -0.11694 0.33789 -1.62828
GLY_65 -3.82437 0.16144 3.92538 -0.00031 0 0 2.33771 -2.18785 -0.01753 -0.10082 -3.03845 -0.23308 0 0 0 0 0 0.02207 -0.06366 0 0 0 0.39795 0 0.83697 -0.21664 0.26578 -1.73543
ASN_66 -7.16448 0.52568 6.08903 -0.16724 0.02988 0.23202 3.25666 -3.17015 -0 -0 -3.12303 -0.23964 0 0 -1.08027 0 0 0.01263 -0.00964 0.00026 0 1.81273 0.00378 0 -0.93687 0.09083 0.17486 -3.66297
VAL_67 -8.64381 1.39482 4.02371 -0.26987 0.21319 0.04357 3.4554 -3.07084 -0 -0 -2.51016 0.39494 0 0 0 0 0 0.00888 0.08927 0.07828 0.83432 0 0.14539 0 1.9342 -0.12667 0.68994 -1.31547
GLU_68 -5.7495 0.55417 6.88747 -0.56731 0.09056 1.00521 2.59277 -2.85573 -0 -0 -3.3489 -0.6856 0 0 0 0 0 0.0115 -0.04451 0.03562 0 3.6021 -0.27431 0 -2.7348 -0.4705 0.69693 -1.25483
GLN_69 -5.32269 0.41626 5.64577 -0.24113 0.03098 0.18462 3.11719 -2.75132 -0.01496 -0.09841 -2.9031 -0.44539 0 0 -1.08027 0 0 0.01803 0.07581 0.02662 0 2.84045 -0.10435 0 -0.18838 -0.42446 0.29013 -0.92859
MET_70 -10.1714 1.51362 4.03964 -0.33507 0.0855 0.03998 2.96244 -2.80284 -0 -0 -1.84486 -0.00423 0 0 0 0 0 0.00898 -0.00035 0.21466 1.06543 0 0.06149 0 0.60916 -0.0329 0.41845 -4.17225
LYS_71 -8.92328 0.81029 8.92892 -0.44514 0.10062 0.22199 3.48023 -3.91722 -0 -0 -3.10976 0.14324 0 0 0 0 0 0.03261 0.00981 0.02206 2.56791 0 0.03995 0 -1.5107 -0.05866 0.40279 -1.20434
ALA_72 -4.22781 0.2033 4.44827 -0.02162 0 0 2.45791 -2.41816 -0 -0 -2.00875 -0.35682 0 0 0 0 0 0.1152 -0.03213 0 0 0 -0.22223 0 1.8394 -0.33321 0.25823 -0.29842
GLN_73 -7.34675 0.90972 6.58448 -0.58992 0.04842 0.6073 3.47048 -3.39611 -0.01661 -0.10742 -3.8 -0.26577 0 0 0 -0.70412 0 0.13398 0.10353 0.00538 0 2.75772 -0.2213 0 -0.18838 -0.35254 0.63607 -1.73184
VAL_74 -7.33182 0.94873 3.62361 -0.3148 0.21897 0.07168 3.01827 -2.78336 -0 -0 -2.74556 -0.1092 0 0 0 0 0 0.39823 0.04128 0.0267 0.12797 0 -0.16354 0 1.9342 -0.19504 0.73411 -2.49959
TRP_75 -6.6666 0.59124 4.24552 -1.14065 0.03098 0.41466 2.39209 -2.65973 -0 -0 -1.84296 -0.34999 0 0 0 0 0 0.1543 0.00537 0.00606 0 1.77643 -0.26568 0 1.6906 -0.04992 0.47111 -1.19716
LEU_76 -6.82788 0.3776 5.37543 -0.49219 0.24511 0.11554 2.49248 -2.92467 -0 -0 -1.62496 0.24503 0 0 0 0 0 0.08667 0.03287 0.07283 0.32879 0 -0.27955 0 0.18072 -0.17979 0.387 -2.38898
ARG_77 -7.89974 0.46888 9.12441 -1.47303 0.36399 1.32595 4.57684 -4.04851 -0.02035 -0.14572 -6.7023 0.2267 0 0 0 -1.91737 0 0.03255 -0.00535 0.07614 3.06169 0 -0.09016 0 -1.2888 -0.36867 0.54989 -4.15294
ALA_78 -4.70367 0.26761 4.46195 -0.02157 0 0 2.72098 -2.57285 -0.00115 -0.00656 -2.0571 -0.37639 0 0 0 0 0 0.02371 -0.00383 0 0 0 -0.3255 0 1.8394 -0.46345 0.55796 -0.66047
LEU_79 -5.71862 0.50269 4.10467 -0.47957 0.19731 0.10497 2.37566 -2.38751 -0 -0 -1.9808 0.23939 0 0 -0.63979 0 0 0.02502 0.09665 0.03845 0.39868 0 -0.26641 0 0.18072 -0.39281 0.37213 -3.22917
GLU_80 -4.45349 0.2081 6.39927 -0.21334 0.04512 0.32043 2.90148 -2.7702 -0.01985 -0.14327 -3.18231 -0.61901 0 0 0 -1.21325 0 0.0354 -0.01987 0.10804 0 3.02751 -0.2561 0 -2.7348 -0.38231 0.48948 -2.47296
THR_81 -5.7395 0.70303 5.3989 -0.21421 0.21314 0.07936 3.51635 -2.99141 -0 -0 -4.71902 -0.17657 0 0 0 0 0 0.01074 -0.02754 0.09984 1.27579 0 0.12377 2.27254 -1.0874 -0.36143 0.77368 -0.84994
SER_82 -4.95283 0.58818 5.00897 -0.03964 0.00188 0.06017 2.84422 -2.63429 -0.00494 -0.11039 -1.21581 -0.58137 0 0 -0.63979 0 0 0.00484 0.07569 0.13244 0.12596 0 -0.38583 1.72605 -0.77834 -0.05936 0.91091 0.07675
VAL_83 -3.28056 0.59378 2.47335 -0.3634 0.21879 0.0894 1.44772 -1.62276 -0 -0 -0.11784 -0.13753 0 0 0 0 0 0.00799 -0.09326 0.00238 0.76865 0 0.18206 0 1.9342 -0.1064 0.65172 2.6483
ALA_84 -5.13058 1.18028 1.45954 -0.02177 0 0 1.72407 -1.82606 -0 -0 -1.16936 -0.29939 0 0 -0.62935 0 0 0.0107 -0.04546 0 0 0 0.57345 0 1.8394 0.43896 0.50688 -1.38869
ALA_85 -4.32624 0.42496 2.89226 -0.02113 0 0 1.69402 -2.05148 -0 -0 0.13191 -0.14353 0 0 0 0 0 0.04856 0.00234 0 0 0 0.03652 0 1.8394 0.54318 0.35409 1.42487
ASP_86 -3.22439 0.52888 3.09224 -0.10535 0.01281 0.31429 1.19096 -1.54191 -0.03926 -0.27086 -1.55182 -1.28237 0 0 -0.69622 0 0 0.04145 -0.01879 0.01278 0 2.09527 -0.02091 0 -2.3716 0.10393 0.32573 -3.40514
PHE_87 -7.66198 0.8875 5.11067 -0.66997 0.05294 0.42749 2.03598 -2.55901 -0 -0 -2.80822 -0.14535 0 0 -0.69622 0 0 0.01943 -0.028 0.05361 0 1.8232 0.08399 0 1.0402 0.29711 0.41058 -2.32605
TYR_88 -5.10793 0.61258 3.64723 -1.02326 0.14812 0.3892 1.50346 -2.03007 -0.02371 -0.2259 -0.39493 -0.40867 0 0 0 0 0 0.0561 -0.05725 0.05594 0 2.6135 0.02938 0.00466 1.2797 -0.00242 0.28379 1.34953
HIS_89 -4.48445 0.43059 4.11363 -0.77351 0.01282 0.87851 0.86562 -2.0758 -0.0239 -0.17647 0.41184 -2.17894 0 0 0 0 0 0.0335 0.02763 0.08032 0 1.66361 -0.08931 0 -0.45461 -0.32792 0.19219 -1.87466
ARG_90 -4.99903 0.4116 4.02215 -0.45501 0.05994 0.25845 1.19816 -1.91591 -0.00786 -0.07168 -0.69533 0.12521 0 0 0 0 0 0.00648 -0.04626 0.01714 1.97433 0 -0.06466 0 -1.2888 -0.45794 0.19622 -1.73279
LEU_91 -4.47813 0.23854 2.19245 -0.48379 0.10951 0.10223 1.37027 -1.58979 -0.00948 -0.0434 -0.50344 0.15241 0 0 0 0 0 0.01602 -0.05156 0.02745 0.54996 0 -0.31761 0 0.18072 -0.34822 0.44309 -2.44275
GLY_92 -1.58865 0.27898 2.07513 -0.00026 0 0 0.66282 -0.97994 -0 -0 0.07522 -0.15948 0 0 0 0 0 0.03827 -0.03025 0 0 0 -1.23506 0 0.83697 0.26256 0.89189 1.12821
PRO_93 -1.28156 0.31485 1.70111 -0.1453 0.0014 0.10637 0.44154 -0.75218 -0 -0 -0.26192 0.14562 0 0 0 0 0 0.06475 0.14616 0.00717 0.11371 0 -1.05363 0 -2.4119 -0.00015 1.1728 -1.69116
HIS_D_94 -6.80623 1.01169 5.01186 -0.53455 0.04792 0.37886 1.93249 -2.56598 -0 -0 -1.14338 -0.1831 0 0 -0.92483 0 0 0.1871 -0.00944 0.31031 0 1.50179 -0.06503 0 -0.45461 -0.60298 1.09063 -1.81747
HIS_D_95 -7.57359 1.15532 5.69032 -0.43787 0.04239 0.5288 2.03093 -2.87702 -0 -0 -1.71816 -0.14899 0 0 -0.92483 0 0 0.62998 -0.03197 0.18321 0 3.19842 0.14729 0 -0.45461 -0.10316 1.51056 0.84702
PHE_96 -5.49502 0.41533 3.45965 -0.54377 0.0264 0.21986 2.48535 -1.89776 -0.01033 -0.03275 -2.35213 0.27485 0 0 0 0 0 1.783 0.29158 0.0413 0 2.17651 -0.22794 0 1.0402 -0.00527 1.44167 3.09073
LEU_97 -7.66566 0.79266 1.08772 -0.45988 0.15544 0.09224 1.67432 -1.70075 -0.03107 -0.13141 -1.69882 0.1786 0 0 0 0 0 0.21679 -0.03937 0.21971 0.87451 0 -0.36362 0 0.18072 -0.24191 1.0959 -5.76388
LEU_98 -8.32852 1.97861 3.59837 -0.55104 0.29962 0.14601 2.58632 -2.60632 -0.01033 -0.03275 -2.67155 0.10635 0 0 0 0 0 0.08245 -0.04809 0.21405 0.95018 0 -0.19098 0 0.18072 -0.01495 1.3919 -2.91996
LEU_99 -9.52699 2.2313 2.28796 -0.47231 0.31825 0.10895 2.42892 -2.39207 -0.00986 -0.04014 -2.64442 0.09448 0 0 0 0 0 0.03077 0.26174 0.05209 1.67019 0 0.29031 0 0.18072 0.16256 1.35283 -3.61473
TYR_100 -7.08642 0.86106 2.92626 -0.54884 0.02182 0.21068 1.56173 -2.0919 -0.00435 -0.04529 -1.52552 -0.14912 0 0 -0.50218 0 0 0.13705 -0.04987 0.27696 0 2.3284 -0.07658 0 1.2797 -0.02564 0.98037 -1.52168
GLN_101 -8.19613 1.03219 6.81323 -0.23558 0.02302 0.15527 3.31816 -3.24401 -0.0154 -0.15408 -3.76152 -0.3068 0 0 -0.56342 0 0 0.08953 0.00509 0.19924 0 2.5574 0.09513 0 -0.18838 0.08393 0.97149 -1.32163
LYS_102 -5.61064 1.05106 4.82892 -0.35868 0.04286 0.18656 1.99998 -2.00267 -0 -0 -2.80128 0.02549 0 0 -0.60067 0 0 0.1239 -0.18607 0.13096 1.39171 0 -0.02917 0 -1.5107 0.17738 1.20709 -1.93394
LYS_103 -4.08048 0.71081 4.24993 -0.57537 0.24453 0.39513 1.10266 -1.71375 -0 -0 -0.76476 -0.00961 0 0 0 0 0 0.69002 -0.07308 0.03744 1.83953 0 -0.04561 0 -1.5107 -0.27016 0.79325 1.01979
GLY_104 -1.88448 0.07853 2.05765 -5e-05 0 0 0.97957 -1.05074 -0 -0 -1.2699 -0.41558 0 0 0 0 0 1.14021 -0.19069 0 0 0 -1.44863 0 0.83697 -0.80201 0.44726 -1.52188
GLN_105 -6.91723 0.79108 7.05366 -0.34991 0.02591 0.19764 2.75074 -3.07251 -0.01279 -0.16124 -2.82789 -0.0581 0 0 0 -1.02017 0 0.0994 0.04423 0.03195 0 3.58484 0.0162 0 -0.18838 -0.69149 0.55428 -0.14978
TRP_106 -9.01265 1.21302 3.57584 -0.869 0.07382 0.14193 1.50509 -2.68969 -0.02741 -0.1679 -1.17031 -0.54905 0 0 -0.99527 0 0 0.15113 0.06857 0.0224 0 2.67481 -0.05644 0 1.6906 -0.02616 1.40848 -3.03821
TYR_107 -8.54744 0.55009 5.7945 -0.83317 0.03564 0.20848 2.74669 -3.09887 -0.00671 -0.05127 -2.82453 -0.41334 0 0 0 -0.76125 0 0.07643 0.20031 0.0373 0 2.52956 -0.03891 0.01864 1.2797 0.18257 1.42233 -1.49325
GLU_108 -6.24603 1.04675 5.89324 -0.53243 0.29923 1.69147 1.35504 -2.73977 -0.0192 -0.09116 -2.30358 -2.14631 0 0 0 -0.34859 0 0.05395 -0.02665 0.11147 0 5.61531 0.05628 0 -2.7348 0.01327 0.71625 -0.33627
ILE_109 -7.37384 1.06623 1.51314 -0.5404 0.60956 0.13673 1.78888 -1.88899 -0.02184 -0.09295 -0.82793 -0.12557 0 0 0 0 0 0.07541 0.08537 0.07368 0.35994 0 -0.574 0 0.73287 -0.26952 0.76195 -4.51128
TYR_110 -5.54065 0.81702 2.17792 -0.74742 0.07579 0.43629 1.01383 -1.50015 -0 -0 -0.74304 -0.21041 0 0 0 -0.40936 0 0.17741 -0.04098 0.07744 0 2.01163 -0.29488 0.02953 1.2797 -0.37082 0.79392 -0.96724
ASP_111 -4.60017 0.64378 5.63839 -0.24092 0.08952 0.79045 3.00434 -2.57426 -0.03096 -0.23565 -2.36006 -1.18119 0 0 -0.61798 0 0 0.02758 -0.05241 0.00343 0 1.98009 -0.54466 0 -2.3716 -0.17717 0.69546 -2.11397
LYS_112 -5.75796 0.65727 5.07149 -0.58342 0.16053 0.28587 1.96103 -2.28696 -0.02464 -0.10727 -1.81908 0.17195 0 0 0 0 0 0.09224 -0.08829 0.06179 2.71798 0 -0.0278 0 -1.5107 -0.22021 0.50347 -0.74269
TYR_113 -4.95263 0.42305 3.92092 -0.64605 0.07328 0.36304 1.43082 -1.94727 -0.02464 -0.10727 -1.77233 -0.21962 0 0 -0.61798 0 0 0.02224 0.00421 0.00214 0 2.06489 -0.26046 0.0005 1.2797 -0.49473 0.41587 -1.0423
GLN_114 -7.38951 0.80245 5.98857 -0.27073 0.03776 0.19832 3.64922 -3.19247 -0.03096 -0.23565 -3.29529 -0.34352 0 0 0 -0.76125 0 0.00845 -0.00872 0.03693 0 3.32534 0.06808 0 -0.18838 -0.51367 0.4388 -1.67621
VAL_115 -7.6564 0.77167 4.19403 -0.2764 0.15792 0.05346 2.95584 -3.03667 -0 -0 -1.53772 0.17237 0 0 0 0 0 0.01113 0.01175 0.05004 0.10574 0 -0.3711 0 1.9342 -0.4876 0.46757 -2.48016
VAL_116 -8.1561 1.43359 2.24154 -0.3533 0.21449 0.08231 2.50301 -2.46075 -0 -0 -2.09872 0.10932 0 0 0 0 0 0.02049 -0.09247 0.00083 0.84967 0 0.16133 0 1.9342 -0.3527 0.69378 -3.26949
GLN_117 -5.05014 0.51871 4.21043 -0.41746 0.21991 0.30111 2.38997 -2.22843 -0.00324 -0.02598 -2.35713 -0.93001 0 0 -0.68376 -1.00387 0 0.04638 -0.04496 0.00503 0 5.34038 -0.10804 0 -0.18838 -0.2766 0.61576 0.32966
THR_118 -4.85281 0.55635 3.65384 -0.13561 0.10758 0.08849 1.96212 -2.11038 -0 -0 -0.67661 -1.01447 0 0 0 0 0 0.20458 -0.05735 0.12939 0.04031 0 -0.40796 2.28626 -1.0874 -0.27283 0.39166 -1.19484
LEU_119 -7.64285 0.86911 2.45816 -0.51901 0.26238 0.14603 2.02971 -2.14562 -0 -0 -1.58477 0.14363 0 0 -0.56342 0 0 0.33913 -0.05979 0.04807 0.13021 0 -0.16312 0 0.18072 -0.37148 0.47422 -5.96868
ASP_120 -4.17509 0.33209 5.12918 -0.12795 0.04499 0.40742 1.6879 -2.09325 -0.01406 -0.14633 -1.00833 -0.80521 0 0 0 0 0 0.36868 -0.0279 0.00205 0 2.41665 -0.56396 0 -2.3716 -0.53026 0.38425 -1.09074
CYS_121 -8.14412 2.07148 4.18499 -0.06498 0.03083 0.02472 1.40085 -2.20628 -0.01481 -0.15251 -1.72455 -0.74071 0 0 0 0 0 0.27828 0.2141 0.02157 0.58313 0 -0.13981 0 3.6196 0.35614 0.82253 0.42043
LEU_122 -7.0775 0.70327 1.9346 -0.43979 0.23455 0.08997 1.73913 -2.00925 -0.00682 -0.01801 -0.63989 0.16103 0 0 0 0 0 0.05488 0.02616 0.2328 0.6504 0 0.11042 0 0.18072 1.67646 1.23757 -1.15931
ARG_123 -4.33742 0.26609 4.2286 -0.74767 0.15856 0.50816 2.21993 -2.065 -0.00131 -0.00433 -1.3952 0.39714 0 0 -0.68376 0 0 0.01618 -0.01961 0.01218 2.06369 0 -0.1726 0 -1.2888 0.78893 0.6438 0.58754
TYR_124 -7.11125 1.45726 3.35115 -1.11812 0.25119 0.56338 1.55005 -2.40173 -0.00682 -0.01801 -0.45082 -0.27472 0 0 -0.60067 0 0 0.11728 0.00574 0.06799 0 1.8675 -0.35171 1.29917 1.2797 -0.28471 1.16237 0.35421
TRP_125 -11.4274 1.14795 7.83867 -0.93788 0.04234 0.39129 4.05658 -4.49196 -0 -0 -3.2242 -0.25749 0 0 -0.50218 0 0 0.05965 0.01899 0.06954 0 1.49885 0.04315 0 1.6906 0.03259 1.37245 -2.57845
LYS_126 -4.24919 0.27184 5.03241 -0.40138 0.04881 0.21175 2.18577 -2.35208 -0 -0 -1.19993 -0.15379 0 0 0 0 0 0.00943 -0.04281 0.00318 2.01759 0 -0.02124 0 -1.5107 -0.13565 0.51649 0.23052
ALA_127 -2.84854 0.27301 2.47651 -0.02606 0.00125 0 1.32153 -1.61257 -0 -0 -1.31901 -0.39103 0 0 0 0 0 0.00501 -0.06975 0 0 0 -0.1456 0 1.8394 -0.47585 0.4415 -0.53019
THR_128 -4.30587 0.37489 4.33614 -0.13411 0.0964 0.08948 2.12443 -2.25103 -0.04483 -0.18032 -0.96585 -1.1809 0 0 0 0 0 0.01117 -0.03011 0.1944 0.04402 0 -0.45728 2.2768 -1.0874 -0.43551 0.42437 -1.10112
HIS_D_129 -3.12501 0.21094 3.55007 -0.40581 0.02316 0.53211 1.38158 -1.71709 -0 -0 -1.92935 -0.47521 0 0 -0.42044 0 0 0.00346 -0.09879 4e-05 0 1.63099 -0.44124 0 -0.45461 -0.20291 0.31895 -1.61915
ARG_130 -4.99334 0.25633 5.24934 -0.92724 0.27223 0.67604 2.0681 -2.25646 -0.04483 -0.18032 -1.84176 0.03614 0 0 -0.42044 0 0 0.01735 0.08195 0.01044 2.03335 0 -0.2201 0 -1.2888 -0.17948 0.26322 -1.38829
SER_131 -1.88971 0.38849 2.00648 -0.02805 0.00017 0.02329 0.5078 -0.88316 -0 -0 -0.0167 -0.26055 0 0 0 0 0 0.05326 -0.07068 0.00104 0.435 0 0.05207 0.6004 -0.77834 -0.42629 0.70991 0.42441
PRO_132 -3.6343 0.80386 1.97824 -0.20187 0.0058 0.14689 1.39344 -1.03593 -0 -0 -1.23076 0.0483 0 0 0 0 0 0.10814 -0.00196 0.00181 0.47369 0 -0.99923 0 -2.4119 -0.5094 0.81381 -4.25139
GLY_133 -4.13777 0.82361 3.44646 -0.00011 0 0 2.04491 -1.90338 -0 -0 -1.08309 -0.42212 0 0 0 0 0 0.45028 0.04705 0 0 0 0.29975 0 0.83697 1.28214 0.37006 2.05477
GLN_134 -4.81751 1.08486 4.25997 -0.44213 0.10342 0.33671 2.3183 -2.09373 -0.00833 -0.05656 -2.50396 -0.40468 0 0 0 -1.10988 0 1.19274 0.47756 0.0004 0 3.8094 0.39034 0 -0.18838 1.6414 1.12311 5.11307
ILE_135 -9.82093 2.51087 1.89116 -0.51793 0.63424 0.10822 2.64008 -2.41936 -0 -0 -2.88156 0.0777 0 0 0 0 0 0.37794 0.01436 0.32381 0.44812 0 -0.76678 0 0.73287 -0.11023 1.572 -5.18541
HIS_D_136 -7.33056 0.65571 4.73421 -0.38213 0.11107 0.39488 3.08267 -2.7398 -0.01568 -0.05137 -3.27145 -0.4577 0 0 0 -1.10988 0 0.19102 -0.00949 0.00011 0 3.0327 -0.08199 0 -0.45461 -0.2499 0.80934 -3.14285
LEU_137 -7.77625 0.85405 1.34676 -0.50483 0.20504 0.12173 1.00054 -1.81059 -0.02457 -0.10779 -0.84367 0.13277 0 0 0 0 0 0.19339 -0.02482 0.05696 2.1187 0 -0.35968 0 0.18072 -0.05067 0.72915 -4.56306
VAL_138 -5.90056 1.23902 3.44533 -0.29738 0.34985 0.06864 2.42515 -2.19086 -0.01171 -0.0401 -2.11213 -0.22863 0 0 0 0 0 0.7628 -0.01025 0.00019 0.20392 0 -0.65678 0 1.9342 -0.27986 1.30605 0.0069
GLN_139 -2.77562 0.2746 1.79235 -0.77469 0.33318 1.13892 0.1911 -0.9537 -0.02457 -0.10779 -0.30591 -2.43514 0 0 0 0 0 0.17513 0.02287 0.04059 0 3.59676 -0.13911 0 -0.18838 -0.29817 1.39203 0.95446
ARG_140 -4.21576 0.30204 3.56424 -0.62385 0.13449 0.43383 1.40609 -1.47055 -0 -0 -0.89743 0.23975 0 0 0 -0.39661 0 0.02581 0.07604 0.09914 2.52786 0 -0.22204 0 -1.2888 -0.21004 0.81427 0.29848
HIS_D_141 -3.13289 0.62683 2.82601 -0.49599 0.02989 0.38326 1.08704 -1.15465 -0 -0 -1.46608 -0.26512 0 0 -0.87049 0 0 0.02255 -0.06472 0.01664 0 1.51385 -0.06465 0 -0.45461 -0.44912 1.35912 -0.55313
PRO_142 -4.54022 1.02184 2.65419 -0.11164 0.00368 0.08235 1.03474 -1.05786 -0 -0 -0.83337 0.26002 0 0 -0.87049 0 0 0.04877 0.83053 0.05302 0.11013 0 -0.76878 0 -2.4119 -0.14567 2.28142 -2.35924
PRO_143 -4.75196 2.19126 4.42929 -0.12376 0 0.09065 1.89585 -1.4928 -0 -0 -1.09784 0.41673 0 0 0 0 0 0.07078 0.53479 0.01471 1.13174 0 -0.37509 0 -2.4119 1.10948 1.58605 3.21797
SER_144 -2.02833 0.28852 2.60906 -0.03276 0.00368 0.05681 1.50382 -1.18504 -0 -0 -1.55891 -0.71677 0 0 0 0 0 0.22719 0.04543 0.00326 0.20645 0 -0.17451 0.60029 -0.77834 2.3651 0.84445 2.27941
GLU_145 -7.10969 2.41593 7.69268 -0.20936 0.01965 0.28587 3.83696 -3.20627 -0 -0 -3.93017 -0.61096 0 0 0 -0.80598 0 0.87108 0.16287 0.00401 0 3.33313 -0.24384 0 -2.7348 1.1962 1.03829 2.0056
GLU_146 -3.27958 0.34818 3.92799 -0.20715 0.02857 0.28754 1.91332 -1.93968 -0 -0 -1.20067 -0.5925 0 0 0 0 0 3.10325 0.14284 0.00042 0 3.02956 -0.32777 0 -2.7348 -0.59198 0.81591 2.72346
SER_147 -4.03153 0.35796 5.25502 -0.0225 0 0.02053 2.64707 -2.38586 -0 -0 -2.82452 -0.28397 0 0 0 -0.40599 0 0.22551 0.20467 7e-05 0.50009 0 0.30003 0.61149 -0.77834 -0.35027 0.52898 -0.43155
GLN_148 -6.97955 1.09584 8.2561 -0.41051 0.08062 0.26956 3.26996 -3.67672 -0.03092 -0.23698 -2.60994 -0.65228 0 0 0 -0.34859 0 0.4004 0.0485 0.21543 0 4.1646 -0.22572 0 -0.18838 -0.18104 0.82386 3.08424
ALA_149 -4.56765 0.32712 4.24252 -0.02063 0 0 2.71651 -2.46025 -0 -0 -2.35174 -0.37728 0 0 0 0 0 0.05484 0.34332 0 0 0 -0.25895 0 1.8394 -0.37401 0.62286 -0.26394
PHE_150 -6.8169 0.69328 4.59004 -0.81477 0.02975 0.25025 2.71139 -2.65774 -0 -0 -1.69702 -0.08963 0 0 0 0 0 0.01985 0.0131 0.04227 0 2.03005 -0.33366 0 1.0402 -0.21172 0.35653 -0.84473
GLN_151 -6.53373 0.23753 7.17745 -0.75304 0.0579 0.76457 3.32181 -3.39902 -0.00665 -0.06211 -3.83569 -0.81012 0 0 0 -0.58855 0 0.05636 0.11152 0.02173 0 2.96499 -0.2119 0 -0.18838 -0.18734 0.40311 -1.45954
ARG_152 -9.79954 0.93772 10.5137 -0.87789 0.27796 0.62525 4.41111 -4.56945 -0.02886 -0.27117 -4.03858 0.169 0 0 -0.99527 0 0 0.01859 0.28463 0.01186 3.20314 0 -0.07349 0 -1.2888 -0.34321 0.75433 -1.07893
GLN_153 -5.9887 0.24142 5.96482 -0.39678 0.15957 0.2607 3.09384 -2.97499 -0 -0 -2.91237 -0.73499 0 0 0 -0.47389 0 0.00336 -0.02939 0.03891 0 3.35529 -0.01668 0 -0.18838 -0.24163 0.86319 0.02331
LEU_154 -9.41282 0.84584 4.52417 -0.47132 0.17287 0.10338 2.96544 -3.16158 -0.00074 -0.00466 -2.73219 0.21875 0 0 0 0 0 0.01028 0.02609 0.02268 0.38346 0 -0.26545 0 0.18072 -0.21718 0.56623 -6.24601
THR_155 -6.77973 0.42075 6.82438 -0.20965 0.19491 0.07706 3.5086 -3.45826 -0.02919 -0.27219 -3.48339 -0.17099 0 0 0 -0.80257 0 0.00986 -0.01406 5e-05 0.07128 0 0.01659 2.34337 -1.0874 -0.0996 0.45534 -2.48483
ALA_156 -3.19628 0.15704 3.30811 -0.02119 0 0 1.63022 -1.90072 -0.00501 -0.09102 -0.9264 -0.35227 0 0 0 0 0 0.01597 0.03386 0 0 0 -0.22955 0 1.8394 -0.13441 0.30218 0.42993
LEU_157 -8.60252 0.66202 2.7594 -0.50016 0.24649 0.11981 2.34728 -2.47356 -0 -0 -1.22086 0.26594 0 0 0 0 0 0.00829 -0.04109 0.05896 0.39457 0 -0.2691 0 0.18072 -0.299 0.39613 -5.96668
ILE_158 -9.22268 0.98151 2.71318 -0.51266 0.39033 0.10265 2.87096 -2.62344 -0.01341 -0.13601 -0.90585 0.02598 0 0 0 0 0 0.0162 -0.03456 0.02713 0.61701 0 -0.49625 0 0.73287 -0.09636 0.45419 -5.1092
GLY_159 -2.5792 0.29934 3.03135 -6e-05 0 0 1.22725 -1.53243 -0.00074 -0.00466 -2.57704 -0.38998 0 0 0 0 0 0.04752 -0.18254 0 0 0 -1.51498 0 0.83697 -0.30083 0.25622 -3.38381
TYR_160 -8.1502 0.67799 3.42622 -0.77457 0.04337 0.11243 1.51436 -2.60856 -0.02146 -0.26414 -0.06388 -0.49631 0 0 0 0 0 0.0316 -0.03105 0.0141 0 1.89243 -0.26914 0.00256 1.2797 -0.1447 0.15155 -3.67771
ASP_161 -5.69028 0.50627 7.19319 -0.23809 0.12694 0.7716 3.05672 -3.19439 -0 -0 -4.94604 -1.37998 0 0 -0.57935 -0.91475 0 0.10501 -0.06561 0.00452 0 1.91008 -0.83074 0 -2.3716 -0.00401 0.21208 -6.32843
VAL_162 -6.37677 0.65379 2.42828 -0.33257 0.46467 0.07663 0.9653 -2.13369 -0.01291 -0.13072 0.17054 -0.55414 0 0 0 0 0 0.12251 -0.09823 0.01311 1.51013 0 0.49037 0 1.9342 -0.26685 0.43887 -0.63748
THR_163 -3.75723 0.36957 3.98292 -0.12977 0.0658 0.07041 2.05164 -2.06353 -0.00624 -0.07127 -3.4074 -0.16053 0 0 -0.57935 -0.69716 0 0.11854 -0.05868 0.14892 0.02486 0 -0.19375 4.16242 -1.0874 -0.34303 0.50637 -1.05386
ASP_164 -3.81011 0.19421 5.97216 -0.25585 0.12698 0.8565 3.05779 -2.59148 -0.00621 -0.07043 -3.82123 -1.17216 0 0 -0.62659 -0.76585 0 0.34979 -0.01616 0.00097 0 1.91152 -0.85964 0 -2.3716 -0.34228 0.55555 -3.68412
VAL_165 -4.05264 0.67696 2.63599 -0.31235 0.19172 0.0662 1.91304 -1.8454 -0 -0 -0.59661 -0.12097 0 0 0 0 0 1.27762 -0.02712 0.01073 0.06739 0 0.47638 0 1.9342 -0.02185 0.46209 2.73536
SER_166 -2.80535 0.15542 4.70781 -0.03841 0.00012 0.05307 2.66877 -2.01287 -0 -0 -4.17972 -0.43407 0 0 -1.08177 -0.76585 0 0.42155 -0.05777 0.02029 0.17383 0 -0.32342 1.74908 -0.77834 -0.26255 0.26519 -2.52498
ASN_167 -3.83624 0.53807 4.03049 -0.20581 0.03028 0.33142 1.05039 -1.91725 -0.01709 -0.14866 -0.13989 -0.54359 0 0 0 0 0 0.96647 0.04004 0.00405 0 2.05203 -0.42893 0 -0.93687 -0.57297 0.43204 0.72799
VAL_168 -4.58003 0.66834 1.98598 -0.34589 0.51382 0.07548 1.89693 -1.69779 -0 -0 -0.29103 -0.74553 0 0 0 0 0 0.58866 -0.05673 0.78825 1.76514 0 -0.77191 0 1.9342 -0.43339 0.56609 1.86058
HIS_169 -3.25272 0.06249 2.17451 -0.79018 0.01696 0.93491 0.19596 -1.21453 -0.01542 -0.11358 0.05393 -2.47438 0 0 0 0 0 0.90037 -0.06574 0.08376 0 1.96979 -0.10657 0 -0.45461 -0.46112 0.44091 -2.11527
ASP_170 -3.82294 0.28123 6.13825 -0.10712 0.00474 0.31873 3.05337 -2.5609 -0.01882 -0.20806 -3.33127 -1.30148 0 0 -0.84314 -1.03781 0 0.27287 0.07936 0.00798 0 2.31472 -0.12228 0 -2.3716 -0.23397 0.47911 -3.00905
ASP_171 -3.21655 0.25806 4.24179 -0.12502 0.04018 0.39394 2.06817 -1.89367 -0 -0 -3.46779 -0.21796 0 0 -0.84314 0 0 0.02742 -0.05947 0.00581 0 2.39731 -0.38652 0 -2.3716 -0.34726 0.46634 -3.02995
GLU_172 -7.32994 0.50206 8.39622 -0.37915 0.18527 0.4894 3.4731 -3.54777 -0.02781 -0.15884 -5.09291 -0.69337 0 0 -0.56478 0 0 0.01833 0.01501 0.03434 0 3.30516 -0.21134 0 -2.7348 -0.65524 0.38331 -4.59375
LEU_173 -7.70558 0.99445 4.05998 -0.49271 0.21652 0.12288 1.86882 -2.65923 -0 -0 -1.22562 0.18348 0 0 0 0 0 0.06702 0.08756 0.31819 0.38078 0 -0.2724 0 0.18072 -0.39929 0.58777 -3.68667
GLU_174 -5.75658 0.24279 6.89928 -0.4216 0.05058 0.79511 2.44173 -3.03164 -0 -0 -2.42642 -0.57899 0 0 0 -0.78706 0 0.01204 0.21583 0.26337 0 3.59735 -0.27573 0 -2.7348 -0.41428 0.42124 -1.48781
PHE_175 -7.47909 0.59748 6.77504 -1.08868 0.16003 0.4603 3.04164 -3.4487 -0 -0 -3.22764 0.01789 0 0 0 0 0 0.02297 -0.00997 0.22506 0 1.77632 -0.42543 0 1.0402 -0.26801 0.37142 -1.45917
THR_176 -8.10596 0.60955 6.68912 -0.19704 0.08382 0.06923 3.43458 -3.48948 -0 -0 -3.55141 -0.00435 0 0 0 0 0 0.02501 -0.00461 0.0481 0.08273 0 0.01277 2.30315 -1.0874 0.03485 0.45988 -2.58745
ARG_177 -8.55645 0.67978 8.63287 -0.6401 0.07391 0.37704 3.76898 -4.00231 -0.01684 -0.12338 -5.1817 0.38715 0 0 -0.81555 -2.00698 0 0.02783 0.10999 0.28022 2.43655 0 -0.14345 0 -1.2888 -0.13094 0.68153 -5.45065
ARG_178 -5.37763 0.52645 6.06253 -0.8371 0.11122 0.57257 2.39512 -2.94894 -0.0278 -0.11666 -2.11314 0.34823 0 0 0 0 0 0.02936 -0.03824 0.15894 1.66947 0 -0.07097 0 -1.2888 -0.18104 0.70379 -0.42265
GLY_179 -3.36213 0.37225 4.154 -5e-05 0 0 2.30639 -2.03094 -0 -0 -2.72845 -0.40641 0 0 0 0 0 0.01329 -0.06716 0 0 0 0.50939 0 0.83697 0.18159 0.41282 0.19157
LEU_180 -7.91169 0.59344 3.62757 -0.48284 0.17363 0.13776 2.1344 -2.63813 -0 -0 -2.7189 0.12883 0 0 0 0 0 0.01907 0.03433 0.00373 0.15565 0 -0.03722 0 0.18072 0.11509 0.44067 -6.04389
VAL_181 -6.30484 0.88737 5.28985 -0.31942 0.29496 0.07439 3.10124 -2.90683 -0 -0 -2.2077 -0.33587 0 0 0 0 0 0.038 -0.02712 0.00422 0.18709 0 -0.23298 0 1.9342 -0.19623 0.64436 -0.07531
THR_182 -3.6873 0.71668 4.07306 -0.2099 0.11231 0.07665 2.03925 -2.06171 -0.0278 -0.11666 -1.62476 -0.28969 0 0 0 0 0 0.05677 0.44726 0.06288 0.061 0 0.00538 2.31349 -1.0874 5.57218 1.88678 8.31845
PRO_183 -6.58316 0.81014 4.0547 -0.06847 0 0.04289 1.55074 -1.81105 -0 -0 -0.6644 0.63807 0 0 0 0 0 0.03105 -0.13566 0.05043 0.17811 0 0.04785 0 -2.4119 5.71683 1.76266 3.20883
ARG_184 -12.2387 1.85553 9.35647 -1.03881 0.29923 0.71769 3.95657 -4.80469 -0.01661 -0.1227 -2.21122 0.41198 0 0 0 0 0 0.03626 0.02277 0.38565 2.18291 0 0.0375 0 -1.2888 0.58704 0.61839 -1.25352
MET_185 -7.32939 0.47601 4.85301 -0.74513 0.31429 0.32973 2.82855 -2.65619 -0 -0 -2.42439 -0.13007 0 0 0 0 0 0.02264 -0.03669 0.11555 2.52091 0 -0.1136 0 0.60916 0.42504 0.57504 -0.36553
ALA_186 -4.16032 0.23105 4.21944 -0.02089 0 0 2.52941 -2.42096 -0 -0 -3.01888 -0.35579 0 0 0 0 0 0.01088 0.02098 0 0 0 -0.17804 0 1.8394 -0.25891 0.39263 -1.17
GLU_187 -7.69466 0.87767 8.95681 -0.48999 0.18739 1.01045 3.91176 -3.71599 -0.00168 -0.00977 -4.46734 -0.51104 0 0 0 -1.03783 0 0.06435 -0.01653 0.03034 0 3.28047 -0.26789 0 -2.7348 -0.26146 0.36157 -2.52814
VAL_188 -7.38515 0.98193 3.65497 -0.29819 0.12695 0.06447 2.36013 -2.74732 -0.01572 -0.08125 -0.84564 -0.08728 0 0 0 0 0 0.08764 0.05684 0.06655 0.05216 0 -0.25731 0 1.9342 -0.14638 0.53191 -1.9465
ALA_189 -2.62363 0.13966 2.7285 -0.02336 0 0 1.16369 -1.61631 -0 -0 -0.88675 -0.33666 0 0 0 0 0 0.0165 -0.05582 0 0 0 -0.23337 0 1.8394 -0.29929 0.4857 0.29826
SER_190 -2.7716 0.10589 3.74803 -0.03293 0.00089 0.02453 1.90247 -1.7353 -0 -0 -1.91534 -0.00288 0 0 0 0 0 0.02817 -0.00973 0.01574 0.73604 0 -0.05037 1.7652 -0.77834 -0.43271 0.42323 1.02097
ARG_191 -8.86767 1.34272 8.15645 -0.6364 0.13901 0.44039 3.92562 -3.79465 -0.0174 -0.09101 -3.70275 0.67435 0 0 -1.34433 0 0 0.1395 0.11897 1.12211 1.98637 0 -0.05205 0 -1.2888 -0.4453 1.00916 -1.18573
ASP_192 -3.17083 0.4512 4.60777 -0.21579 0.08084 0.67597 2.48782 -1.89461 -0 -0 -3.18676 -1.35994 0 0 -0.67427 0 0 0.44984 -0.06944 0.0338 0 2.26015 -0.7481 0 -2.3716 -0.54449 1.70758 -1.48086
PRO_193 -3.90815 0.65501 3.16638 -0.07738 0 0.04733 1.71943 -1.43757 -0.00454 -0.06276 -0.84167 0.60875 0 0 0 0 0 0.46624 -0.16964 0.01182 0.41524 0 -0.53591 0 -2.4119 -0.41199 1.39862 -1.37269
LYS_194 -4.59242 0.34306 4.48682 -0.38752 0.05395 0.17585 2.23962 -2.1594 -0 -0 -2.29755 -0.01576 0 0 -0.67427 0 0 0.02948 0.03287 0.00989 1.65728 0 0.12991 0 -1.5107 0.30941 0.55873 -1.61074
LEU_195 -5.85344 0.43012 4.29283 -0.49343 0.2601 0.13221 1.63334 -2.40304 -0 -0 -0.2767 0.15345 0 0 0 0 0 0.42243 0.26115 0.00388 0.30383 0 -0.27257 0 0.18072 0.28356 0.56436 -0.37718
TYR_196 -10.3097 1.24479 7.9775 -0.89201 0.04975 0.30343 3.43234 -4.1218 -0.02897 -0.10497 -2.88364 -0.29996 0 0 -0.6335 0 0 0.14939 0.00409 0.0036 0 1.93185 -0.33497 0.01565 1.2797 -0.0992 0.80638 -2.51024
ALA_197 -4.30106 0.20243 3.64655 -0.02221 0 0 2.22685 -2.16329 -0 -0 -1.65839 -0.36374 0 0 0 0 0 0.0262 -0.05193 0 0 0 -0.38084 0 1.8394 -0.19705 0.43906 -0.75804
MET_198 -9.42601 1.16954 3.23271 -0.47542 0.30883 0.22252 1.85445 -1.89573 -0 -0 -1.33706 -0.39157 0 0 0 0 0 0.23499 0.20581 0.00871 1.77181 0 0.21664 0 0.60916 -0.03195 0.8101 -2.91247
HIS_199 -7.8709 2.17484 7.15012 -0.46952 0.07858 0.40809 2.99404 -3.55841 -0.02324 -0.17684 -2.10497 -0.74082 0 0 -0.42517 0 0 0.39394 -0.00415 1.97143 0 2.84141 -0.19595 0 -0.45461 1.11019 2.40805 5.50612
PRO_200 -4.93447 0.73479 2.36626 -0.22179 0.01908 0.16282 1.28739 -1.13427 -0.03444 -0.22434 0.0949 -0.0948 0 0 0 0 0 0.15426 0.01726 0.03569 0.35861 0 -0.85758 0 -2.4119 0.69686 2.2313 -1.75438
TRP_201 -7.57608 0.63362 4.5531 -0.83006 0.1256 0.36079 1.73009 -2.43874 -0.02233 -0.13495 -3.08809 -0.4719 0 0 0 -0.59948 0 0.07241 0.00875 0.0106 0 2.49589 0.01095 0 1.6906 0.69333 1.05136 -1.72456
VAL_202 -5.25393 0.74009 1.3156 -0.32491 0.26981 0.07048 0.6298 -1.41002 -0.00908 -0.06214 -0.82928 -0.44632 0 0 0 0 0 0.05053 -0.02687 7e-05 0.16972 0 -0.42096 0 1.9342 0.66747 0.68619 -2.24953
THR_203 -4.48233 0.15438 4.19183 -0.22795 0.20122 0.1008 2.79062 -2.03618 -0.00988 -0.1631 -1.74263 -1.37976 0 0 -1.56332 0 0 0.08891 -0.00081 0.08724 1.38877 0 -0.18023 2.29623 -1.0874 -0.25024 0.32388 -1.49994
SER_204 -2.17317 0.06768 2.56788 -0.03068 0.00116 0.05172 0.64542 -1.02625 -0.00988 -0.1631 -0.85491 -0.9922 0 0 0 -0.43604 0 0.41856 -0.05865 0.00574 0.37357 0 -0.26501 0.6979 -0.77834 -0.39319 0.32842 -2.02333
LYS_205 -3.00511 0.37812 4.61617 -0.3421 0.03769 0.21304 2.11148 -1.87083 -0.0218 -0.13502 -3.24913 0.40451 0 0 -0.89829 -0.44317 0 0.39594 -0.01579 0.01129 2.4668 0 -0.04746 0 -1.5107 -0.61205 0.88296 -0.63345
PRO_206 -1.89402 0.30184 1.21286 -0.19777 0.00402 0.14449 0.43692 -0.5314 -0 -0 -0.02939 0.01369 0 0 0 0 0 0.38011 0.04867 0.00071 0.68676 0 -1.04819 0 -2.4119 -0.5882 0.94889 -2.52188
LEU_207 -6.31303 1.17497 1.42833 -0.54161 0.40115 0.11707 0.89609 -1.40972 -0 -0 -0.52182 0.24275 0 0 -0.2655 0 0 0.13602 -0.01979 0.03808 2.9884 0 -0.12666 0 0.18072 -0.56536 0.98941 -1.17051
PRO_208 -6.14666 0.85359 3.94465 -0.1994 0.00379 0.14228 2.08038 -1.68146 -0 -0 -1.99079 0.03778 0 0 0 0 0 0.10925 0.15742 0.00647 0.46303 0 -0.95442 0 -2.4119 -0.48132 0.939 -5.12831
GLU_209 -4.30992 0.35854 4.70512 -0.22199 0.02857 0.30594 2.34634 -2.05949 -0 -0 -1.91609 -0.58793 0 0 -0.78714 0 0 0.05094 -0.06625 0.01513 0 3.07319 -0.26262 0 -2.7348 -0.52713 0.32038 -2.26922
TYR_210 -8.48312 0.9354 4.54482 -0.91033 0.08652 0.37709 1.19751 -2.46552 -0.01591 -0.11886 -0.17587 -0.42337 0 0 0 0 0 0.04532 0.0856 0.02582 0 2.32261 0.18696 0.00027 1.2797 -0.40454 0.52081 -1.38911
LEU_211 -9.42602 1.27482 4.30867 -0.51162 0.34805 0.12513 2.79933 -2.75679 -0 -0 -1.34003 0.1653 0 0 0 0 0 0.05126 0.08827 0.08324 0.31801 0 -0.29047 0 0.18072 -0.07338 0.8346 -3.82091
TRP_212 -8.2255 0.82193 5.15185 -1.00343 0.17059 0.30824 2.77503 -2.98326 -3e-05 -0.0001 -1.24355 -0.50314 0 0 -0.2655 0 0 0.01918 -0.01113 0.11999 0 1.92185 0.14501 0 1.6906 -0.16581 0.75151 -0.52569
LYS_213 -3.50085 0.29525 3.95456 -0.31292 0.02779 0.15479 1.32308 -1.74372 -0 -0 -1.32302 -0.06628 0 0 0 0 0 0.02062 -0.10799 0.05393 1.84701 0 -0.02618 0 -1.5107 -0.46217 0.43075 -0.94606
LYS_214 -5.08801 0.54985 4.98157 -0.3866 0.0629 0.22762 2.26915 -2.18209 -0 -0 -2.64943 0.17334 0 0 0 0 0 0.05754 -0.03866 0.04511 2.35506 0 -0.15432 0 -1.5107 -0.47807 0.34848 -1.41725
ILE_215 -7.03866 0.73588 2.55576 -0.5018 0.44076 0.13237 2.16932 -2.31373 -3e-05 -0.0001 -1.21769 -0.51653 0 0 0 0 0 0.17251 0.42972 0.07971 0.43349 0 0.47581 0 0.73287 0.21959 1.25202 -1.75871
ALA_216 -1.62043 0.16502 1.70337 -0.02382 0 0 0.83627 -0.96618 -0 -0 -0.21133 -0.37074 0 0 0 0 0 0.58174 -0.08698 0 0 0 -0.42006 0 1.8394 0.13945 1.25343 2.81913
ASN_217 -3.47782 0.40992 2.97286 -0.3794 0.09172 0.75705 0.82 -1.59549 -0.02545 -0.08969 0.02927 -1.69946 0 0 0 0 0 0.07541 -0.04749 0.15851 0 2.3264 -0.67163 0 -0.93687 -0.3568 0.34956 -1.28938
ASN_218 -3.1546 0.3636 2.70665 -0.35896 0.07022 0.73068 0.81793 -1.36536 -0.0072 -0.10325 -0.88365 -0.8672 0 0 0 0 0 0.02049 -0.07543 0.01952 0 1.74128 -1.02468 0 -0.93687 -0.56565 0.21029 -2.66218
CYS_219 -6.80182 0.52299 3.22891 -0.07095 8e-05 0.03984 0.68671 -1.93173 -0.02545 -0.08969 -0.68158 -0.18646 0 0 0 0 0 0.06379 -0.03146 0.00019 0.22904 0 -0.28827 0 3.6196 -0.1887 0.31451 -1.59045
ILE_220 -8.27923 0.63065 2.44421 -0.59938 0.33546 0.1111 2.18255 -2.09813 -0.00063 -0.00166 -2.3593 0.42745 0 0 0 0 0 0.10041 -0.06102 0.02787 0.93101 0 -0.67935 0 0.73287 0.07564 0.62065 -5.45885
PHE_221 -5.46119 0.35595 1.49656 -0.62848 0.13039 0.3302 0.78918 -1.34237 -0.00464 -0.01797 -0.63051 0.03783 0 0 0 0 0 0.11621 -0.05018 0.00906 0 2.35102 -0.23931 0 1.0402 -0.16127 0.56787 -1.31146
ILE_222 -8.65647 1.12853 1.58756 -0.46477 0.33774 0.0885 2.35785 -2.26238 -0.0016 -0.00424 -2.77287 0.08157 0 0 0 0 0 0.00555 -0.03378 0.09208 0.47096 0 -0.7596 0 0.73287 -0.13393 0.51581 -7.69061
VAL_223 -7.6308 0.58872 4.28602 -0.28029 0.19349 0.05844 2.77115 -2.93311 -0.01362 -0.04566 -2.77214 -0.2078 0 0 0 0 0 0.00413 -0.04903 0.01529 0.16198 0 -0.57066 0 1.9342 -0.40936 0.46403 -4.43502
ILE_224 -8.8316 0.91729 1.10796 -0.46467 0.32294 0.09796 2.12882 -2.17336 -0.00097 -0.00258 -2.11913 -0.01882 0 0 0 0 0 0.01409 -0.02973 0.00186 0.34849 0 -0.7475 0 0.73287 -0.44182 0.37312 -8.78479
HIS_225 -8.04244 0.3964 5.69915 -0.41218 0.02254 0.41582 3.24185 -3.07455 -0.01638 -0.06799 -4.16934 -0.25673 0 0 0 -1.19719 0 0.0323 0.08978 0.0003 0 2.65915 -0.06008 0 -0.45461 -0.21429 0.4044 -5.0041
ARG_226 -4.61494 0.29934 4.85 -0.67655 0.14161 0.31206 2.41344 -2.23811 -0.01829 -0.10219 -3.1427 0.37392 0 0 -0.47028 0 0 0.91429 -0.04825 0.06568 2.67332 0 0.02115 0 -1.2888 0.52244 0.4139 0.40102
SER_227 -1.61919 0.26863 1.59703 -0.01327 0 0.03338 0.56315 -0.74286 -0 -0 0.23391 -0.85875 0 0 0 0 0 0.96819 -0.19377 0.00312 0.15181 0 -0.09186 0.60186 -0.77834 1.70117 0.41529 2.2395
THR_228 -1.43923 0.23136 1.5357 -0.12304 0.08172 0.07525 0.49791 -0.77503 -0.00828 -0.07703 0.16457 -1.16213 0 0 0 0 0 0.34216 -0.0535 0.0021 0.07535 0 -0.56068 2.26728 -1.0874 1.02728 0.35469 1.36906
THR_229 -2.90068 0.19349 3.36694 -0.21521 0.14417 0.08291 2.2563 -1.69641 -0.00828 -0.07703 -2.21845 -1.0758 0 0 0 0 0 0.23671 -0.00384 0.00508 1.49329 0 -0.68769 2.27745 -1.0874 -0.31065 0.42858 0.20351
SER_230 -3.29946 0.35306 2.08546 -0.0336 0 0.07804 0.46135 -1.11031 -0 -0 -0.76448 -0.07591 0 0 0 0 0 0.18814 -0.01535 0.01497 0.23592 0 -0.42019 0.60319 -0.77834 -0.18381 0.31678 -2.34455
GLN_231 -4.31417 0.2957 3.68733 -0.23748 0.02812 0.17654 1.96455 -1.89046 -0.00369 -0.01053 -1.85649 -0.78359 0 0 0 0 0 0.06708 0.0092 0.04086 0 3.00359 -0.08797 0 -0.18838 -0.14089 0.16951 -0.07118
THR_232 -3.23615 0.25234 1.5064 -0.16485 0.07712 0.05864 0.86977 -1.18687 -0 -0 -1.26583 -0.20819 0 0 0 0 0 0.02802 -0.03777 0.02563 0.13818 0 -0.07414 2.30883 -1.0874 -0.04584 0.21624 -1.82587
ILE_233 -7.10675 0.82324 2.26926 -0.56148 0.36207 0.1218 2.41936 -2.23036 -0.00369 -0.01053 -2.04901 0.17315 0 0 0 0 0 0.00776 0.0022 0.0191 1.44831 0 -0.71302 0 0.73287 -0.13947 0.38032 -4.05487
LYS_234 -3.1658 0.30506 1.22272 -0.32283 0.0353 0.17182 0.19276 -0.75103 -0 -0 -0.21635 -0.11792 0 0 0 0 0 0.02307 -0.02363 0.00526 2.33853 0 0.1836 0 -1.5107 -0.15449 0.45099 -1.33365
VAL_235 -8.06529 1.02949 2.90732 -0.27955 0.26761 0.05748 2.78861 -2.31569 -0 -0 -3.19781 -0.18729 0 0 0 0 0 0.01527 0.04941 0.04359 0.35764 0 -0.80835 0 1.9342 -0.18846 0.73305 -4.85877
SER_236 -4.90814 1.03215 6.2318 -0.0296 4e-05 0.04934 3.07375 -2.73035 -0.02891 -0.23538 -3.83056 -0.98097 0 0 -1.07776 -0.02536 0 0.02653 0.14198 0.04665 1.19193 0 -0.06021 0.67983 -0.77834 -0.56202 1.52709 -1.24652
PRO_237 -7.17153 1.00701 3.95967 -0.07018 0 0.04372 1.727 -1.76912 -0 -0 -1.06737 0.60142 0 0 0 0 0 0.08868 -0.1584 0.02759 0.35478 0 -0.69064 0 -2.4119 -0.33673 1.49871 -4.36731
ASP_238 -3.67897 0.82881 4.04279 -0.24755 0.03292 0.86275 1.3287 -1.78764 -0.00026 -0.00069 -0.95822 -2.27126 0 0 -0.61084 -0.02536 0 0.27411 0.55256 0.05531 0 2.43986 -0.33946 0 -2.3716 0.14301 0.90725 -0.82378
ASP_239 -6.08775 0.39785 6.45301 -0.1033 0.0054 0.28887 3.00724 -3.03254 -0.04054 -0.23645 -4.64708 -0.31033 0 0 -0.46692 0 0 0.04137 0.0239 0.13125 0 2.32601 0.38921 0 -2.3716 0.23823 0.73632 -3.25787
THR_240 -6.66564 0.77122 5.46271 -0.11727 0.07979 0.08156 2.92437 -2.90139 -0.00026 -0.00069 -3.6386 -0.46261 0 0 -0.31063 -0.61649 0 0.03055 0.16638 0.00024 0.05892 0 -0.26721 2.27878 -1.0874 -0.14949 1.1861 -3.17705
PRO_241 -6.80261 0.9607 4.37536 -0.06856 0 0.04329 2.3118 -1.9634 -0 -0 -1.11433 0.611 0 0 0 0 0 0.00379 0.04396 0.03858 0.19437 0 -0.31654 0 -2.4119 -0.20439 1.07246 -3.22644
GLY_242 -3.01196 0.30838 3.9684 -5e-05 0 0 1.69145 -1.86013 -0 -0 -1.48648 -0.42475 0 0 0 0 0 0.00712 -0.0706 0 0 0 -0.13868 0 0.83697 0.85508 0.31893 0.99366
ALA_243 -3.97689 0.14977 3.95609 -0.02295 0 0 2.04169 -2.1667 -0 -0 -1.87211 -0.36077 0 0 -0.31063 0 0 0.0053 -0.07226 0 0 0 -0.38548 0 1.8394 0.50021 0.23092 -0.44442
ILE_244 -9.06081 0.83651 2.95146 -0.50083 0.34026 0.10037 2.76551 -2.71196 -0 -0 -2.33418 0.01939 0 0 0 0 0 0.0029 0.0316 0.07057 0.48681 0 -0.47974 0 0.73287 -0.25055 0.33647 -6.66334
LEU_245 -8.19052 0.86457 4.42073 -0.52694 0.23736 0.1376 2.5994 -2.95526 -0 -0 -2.99802 0.21605 0 0 0 0 0 0.00582 -0.00886 0.62925 0.32787 0 -0.28468 0 0.18072 -0.10888 0.54294 -4.91084
GLN_246 -6.10389 0.26016 7.05348 -0.75367 0.19709 0.75571 3.76773 -3.31898 -0.00667 -0.02793 -5.09412 -0.79948 0 0 -0.71605 0 0 0.00793 0.10401 0.00945 0 3.60324 -0.11146 0 -0.18838 -0.28861 0.49784 -1.1526
SER_247 -4.66651 0.34206 5.3482 -0.02748 0 0.06327 2.60197 -2.59685 -0 -0 -2.7111 -0.54731 0 0 0 0 0 0.01993 0.02192 0.00211 0.74251 0 0.33004 0.64489 -0.77834 0.0026 0.29226 -0.91585
PHE_248 -8.59641 0.78575 3.939 -0.87104 0.03875 0.27203 2.62201 -2.77249 -0 -0 -2.23143 -0.02771 0 0 0 0 0 0.01435 0.12458 0.02509 0 1.7626 -0.47768 0 1.0402 0.16367 0.20949 -3.97925
PHE_249 -7.69347 0.36618 5.59374 -0.96274 0.05782 0.33598 2.93139 -3.08068 -0 -0 -2.69382 -0.1237 0 0 0 0 0 0.01435 -0.00739 0.6998 0 2.00093 -0.4889 0 1.0402 0.07484 0.178 -1.75748
THR_250 -6.06997 0.30979 6.05643 -0.20365 0.12191 0.07482 2.98056 -2.98984 -0 -0 -3.48661 -0.07299 0 0 0 0 0 0.04562 -0.02347 0.04265 0.06688 0 -0.00561 2.30367 -1.0874 0.08791 0.23178 -1.61752
LYS_251 -5.44775 0.24242 6.43786 -0.40903 0.06758 0.21291 3.23435 -2.83791 -0 -0 -3.48657 -0.07882 0 0 0 0 0 0.03625 -0.00819 0.01354 1.9524 0 0.07501 0 -1.5107 0.04246 0.23609 -1.22811
MET_252 -4.98977 0.29655 3.94171 -0.41007 0.091 0.13498 1.8071 -2.11507 -0 -0 -1.47501 -0.23815 0 0 0 0 0 0.05952 0.07644 0.18016 2.01998 0 0.05011 0 0.60916 0.00237 0.19624 0.23725
ALA_253 -3.77266 0.35115 3.13021 -0.02195 0 0 1.72245 -1.92735 -0 -0 -1.35122 -0.32498 0 0 0 0 0 0.61241 0.01177 0 0 0 -0.12404 0 1.8394 -0.14077 0.36994 0.37436
LYS_254 -4.68669 0.39041 4.96494 -0.39458 0.04192 0.19865 2.31116 -2.31816 -0 -0 -2.00243 -0.03293 0 0 0 0 0 0.74049 -0.03768 0.04216 2.05501 0 -0.04428 0 -1.5107 -0.02832 0.55164 0.24061
LYS_255 -3.3178 0.13182 3.35212 -0.51031 0.1464 0.31514 1.36989 -1.32821 -0 -0 -1.22073 0.10744 0 0 0 0 0 0.11101 -0.0646 0.01495 2.26174 0 -0.03111 0 -1.5107 -0.1936 0.3547 -0.01185
LYS_256 -2.52756 0.33407 2.91779 -0.53151 0.18244 0.35726 1.04256 -1.26026 -0.00942 -0.0729 -0.57771 -0.14787 0 0 0 0 0 0.07034 -0.05888 0.01402 1.85672 0 0.09876 0 -1.5107 -0.35278 0.2673 0.09167
SER_257 -2.51848 0.25829 3.03082 -0.01652 0 0.02931 1.40254 -1.39786 -0.00942 -0.0729 -1.52702 -0.96337 0 0 0 0 0 0.0398 -0.06158 0.00471 0.77368 0 -0.47126 0.60965 -0.77834 0.53799 0.40779 -0.72217
LEU_258 -2.05135 0.1887 2.20087 -0.46105 0.22095 0.07621 1.2334 -1.01627 -0 -0 -1.4263 0.32994 0 0 0 0 0 0.00373 0.02752 0.0228 0.38167 0 0.05071 0 0.18072 0.82454 0.29085 1.07765
MET_259 -1.69005 0.05346 0.59045 -0.5587 0.18416 0.10557 0.01684 -0.44403 -0 -0 0.16259 -0.19006 0 0 0 0 0 0.00135 0.14823 0.02756 1.51917 0 0.00142 0 0.60916 0.68429 0.53051 1.75191
ASP_260 -2.13253 0.22832 2.40373 -0.18376 0.02842 0.58997 1.1894 -1.12778 -0 -0 -0.68383 -1.29325 0 0 0 0 0 0.01556 0.54466 0.01617 0 1.90272 -0.75205 0 -2.3716 0.55813 1.18989 0.12216
ILE_261 -4.10345 0.69526 1.68087 -0.62646 0.49323 0.12626 0.90959 -1.24253 -0.01494 -0.13022 0.3994 0.33195 0 0 0 0 0 0.02409 -0.05239 0.03964 0.86999 0 -0.5669 0 0.73287 -0.15237 1.76494 1.17884
PRO_262 -4.91038 0.76898 2.67815 -0.12252 0.01562 0.07615 1.69932 -1.29738 -0 -0 -0.41345 0.61575 0 0 0 0 0 0.01136 -0.0071 0.00335 0.20174 0 0.02277 0 -2.4119 -0.06009 1.21878 -1.91086
GLU_263 -3.16079 0.34827 2.85009 -0.2202 0.03601 0.32317 1.30817 -1.39373 -0.00667 -0.02793 -0.31161 -0.60558 0 0 0 0 0 0.03174 -0.06097 0.05482 0 3.15114 -0.34 0 -2.7348 -0.14393 0.30204 -0.60075
SER_264 -1.91509 0.14821 2.48262 -0.03221 0.00104 0.05663 0.67692 -1.14095 -0.01494 -0.13022 -0.18409 -0.94373 0 0 0 -0.70185 0 0.01966 -0.05327 0.0244 0.25831 0 -0.31354 0.65617 -0.77834 -0.72156 0.23481 -2.37101
GLN_265 -3.58718 0.17847 4.0984 -0.64757 0.11478 0.70483 2.35016 -1.92264 -0 -0 -1.32186 -0.70081 0 0 -0.71605 -0.70185 0 0.0102 0.01054 0.05781 0 2.0415 -0.04207 0 -0.18838 -0.40666 0.29857 -0.36984
SER_266 -2.92261 0.22072 2.7718 -0.04123 0 0.0792 1.22692 -1.27266 -0.02312 -0.15438 -1.41669 -0.31289 0 0 0 -0.83378 0 0.00288 0.03766 0.01682 0.42666 0 -0.29412 1.73568 -0.77834 -0.05779 0.39461 -1.19465
GLU_267 -4.72159 0.59617 3.58247 -0.40648 0.15138 0.76576 1.28858 -1.64327 -0.0228 -0.15396 -0.25632 -0.88964 0 0 0 0 0 0.01501 0.01043 0.01185 0 3.4099 0.20702 0 -2.7348 0.27475 0.5768 0.06123
GLN_268 -2.26171 0.08939 3.16138 -0.64972 0.07753 0.67245 1.25415 -1.35739 -0.02312 -0.15438 -1.17528 -0.25598 0 0 0 -0.83378 0 0.00926 -0.05804 0.00045 0 2.97495 -0.1464 0 -0.18838 0.05003 0.44802 1.63342
ASP_269 -2.38123 0.34993 2.50253 -0.12851 0.0409 0.40411 0.70712 -1.18581 -0.00559 -0.02249 -0.84764 -0.24777 0 0 0 0 0 0.22136 -0.07364 0.00523 0 2.51651 -0.39734 0 -2.3716 -0.64951 0.37949 -1.18395
PHE_270 -6.71469 1.18164 1.83276 -0.54171 0.23436 0.25048 0.92311 -1.66917 -0.0224 -0.14794 -0.83402 -0.06392 0 0 0 0 0 0.39049 0.23529 0.00196 0 3.64247 -0.30579 0 1.0402 -0.53525 0.67377 -0.42836
VAL_271 -6.82081 0.50871 2.15046 -0.30803 0.14124 0.06556 1.97562 -2.01509 -0.00564 -0.01766 -1.78692 -0.49855 0 0 0 0 0 0.06013 -0.00857 0.00062 0.25471 0 -0.36401 0 1.9342 -0.35423 0.54587 -4.54241
LEU_272 -7.79158 0.76314 0.94339 -0.47198 0.26495 0.10122 1.55752 -1.69701 -0 -0 -1.65359 0.04698 0 0 0 0 0 0.03931 -0.07946 0.0964 1.06035 0 -0.31221 0 0.18072 -0.17822 0.29825 -6.83181
ARG_273 -9.29677 0.59883 9.8851 -0.6228 0.11531 0.34687 5.52428 -4.56264 -0.01347 -0.14217 -6.89729 0.51532 0 0 0 -1.47716 0 0.07458 -0.01622 0.03886 2.51116 0 0.01745 0 -1.2888 0.01117 0.4922 -4.18619
VAL_274 -7.85678 0.66839 3.67032 -0.28297 0.19503 0.05733 2.5953 -2.64787 -0.01289 -0.11957 -2.32298 0.25557 0 0 0 0 0 0.01249 -0.09987 0.00903 0.14035 0 -0.21839 0 1.9342 -0.34955 0.6474 -3.72547
CYS_275 -7.19062 0.52099 3.92654 -0.05626 0.00011 0.01757 1.50661 -2.09149 -0.0223 -0.23978 -1.28337 -0.09739 0 0 0 0 0 0.01687 -0.05256 0.06513 0.68571 0 -0.02705 0 3.6196 -0.5344 0.34168 -0.89441
GLY_276 -3.55976 0.28901 3.48782 -5e-05 0 0 0.75532 -1.765 -0.01966 -0.14087 -0.91416 -0.38308 0 0 -0.57006 0 0 0.01516 -0.1635 0 0 0 -1.4278 0 0.83697 -0.7618 0.2602 -4.06126
ARG_277 -8.51824 0.59381 10.3215 -0.76688 0.11192 0.4386 4.02943 -4.37987 -0.01261 -0.12465 -5.69049 -0.03976 0 0 0 -2.5016 0 0.02036 0.05271 0.05535 2.83285 0 -0.24081 0 -1.2888 -0.6632 0.51036 -5.26004
ASP_278 -4.88471 0.21739 6.0608 -0.22147 0.04375 0.72482 2.80742 -2.52826 -0.01254 -0.1244 -5.34154 -0.51287 0 0 0 -2.07164 0 0.00947 0.02143 0.41179 0 2.14116 -0.59078 0 -2.3716 -0.11077 0.55523 -5.77732
GLU_279 -6.5733 0.5291 7.49878 -0.19574 0.03521 0.29787 3.33199 -3.22028 -0.01296 -0.11982 -5.57542 -0.55275 0 0 0 -1.53679 0 0.01811 0.47246 0.00662 0 3.50713 -0.03601 0 -2.7348 0.03329 0.43937 -4.38794
TYR_280 -9.49098 0.57994 3.41268 -0.65726 0.17348 0.3811 1.93343 -2.21662 -0.00935 -0.10286 -2.5161 -0.19402 0 0 0 -0.47279 0 0.01108 0.13235 0.042 0 1.89109 -0.22495 0.21396 1.2797 -0.10624 0.51772 -5.42263
LEU_281 -6.72056 0.91179 0.63485 -0.49858 0.15698 0.14339 1.14542 -1.38551 -0 -0 -1.26939 -0.00698 0 0 0 0 0 0.01086 0.02458 0.00173 0.82201 0 -0.08528 0 0.18072 0.08991 0.57714 -5.26692
VAL_282 -6.57687 0.55806 1.29899 -0.30223 0.16628 0.05988 1.0527 -1.55177 -0.00818 -0.09129 -0.20904 -0.37744 0 0 0 0 0 0.05903 0.03522 0.0655 0.11974 0 -0.45671 0 1.9342 -0.00397 0.36622 -3.86168
GLY_283 -2.23872 0.2154 2.3208 -0.00032 0 0 1.22489 -1.10988 -0 -0 -1.29175 -0.15632 0 0 0 0 0 0.02256 -0.08319 0 0 0 -1.51101 0 0.83697 -0.13957 0.25872 -1.65144
GLU_284 -2.17302 0.06946 2.14319 -0.41321 0.11235 0.77427 0.74896 -0.93816 -0 -0 -1.47838 -0.8258 0 0 0 -0.61649 0 0.02722 0.02925 0.01953 0 3.27514 0.24471 0 -2.7348 0.37564 0.52989 -0.83027
THR_285 -5.57225 1.30094 2.95978 -0.16271 0.07633 0.05678 1.76675 -1.90324 -0.01883 -0.10433 -1.77402 -0.31717 0 0 0 0 0 0.00937 0.00486 0.05347 0.20309 0 -0.20905 2.32598 -1.0874 0.54306 1.24154 -0.60704
PRO_286 -6.60789 1.06976 3.48214 -0.12425 0.0063 0.09145 1.87183 -1.85504 -0.00153 -0.00506 -1.9065 0.2192 0 0 0 0 0 0.03814 -0.10614 0.03394 0.12596 0 -0.98532 0 -2.4119 -0.12555 1.24849 -5.94197
ILE_287 -9.02402 1.56658 2.64284 -0.70002 0.3569 0.23051 3.22133 -2.64527 -0.02119 -0.12658 -2.30532 0.47163 0 0 0 0 0 0.02143 -0.06084 0.0157 1.01526 0 0.04765 0 0.73287 -0.22627 0.85712 -3.92969
LYS_288 -7.38902 1.01164 4.8141 -0.42671 0.091 0.22716 1.69212 -2.25728 -0 -0 -0.41697 0.15698 0 0 0 0 0 0.03944 -0.04701 0.06267 1.42938 0 -0.02563 0 -1.5107 -0.14193 0.75439 -1.93636
ASN_289 -6.7949 0.60704 5.90483 -0.18702 0.01122 0.33445 3.76972 -2.9966 -3e-05 -9e-05 -4.19644 -0.69747 0 0 -0.66503 0 0 0.00957 -0.03577 0.02804 0 4.39832 -0.31602 0 -0.93687 -0.67066 0.49014 -1.94357
PHE_290 -11.3584 1.26774 4.24095 -0.59508 0.08006 0.27517 3.16836 -3.37186 -0.02273 -0.13163 -2.55418 0.17131 0 0 0 0 0 0.00871 -0.01663 0.03737 0 2.2703 -0.21908 0 1.0402 -0.54059 0.38853 -5.86148
GLN_291 -8.57331 0.71439 8.0513 -0.64498 0.24919 0.66536 3.56369 -3.71398 -3e-05 -9e-05 -3.97146 -0.37075 0 0 0 -1.21204 0 0.05467 0.06218 0.00985 0 3.40787 -0.24854 0 -0.18838 -0.35024 0.46333 -2.03199
TRP_292 -8.44496 0.73216 3.66451 -1.33459 0.07147 0.61894 2.17879 -2.604 -0.02233 -0.13495 -1.12903 -0.28147 0 0 0 0 0 0.04891 -0.01555 0.19439 0 2.15449 -0.30218 0 1.6906 -0.18692 0.33745 -2.76427
VAL_293 -8.21303 0.73708 3.3116 -0.30371 0.19385 0.06746 2.35756 -2.74047 -0 -0 -1.26515 -0.07564 0 0 0 0 0 0.03292 -0.07036 0.00886 0.06854 0 -0.34311 0 1.9342 -0.02466 0.25528 -4.06877
ARG_294 -7.84833 0.41295 8.11963 -0.8943 0.11374 0.55921 4.32406 -3.82081 -0.01747 -0.12496 -5.00613 0.15533 0 0 0 -1.71843 0 0.04196 -0.00763 0.65142 2.60346 0 -0.11557 0 -1.2888 -0.24172 0.51036 -3.59202
HIS_D_295 -6.67656 0.28347 6.96795 -0.39635 0.05613 0.39927 3.08372 -3.404 -0 -0 -2.60699 -0.50398 0 0 0 0 0 0.01055 0.06197 0.02277 0 2.76416 0.03646 0 -0.45461 -0.30515 0.4391 -0.22209
CYS_296 -8.07095 0.43506 6.32075 -0.04679 0 0.01544 3.45436 -3.12524 -0 -0 -3.54096 -0.00643 0 0 0 0 0 0.00555 -0.03249 0.0143 0.29485 0 0.26463 0 3.6196 0.08771 0.27273 -0.0379
LEU_297 -7.14603 0.54251 3.69746 -0.4576 0.13715 0.0996 2.21348 -2.49499 -0 -0 -1.50885 0.20685 0 0 0 0 0 0.01371 -0.01452 0.04201 0.43808 0 -0.25395 0 0.18072 0.0597 0.34007 -3.90461
LYS_298 -5.68045 0.54694 6.85013 -0.41633 0.05041 0.22191 2.49962 -2.98319 -0.05141 -0.24942 -4.12604 -0.12064 0 0 0 0 0 0.01144 -0.03141 0.03702 2.03195 0 0.03208 0 -1.5107 -0.27164 0.34976 -2.80996
ASN_299 -3.74381 0.17177 4.23781 -0.19361 0.03799 0.30602 1.23222 -1.91448 -0.01588 -0.16397 -1.24398 -0.38144 0 0 0 0 0 0.0124 -0.0262 0.00081 0 1.77086 -0.12336 0 -0.93687 -0.43035 0.39311 -1.01095
GLY_300 -1.84139 0.06296 2.59725 -5e-05 0 0 1.32485 -1.22959 -0 -0 -0.97825 -0.39096 0 0 0 0 0 0.00616 -0.15444 0 0 0 -1.28172 0 0.83697 -0.62575 0.32888 -1.34507
GLU_301 -3.87655 0.19282 4.02062 -0.20316 0.04044 0.29148 1.24701 -1.71278 -0 -0 -1.2596 -0.44 0 0 0 0 0 0.01691 -0.00019 0.00685 0 3.05498 -0.04187 0 -2.7348 -0.38213 0.16463 -1.61532
GLU_302 -2.89445 0.21483 2.7104 -0.21233 0.03542 0.31243 0.98395 -1.22817 -0 -0 -1.35306 -0.42445 0 0 0 -0.96202 0 0.00909 0.01282 0.0277 0 3.12885 -0.0371 0 -2.7348 -0.22152 0.18651 -2.44589
ILE_303 -7.55481 0.72725 1.80677 -0.51729 0.4195 0.13025 2.04101 -1.87617 -0.01361 -0.04831 -1.26286 -0.09317 0 0 0 0 0 0.01644 -0.00941 0.12412 0.37835 0 -0.52999 0 0.73287 -0.37493 0.3589 -5.5451
HIS_304 -8.49631 0.77971 5.21561 -0.42149 0.03158 0.42852 3.0419 -3.02675 -0.01008 -0.10249 -3.61079 -0.38226 0 0 0 -2.15921 0 0.00344 -0.06687 0.11995 0 2.87092 -0.06509 0 -0.45461 -0.03467 0.48087 -5.8581
VAL_305 -8.86367 1.11529 2.81549 -0.32199 0.29097 0.06954 2.56997 -2.73252 -0.01361 -0.04831 -3.01422 -0.52303 0 0 0 0 0 0.03027 0.00043 0.00609 0.18658 0 -0.38362 0 1.9342 -0.08728 0.40458 -6.56484
VAL_306 -6.93822 0.3024 3.81049 -0.36175 0.20234 0.0874 2.90192 -2.55373 -0 -0 -2.626 -0.05789 0 0 0 0 0 0.06247 -0.05149 0.00043 0.80243 0 -0.78403 0 1.9342 -0.42034 0.35913 -3.33024
LEU_307 -7.25448 0.76068 1.97797 -0.63722 0.35096 0.22393 1.74144 -1.87283 -0.0074 -0.04031 -1.97776 0.03354 0 0 -0.47028 0 0 0.13071 -0.03853 0.07299 1.48387 0 -0.25931 0 0.18072 -0.27046 0.55648 -5.3153
ASP_308 -4.06296 0.22792 5.05812 -0.10318 0.0098 0.30564 2.84896 -2.35863 -0.01883 -0.10541 -3.61421 -1.20065 0 0 -0.75833 0 0 0.07226 -0.0221 0.04328 0 2.11404 -0.17658 0 -2.3716 -0.04422 0.56629 -3.5904
THR_309 -2.72006 0.50295 2.50045 -0.15882 0.04567 0.05677 1.32717 -1.20675 -0.00054 -0.00322 -2.18857 0.0105 0 0 -0.75833 0 0 0.07081 -0.03264 0.00534 0.12545 0 0.01085 2.32341 -1.0874 0.05662 1.26434 0.14402
PRO_310 -4.50864 0.98619 1.49864 -0.18364 0.00078 0.13036 0.65841 -0.81506 -0 -0 -0.30629 0.04374 0 0 0 0 0 0.45224 -0.06504 0.04238 1.14168 0 -0.97707 0 -2.4119 -0.17944 1.91995 -2.57272
PRO_311 -3.96561 0.93505 1.92223 -0.14497 0.0026 0.10263 0.72756 -0.68377 -0.00617 -0.07445 -0.25352 0.2029 0 0 0 0 0 0.56447 -0.07275 0.02471 0.13314 0 -1.14462 0 -2.4119 -0.51285 1.2782 -3.37712
ASP_312 -3.9419 0.97124 4.64418 -0.20607 0.07536 0.65755 2.43763 -2.13353 -0.00617 -0.07445 -2.5382 -1.48056 0 0 -0.58334 0 0 0.54254 -0.06468 0.01754 0 2.28684 -0.68229 0 -2.3716 -0.59608 1.31318 -1.73281
PRO_313 -4.38685 1.02489 3.54336 -0.09127 0.00028 0.05716 2.08873 -1.56985 -0 -0 -1.03614 0.6939 0 0 0 0 0 0.08871 0.06592 0.00804 0.60212 0 -0.5348 0 -2.4119 -0.43821 1.0948 -1.20111
ALA_314 -3.32774 0.91144 3.72095 -0.02466 4e-05 0 1.86744 -1.88405 -0 -0 -1.77181 -0.3962 0 0 -0.58334 0 0 0.19961 -0.12162 0 0 0 -0.39079 0 1.8394 -0.32114 0.37974 0.09727
LEU_315 -4.3602 0.64891 4.32153 -0.50046 0.21439 0.12924 2.55919 -2.17524 -0 -0 -2.58092 0.22071 0 0 0 0 0 0.65734 -0.06235 0.07009 0.29478 0 -0.22016 0 0.18072 -0.33711 0.3562 -0.58335
ASP_316 -5.35733 0.43775 6.52798 -0.1162 0.02367 0.35817 3.20302 -3.11208 -0.01392 -0.14712 -4.98977 -0.46836 0 0 0 -0.86823 0 0.06499 -0.07144 0.04494 0 2.99939 -0.47534 0 -2.3716 -0.49254 0.37293 -4.45109
GLU_317 -3.8818 0.55126 4.6881 -0.28289 0.05813 0.31899 2.53794 -2.17239 -0.01233 -0.06709 -3.09511 -0.20869 0 0 0 0 0 0.035 -0.0843 0.02496 0 2.84966 -0.03446 0 -2.7348 -0.49574 1.01334 -0.99224
VAL_318 -4.00004 0.644 1.00157 -0.32621 0.26181 0.0679 0.76304 -1.0749 -0.01233 -0.06709 0.52822 -0.29225 0 0 0 0 0 0.01828 0.29872 1e-05 0.04263 0 -0.49321 0 1.9342 -0.24322 2.36537 1.41649
ARG_319 -5.58971 0.52039 4.36956 -0.60053 0.12702 0.36039 1.40677 -1.7839 -0 -0 -1.72134 0.49443 0 0 0 -0.41554 0 0.03158 0.02068 0.26263 1.91527 0 0.12658 0 -1.2888 0.28817 1.83644 0.3601
LYS_320 -3.09197 0.28699 2.68753 -0.44082 0.10747 0.32079 0.86616 -1.03476 -0.0107 -0.11259 -0.86665 -0.3034 0 0 0 0 0 0.01349 -0.02251 0.06253 1.94369 0 0.26667 0 -1.5107 0.89922 0.45024 0.51068
GLU_321 -3.46436 0.37696 3.864 -0.3909 0.06345 0.68131 1.17722 -1.65144 -0 -0 -2.26084 -0.70091 0 0 0 -0.41554 0 0.03905 -0.0193 0.37285 0 3.29576 0.29898 0 -2.7348 0.9647 0.39606 -0.10778
GLU_322 -4.45102 0.85285 5.0788 -0.45358 0.09845 0.70799 2.86692 -1.94677 -0.00564 -0.06318 -3.98495 -1.11649 0 0 -1.10809 -0.40599 0 0.05322 0.21951 0.1902 0 5.08212 -0.03393 0 -2.7348 0.29548 0.55216 -0.30675
TRP_323 -4.62107 1.15444 2.69617 -1.44537 0.17139 0.6387 2.42384 -1.64584 -0.00131 -0.01122 -1.86458 -0.28761 0 0 -1.10809 0 0 0.0959 -0.05311 0.00026 0 1.90973 -0.21995 0 1.6906 5.86286 2.0531 7.43882
PRO_324 -3.7724 1.00599 1.6463 -0.07934 0 0.04765 0.5978 -0.79756 -0 -0 0.30838 0.56815 0 0 0 0 0 0.0919 -0.10958 0.01156 0.36106 0 -0.77241 0 -2.4119 6.13963 1.98548 4.82072
LEU_325 -5.86295 0.68098 3.86325 -0.50485 0.26594 0.13496 2.24271 -2.32197 -0 -0 -1.52666 0.22249 0 0 0 0 0 0.15705 -0.08071 0.02604 0.29584 0 -0.22131 0 0.18072 -0.02046 0.6929 -1.77604
VAL_326 -4.38178 0.82951 2.4541 -0.33621 0.31705 0.07284 1.83215 -1.79549 -0.00268 -0.02324 -0.41149 0.0378 0 0 0 0 0 0.02398 5e-05 0.07162 0.96935 0 0.67413 0 1.9342 -0.19146 1.03502 3.10945
ASP_327 -1.55327 0.45341 1.42882 -0.12408 0.02138 0.3859 0.43238 -0.68643 -0 -0 -0.05085 -0.31048 0 0 0 0 0 0.53711 0.32034 1e-05 0 2.41588 -0.269 0 -2.3716 -0.38224 0.78419 1.03146
ASP_328 -3.35912 0.63896 4.57126 -0.11706 0.01716 0.35234 1.99149 -2.01538 -0 -0 -3.41814 -1.633 0 0 -1.27091 0 0 0.09036 0.05072 0.0179 0 2.79214 0.25986 0 -2.3716 0.33043 0.42189 -2.6507
CYS_329 -2.5381 0.27821 2.1574 -0.05694 0.00464 0.02029 1.18331 -1.03835 -0 -0 -1.52486 -0.87422 0 0 -0.71499 0 0 0.0087 -0.06079 0.00788 0.569 0 -0.1217 0 3.6196 0.92917 0.3943 2.24257
THR_330 -4.70925 0.821 4.50272 -0.24194 0.47536 0.10419 2.88438 -2.36818 -0 -0 -2.17334 -1.32135 0 0 -1.23918 0 0 0.01682 -0.05029 0.00031 1.42874 0 0.34139 2.27243 -1.0874 0.22106 0.42348 0.30095
GLY_331 -1.85433 0.14909 2.06224 -4e-05 0 0 0.91356 -1.11671 -0 -0 -0.50486 -0.42521 0 0 0 0 0 0.01329 -0.14946 0 0 0 0.42335 0 0.83697 0.07608 0.32327 0.74723
VAL_332 -3.30138 0.57008 2.3875 -0.32318 0.29847 0.07513 1.89774 -1.46443 -0 -0 -1.09994 -0.33613 0 0 -1.68723 0 0 0.00559 -0.03624 0 0.54011 0 0.07905 0 1.9342 -0.0551 0.22269 -0.29305
THR_333 -3.44127 0.23959 2.76329 -0.14125 0.08426 0.09673 1.56597 -1.62069 -0 -0 -0.74179 -1.16976 0 0 0 0 0 0.01608 -0.02902 0.02879 0.03945 0 -0.2361 2.26947 -1.0874 -0.04727 0.31379 -1.09714
GLY_334 -2.22693 0.09452 3.08506 -0.00015 0 0 1.43271 -1.50841 -0 -0 -1.10382 -0.18725 0 0 0 0 0 0.00343 0.00817 0 0 0 -1.33076 0 0.83697 0.55436 0.40771 0.06562
TYR_335 -3.74954 0.36093 2.25417 -0.90509 0.18346 0.33082 0.88081 -1.32547 -0.01152 -0.13157 -0.78938 -0.29337 0 0 0 0 0 0.08426 0.09407 0.05833 0 2.97507 0.23623 0.00229 1.2797 0.78862 0.66514 2.98796
HIS_336 -6.68353 0.42879 5.99634 -0.45182 0.08138 0.47411 3.04356 -3.10185 -0 -0 -3.99318 -0.53087 0 0 -1.00398 0 0 0.0243 -0.00148 0.00442 0 2.90866 -0.20171 0 -0.45461 0.566 0.56073 -2.33474
GLU_337 -4.39822 0.42629 4.13712 -0.34618 0.07218 0.42879 1.55995 -2.00146 -0.00377 -0.06379 -0.91148 -0.68474 0 0 0 0 0 0.02448 -0.06663 0.02891 0 3.38705 -0.27114 0 -2.7348 -0.04603 0.25554 -1.20792
GLN_338 -3.70269 0.37446 2.86248 -0.75217 0.32667 1.09125 0.40454 -1.47914 -0.00775 -0.06778 -0.32665 -2.28529 0 0 0 0 0 0.0047 -0.04472 0.01324 0 3.08442 -0.10394 0 -0.18838 -0.52108 0.31647 -1.00137
LEU_339 -3.80877 0.43753 3.16313 -0.48327 0.18759 0.1176 1.25284 -1.52953 -0.01578 -0.14564 -0.63772 0.12591 0 0 0 0 0 0.00168 -0.04036 0.11878 0.35097 0 -0.20899 0 0.18072 -0.14086 0.37887 -0.6953
THR_340 -3.75252 0.08608 4.1215 -0.17335 0.0794 0.05913 1.69398 -1.93512 -0.01578 -0.14564 -1.03599 0.21183 0 0 0 0 0 0.00291 -0.05641 0.01662 0.06758 0 0.04266 2.31389 -1.0874 -0.12674 0.27229 0.6389
ILE_341 -2.13121 0.2343 1.65622 -0.47383 0.31577 0.09929 0.96303 -0.99654 -0 -0 -1.23657 0.25667 0 0 0 0 0 0.00596 0.01101 0.00928 0.41561 0 -0.47937 0 0.73287 -0.50295 0.28271 -0.83776
HIS_342 -2.36676 0.16435 1.80535 -0.49529 0.01433 0.61622 0.62999 -0.95213 -0 -0 0.49666 -1.01686 0 0 0 0 0 0.01834 0.09056 0.04429 0 2.58473 -0.17149 0 -0.45461 0.10961 0.41348 1.53076
GLY_343 -1.99047 0.29441 2.55555 -6e-05 0 0 1.47763 -1.23624 -0.02273 -0.15828 -1.89837 -0.41491 0 0 0 0 0 0.00234 -0.0943 0 0 0 0.31137 0 0.83697 0.39256 0.33899 0.39446
LYS_344 -3.03534 0.32101 4.3456 -0.42671 0.06011 0.23839 1.65786 -1.68095 -0 -0 -2.23342 0.48821 0 0 0 -0.74769 0 0.00283 -0.1056 0.02597 2.09311 0 -0.04467 0 -1.5107 -0.31419 0.4184 -0.44779
ASP_345 -2.26702 0.26081 4.12086 -0.12416 0.01767 0.38269 1.26657 -1.61535 -0 -0 -3.16785 -0.38043 0 0 0 -0.74769 0 0.00482 -0.05019 0.01947 0 2.6199 -0.34428 0 -2.3716 -0.67084 0.44533 -2.6013
HIS_D_346 -2.74713 0.17668 3.83509 -0.45765 0.01821 0.32302 1.83554 -1.7476 -0.02273 -0.15828 -1.94085 -0.27447 0 0 -0.88134 0 0 0.0139 -0.02524 0.1286 0 1.5789 -0.08257 0 -0.45461 -0.59381 0.28286 -1.19348
GLU_347 -2.07406 0.13774 2.62632 -0.27484 0.04356 0.3315 0.93984 -1.1601 -0 -0 -1.08872 -0.21856 0 0 -0.88134 0 0 0.02719 -0.08035 0.01035 0 2.7619 -0.05358 0 -2.7348 -0.55577 0.22942 -2.01431
SER_348 -2.8237 0.15944 2.789 -0.03261 0 0.07183 1.24619 -1.41281 -0 -0 -0.14231 -0.523 0 0 -0.22091 0 0 0.26959 -0.02576 0.04943 0.28677 0 -0.28247 0.97209 -0.77834 -0.41197 0.3223 -0.48723
VAL_349 -2.03436 0.24046 0.4689 -0.30988 0.18634 0.06348 0.0983 -0.61937 -0 -0 0.26813 -0.0606 0 0 0 0 0 0.20041 0.28621 0.00957 0.30413 0 0.43257 0 1.9342 -0.08618 0.52488 1.90718
PHE_350 -2.98784 0.35019 1.81529 -0.57398 0.02471 0.32151 0.84315 -1.22144 -0 -0 -0.79719 -0.01362 0 0 -0.22091 0 0 0.35392 -0.03601 0.0138 0 2.5356 -0.21206 0 1.0402 0.1435 0.61543 1.99427
THR_351 -2.6223 0.38001 1.99126 -0.10671 0.0702 0.0772 0.80128 -1.14206 -0 -0 -0.35356 -0.67672 0 0 0 0 0 0.13314 0.12805 0.00089 0.111 0 -0.40774 2.26774 -1.0874 -0.02068 0.46632 0.00994
VAL_352 -4.1015 1.4695 0.42586 -0.2729 0.23647 0.05681 0.13284 -1.08504 -0 -0 0.1259 -0.38042 0 0 0 0 0 0.25938 0.20163 0.59814 0.41061 0 -0.23368 0 1.9342 -0.13555 1.65643 1.29868
SER_353 -2.67459 0.12197 2.86998 -0.03818 0.00182 0.07631 1.56566 -1.43456 -0.01146 -0.15157 0.21501 -0.62735 0 0 0 0 0 4.98707 0.39486 0.00684 0.05351 0 -0.16662 0.60491 -0.77834 0.68448 2.38402 8.0838
LEU_354 -8.85729 2.96768 3.17797 -0.49745 0.14951 0.08241 1.66713 -2.4912 -0.00257 -0.01141 0.61654 0.29722 0 0 0 0 0 2.89003 4.62784 0.30079 4.36692 0 0.29784 0 0.18072 1.17415 15.7701 26.7069
TRP_355 -9.48478 1.68978 4.26379 -0.78383 0.50842 0.4911 1.35298 -2.50339 -0 -0 -0.08364 -0.27529 0 0 0 0 0 1.15443 0.01686 0.02246 0 2.60815 -0.10582 0 1.6906 1.35689 16.155 18.0737
ASP_356 -2.39815 0.54577 2.79585 -0.2064 0.0343 0.67183 1.14286 -1.28772 -0.03747 -0.37508 0.71903 -0.95643 0 0 0 0 0 3.76686 0.2292 0.00351 0 2.07061 -0.50079 0 -2.3716 1.28675 2.33402 7.46694
CYS_357 -6.31893 0.75975 3.87413 -0.06912 0.01833 0.05144 2.05919 -1.88527 -0.01529 -0.11954 -1.11153 -0.44137 0 0 0 0 0 0.27908 0.09377 0.32787 0.07702 0 -0.4872 0 3.6196 1.60003 1.7983 4.11026
ASP_358 -2.71633 0.12302 3.22701 -0.22892 0.09563 0.77288 0.71385 -1.3105 -0 -0 -1.23698 -3.27254 0 0 0 0 0 0.19577 0.00976 0.43716 0 2.6275 -0.44483 0 -2.3716 0.82804 0.92086 -1.63022
ARG_359 -5.15634 0.35054 4.99019 -0.57038 0.06901 0.31317 1.6018 -2.2225 -0.05673 -0.36741 -1.25667 0.56639 0 0 0 0 0 0.03509 0.05008 0.03628 2.3839 0 -0.12139 0 -1.2888 -0.48552 0.37351 -0.75578
LYS_360 -5.23669 0.49723 5.48017 -0.31956 0.03398 0.15331 1.61658 -2.07951 -0.0133 -0.13654 -3.22773 0.13229 0 0 0 0 0 0.05884 0.25255 0.03877 2.00322 0 -0.04677 0 -1.5107 -0.34691 0.3494 -2.30136
PHE_361 -9.14344 1.67121 1.77889 -0.79493 0.05895 0.06141 2.004 -2.26058 -0 -0 -2.39127 -0.40845 0 0 0 0 0 0.01508 -0.03656 0.07353 0 2.11339 0.07967 0 1.0402 -0.47688 0.51597 -6.09981
ARG_362 -8.6016 1.027 6.7686 -0.57902 0.11966 0.34603 2.54422 -3.22506 -0.01055 -0.10863 -3.27355 0.42143 0 0 0 -1.65594 0 0.03038 0.01186 1.22317 2.7119 0 -0.21896 0 -1.2888 -0.32928 0.82212 -3.26503
VAL_363 -7.81484 0.96661 1.76498 -0.28483 0.25539 0.06345 2.43236 -2.22335 -0 -0 -2.2334 -0.33665 0 0 0 0 0 0.02256 0.05846 0.0247 0.28297 0 -0.76303 0 1.9342 -0.243 0.94325 -5.15019
LYS_364 -9.7563 1.39877 6.81085 -0.3588 0.04982 0.17269 2.68173 -3.20586 -0.02982 -0.14558 -2.3267 0.02152 0 0 0 0 0 0.007 0.23434 0.26258 1.84777 0 0.16031 0 -1.5107 -0.2201 0.87847 -3.02803
ILE_365 -8.55057 0.43488 2.14159 -0.61141 0.26516 0.12847 2.5514 -2.37397 -0 -0 -2.46222 0.13997 0 0 0 0 0 0.04216 -0.03057 0.05109 0.88324 0 -0.52457 0 0.73287 -0.21342 1.09343 -6.30247
ARG_366 -7.47814 0.29526 7.64562 -0.43107 0.04379 0.20449 3.57999 -3.30067 -0.01233 -0.09233 -4.53519 0.26857 0 0 0 -0.3651 0 0.00958 -0.0136 0.1205 2.18027 0 -0.02618 0 -1.2888 0.15042 1.0356 -2.00931
GLY_367 -3.84921 0.53572 2.98246 -0.00103 0 0 2.12202 -1.73222 -0.01265 -0.0553 -1.9845 -0.33053 0 0 0 0 0 0.04621 -0.07114 0 0 0 -1.42109 0 0.83697 0.58604 0.62876 -1.7195
ILE_368 -8.67858 1.62279 2.33463 -0.51038 0.60114 0.10734 2.40481 -2.16133 -0 -0 -2.46671 0.01718 0 0 0 0 0 0.12945 0.2676 0.18883 0.35344 0 -0.68562 0 0.73287 0.07017 0.78951 -4.88285
ASP_369 -3.6964 0.48319 4.10097 -0.19648 0.03105 0.62137 2.62877 -1.86966 -0.04361 -0.26418 -2.34297 -1.22678 0 0 0 0 0 0.93985 0.1745 0.00313 0 1.99044 -0.76641 0 -2.3716 -0.36224 1.00216 -1.16491
ILE_370 -7.91378 1.22039 2.27207 -0.51198 0.51518 0.13579 1.6398 -1.92928 -0 -0 -1.11121 -0.16421 0 0 0 0 0 0.99105 -0.02834 0.03075 0.3073 0 -0.54996 0 0.73287 -0.34319 1.60154 -3.10522
PRO_371 -4.31848 1.1486 2.34623 -0.06752 0 0.04444 0.75666 -0.92171 -0.00983 -0.09806 -0.24362 0.68398 0 0 0 0 0 0.90238 0.04248 0.03395 0.04806 0 0.59398 0 -2.4119 0.95813 1.40396 0.89173
VAL_372 -2.54627 0.26956 0.9345 -0.38285 0.39103 0.09733 0.32178 -0.78653 -8e-05 -0.00183 0.12183 -0.5693 0 0 0 0 0 1.00576 0.6305 0.01721 0.40509 0 0.41227 0 1.9342 1.46872 0.64169 4.36462
LEU_373 -6.32333 1.44554 -0.27146 -0.42061 0.34053 0.05873 0.66276 -1.00863 -0 -0 0.05439 0.06555 0 0 0 0 0 2.00921 0.07557 0.2844 0.75917 0 0.46332 0 0.18072 0.58591 1.58163 0.54339
PRO_374 -3.18173 0.72002 1.71096 -0.09999 0.0077 0.07349 0.87515 -0.83785 -0 -0 -0.74497 0.308 0 0 0 0 0 0.41756 0.0771 0.12177 0.09313 0 -0.91434 0 -2.4119 0.04683 1.94483 -1.79426
ARG_375 -2.8115 0.23054 2.92243 -0.63786 0.14231 0.40802 1.42773 -1.34529 -0.0104 -0.10151 -0.56644 -0.1065 0 0 0 -0.69916 0 0.31673 0.40775 0.05095 2.33096 0 -0.07283 0 -1.2888 0.66935 1.1901 2.45658
ASN_376 -2.85309 0.44794 3.45279 -0.18238 0.0354 0.27513 1.1644 -1.60584 -0.02995 -0.14213 -0.6428 -0.40588 0 0 -0.69659 0 0 0.06972 0.33398 0.00067 0 1.71186 -0.0056 0 -0.93687 0.73111 1.00317 1.72503
THR_377 -2.27746 0.43867 2.61327 -0.12221 0.0478 0.08283 1.22828 -1.35743 -0 -0 -0.05482 -0.81178 0 0 -0.69659 0 0 0.01523 0.06155 0.01032 0.12428 0 0.73443 4.13938 -1.0874 0.92734 0.97371 4.98939
ASP_378 -3.90567 0.46087 6.64431 -0.21403 0.02795 0.74354 3.19887 -2.70149 -0.01622 -0.16847 -5.55438 -2.40133 0 0 0 -0.63187 0 0.18459 -0.07519 0.13481 0 2.34256 -0.40294 0 -2.3716 0.65116 0.67832 -3.37621
LEU_379 -6.44631 0.38274 3.26513 -0.46547 0.24215 0.07724 1.74089 -2.0591 -0.01249 -0.12063 -1.25533 0.23744 0 0 0 0 0 0.37061 -0.02174 0.155 0.53873 0 -0.32398 0 0.18072 -0.57558 0.76831 -3.32165
THR_380 -6.12088 0.67017 3.68653 -0.16103 0.0649 0.05894 2.54779 -2.40395 -0.0204 -0.1739 -2.47475 -0.23148 0 0 0 0 0 0.05278 -0.0397 0.01813 0.24285 0 -0.21056 2.3034 -1.0874 -0.13036 0.74991 -2.65901
VAL_381 -7.3166 0.51642 1.75271 -0.26442 0.17156 0.05196 2.27555 -2.18517 -0.02374 -0.18397 -2.78491 -0.09955 0 0 0 0 0 0.06376 -0.05344 0.0451 0.32481 0 -0.65232 0 1.9342 -0.10651 0.32831 -6.20626
PHE_382 -8.31468 0.68172 2.58946 -0.5876 0.12384 0.35336 2.31007 -2.42934 -0.00063 -0.00225 -2.69758 0.09991 0 0 0 0 0 0.04902 0.08834 0.33326 0 1.97389 -0.29465 0 1.0402 -0.33652 0.60644 -4.41376
VAL_383 -6.97367 1.18418 0.92863 -0.28565 0.24523 0.06106 2.12835 -1.84563 -0 -0 -2.44799 -0.34587 0 0 -0.46185 0 0 0.07985 -0.00524 0.03138 0.21036 0 -0.75281 0 1.9342 -0.38099 0.84513 -5.85132
GLU_384 -6.93771 0.42353 7.41648 -0.26292 0.05208 0.24938 3.62229 -3.1407 -0.00162 -0.008 -4.9694 -0.16504 0 0 0 -1.53193 0 0.01837 -0.0115 0.15061 0 3.96493 0.12719 0 -2.7348 -0.18568 0.4872 -3.43724
ALA_385 -5.11234 0.50567 2.51735 -0.02439 0.00025 0 2.37005 -2.03877 -0 -0 -2.27027 -0.42866 0 0 0 0 0 0.00695 -0.00784 0 0 0 0.07018 0 1.8394 0.26601 0.30084 -2.00557
ASN_386 -6.64647 0.40661 5.61647 -0.18617 0.00778 0.29379 3.75501 -2.96807 -0.0005 -0.00132 -3.43952 -0.68302 0 0 0 -1.03823 0 0.02928 0.18688 0.01183 0 2.1202 0.59851 0 -0.93687 0.49699 0.33746 -2.03933
ILE_387 -8.51869 0.83869 2.06994 -0.4899 0.34596 0.1139 2.81114 -2.24235 -0 -0 -3.48943 -0.00555 0 0 0 0 0 0.01494 -0.04622 0.01739 0.42847 0 -0.70277 0 0.73287 -0.02619 0.62457 -7.52322
GLN_388 -6.69494 0.35607 5.10842 -0.42349 0.09068 0.34199 2.78639 -2.62217 -0.00678 -0.04648 -3.35955 -0.3655 0 0 0 -0.83895 0 0.03688 0.03145 0.02342 0 3.65654 -0.03392 0 -0.18838 -0.34242 0.70779 -1.78295
HIS_D_389 -8.67897 0.8116 6.8093 -0.50923 0.01693 0.31834 2.97141 -3.44352 -0 -0 -2.50398 -0.72246 0 0 0 0 0 0.03611 -0.02341 0.0068 0 2.73978 -0.51188 0 -0.45461 0.21335 0.82294 -2.10149
GLY_390 -4.37751 0.59954 3.8078 -4e-05 0 0 1.92113 -2.12096 -0 -0 -1.47736 -0.40709 0 0 -1.00495 0 0 0.37279 -0.11894 0 0 0 -0.91627 0 0.83697 -0.05818 0.73757 -2.20547
GLN_391 -4.83834 0.45457 4.037 -0.68124 0.06518 0.92116 1.00468 -1.87769 -0.00826 -0.05063 -0.8475 -1.07127 0 0 -0.90283 0 0 0.15603 0.01156 1.33491 0 2.24227 0.25499 0 -0.18838 -0.11188 0.48837 0.39267
GLN_392 -5.0216 0.67318 5.37029 -0.65256 0.08312 0.42396 2.99125 -2.55943 -0 -0 -2.95174 -0.25523 0 0 -0.87307 0 0 0.03926 0.03536 0.08493 0 2.95677 0.16063 0 -0.18838 0.19893 0.54789 1.06356
VAL_393 -5.30089 0.28131 2.16747 -0.27181 0.13498 0.0525 0.92384 -1.81204 -0.00198 -0.00547 -0.6761 0.03752 0 0 -0.87307 0 0 0.03114 -0.08753 0.02425 0.05293 0 -0.42598 0 1.9342 -0.30722 0.49119 -3.63079
LEU_394 -6.56346 0.60249 1.95761 -0.46828 0.16959 0.10552 1.08034 -1.70971 -0 -0 -0.63291 0.1409 0 0 0 0 0 0.06199 0.2612 0.13938 0.25513 0 -0.28739 0 0.18072 -0.30448 0.57581 -4.43555
CYS_395 -6.89322 0.52935 3.76787 -0.08516 0.00024 0.04489 2.44316 -1.98594 -0 -0 -1.89251 0.12357 0 0 0 0 0 0.20967 -0.03788 0.0249 0.11444 0 -0.46597 0 3.6196 0.24671 0.51995 0.28366
GLN_396 -3.9802 0.45877 2.78173 -0.46645 0.15721 0.40525 1.58543 -1.42095 -0 -0 -2.94503 -0.60072 0 0 -0.76131 -0.81403 0 0.30099 -0.01575 0.02287 0 4.8488 0.14376 0 -0.18838 0.23342 0.34999 0.09539
ARG_397 -7.2919 1.30386 5.91259 -1.06153 0.30087 0.62607 3.33194 -2.60887 -0 -0 -4.1019 0.07016 0 0 -1.12096 0 0 0.19642 0.01708 0.37779 4.24093 0 -0.16178 0 -1.2888 -0.09243 0.85221 -0.49828
ARG_398 -4.7721 0.35777 4.68641 -0.63 0.1124 0.43189 1.52795 -2.04045 -0 -0 -3.23965 -0.20868 0 0 0 -1.30773 0 0.28239 0.0101 0.0078 2.44964 0 -0.23428 0 -1.2888 -0.16716 1.04213 -2.98037
THR_399 -5.97005 0.70185 3.04898 -0.12174 0.03619 0.08514 2.3613 -1.93433 -0 -0 -2.86994 -0.41046 0 0 -1.06895 0 0 0.28477 0.08911 0.10617 0.05718 0 -0.49964 2.32496 -1.0874 -0.33854 0.9184 -4.28698
SER_400 -2.72254 0.36836 3.39135 -0.02753 0 0.06376 1.45354 -1.42894 -0.00837 -0.05137 -2.08954 -0.4907 0 0 -0.97805 0 0 0.39569 0.1107 0.00678 0.24544 0 -0.32626 0.60658 -0.77834 -0.52012 1.41221 -1.36735
PRO_401 -3.37899 0.7048 1.1251 -0.19321 0.01078 0.14323 0.48329 -0.64623 -0 -0 -0.50737 -0.03835 0 0 0 0 0 0.34107 0.13954 0.03264 0.42268 0 -0.70738 0 -2.4119 -0.44101 1.20751 -3.71379
LYS_402 -6.36841 0.73381 5.51753 -0.44602 0.11337 0.22542 2.55249 -2.43463 -0 -6e-05 -2.79859 -0.0888 0 0 0 0 0 0.46789 0.05309 0.11427 1.74718 0 -0.00844 0 -1.5107 -0.25454 1.224 -1.16113
PRO_403 -2.78639 0.33222 1.60783 -0.12999 0.00252 0.09533 0.76925 -0.90092 -0.01098 -0.0864 -0.63261 0.20523 0 0 0 0 0 0.33421 0.11768 0.01855 0.18029 0 -1.05081 0 -2.4119 -0.52772 1.08645 -3.78816
PHE_404 -8.06967 1.37093 2.05011 -1.00956 0.13665 0.26549 0.9612 -2.12019 -0.01249 -0.12063 -1.49661 -0.28427 0 0 0 0 0 0.54069 0.09481 0.91589 0 2.60414 0.08166 0 1.0402 -0.51972 0.7431 -2.82827
THR_405 -5.36574 1.00232 4.5663 -0.11397 0.06984 0.08967 1.94276 -2.60566 -0.01098 -0.0864 -1.05516 -0.89142 0 0 -0.05636 0 0 0.44528 0.00933 0.00363 0.10876 0 -0.47746 2.27143 -1.0874 -0.33755 0.94462 -0.63417
GLU_406 -3.36574 0.07438 4.11506 -0.46431 0.31561 1.47308 2.2511 -1.79812 -0.04574 -0.26779 -2.46909 -3.07992 0 0 0 -0.69916 0 0.16218 0.11613 0.04679 0 3.96067 -0.33501 0 -2.7348 -0.58444 0.53561 -2.79349
GLU_407 -3.75283 0.52634 3.51384 -0.31035 0.05016 0.39703 0.98832 -1.6686 -0.03407 -0.15554 -1.22209 -0.36289 0 0 -0.05636 0 0 0.09372 -0.06394 0.00067 0 3.08307 0.24459 0 -2.7348 -0.03233 0.19686 -1.29921
VAL_408 -7.47168 0.8079 2.52673 -0.27175 0.14587 0.05714 2.6795 -2.32695 -0.00495 -0.01868 -2.45197 -0.2367 0 0 0 0 0 0.03093 -0.04767 0.04931 0.19071 0 -0.69224 0 1.9342 0.12462 0.2548 -4.72088
LEU_409 -4.31353 0.30757 2.16993 -0.47175 0.18125 0.09702 0.74674 -1.43601 -0.00731 -0.02234 -0.56307 0.09161 0 0 0 0 0 0.0089 0.0152 0.09353 0.71375 0 -0.24692 0 0.18072 -0.28099 0.28051 -2.45518
TRP_410 -12.1853 1.67734 4.14855 -0.91955 0.10382 0.61239 1.92721 -3.17469 -0.02033 -0.15134 -1.95468 -0.20878 0 0 -0.37095 0 0 0.03067 0.03309 0.13723 0 3.2311 -0.14496 0 1.6906 0.96739 0.66782 -3.90333
ASN_411 -3.86939 0.21328 3.58563 -0.18676 0.03029 0.31152 1.28463 -1.72744 -0.01441 -0.05633 -0.38057 -1.01452 0 0 0 0 0 0.0132 0.25136 0.00053 0 1.95798 -1.04964 0 -0.93687 0.6545 0.69699 -0.23603
VAL_412 -6.02517 0.77912 3.57656 -0.38995 0.55302 0.09459 2.34846 -2.24473 -0 -0 -2.03093 -0.25113 0 0 0 0 0 0.00579 0.09788 0.1542 0.84227 0 -0.80007 0 1.9342 -0.59723 0.45654 -1.49659
TRP_413 -10.6896 1.53887 4.24107 -0.78503 0.00762 0.26933 0.52013 -2.84122 -0.04468 -0.2031 0.02851 -0.19343 0 0 0 0 0 0.00777 0.15207 0.03193 0 1.44224 -0.12902 0 1.6906 -0.26159 0.51418 -4.70339
LEU_414 -7.78369 0.48424 3.23784 -0.45981 0.20159 0.09436 2.43226 -2.40846 -0.00013 -0.00033 -2.4219 0.06966 0 0 0 0 0 0.00687 -0.07464 0.0438 1.07377 0 -0.34802 0 0.18072 -0.06076 0.40183 -5.33081
GLU_415 -4.24523 0.84461 4.83368 -0.33612 0.067 0.42341 1.42628 -1.85129 -0.00045 -0.00118 -3.77849 -0.27801 0 0 -0.35965 0 0 0.05635 -0.07003 0.01698 0 3.78544 0.26056 0 -2.7348 0.06361 0.31803 -1.55931
PHE_416 -11.3752 1.16224 2.64325 -0.53836 0.10318 0.26454 1.66674 -2.39285 -0.00013 -0.00033 -1.09798 0.18194 0 0 0 0 0 0.02969 0.04658 0.00012 0 2.30443 -0.35499 0 1.0402 -0.03182 0.30884 -6.03994
SER_417 -2.09299 0.12512 1.94126 -0.03271 0.00246 0.05618 0.6317 -0.81101 -0 -0 -0.1256 -1.00611 0 0 0 0 0 0.05014 -0.0345 1e-05 0.2133 0 -0.34655 0.60067 -0.77834 -0.37038 0.30571 -1.67165
ILE_418 -6.75913 0.84364 2.30107 -0.50015 0.3854 0.10849 1.60946 -1.92544 -0.00675 -0.06329 -1.02226 0.04341 0 0 0 0 0 0.02936 -0.02476 0.02411 0.48444 0 -0.59304 0 0.73287 -0.57178 0.43633 -4.468
LYS_419 -7.25651 0.62599 6.57551 -0.56494 0.17914 0.33099 2.41009 -2.81724 -0 -0 -2.27529 0.5217 0 0 0 0 0 0.01881 0.09437 0.24348 2.8006 0 -0.03714 0 -1.5107 -0.45412 0.5986 -0.51666
ILE_420 -8.94189 2.05328 2.79705 -0.69276 0.77299 0.15248 2.36237 -2.45479 -0 -0 -1.89409 0.44335 0 0 0 0 0 0.01457 0.00617 0.09111 0.58665 0 -0.2706 0 0.73287 -0.18368 0.81337 -3.61155
LYS_421 -7.7378 0.6343 7.51076 -0.47102 0.07607 0.29217 2.62323 -3.15894 -0.00926 -0.08297 -3.00684 0.4259 0 0 0 -0.77473 0 0.01845 -0.15092 0.04546 1.81276 0 -0.02946 0 -1.5107 -0.14498 0.88371 -2.75479
ASP_422 -6.25131 0.52775 8.0596 -0.12305 0.02452 0.38702 4.03289 -3.37434 -0 -0 -6.51959 -0.23553 0 0 -1.01099 -0.77473 0 0.00491 -0.04833 0.03457 0 2.93504 -0.29896 0 -2.3716 -0.39276 0.5208 -4.8741
LEU_423 -6.34179 0.55198 0.61135 -0.5313 0.13494 0.14546 1.2729 -1.4323 -0 -0 -0.94352 0.184 0 0 0 0 0 0.0142 -0.03125 0.29985 0.57068 0 -0.24924 0 0.18072 -0.08554 1.23071 -4.41816
PRO_424 -5.60482 0.86113 3.1467 -0.18863 0.00181 0.13377 1.59363 -1.60109 -0 -0 -1.78465 0.04198 0 0 0 0 0 0.02612 0.01956 0.0029 0.41367 0 -0.85673 0 -2.4119 -0.02154 1.30558 -4.9225
LYS_425 -6.7605 0.79402 5.92584 -0.48379 0.05599 0.18217 2.75157 -2.58696 -0.03611 -0.14863 -3.15133 0.49998 0 0 0 -0.74984 0 0.28046 -0.09699 0.10111 2.76826 0 0.0008 0 -1.5107 -0.49131 0.69157 -1.96438
GLY_426 -3.27611 0.18985 2.61354 -7e-05 0 0 1.12929 -1.44684 -0 -0 0.06619 -0.38712 0 0 0 0 0 0.08047 -0.15598 0 0 0 -1.51714 0 0.83697 -0.70222 0.50278 -2.06638
ALA_427 -5.18995 0.49512 2.70786 -0.02591 0.00065 0 2.51207 -2.09911 -0.00084 -0.00808 -3.44784 -0.24409 0 0 0 0 0 0.03397 -0.01462 0 0 0 0.02008 0 1.8394 -0.82348 0.21703 -4.02774
LEU_428 -9.23825 1.21527 4.37885 -0.63444 0.41527 0.19344 2.78261 -3.07945 -0 -0 -2.12323 0.06327 0 0 0 0 0 0.02 0.02077 0.36198 1.39154 0 0.07566 0 0.18072 -0.37961 0.74136 -3.61421
LEU_429 -8.7108 0.86165 2.19635 -0.58298 0.14533 0.16331 2.48691 -2.4849 -0 -0 -2.51937 0.20499 0 0 0 0 0 0.02145 -0.0893 0.04441 0.58676 0 -0.29355 0 0.18072 0.01417 0.86527 -6.90958
ASN_430 -6.44182 0.19734 6.00236 -0.26827 0.05843 0.45465 3.44022 -3.00929 -0.04899 -0.32529 -2.97822 -0.82388 0 0 0 -0.83895 0 0.0075 -0.06541 0.02116 0 1.90432 -0.36855 0 -0.93687 -0.06707 0.50222 -3.5844
LEU_431 -7.55592 0.62555 1.82663 -0.4756 0.19243 0.09333 2.72258 -2.18948 -0 -0 -2.70971 0.09746 0 0 0 0 0 0.0348 -0.03373 0.007 0.82282 0 -0.36145 0 0.18072 -0.13932 0.385 -6.47689
GLN_432 -7.86607 0.92535 4.94162 -0.25675 0.02163 0.18693 3.0661 -2.84902 -0.01981 -0.09643 -3.65408 -0.71298 0 0 0 -0.41861 0 0.0129 -0.00793 0.24726 0 3.16279 -0.06515 0 -0.18838 -0.08835 0.34572 -3.31326
ILE_433 -9.28643 2.31556 2.52022 -0.66246 0.61067 0.13428 3.10677 -2.55281 -0 -0 -3.86231 0.34871 0 0 0 0 0 0.00945 -0.04126 0.48261 0.95588 0 -0.77836 0 0.73287 -0.26512 1.11817 -5.11356
TYR_434 -10.2986 1.54935 4.30504 -0.54713 0.03844 0.24908 2.94092 -3.14008 -0.00705 -0.02362 -3.69832 -0.18434 0 0 0 -0.41861 0 0.02126 0.09313 0.26697 0 1.93028 -0.41539 0.1666 1.2797 -0.40458 1.43471 -4.86219
CYS_435 -6.43807 0.97404 3.1184 -0.08062 0.00313 0.06747 2.41522 -2.02673 -0.02029 -0.1581 -2.82017 -0.54469 0 0 0 0 0 0.07477 -0.01805 0.03718 0.29854 0 -0.22805 0 3.6196 -0.24082 0.74911 -1.21813
GLY_436 -3.56745 0.16109 3.21913 -0.0012 0 0 2.12561 -1.75012 -0.00651 -0.04002 -1.93165 -0.34699 0 0 0 0 0 0.19857 -0.04174 0 0 0 -0.82084 0 0.83697 0.17563 0.43536 -1.35416
LYS_437 -3.39094 0.36191 4.52155 -0.50965 0.20991 0.27323 1.87479 -1.77708 -0.03693 -0.21276 -4.48743 0.17714 0 0 0 -0.63187 0 0.55408 0.15453 0.31566 2.26606 0 0.04165 0 -1.5107 0.18182 0.60669 -1.01834
ALA_438 -1.91763 0.25067 1.90842 -0.02474 8e-05 0 0.9723 -0.99809 -0 -0 -0.82826 -0.2235 0 0 0 0 0 0.75339 -0.04379 0 0 0 -0.0135 0 1.8394 -0.4729 1.11561 2.31747
PRO_439 -2.26458 0.3425 1.75321 -0.1949 0.00515 0.14033 0.83315 -0.80965 -0 -0 0.62404 0.00691 0 0 0 0 0 0.03913 0.38172 0.0031 0.33156 0 -0.69668 0 -2.4119 -0.49784 1.01463 -1.40013
ALA_440 -1.03361 0.01924 0.86458 -0.02413 0 0 0.06351 -0.45288 -0 -0 0.32432 -0.37328 0 0 0 0 0 0.32292 0.02147 0 0 0 -0.26536 0 1.8394 -0.44013 0.58489 1.45096
LEU_441 -4.51998 0.42215 1.43864 -0.49514 0.18653 0.09202 0.91278 -1.37146 -0 -0 0.27023 0.28205 0 0 0 0 0 0.04955 0.32409 0.03915 0.39457 0 -0.3192 0 0.18072 -0.51286 0.68145 -1.9447
SER_442 -2.89196 0.37159 3.38309 -0.02984 0 0.0504 1.71133 -1.69035 -0.05036 -0.40467 -1.0058 -0.99091 0 0 -0.76894 0 0 0.00775 -0.04547 0.10881 1.09879 0 -0.06675 0.62923 -0.77834 -0.48297 0.52142 -1.32396
SER_443 -1.55163 0.07431 1.98188 -0.02952 0.00028 0.04814 0.72941 -0.91073 -0.01075 -0.13074 0.5347 -0.9825 0 0 0 0 0 0.00371 -0.04302 0.01105 0.15678 0 -0.2897 0.60866 -0.77834 -0.58481 0.15059 -1.01223
LYS_444 -1.84975 0.30032 2.28133 -0.31995 0.04483 0.18039 0.94502 -1.0344 -0 -0 -0.27023 -0.24096 0 0 -0.76894 0 0 0.01463 -0.00375 0.00039 1.78033 0 -0.06789 0 -1.5107 -0.53704 0.13887 -0.91751
ALA_445 -3.94094 0.47017 2.46026 -0.02681 0.00128 0 1.9884 -1.91254 -0.04643 -0.36121 -0.92871 -0.27999 0 0 0 0 0 0.04021 -0.01883 0 0 0 0.05464 0 1.8394 -0.63446 0.35755 -0.93802
SER_446 -1.10214 0.08505 1.30472 -0.03185 0.00049 0.05462 0.48498 -0.70482 -0 -0 0.42637 -1.04469 0 0 0 0 0 0.45866 0.07956 0.01182 0.22103 0 -0.33433 0.60034 -0.77834 -0.73094 0.42607 -0.57342
ALA_447 -2.4707 0.47123 0.74722 -0.02653 0.00266 0 0.57019 -0.99206 -0 -0 0.23541 -0.41884 0 0 0 0 0 0.16473 -0.05541 0 0 0 0.05457 0 1.8394 -0.59291 0.49586 0.02482
GLU_448 -3.51227 0.30057 3.07173 -0.27842 0.0483 0.31265 0.96277 -1.42849 -0.04638 -0.33778 -0.43729 -0.27096 0 0 0 0 0 0.11033 -0.03158 0.00703 0 2.91463 0.0157 0 -2.7348 -0.36716 0.51 -1.19142
SER_449 -2.60857 0.59394 3.17085 -0.03921 0.00645 0.07566 1.2305 -1.38602 -0.00163 -0.03424 -0.75933 -0.55063 0 0 0 0 0 0.09797 -0.0217 0.00268 0.21517 0 0.16766 0.61342 -0.77834 0.46941 0.7818 1.24585
PRO_450 -1.84394 0.49275 1.43252 -0.07522 0 0.04619 0.31676 -0.5352 -0 -0 0.21758 0.59912 0 0 0 0 0 0.26161 -0.15664 0.00455 0.44968 0 -0.48376 0 -2.4119 0.3679 1.03295 -0.28505
SER_451 -1.26431 0.20379 1.69573 -0.04031 0.01831 0.07565 0.29939 -0.78069 -0 -0 -0.31614 -0.54903 0 0 0 0 0 0.37962 0.33008 0.0015 0.70483 0 0.02795 0.6099 -0.77834 0.31918 0.65 1.58709
SER_452 -3.14334 0.20655 4.17693 -0.03434 0 0.06191 2.06565 -1.80696 -0.00636 -0.07694 -2.31142 -0.15363 0 0 0 -0.53656 0 0.07888 -0.02206 0.04268 0.19066 0 -0.42695 1.72175 -0.77834 0.25967 0.5242 0.032
GLU_453 -1.7663 0.18641 2.203 -0.59489 0.24072 1.5736 0.45831 -0.94527 -0 -0 -0.14456 -3.19305 0 0 0 0 0 0.08132 -0.04738 0.00046 0 3.37633 -0.09983 0 -2.7348 -0.45054 0.49279 -1.36367
SER_454 -2.22074 0.22397 3.06992 -0.0359 0.00106 0.04907 1.12285 -1.32102 -0.00166 -0.03435 -0.61582 -0.5383 0 0 0 -0.53656 0 0.01141 -0.08746 0.00033 0.15974 0 -0.26566 1.71978 -0.77834 -0.49582 0.51856 -0.05494
LYS_455 -2.01948 0.35338 2.34384 -0.33809 0.06679 0.21498 0.97005 -1.06254 -0.02505 -0.23766 0.48959 -0.34672 0 0 0 0 0 0.01296 -0.09997 0.00238 1.55337 0 -0.16588 0 -1.5107 -0.4651 0.49183 0.22798
GLY_456 -1.04826 0.05507 1.68143 -7e-05 0 0 0.30403 -0.75152 -0.0099 -0.10879 -0.03798 -0.39761 0 0 0 0 0 0.14098 -0.04531 0 0 0 0.19888 0 0.83697 0.11823 0.30862 1.24477
LYS_457 -2.18109 0.17087 2.27893 -0.29524 0.0302 0.12371 0.70174 -1.08248 -0.03898 -0.31882 -0.21733 0.26722 0 0 0 0 0 0.55725 -0.02359 0.00788 1.54469 0 0.37229 0 -1.5107 0.44345 0.27744 1.10744
VAL_458 -4.75769 0.79087 0.74214 -0.27821 0.22414 0.05237 0.26511 -1.30429 -0 -0 0.02627 0.1398 0 0 0 0 0 0.18842 -0.04394 0.00618 0.10255 0 -0.43419 0 1.9342 -0.08693 0.48261 -1.95059
GLN_459 -4.33138 0.29761 4.55279 -0.63801 0.11409 0.67286 2.52512 -2.28036 -1e-05 -3e-05 -2.89558 -0.72491 0 0 0 0 0 0.09954 0.01172 0.08312 0 2.14139 -0.01238 0 -0.18838 -0.34974 0.43407 -0.48847
LEU_460 -7.28125 1.36396 1.13751 -0.53171 0.12956 0.11191 0.33597 -1.65577 -0 -0 -0.23294 0.29583 0 0 0 0 0 0.11089 -0.04595 0.03751 0.58172 0 -0.30878 0 0.18072 -0.18499 0.50651 -5.44929
LEU_461 -7.34101 1.17976 2.92565 -0.52021 0.27459 0.11336 1.64757 -2.0522 -0.0179 -0.15101 -2.10307 0.2295 0 0 0 0 0 0.10089 0.03019 0.16632 0.71084 0 -0.18609 0 0.18072 0.27002 0.96338 -3.5787
TYR_462 -11.1865 1.41638 4.3716 -0.54948 0.03908 0.26909 2.71834 -2.8731 -0.0106 -0.07379 -2.48284 -0.20315 0 0 0 0 0 0.04852 0.0022 0.09067 0 2.22126 -0.3543 0.04704 1.2797 0.22439 0.92859 -4.07693
TYR_463 -9.95681 0.66288 5.1654 -1.01316 0.17097 0.61369 3.63773 -3.35456 -0.02452 -0.25488 -4.25952 -0.28954 0 0 -0.59193 0 0 0.02191 0.06218 0.00381 0 1.8779 -0.26093 0.17719 1.2797 -0.27933 0.73835 -5.87347
VAL_464 -7.32914 0.9491 2.54689 -0.33138 0.15832 0.07972 2.30096 -2.24248 -0.03019 -0.20619 -1.99904 -0.27648 0 0 0 0 0 0.01421 0.11818 0.29467 0.35444 0 0.26845 0 1.9342 0.07703 0.72545 -2.59326
ASN_465 -6.48827 1.31516 4.40853 -0.20828 0.01423 0.34821 2.49139 -2.68333 -0.00523 -0.01779 -1.81913 -0.60205 0 0 -1.45547 0 0 0.04728 0.03475 0.05546 0 2.47901 0.11337 0 -0.93687 0.32177 1.04466 -1.54259
LEU_466 -7.68071 0.73812 2.61042 -0.58068 0.22289 0.15284 2.26235 -2.23756 -0.01366 -0.05361 -2.25656 0.22898 0 0 0 0 0 0.0915 -0.07454 0.02915 0.77187 0 -0.26125 0 0.18072 0.21496 0.89796 -4.75682
LEU_467 -7.62011 0.88044 3.29561 -0.48253 0.18943 0.08771 1.82682 -2.43295 -0.00464 -0.01447 -0.99561 0.27984 0 0 -0.43413 0 0 0.1882 0.10539 0.23053 0.5338 0 -0.14962 0 0.18072 -0.17582 0.90893 -3.60245
LEU_468 -8.44062 0.85884 2.26699 -0.53213 0.46213 0.15183 2.05376 -2.24731 -0.01994 -0.14838 -2.12818 0.15683 0 0 0 0 0 0.05692 0.12857 0.02511 0.20157 0 -0.22632 0 0.18072 -0.42157 1.10444 -6.51674
ILE_469 -8.36115 1.04823 2.56704 -0.45429 0.23563 0.09473 1.88186 -2.43461 -5e-05 -0.00093 -1.18907 -0.05552 0 0 -0.43083 0 0 0.0081 -0.00453 0.31634 0.33796 0 -0.76017 0 0.73287 -0.34484 0.91461 -5.89862
ASP_470 -7.07505 0.64558 9.83012 -0.13097 0.03078 0.40157 4.88096 -4.17867 -0.01148 -0.12868 -7.29053 -1.36541 0 0 -0.48026 -1.4071 0 0.00951 -0.02574 0.04372 0 3.99368 0.06601 0 -2.3716 -0.24705 0.68843 -4.12218
HIS_D_471 -7.37669 0.74405 6.70213 -0.63998 0.01365 0.63917 1.57227 -3.0354 -0.03611 -0.14863 -2.97447 -0.06215 0 0 -0.48026 -0.60063 0 0.01607 -0.01415 0.01003 0 1.74295 0.02418 0 -0.45461 -0.20468 0.5986 -3.96466
ARG_472 -5.92795 0.88093 5.71962 -0.64407 0.09681 0.45377 1.90172 -2.52681 -0.00739 -0.08031 -2.26034 0.33357 0 0 0 -0.80647 0 0.01535 -0.02877 0.09122 2.04169 0 -0.05606 0 -1.2888 -0.4072 0.78556 -1.71391
PHE_473 -6.76472 1.05943 4.54065 -0.55218 0.04899 0.29714 3.41094 -2.71918 -0 -0 -2.71574 -0.27766 0 0 0 0 0 0.12311 -0.03458 0.07242 0 1.87874 0.28716 0 1.0402 -0.01538 0.77046 0.4498
LEU_474 -6.63002 0.60917 4.51928 -0.45536 0.16693 0.0772 2.44184 -2.63367 -0 -0 -2.26242 0.29201 0 0 0 0 0 0.03387 0.02563 0.32425 0.45839 0 -0.22038 0 0.18072 -0.02005 0.54233 -2.55029
LEU_475 -5.89697 0.32809 1.54823 -0.49683 0.14718 0.10391 1.24094 -1.53874 -0.01946 -0.1585 -1.84521 0.2528 0 0 0 0 0 0.0592 -0.03198 0.10233 0.57868 0 -0.20314 0 0.18072 -0.4475 0.43278 -5.66344
ARG_476 -7.90879 0.62076 6.42387 -0.99158 0.3242 0.6103 3.26305 -2.90283 -0.01994 -0.14838 -4.26724 0.50595 0 0 -0.43413 -1.03781 0 0.10447 -0.0493 0.17012 2.37548 0 -0.03929 0 -1.2888 -0.31389 0.66603 -4.33778
ARG_477 -4.79252 0.26163 3.76603 -0.61499 0.11586 0.40589 0.74652 -1.82051 -0 -0 -1.17028 0.26914 0 0 -0.45601 0 0 0.01547 0.02116 0.01866 2.30777 0 -0.17343 0 -1.2888 -0.20245 0.53388 -2.05697
GLY_478 -3.44622 0.27744 3.26085 -0.00045 0 0 1.96324 -1.76681 -0.00016 -0.00046 -2.67065 -0.23099 0 0 0 0 0 0.00802 -0.0525 0 0 0 -1.53579 0 0.83697 0.17268 0.23292 -2.9519
GLU_479 -3.63369 0.3441 3.21442 -0.22453 0.05116 0.34415 0.98373 -1.56286 -0 -0 -1.98566 -0.50402 0 0 0 -0.3651 0 0.00675 -0.04517 0.06483 0 3.39143 0.09819 0 -2.7348 0.22608 0.14404 -2.18695
TYR_480 -8.71382 0.62602 4.29706 -0.67579 0.07979 0.3807 3.23351 -2.82897 -0.00016 -0.00046 -3.15154 -0.20293 0 0 -0.45601 0 0 0.00601 0.16986 0.00106 0 1.8625 -0.18595 0.20364 1.2797 -0.11231 0.38605 -3.80204
VAL_481 -3.40884 0.19636 1.2124 -0.27412 0.14312 0.05928 0.29545 -1.11463 -0.01167 -0.03906 -0.25442 -0.37819 0 0 0 0 0 0.01755 0.04423 5e-05 0.17406 0 -0.68261 0 1.9342 -0.23036 0.64369 -1.67351
LEU_482 -7.71949 0.71741 1.65012 -0.48829 0.19961 0.11241 2.39276 -2.03711 -0 -0 -2.12013 0.03487 0 0 0 0 0 0.02868 -0.02601 0.21383 0.96002 0 -0.2458 0 0.18072 -0.18121 0.56875 -5.75886
HIS_D_483 -7.4073 0.19799 5.86573 -0.40215 0.0112 0.44442 2.27106 -2.81952 -0.02043 -0.14507 -2.96957 -0.31612 0 0 0 0 0 0.02223 0.24947 0.04815 0 2.51711 -0.10371 0 -0.45461 0.06947 0.50619 -2.43546
MET_484 -11.7124 1.44017 5.41837 -0.31104 0.1102 0.04767 2.11682 -3.15813 -0 -0 -3.35564 0.03095 0 0 -1.43476 0 0 0.0408 0.00363 0.75533 1.29538 0 -0.05753 0 0.60916 -0.09507 0.87094 -7.38514
TRP_485 -13.2861 0.82069 6.14783 -0.85121 0.01457 0.34985 3.50264 -4.25852 -0 -0 -3.7886 -0.05856 0 0 -0.42265 0 0 0.06218 -0.01136 0.08284 0 1.40194 -0.35662 0 1.6906 -0.30414 0.84762 -8.41702
GLN_486 -4.11882 0.25154 2.47571 -0.30092 0.06711 0.15861 0.78156 -1.37793 -0 -0 -1.09523 0.0771 0 0 0 0 0 0.09321 0.00097 0.28735 0 3.4127 -0.01031 0 -0.18838 -0.23642 0.46145 0.7393
ILE_487 -6.61125 1.78289 2.76 -0.6193 0.71929 0.10806 0.96074 -1.89237 -0.00736 -0.07902 -1.06304 0.72804 0 0 0 0 0 0.5685 2.79602 0.10739 0.99548 0 -0.00614 0 0.73287 -0.39457 3.178 4.76423
SER_488 -3.06676 0.94171 2.98275 -0.03535 0.01236 0.0709 1.32695 -1.46228 -0 -0 -0.67106 -0.38687 0 0 0 -0.31073 0 1.07157 0.12496 0.02382 0.48178 0 0.4532 0.64482 -0.77834 1.45937 3.86296 6.74575
GLY_489 -1.02818 0.04762 1.11786 -4e-05 0 0 0.27125 -0.57228 -0 -0 0.72525 -0.39795 0 0 0 0 0 2.41356 -0.20155 0 0 0 0.27575 0 0.83697 1.9771 1.14316 6.60852
LYS_490 -2.2239 0.20363 3.27123 -0.48779 0.22647 0.26625 1.40637 -1.38779 -0 -0 -1.85385 -0.19561 0 0 -0.41865 0 0 0.05174 -0.04008 0.07016 2.72724 0 0.02978 0 -1.5107 0.0955 0.46425 0.69425
GLY_491 -1.59541 0.0734 1.79747 -0.00021 0 0 0.70136 -0.83894 -0 -0 -0.59448 -0.17616 0 0 0 0 0 0.05553 -0.08125 0 0 0 -0.30974 0 0.83697 -0.18651 0.45447 0.13652
GLU_492 -2.81665 0.17625 3.22566 -0.18492 0.01821 0.25437 1.23245 -1.44796 -0.00204 -0.02226 -0.61039 -0.64982 0 0 0 0 0 0.03162 0.01601 0.0201 0 3.37248 -0.05518 0 -2.7348 -0.01466 0.42292 0.2314
ASP_493 -2.5211 0.27282 3.89963 -0.19207 0.15148 0.64197 1.16706 -1.60351 -0.0056 -0.04763 -2.54928 -2.76759 0 0 -0.23949 -0.50245 0 0.05181 -0.03196 0.04771 0 4.32493 0.00152 0 -2.3716 -0.1837 0.67138 -1.78567
GLN_494 -2.52051 0.30732 3.58051 -0.67231 0.0697 0.77105 0.6843 -1.50603 -0 -0 -2.52831 -0.58272 0 0 -0.23949 -0.50245 0 0.08037 0.0848 0.2347 0 2.19347 -0.11548 0 -0.18838 -0.43913 0.60192 -0.68667
GLY_495 -2.09931 0.57578 2.58798 -0.00021 0 0 0.94866 -1.21008 -0.0056 -0.04763 -0.44702 -0.16367 0 0 0 0 0 0.11347 0.00764 0 0 0 -1.27296 0 0.83697 -0.05766 0.42305 0.18941
SER_496 -3.25532 0.63399 3.37293 -0.01541 0 0.03045 1.89991 -1.43319 -0.00061 -0.00328 -0.21993 -0.76126 0 0 0 -0.73281 0 0.24433 0.67653 0.0056 0.36496 0 -0.2538 0.62205 -0.77834 1.52383 0.63501 2.55564
PHE_497 -8.46265 1.57875 3.90757 -0.85894 0.18184 0.39798 3.03512 -2.75568 -0 -0 -3.12792 0.09162 0 0 0 0 0 2.17296 2.02294 0.2716 0 3.27067 -0.22674 0 1.0402 1.68983 2.21704 6.44619
ASN_498 -7.0717 2.35506 5.81709 -0.31578 0.12515 0.5557 2.42227 -3.18836 -0.00659 -0.10261 -0.18469 -0.19572 0 0 0 0 0 3.07067 0.55493 0.17136 0 2.97167 -0.23594 0 -0.93687 1.74119 2.93736 10.4842
ALA_499 -3.55145 1.2065 3.17588 -0.02727 0.00448 0 1.67316 -1.87812 -0 -0 -0.52235 -0.42219 0 0 -0.59193 0 0 2.12692 0.08545 0 0 0 -0.01208 0 1.8394 1.14679 1.35899 5.61217
ASP_500 -5.01035 0.61753 6.02349 -0.23361 0.01263 0.7692 2.51084 -2.60955 -0.01786 -0.17259 -4.71421 0.09484 0 0 0 -1.04354 0 0.5677 0.21015 0.01153 0 4.43452 -0.3757 0 -2.3716 -0.60154 0.78651 -1.1116
LYS_501 -4.96588 0.51172 5.58591 -0.3347 0.04682 0.16455 2.52269 -2.38985 -0.03545 -0.23747 -1.2599 0.32491 0 0 -0.81095 0 0 4.56417 8.97692 0.23305 2.14971 0 -0.10911 0 -1.5107 0.25884 11.4494 25.1347
LEU_502 -6.05244 0.87982 2.74207 -0.67821 0.13915 0.23456 1.40916 -1.97122 -0.01762 -0.13077 0.5176 0.24615 0 0 0 0 0 1.04013 0.22829 0.00116 0.7096 0 -0.18561 0 0.18072 0.7819 12.9432 13.0176
THR_503 -6.1031 0.75008 4.28461 -0.23724 0.41581 0.10745 2.86655 -2.49313 -0.02742 -0.31184 -1.70568 -1.31357 0 0 -2.09962 0 0 0.2836 0.02297 0.00734 1.66056 0 0.24798 2.2963 -1.0874 0.05016 2.49025 0.10468
SER_504 -2.60633 0.05493 2.51167 -0.03107 0.00049 0.0541 0.82751 -1.28109 -0.02348 -0.33399 0.17094 -0.96882 0 0 0 0 0 0.05744 -0.00583 0.00078 0.26009 0 -0.31093 0.61837 -0.77834 -0.48014 0.5632 -1.70051
ALA_505 -4.19748 0.32482 2.61617 -0.02533 0.00021 0 2.34352 -1.94659 -6e-05 -0.00147 -1.69657 -0.22298 0 0 -1.33352 0 0 0.00776 0.0935 0 0 0 -0.07877 0 1.8394 -0.80441 0.16192 -2.91988
THR_506 -4.66829 0.28495 2.32078 -0.1166 0.04765 0.07717 1.44419 -1.56542 -0.01936 -0.12504 -0.59729 -0.62106 0 0 0 0 0 0.0089 0.01295 0.03222 0.03295 0 -0.45151 2.29756 -1.0874 -0.56814 0.29599 -2.96479
ASN_507 -7.91951 0.69392 6.44722 -0.29126 0.09087 0.49909 2.7762 -3.20318 -0.01612 -0.13825 -1.95176 -0.74603 0 0 -1.56858 0 0 0.01518 -0.05134 0.02814 0 1.87332 -0.49171 0 -0.93687 -0.32514 1.08557 -4.13025
PRO_508 -4.38211 0.73862 2.75392 -0.07628 0 0.04617 1.27802 -1.07704 -0.01614 -0.15626 -0.74996 0.61334 0 0 0 0 0 0.00522 -0.07416 0.00961 0.45446 0 -0.49544 0 -2.4119 -0.41245 1.34116 -2.61123
ASP_509 -4.71191 0.38546 6.98032 -0.27261 0.07076 0.91501 3.26634 -2.95896 -0.03828 -0.37172 -4.42937 -0.66111 0 0 -0.7829 -0.97408 0 0.042 -0.00957 0.0007 0 2.10641 -0.75258 0 -2.3716 -0.32127 0.78155 -4.1074
LYS_510 -4.64636 0.24467 5.74992 -0.32111 0.03155 0.15474 2.45184 -2.4482 -0 -0 -2.65327 0.0299 0 0 -0.45518 0 0 0.04126 -0.07113 0.08062 1.71754 0 -0.06526 0 -1.5107 -0.39433 0.43638 -1.62713
GLU_511 -1.96648 0.14471 2.46784 -0.21722 0.02498 0.29891 0.34053 -1.11471 -0.00488 -0.07398 -0.09213 -0.57247 0 0 0 0 0 0.02009 -0.06506 0.01602 0 3.0588 -0.36723 0 -2.7348 -0.61996 0.29068 -1.16637
ASN_512 -3.24583 0.30587 4.50027 -0.18772 0.0054 0.29 1.85765 -1.93306 -0 -0 -1.90259 -0.45736 0 0 0 -0.97408 0 0.07863 -0.01786 0.00454 0 1.90975 -0.01543 0 -0.93687 -0.0583 0.28082 -0.49618
SER_513 -5.18109 0.23228 6.17962 -0.03327 0 0.05087 2.55767 -2.67329 -0.01912 -0.20035 -1.69498 -0.77731 0 0 -0.64909 0 0 0.04085 -0.02896 0.05865 0.89949 0 0.03471 1.75339 -0.77834 0.03376 0.31593 0.12145
MET_514 -10.126 2.25759 4.05008 -0.5143 0.37187 0.02753 2.2901 -2.08924 -0.0104 -0.0438 -1.80765 0.30312 0 0 0 0 0 0.03077 -0.00293 0.40202 2.05227 0 -0.01087 0 0.60916 -0.51726 1.0585 -1.66944
SER_515 -5.14074 0.61605 4.72811 -0.03387 0 0.07765 2.65721 -2.29562 -0.02161 -0.16209 -2.43944 -0.11483 0 0 0 0 0 0.03172 0.01913 0.01305 0.76038 0 0.05179 0.62675 -0.77834 -0.24233 1.1186 -0.52842
ILE_516 -8.23736 0.63456 1.9271 -0.55139 0.35787 0.12276 2.4877 -2.09396 -0.01402 -0.05406 -2.44159 -0.03804 0 0 0 0 0 0.0502 -0.04022 0.04133 1.59883 0 -0.75087 0 0.73287 -0.15611 0.5198 -5.90462
SER_517 -4.48078 0.25163 4.40311 -0.03167 5e-05 0.05706 2.82376 -2.15911 -0.03072 -0.22186 -3.56137 -0.96818 0 0 0 0 0 0.04142 -0.04268 0.01281 0.54759 0 0.53702 0.6707 -0.77834 -0.0296 0.46073 -2.49844
ILE_518 -7.78802 0.78111 2.0338 -0.56378 0.47213 0.1592 2.74478 -2.17986 -0.01537 -0.11408 -2.25895 -0.2695 0 0 0 0 0 0.22617 0.03736 0.15585 0.43857 0 -0.07432 0 0.73287 0.01377 0.54656 -4.9217
LEU_519 -7.49601 0.70669 4.33115 -0.58447 0.14459 0.1461 2.42164 -2.54271 -0.00722 -0.03288 -2.39868 0.23378 0 0 0 0 0 0.01955 0.0645 0.2216 0.81898 0 -0.09612 0 0.18072 -0.07889 0.59047 -3.35723
LEU_520 -7.94985 0.57288 2.15942 -0.46261 0.21637 0.08901 2.15686 -2.23077 -0 -0 -2.43569 0.09945 0 0 0 0 0 0.02368 0.03279 0.00353 0.82203 0 -0.35388 0 0.18072 -0.01597 0.56729 -6.52473
ASP_521 -4.89831 0.26991 5.88763 -0.10152 0.02067 0.26679 2.13971 -2.52281 -0.03092 -0.19715 -3.22702 -0.69963 0 0 0 -1.65594 0 0.22995 -0.08508 1.32077 0 2.85744 -0.03134 0 -2.3716 -0.25594 1.24224 -1.84216
ASN_522 -3.46819 0.24771 3.08695 -0.28363 0.06335 0.48862 1.17894 -1.54169 -0.05694 -0.32413 -0.45448 -0.8076 0 0 -0.75464 0 0 0.74869 -0.0871 0.05402 0 1.98055 -0.32451 0 -0.93687 -0.22084 1.09643 -0.31533
TYR_523 -8.61442 0.83823 3.67373 -0.67317 0.0537 0.37151 1.7941 -2.44574 -0.02182 -0.16209 -1.08408 -0.2243 0 0 -0.36316 0 0 0.25832 0.05761 0.00764 0 2.09681 -0.1054 0.01747 1.2797 -0.23556 0.61905 -2.86185
CYS_524 -2.68938 0.31249 2.41616 -0.06512 0.01318 0.02216 1.09659 -1.16648 -0 -0 -0.97999 -0.9277 0 0 -0.75464 0 0 0.62612 0.14207 0.02851 0.04762 0 0.31734 0 3.6196 0.16247 0.86511 3.08611
HIS_D_525 -5.01683 0.606 4.78932 -0.79501 0.03125 1.07344 1.57247 -2.29641 -0.02782 -0.23269 -0.75972 -0.54283 0 0 -0.36316 0 0 0.03794 0.29611 0.07736 0 2.17513 -0.36525 0 -0.45461 0.83782 1.41822 2.06076
PRO_526 -4.44585 0.96751 2.64769 -0.13307 0.00651 0.09517 1.10661 -1.37168 -0 -0 -1.07368 0.21267 0 0 0 0 0 0.31539 -0.057 0.00626 0.21895 0 -0.83503 0 -2.4119 0.1151 1.32173 -3.31463
ILE_527 -8.31148 1.21413 1.48675 -0.46855 0.47725 0.09098 1.38965 -1.99746 -0.01946 -0.1585 -1.45406 0.08313 0 0 0 0 0 0.05817 -0.00586 0.15219 0.38591 0 -0.67825 0 0.73287 -0.53885 0.56122 -7.0002
ALA_528 -5.67773 1.5989 2.35257 -0.02288 0 0 1.74297 -2.11617 -0.00257 -0.01141 -1.77342 -0.37452 0 0 0 0 0 0.22094 0.19224 0 0 0 -0.51079 0 1.8394 -0.16865 0.69161 -2.0195
LEU_529 -6.93269 1.65374 1.43999 -0.54543 0.5929 0.12922 1.41776 -1.55053 -0 -0 -0.73197 0.20977 0 0 0 0 0 0.08618 0.42047 0.19738 3.13602 0 -0.17681 0 0.18072 -0.16238 1.46778 0.83212
PRO_530 -5.18311 1.1333 2.74608 -0.1175 0 0.08543 0.85734 -1.02856 -0 -0 -0.10876 0.32743 0 0 0 0 0 0.17717 -0.03003 0.04167 0.24863 0 -1.13612 0 -2.4119 -0.50169 1.39772 -3.50291
LYS_531 -3.94321 0.52029 3.90371 -0.29358 0.03036 0.12236 1.68372 -1.62759 -0 -0 -1.71147 0.24424 0 0 0 0 0 0.05722 -0.03239 0.00153 1.57364 0 0.4017 0 -1.5107 -0.12668 0.46634 -0.24051
HIS_532 -5.08494 0.62324 3.83061 -0.77431 0.01822 0.85907 1.14114 -1.79871 -0.01978 -0.0984 -0.37564 -2.20671 0 0 0 0 0 0.12061 -0.09497 0.17948 0 1.7222 0.04857 0 -0.45461 0.08243 0.28908 -1.99343
GLN_533 -3.71836 1.02372 3.81865 -0.2583 0.05482 0.20289 0.63185 -1.61961 -0.01978 -0.0984 0.46699 -0.51868 0 0 0 0 0 0.10045 0.78965 0.00592 0 2.85395 0.2426 0 -0.18838 5.55326 1.48251 10.8057
PRO_534 -5.02102 1.2152 3.89557 -0.08575 1e-05 0.05308 1.52611 -1.55792 -0 -0 -0.76634 0.70857 0 0 0 0 0 0.14446 -0.05942 0.03177 0.36498 0 0.16939 0 -2.4119 5.66417 1.84661 5.71755
THR_535 -7.1971 1.95804 5.40856 -0.22659 0.44548 0.08412 2.32413 -2.93264 -0.00048 -0.00919 -1.52931 -0.17668 0 0 0 0 0 0.59887 0.25085 0.00135 0.14831 0 0.19577 2.34166 -1.0874 5.65014 2.58071 8.82859
PRO_536 -5.11051 1.36089 3.35002 -0.06874 0 0.04408 1.44986 -1.48889 -0 -0 -0.88784 0.65917 0 0 -0.96339 0 0 1.94009 0.40309 0.05023 0.15142 0 -0.59809 0 -2.4119 5.91984 2.62936 6.42868
ASP_537 -5.10744 1.83976 6.63387 -0.07862 0.0102 0.22367 2.55605 -2.84775 -0 -0 -1.84252 -0.52388 0 0 0 0 0 2.42584 0.90597 0.80445 0 1.9058 0.18994 0 -2.3716 5.96573 2.54796 13.2374
PRO_538 -1.61285 0.63774 1.48158 -0.11165 0.00322 0.082 0.16501 -0.58907 -0.0021 -0.00613 -0.33591 0.26499 0 0 0 0 0 4.3532 0.2344 0.07431 0.18867 0 -0.72384 0 -2.4119 5.4325 2.48385 9.60802
GLU_539 -2.81976 0.13878 3.76251 -0.32208 0.05166 0.42695 1.89281 -1.53894 -0.00608 -0.03924 -0.44662 -0.43498 0 0 -0.6362 0 0 0.37261 -0.06667 0.01019 0 2.99241 0.34777 0 -2.7348 -0.09297 0.77731 1.63465
GLY_540 -1.631 0.04382 1.7575 -6e-05 0 0 0.22108 -0.84756 -0.0021 -0.00613 0.07926 -0.38821 0 0 0 0 0 0.03054 -0.10041 0 0 0 0.34224 0 0.83697 0.19991 0.26721 0.80305
ASP_541 -3.4067 0.15445 5.69805 -0.21217 0.09823 0.66792 3.25133 -2.28932 -0 -0 -3.11436 -1.48991 0 0 -0.59333 -0.46637 0 0.03221 -0.06791 0.07485 0 2.04921 -0.74791 0 -2.3716 -0.1926 0.15927 -2.76668
ARG_542 -3.03985 0.21323 3.63511 -1.02743 0.36307 0.81644 1.33731 -1.75076 -0 -0 -1.60421 -0.11484 0 0 -0.6362 0 0 0.00942 -0.01707 0.03726 3.02247 0 -0.17005 0 -1.2888 -0.30707 0.3614 -0.16058
VAL_543 -2.26861 0.18238 2.29109 -0.30289 0.18825 0.06353 1.16794 -1.21667 -0 -0 -0.84108 -0.41374 0 0 -0.59333 0 0 0.00477 0.15633 0.00061 0.10941 0 -0.43063 0 1.9342 -0.33905 0.49668 0.18921
ARG_544 -2.65695 0.11154 1.88966 -0.46754 0.04817 0.23094 0.66264 -0.86894 -0 -0 -0.17846 0.59945 0 0 0 0 0 0.03027 -0.04001 0.01859 2.00356 0 -0.04245 0 -1.2888 -0.33147 0.43155 0.15176
ALA_545 -3.56317 0.29701 1.75413 -0.02322 0 0 0.70798 -1.35228 -0 -0 -0.98495 -0.16241 0 0 0 0 0 0.01891 0.05178 0 0 0 -0.17328 0 1.8394 -0.53556 0.38533 -1.74035
GLU_546 -3.88861 0.94107 3.08635 -0.27006 0.0305 0.34307 1.37772 -1.36907 -0 -0 -1.31291 -0.26798 0 0 -1.19158 0 0 0.03443 0.00884 0.11187 0 2.79336 0.01902 0 -2.7348 -0.66925 0.6358 -2.32224
MET_547 -4.66937 0.42307 2.73144 -0.25803 0.08382 0.13184 0.78575 -1.30545 -0 -0 0.27071 -0.61956 0 0 0 0 0 0.16846 0.00855 0.04526 1.90602 0 0.09533 0 0.60916 0.2932 1.3696 2.0698
PRO_548 -5.84197 1.22734 4.13212 -0.20738 0.01537 0.14292 1.42126 -1.48537 -0 -2e-05 -0.65479 0.27468 0 0 0 0 0 0.48326 0.43222 0.04772 0.13068 0 -0.31749 0 -2.4119 1.09049 1.40966 -0.11118
ASN_549 -3.91592 0.1928 3.99885 -0.16902 0.00941 0.2454 1.88401 -1.83954 -0 -2e-05 -1.72884 -0.32729 0 0 -0.48403 0 0 0.80484 0.06601 0.00094 0 1.85001 0.12703 0 -0.93687 0.83441 0.83886 1.45104
GLN_550 -4.38735 0.20472 4.07262 -0.5831 0.25636 0.99971 1.79502 -1.91041 -0.00686 -0.07323 -1.43284 -2.21699 0 0 -0.48403 0 0 0.31868 -0.06382 0.02502 0 4.34797 -0.20388 0 -0.18838 0.09766 0.70653 1.27339
LEU_551 -7.19196 0.96788 4.02283 -0.49374 0.2859 0.13044 1.99692 -2.36342 -0.01658 -0.20317 -0.75611 0.10474 0 0 0 0 0 0.02696 0.13501 0.05865 0.21398 0 -0.24278 0 0.18072 -0.29685 0.66805 -2.77251
ARG_552 -6.68983 0.34411 7.39728 -0.60676 0.10141 0.33609 3.45166 -3.21664 -0 -0 -2.81773 0.16563 0 0 0 -0.69641 0 0.01544 0.13736 0.0123 2.5191 0 -0.11261 0 -1.2888 -0.32781 0.56703 -0.7092
LYS_553 -4.32457 0.23858 4.94451 -0.30302 0.02929 0.13355 2.25827 -2.31048 -0 -0 -1.65182 -0.00377 0 0 0 0 0 0.00631 0.08529 0.01357 1.74635 0 0.01562 0 -1.5107 -0.39895 0.36534 -0.66663
GLN_554 -5.97161 0.4622 5.08278 -0.27796 0.04562 0.21245 2.74281 -2.81771 -0.00972 -0.12994 -1.72756 -0.509 0 0 0 0 0 0.00542 -0.03099 0.0132 0 2.85386 -0.12305 0 -0.18838 -0.32661 0.29787 -0.39631
LEU_555 -8.14469 1.01868 4.64263 -0.47207 0.11908 0.10545 2.98611 -2.99905 -0 -0 -2.4861 0.21666 0 0 0 0 0 0.01272 0.0043 0.02407 0.40262 0 -0.2595 0 0.18072 -0.27251 0.56388 -4.35699
GLU_556 -4.58891 0.27496 6.31071 -0.64246 0.10778 1.18245 3.31444 -2.92132 -0 -0 -4.57284 -0.57145 0 0 0 -0.82989 0 0.02514 -0.00513 0.06115 0 3.44145 -0.23871 0 -2.7348 -0.36847 0.59166 -2.16423
ALA_557 -3.50526 0.14714 3.61537 -0.02182 0 0 1.77932 -2.085 -0 -0 -1.18963 -0.36273 0 0 0 0 0 0.01835 0.01458 0 0 0 -0.30545 0 1.8394 -0.48938 0.30661 -0.2385
ILE_558 -7.9024 0.7265 3.8879 -0.48563 0.42586 0.09331 2.66655 -2.7067 -0.00708 -0.06016 -2.20294 0.16153 0 0 0 0 0 0.04285 0.02286 0.06309 0.47176 0 -0.48838 0 0.73287 -0.15051 0.39826 -4.31047
ILE_559 -8.408 1.88182 3.65678 -0.69332 0.72694 0.17381 2.73518 -2.70795 -0 -0 -1.6793 0.21556 0 0 -0.62096 0 0 0.0939 -0.07115 0.4076 0.6678 0 -0.21564 0 0.73287 0.02282 1.21836 -1.86287
ALA_560 -2.94744 0.18649 3.02688 -0.02647 0.00224 0 1.21218 -1.74113 -0 -0 -1.67902 -0.38666 0 0 0 0 0 0.04738 0.05434 0 0 0 -0.12455 0 1.8394 -0.32933 1.55709 0.69142
THR_561 -4.26941 0.50809 4.68581 -0.20108 0.11348 0.07022 2.73856 -2.25962 -0.00708 -0.06016 -2.93757 -0.79942 0 0 -0.51221 -0.60162 0 0.11207 0.14267 0.02386 1.49804 0 -0.52993 2.29171 -1.0874 -0.25195 1.21581 -0.11712
ASP_562 -5.971 0.71078 7.55244 -0.17496 0.00875 0.53333 3.72058 -3.08206 -0.00833 -0.07364 -4.04299 -0.91008 0 0 -0.87453 0 0 0.0525 0.02518 0.02423 0 2.94425 0.02373 0 -2.3716 -0.18654 1.41448 -0.68548
PRO_563 -4.88206 0.64719 2.89584 -0.06673 0 0.04144 0.70389 -1.13363 -0 -0 0.14717 0.58096 0 0 0 0 0 0.09526 -0.05984 0.07919 0.1719 0 -0.55375 0 -2.4119 -0.02503 1.10928 -2.66084
LEU_564 -6.27961 1.01912 2.32221 -0.50646 0.21687 0.15162 1.63724 -1.5792 -0 -0 -1.96829 0.15737 0 0 -0.74052 0 0 0.13047 0.05715 0.23389 0.25919 0 -0.22627 0 0.18072 -0.02134 0.92528 -4.03057
ASN_565 -4.06786 0.52178 4.12316 -0.25095 0.04177 0.42481 2.06344 -1.89031 -0.00833 -0.07364 -0.69954 -0.79869 0 0 0 -0.60162 0 0.12889 -0.0186 0.07678 0 1.9068 -0.50684 0 -0.93687 -0.35076 1.50319 0.5866
PRO_566 -2.01843 0.42822 1.61925 -0.19475 0.00288 0.13831 0.67597 -0.7028 -0 -0 0.21708 0.04506 0 0 0 0 0 0.04985 0.0142 0.01009 0.52811 0 -0.96783 0 -2.4119 -0.43847 1.00143 -2.00372
LEU_567 -5.8136 0.5233 1.24868 -0.46728 0.12026 0.09367 0.72958 -1.11874 -0.00778 -0.08479 -0.63218 0.19164 0 0 0 0 0 0.03234 0.22962 0.06858 0.47713 0 -0.36162 0 0.18072 -0.42886 0.58867 -4.43065
THR_568 -4.48035 0.57243 4.95846 -0.19245 0.07238 0.06983 3.04432 -2.44385 -0.02319 -0.17988 -4.07481 -0.95221 0 0 -1.10874 0 0 0.08218 0.11129 0.06006 1.07752 0 -0.62939 2.34842 -1.0874 -0.06849 0.98739 -1.85646
ALA_569 -3.16056 0.25634 3.32911 -0.02193 0 0 1.70793 -1.65764 -0 -0 -1.59859 -0.37177 0 0 0 0 0 0.03166 -0.03253 0 0 0 -0.35426 0 1.8394 -0.16208 0.66476 0.46982
GLU_570 -3.79027 0.35942 3.97524 -0.22322 0.03533 0.32393 1.50769 -1.97654 -0.02794 -0.22397 -0.72051 -0.61079 0 0 0 0 0 0.01451 -0.03366 0.01487 0 3.04916 -0.36399 0 -2.7348 -0.59596 0.23933 -1.78218
ASP_571 -7.1819 0.58364 7.0731 -0.10914 0.00083 0.32338 3.68368 -3.42958 -0.01207 -0.13054 -3.83288 -0.56292 0 0 -1.10874 0 0 0.00828 0.11699 0.08952 0 2.3331 -0.21372 0 -2.3716 -0.46528 0.38229 -4.82358
LYS_572 -7.75018 0.33519 7.397 -0.29299 0.02461 0.12512 2.85401 -3.24432 -0 -0 -3.08165 -0.04476 0 0 0 0 0 0.00149 0.05773 0.02773 1.76689 0 0.00104 0 -1.5107 -0.31415 0.39408 -3.25385
GLU_573 -4.48625 0.23299 5.64872 -0.21288 0.02682 0.29763 2.40778 -2.60535 -0.01707 -0.16798 -2.4004 -0.59391 0 0 0 0 0 0.01706 0.0892 0.03519 0 3.02727 -0.18584 0 -2.7348 -0.41127 0.29801 -1.73508
LEU_574 -7.15964 0.51055 4.07382 -0.48722 0.19966 0.11741 2.92168 -2.7113 -0 -0 -2.28496 0.20949 0 0 0 0 0 0.01202 -0.04142 0.10346 0.43623 0 -0.25718 0 0.18072 -0.34565 0.4278 -4.09451
LEU_575 -9.47171 1.17734 3.65343 -0.51529 0.33152 0.12422 2.55291 -2.94434 -0 -0 -1.64327 0.25608 0 0 0 0 0 0.01753 0.11889 0.23438 0.33713 0 -0.28417 0 0.18072 -0.27649 0.63607 -5.51505
TRP_576 -9.14774 0.80883 4.61638 -1.26559 0.08367 0.60203 2.46396 -2.99244 -0.01093 -0.06613 -1.95554 -0.3053 0 0 0 0 0 0.0277 -0.02336 0.00258 0 2.16723 -0.19094 0 1.6906 -0.10963 0.59821 -3.00643
HIS_D_577 -5.27679 0.29059 4.25596 -0.61899 0.0053 0.66271 2.45862 -2.40404 -0 -0 -2.50376 -0.29757 0 0 -1.19158 0 0 0.05325 -0.02814 0.00312 0 1.63122 -0.0682 0 -0.45461 0.07161 0.39611 -3.01519
PHE_578 -9.38982 1.37817 4.13961 -0.63603 0.11606 0.31799 3.51445 -2.90189 -0.0022 -0.02069 -3.48445 -0.0729 0 0 0 0 0 0.02168 0.05825 0.12072 0 1.9495 -0.23905 0 1.0402 -0.02621 0.65941 -3.45716
ARG_579 -10.5811 1.74161 7.50092 -1.07921 0.39807 0.83905 3.81681 -3.89466 -0 -0 -1.31852 -0.10197 0 0 0 0 0 0.05633 -0.05666 0.10757 3.75688 0 -0.19716 0 -1.2888 -0.27622 0.95197 0.37491
TYR_580 -5.39004 0.54995 3.4012 -0.576 0.01945 0.26001 0.64146 -1.95679 -0.01397 -0.12705 -0.03334 -0.29089 0 0 0 0 0 0.0585 -0.05242 0.05146 0 2.46205 0.07216 0.00797 1.2797 -0.37883 0.66232 0.64689
GLU_581 -5.91458 0.4356 7.66407 -0.40702 0.0471 0.8107 3.98306 -3.16693 -0 -0 -4.58007 -0.33868 0 0 0 -1.39392 0 0.07098 -0.0474 0.00094 0 3.16608 -0.15987 0 -2.7348 -0.13263 0.36533 -2.33203
SER_582 -5.57368 0.80033 4.48732 -0.02518 0.00028 0.02376 2.51331 -2.4642 -0.00406 -0.05987 -1.39481 -0.2055 0 0 0 0 0 0.08012 0.6429 0.00095 1.06473 0 -0.24901 0.60028 -0.77834 -0.3145 0.6439 -0.21128
LEU_583 -7.58706 0.81125 3.64778 -0.46419 0.09453 0.12471 2.47936 -2.52352 -0.0022 -0.02069 -1.05862 0.12752 0 0 0 0 0 0.01709 -0.09414 0.03228 0.29371 0 -0.12181 0 0.18072 -0.46626 1.09114 -3.43838
LYS_584 -5.18653 0.62193 5.01724 -0.46691 0.13206 0.28267 2.23339 -2.29154 -0 -0 -3.4124 -0.07487 0 0 0 -0.6975 0 0.01952 -0.06267 0.13684 2.56828 0 -0.04747 0 -1.5107 -0.36439 0.80751 -2.29555
HIS_D_585 -4.88225 0.61083 4.8384 -0.44356 0.03573 0.57529 2.67169 -2.4799 -0.00379 -0.01576 -1.76435 -0.3801 0 0 0 0 0 0.02759 0.2241 0.0438 0 1.78983 -0.55207 0 -0.45461 -0.10856 0.90792 0.64021
PRO_586 -4.9749 0.93688 2.906 -0.06808 0 0.04287 1.51893 -1.47334 -0 -0 -0.90932 0.61908 0 0 0 0 0 0.0246 -0.15363 0.03913 0.16103 0 -0.57133 0 -2.4119 0.31778 1.01505 -2.98116
LYS_587 -4.70414 0.62062 3.85099 -0.40134 0.05868 0.21136 1.57409 -1.93624 -0 -0 -1.96025 0.0754 0 0 0 -0.82989 0 0.07353 -0.10452 0.14955 1.35888 0 -0.02511 0 -1.5107 0.03432 0.57169 -2.8931
ALA_588 -6.52358 1.89157 2.94146 -0.0252 0.00024 0 3.14767 -2.38878 -0.00967 -0.08176 -3.35881 -0.35981 0 0 0 0 0 0.07013 0.46359 0 0 0 -0.00308 0 1.8394 -0.29682 0.71185 -1.98159
TYR_589 -10.6241 1.4601 3.49551 -0.8144 0.52005 0.34603 3.6533 -2.91914 -0.019 -0.14295 -2.53946 -0.44399 0 0 0 0 0 0.06296 -0.01838 0.29634 0 4.85606 -0.45499 0.00031 1.2797 5.61593 2.24041 5.8503
PRO_590 -7.32314 1.46948 3.50188 -0.08561 2e-05 0.05242 1.57833 -1.67674 -0 -0 -1.92666 0.71407 0 0 0 0 0 0.01204 -0.12065 0.01119 0.48394 0 -0.16395 0 -2.4119 5.51121 2.23919 1.86512
LYS_591 -8.87605 0.63989 8.28493 -0.32887 0.02813 0.16596 4.62253 -3.95605 -0 -0 -5.70305 0.06476 0 0 -1.52757 0 0 0.06721 0.09684 0.42338 2.3215 0 -0.18089 0 -1.5107 -0.34307 0.8041 -4.90702
LEU_592 -10.4576 2.05016 4.82597 -0.50596 0.39716 0.1094 2.62539 -3.42961 -0 -0 -1.72638 0.24224 0 0 0 0 0 0.01003 0.08441 0.16102 0.52374 0 -0.19968 0 0.18072 -0.10075 0.97876 -4.23103
PHE_593 -10.202 1.63368 4.16706 -1.05297 0.10468 0.43821 3.46471 -3.2145 -0.02681 -0.1745 -2.4306 0.06845 0 0 0 0 0 0.03078 0.00266 3e-05 0 2.11984 -0.21741 0 1.0402 -0.07291 0.90881 -3.41263
SER_594 -4.16427 0.16359 4.42863 -0.03441 0.00198 0.02487 1.646 -2.17113 -0 -0 -1.86574 0.02241 0 0 0 0 0 0.01158 -0.09758 0.0075 1.33563 0 -0.31532 1.7417 -0.77834 -0.30635 0.58615 0.2369
SER_595 -5.44142 0.56848 5.29299 -0.03477 0.00456 0.02567 2.47462 -2.44928 -0.01207 -0.13054 -2.25734 -0.06983 0 0 -0.52841 0 0 0.00507 -0.05078 0.05065 0.56735 0 -0.19419 1.76562 -0.77834 -0.49688 0.45695 -1.23189
VAL_596 -7.15233 1.00481 2.8852 -0.28064 0.17967 0.05583 2.88929 -2.51241 -0.01714 -0.09274 -0.78533 0.13894 0 0 0 0 0 0.02459 -0.05813 0.0001 0.08417 0 -0.44014 0 1.9342 -0.54824 0.39093 -2.29938
LYS_597 -5.23339 0.65092 4.58034 -0.46382 0.12277 0.33422 2.58289 -2.06504 -0 -0 -1.59028 -0.27976 0 0 0 -0.48506 0 0.01806 -0.03527 0.04018 2.06519 0 0.21794 0 -1.5107 0.08537 0.55594 -0.40948
TRP_598 -10.4048 1.39873 4.08114 -0.8258 0.24399 0.54393 2.92874 -3.07103 -0 -0 -0.46886 -0.52145 0 0 0 0 0 0.05792 -0.13298 0.43616 0 3.04747 -0.00385 0 1.6906 0.17807 0.77233 -0.0497
GLY_599 -2.80507 0.36109 2.2554 -5e-05 0 0 0.79446 -1.21075 -0 -0 -0.23733 -0.38554 0 0 0 0 0 0.00849 0.0079 0 0 0 0.16956 0 0.83697 -0.12209 0.65825 0.33128
GLN_600 -7.13443 0.39085 7.80276 -0.3271 0.03976 0.20089 4.48731 -3.2475 -0.0001 -0.00116 -4.60078 -0.34266 0 0 0 -1.20237 0 0.0412 0.03204 0.04753 0 3.05873 0.14926 0 -0.18838 0.31613 0.62389 0.14588
GLN_601 -7.27161 0.55229 6.34026 -0.97015 0.26603 1.15424 3.21724 -3.21286 -0 -0.0001 -3.79392 -0.98992 0 0 -1.01099 0 0 0.02723 -0.04559 0.3511 0 3.07133 -0.25078 0 -0.18838 0.0436 0.70843 -2.00257
GLU_602 -3.92251 0.17627 4.15989 -0.22171 0.04286 0.32592 1.78301 -1.97898 -0 -0 -1.74971 -0.55863 0 0 0 -0.71731 0 0.00919 -0.06772 0.02379 0 3.26272 -0.33633 0 -2.7348 -0.54545 0.39742 -2.65207
ILE_603 -8.5134 0.92983 5.1468 -0.66662 0.51205 0.14665 3.42426 -3.00885 -0 -0 -2.82722 0.24148 0 0 0 0 0 0.0049 0.02059 0.04071 0.73625 0 -0.41734 0 0.73287 -0.35203 0.44449 -3.40458
VAL_604 -6.31696 0.2611 5.03314 -0.30852 0.19077 0.07015 2.71245 -2.93151 -0 -0 -1.81971 -0.18478 0 0 0 0 0 0.01574 0.00387 8e-05 0.08627 0 -0.26066 0 1.9342 -0.08463 0.55598 -1.04304
ALA_605 -5.83004 0.35539 4.88516 -0.02171 0 0 3.14175 -3.03227 -0.0001 -0.00116 -2.84738 -0.33925 0 0 0 0 0 0.0123 0.16215 0 0 0 -0.19556 0 1.8394 -0.22921 0.32227 -1.77826
LYS_606 -7.57206 0.61809 7.42247 -0.40498 0.02976 0.22517 3.6335 -3.39865 -0.01093 -0.06613 -4.42044 -0.22034 0 0 0 -0.46637 0 0.02526 -0.00907 0.60627 2.31135 0 -0.00813 0 -1.5107 -0.36865 0.52897 -3.05561
THR_607 -7.53755 0.82626 6.14904 -0.19953 0.09004 0.07169 3.69264 -3.3556 -0 -0 -3.36768 -0.05941 0 0 0 0 0 0.01631 0.1718 0.02899 0.06702 0 0.02128 2.29165 -1.0874 -0.15162 0.55619 -1.77587
TYR_608 -8.35135 0.76333 5.20614 -1.08832 0.12172 0.48129 3.09277 -3.10712 -0 -0 -2.39887 -0.29299 0 0 0 0 0 0.03249 -0.01287 0.26118 0 1.78201 -0.44805 0.00751 1.2797 0.11894 0.3954 -2.15709
GLN_609 -6.66944 0.37369 6.67237 -0.28412 0.07295 0.2043 3.38955 -3.24657 -0.00836 -0.09689 -2.75224 -0.50034 0 0 -0.96339 0 0 0.05287 -0.00065 0.05083 0 3.0833 -0.08717 0 -0.18838 -0.05382 0.71613 -0.23538
LEU_610 -9.40865 1.62541 3.94744 -0.4988 0.19894 0.11602 2.46904 -2.87421 -0 -0 -0.82545 0.22337 0 0 0 0 0 0.08733 0.06715 0.60998 0.38504 0 -0.2657 0 0.18072 -0.25272 1.02347 -3.19161
LEU_611 -8.51752 1.13938 3.9989 -0.47809 0.13901 0.10854 2.74901 -2.98029 -0 -0 -1.88293 0.20585 0 0 -0.45849 0 0 0.07708 0.08559 0.17079 0.31287 0 -0.3166 0 0.18072 -0.31543 0.94072 -4.84088
ALA_612 -3.67757 0.28319 3.43956 -0.02075 0 0 2.14186 -2.0208 -0 -0 -2.40676 -0.38243 0 0 0 0 0 0.10564 0.05008 0 0 0 -0.364 0 1.8394 -0.49135 0.52282 -0.98111
ARG_613 -3.81124 0.21761 3.70702 -0.47362 0.07342 0.29028 1.63799 -1.82445 -0 -0 -0.59104 0.11218 0 0 0 0 0 0.05059 0.07496 0.09666 1.82015 0 0.09299 0 -1.2888 -0.04251 0.39565 0.53786
ARG_614 -7.49641 0.70061 8.03535 -0.74089 0.12077 0.56911 3.47494 -3.51292 -0.0093 -0.07515 -3.9487 0.32011 0 0 -0.45849 -0.54147 0 0.02513 -0.05627 0.32086 3.67495 0 -0.12364 0 -1.2888 0.22433 0.7097 -0.07619
GLU_615 -4.01855 0.41356 4.70922 -0.34972 0.13596 0.41436 1.97601 -2.11042 -0 -0 -1.82132 -0.57674 0 0 0 -0.77338 0 0.01723 -0.03153 0.03903 0 2.94231 -0.0981 0 -2.7348 -0.03707 0.57495 -1.32903
VAL_616 -5.50672 0.34937 3.86233 -0.31633 0.2349 0.07278 1.75915 -2.23651 -0.00807 -0.10259 -1.61059 -0.23778 0 0 0 0 0 0.02468 -0.06981 0.0002 0.08472 0 -0.31877 0 1.9342 -0.03868 0.24834 -1.87518
TRP_617 -10.0605 0.81506 4.02229 -0.71303 0.13522 0.38359 2.6758 -2.9642 -0.00902 -0.08042 -1.43855 -0.38561 0 0 -0.64383 0 0 0.04557 -0.03602 0.03322 0 2.87987 -0.03591 0 1.6906 -0.18002 0.2898 -3.57602
ASP_618 -4.0292 0.13674 6.03109 -0.10695 0.0052 0.3236 1.81113 -2.51677 -0.00768 -0.09514 -1.7091 -0.33933 0 0 0 0 0 0.02616 0.01004 0.00996 0 1.77122 0.20757 0 -2.3716 -0.24218 0.38469 -0.70056
GLN_619 -4.04823 0.32772 5.02223 -0.29491 0.08505 0.25821 1.72803 -2.21519 -0.01737 -0.17774 -1.88158 -0.55662 0 0 0 -0.77338 0 0.09749 -0.04869 0.25898 0 2.83219 -0.19634 0 -0.18838 -0.25486 0.5022 0.45884
SER_620 -3.60665 0.13123 5.3523 -0.03405 0.0007 0.02016 2.84294 -2.29522 -0.00496 -0.02055 -3.40603 0.03594 0 0 -0.62812 0 0 0.05525 -0.04719 0.00501 0.44151 0 -0.06186 1.88069 -0.77834 -0.43484 0.47274 -0.07937
ALA_621 -1.19789 0.04142 1.55131 -0.02414 0 0 0.56996 -0.75078 -0 -0 -0.01015 -0.19026 0 0 0 0 0 0.01195 -0.04533 0 0 0 -0.14745 0 1.8394 -0.76139 0.20383 1.09048
LEU_622 -4.95706 0.58529 1.17643 -0.59262 0.18336 0.15379 0.47945 -1.31885 -0 -0 0.36448 0.32863 0 0 0 0 0 0.11412 0.15048 0.10737 0.43494 0 -0.15912 0 0.18072 -0.71164 0.36113 -3.11907
ASP_623 -4.62521 0.32599 5.92036 -0.23154 0.06597 0.74648 2.64717 -2.64394 -0 -0 -4.24888 -1.10007 0 0 -0.59812 0 0 0.05642 -0.03738 0.10784 0 2.24452 -0.48114 0 -2.3716 -0.20681 0.62843 -3.80148
VAL_624 -5.75935 0.32774 2.59049 -0.32079 0.26638 0.07447 1.82187 -1.96593 -0 -0 -1.1351 -0.28551 0 0 0 0 0 0.03089 -0.05775 0.00023 0.14238 0 -0.1983 0 1.9342 -0.06392 0.41987 -2.17814
GLY_625 -4.29014 0.25146 4.17756 -5e-05 0 0 1.87129 -2.18776 -0 -0 -1.45224 -0.41233 0 0 0 0 0 0.03395 -0.0709 0 0 0 0.23861 0 0.83697 0.4447 0.17115 -0.38773
LEU_626 -7.14405 0.8214 5.3367 -0.67624 0.14954 0.23461 2.28806 -2.93818 -0 -0 -2.38108 0.10499 0 0 -0.59812 0 0 0.00407 -0.03243 0.02457 0.91963 0 -0.21822 0 0.18072 0.48027 0.29871 -3.14506
THR_627 -7.29168 0.53781 5.4186 -0.19768 0.0756 0.06796 3.16941 -3.08636 -0 -0 -2.38008 -0.01075 0 0 0 0 0 0.00555 0.0466 0.05814 0.06379 0 -0.013 2.28278 -1.0874 -0.00867 0.42805 -1.92133
MET_628 -8.34898 0.66565 4.41647 -0.63108 0.13362 0.17474 2.48698 -2.68339 -0 -0 -2.38343 0.00762 0 0 0 0 0 0.01849 0.00495 0.02119 0.97585 0 -0.10758 0 0.60916 -0.05056 0.50995 -4.18036
GLN_629 -8.25644 1.1466 5.77762 -0.40126 0.08051 0.2566 2.81633 -3.0143 -0 -0 -2.26466 -0.67566 0 0 0 0 0 0.01572 -0.03101 0.22612 0 3.52098 -0.15462 0 -0.18838 -0.25728 0.68212 -0.72099
LEU_630 -9.3699 1.13257 2.13698 -0.7608 0.32049 0.23753 1.81081 -2.42343 -0.00392 -0.02829 -1.2368 0.25871 0 0 0 0 0 0.0082 -0.05083 0.25803 2.84949 0 0.01874 0 0.18072 -0.17243 0.72884 -4.10529
LEU_631 -8.54357 0.53926 2.70322 -0.48352 0.22363 0.13602 2.3223 -2.6089 -0 -0 -1.88352 0.04665 0 0 -0.26389 0 0 0.0321 -0.05201 0.02567 0.26074 0 -0.06161 0 0.18072 -0.24334 0.66692 -7.00313
ASP_632 -7.31786 0.60758 7.70832 -0.09986 0.00171 0.28628 3.81596 -3.50244 -0.0003 -0.00109 -5.45081 -1.06456 0 0 -0.88601 -0.69706 0 0.05892 0.16719 0.00576 0 2.30335 -0.34267 0 -2.3716 -0.32296 0.83641 -6.26575
CYS_633 -5.79043 1.03825 4.2055 -0.07784 0.00026 0.04101 1.81316 -2.13885 -0 -0 -2.68285 0.07162 0 0 -1.78883 0 0 0.1322 -0.07191 3e-05 0.53487 0 0.36308 0 3.6196 -0.21532 0.97186 0.02542
ASN_634 -5.32483 0.50432 3.66792 -0.21229 0.08021 0.35772 1.66307 -2.09123 -0 -0 -1.63448 -0.72644 0 0 -0.51955 0 0 0.16139 -0.06035 0.01559 0 3.81844 -0.5022 0 -0.93687 -0.50355 0.50096 -1.74216
PHE_635 -10.452 1.57667 3.49857 -0.7242 0.19291 0.44927 2.39551 -2.915 -0.00422 -0.02938 -0.79017 0.12937 0 0 -0.52479 0 0 0.1621 0.05845 0.03791 0 2.11063 -0.43938 0 1.0402 0.20931 0.41782 -3.6004
SER_636 -4.23445 0.29716 4.22897 -0.02874 0.00072 0.02402 1.28867 -1.87835 -0 -0 -0.89069 -0.26887 0 0 -0.4854 0 0 0.0188 -0.04954 0.00015 0.57977 0 -0.03497 1.84069 -0.77834 0.59462 0.45301 0.67723
ASP_637 -5.74976 0.51528 6.96868 -0.20729 0.02791 0.63597 3.48294 -3.18533 -0 -0 -4.80947 -0.85535 0 0 -1.00655 0 0 0.01224 -0.07638 0.01953 0 2.87497 -0.22133 0 -2.3716 -0.20081 0.21556 -3.9308
GLU_638 -4.41036 0.19543 6.23171 -0.22995 0.03201 0.3224 2.62458 -2.65338 -2e-05 -0.00048 -3.43267 -0.50668 0 0 0 -0.74984 0 0.00792 -0.0654 0.03204 0 3.45733 -0.358 0 -2.7348 -0.53708 0.43499 -2.34025
ASN_639 -4.85631 0.39372 4.64377 -0.1766 0.02867 0.25933 2.5826 -2.50678 -0.01521 -0.12719 -2.76305 -0.32155 0 0 -0.24882 0 0 0.02286 -0.0422 0.00194 0 1.64554 0.25808 0 -0.93687 -0.24343 0.70047 -1.70105
VAL_640 -8.65373 1.18866 3.17988 -0.26633 0.1482 0.04441 2.65763 -2.85303 -0 -0 -1.84938 0.17351 0 0 -0.75773 0 0 0.09383 0.06671 0.15786 0.95233 0 -0.15119 0 1.9342 0.0415 1.1433 -2.74937
ARG_641 -11.2743 0.76691 11.6662 -0.76275 0.10728 0.42267 5.3424 -5.46376 -0.0151 -0.13247 -6.38482 0.20009 0 0 -0.78868 -0.64177 0 0.01656 0.0029 0.25152 3.02583 0 -0.07512 0 -1.2888 -0.25122 1.24899 -4.02738
ALA_642 -5.02025 0.3533 4.57914 -0.023 0 0 2.93573 -2.73869 -0 -0 -2.5127 -0.35361 0 0 0 0 0 0.00759 0.03464 0 0 0 -0.31255 0 1.8394 -0.46268 0.61913 -1.05456
ILE_643 -8.68932 0.89537 5.04648 -0.50446 0.30036 0.10348 2.87316 -3.13137 -0.0113 -0.10769 -1.55606 -0.06011 0 0 0 0 0 0.02565 0.04007 0.06212 0.54144 0 -0.42301 0 0.73287 -0.26127 0.4924 -3.63121
ALA_644 -6.36891 0.78221 3.78503 -0.02165 0 0 3.12631 -2.7961 -0 -0 -2.18973 -0.36979 0 0 0 0 0 0.01681 0.00037 0 0 0 -0.30009 0 1.8394 -0.24025 0.53191 -2.20448
VAL_645 -8.56609 0.95597 4.33124 -0.31534 0.22453 0.07266 3.22275 -3.28375 -0 -0 -1.94146 -0.24516 0 0 0 0 0 0.01016 -0.04055 0.00234 0.17916 0 -0.23726 0 1.9342 -0.35062 0.42729 -3.61992
GLN_646 -5.58771 0.33782 6.09133 -0.24772 0.02778 0.18388 2.49729 -2.86309 -0.03876 -0.33045 -2.1084 -0.46671 0 0 0 -0.54147 0 0.00847 0.15384 0.08403 0 2.86856 -0.21316 0 -0.18838 -0.25829 0.38194 -0.20919
LYS_647 -7.42642 0.74945 9.19093 -0.72519 0.21328 0.42177 5.04767 -4.16975 -0 -0 -7.18107 0.23231 0 0 -1.27195 0 0 0.02938 0.13781 0.20201 2.08954 0 -0.11851 0 -1.5107 -0.29529 0.76276 -3.62196
LEU_648 -9.73568 1.3898 3.14757 -0.48628 0.13472 0.11482 3.32783 -2.88737 -0.02042 -0.15755 -2.49979 0.20513 0 0 0 0 0 0.00833 -0.04307 0.03478 0.2849 0 -0.27107 0 0.18072 -0.32307 1.34175 -6.25394
GLU_649 -4.55547 0.45063 4.9822 -0.21811 0.02511 0.29723 1.89756 -2.33338 -0.01977 -0.12762 -1.40233 -0.59 0 0 0 0 0 0.00883 -0.07425 0.02573 0 3.30681 -0.26522 0 -2.7348 -0.47265 0.93836 -0.86114
SER_650 -2.81739 0.33585 3.63137 -0.04065 0.00141 0.05649 1.83266 -1.70325 -0 -0 -2.11826 -0.21891 0 0 0 0 0 0.01139 -0.03507 0.02855 0.29951 0 -0.29554 1.81705 -0.77834 -0.63616 0.37814 -0.25113
LEU_651 -7.75242 1.03211 3.61444 -0.43107 0.11363 0.06887 2.70362 -2.53009 -0.02042 -0.15755 -2.25188 0.35757 0 0 -0.52959 0 0 0.03322 0.07089 0.24294 0.46573 0 -0.00964 0 0.18072 -0.59789 0.56624 -4.83056
GLU_652 -5.09676 0.40453 7.16106 -0.34947 0.05816 0.61954 3.53785 -2.98657 -0.0286 -0.14524 -4.13999 -0.72441 0 0 -0.99815 -0.43604 0 0.03737 -0.00794 0.05913 0 3.38513 0.01749 0 -2.7348 -0.37995 0.92316 -1.82453
ASP_653 -5.01913 0.2935 5.81653 -0.10541 0.00761 0.3193 2.83517 -2.67316 -0.0286 -0.14524 -3.37663 -0.41487 0 0 0 -1.0497 0 0.03717 -0.00871 0.0075 0 1.71171 0.0144 0 -2.3716 -0.28001 0.67396 -3.75621
ASP_654 -5.46916 0.56469 7.10132 -0.23489 0.00408 0.76846 2.51228 -3.07857 -0.03087 -0.19716 -3.57491 0.12263 0 0 0 -1.03715 0 0.13624 -0.05123 0.03295 0 3.34766 0.01299 0 -2.3716 -0.37509 0.40825 -1.4091
ASP_655 -6.96065 0.88876 8.2364 -0.10167 2e-05 0.29758 4.62067 -3.76748 -0 -0 -6.45163 -0.65229 0 0 -0.99815 -0.44317 0 0.05322 0.08559 0.03199 0 2.38658 -0.26517 0 -2.3716 -0.38194 0.60564 -5.18729
VAL_656 -8.63145 0.87412 3.84653 -0.31242 0.20278 0.07196 2.93441 -3.00857 -0 -0 -1.73579 -0.21374 0 0 0 0 0 0.00926 -0.05212 0.00875 0.08039 0 -0.28034 0 1.9342 -0.22545 0.6199 -3.87755
LEU_657 -7.44997 0.64314 3.868 -0.48782 0.22586 0.11959 1.91735 -2.53793 -0 -0 -1.12885 0.22832 0 0 0 0 0 0.01517 0.04382 0.13816 0.29357 0 -0.27793 0 0.18072 -0.24849 0.56632 -3.89098
HIS_658 -6.33129 0.69076 6.13882 -0.39191 0.00932 0.4634 2.93283 -3.03165 -0 -0 -2.1109 -0.34467 0 0 -0.58732 -0.43767 0 0.02815 -0.05002 0.01373 0 2.33506 0.08235 0 -0.45461 -0.30343 0.65891 -0.69014
TYR_659 -8.94466 0.64342 3.38129 -0.66417 0.04469 0.40113 3.11713 -2.7599 -0 -0 -2.73508 -0.17809 0 0 0 0 0 0.02914 -0.04713 0.19612 0 1.9988 -0.28917 0.0007 1.2797 -0.3623 0.75269 -4.1357
LEU_660 -9.07518 1.10201 3.37591 -0.68992 0.19398 0.26858 3.24446 -2.91393 -0 -0 -2.02235 0.0841 0 0 0 0 0 0.02518 -0.04322 0.02063 0.97743 0 -0.22555 0 0.18072 -0.34186 0.60547 -5.23355
LEU_661 -8.34678 0.67308 2.72442 -0.67386 0.16544 0.25198 1.36967 -2.35324 -0.01284 -0.10282 -1.39806 0.07544 0 0 0 0 0 0.04194 0.00566 0.02211 1.01711 0 -0.26744 0 0.18072 -0.24585 0.41872 -6.45461
GLN_662 -7.83599 0.29116 5.64117 -0.6437 0.33172 1.07457 2.78022 -3.12931 -0.02071 -0.16492 -1.58511 -2.28025 0 0 0 0 0 0.00689 0.12703 0.0044 0 4.36911 -0.14662 0 -0.18838 -0.24626 0.31182 -1.30315
LEU_663 -9.27239 1.0584 2.52944 -0.48686 0.24616 0.11647 2.55129 -2.816 -0.02071 -0.16492 -1.00793 0.22255 0 0 0 0 0 0.05464 0.18944 0.1821 0.33116 0 -0.28494 0 0.18072 -0.26495 0.32086 -6.33548
VAL_664 -7.80788 0.67379 2.91328 -0.30071 0.14333 0.06753 2.44853 -2.65752 -0.01805 -0.07967 -1.866 -0.15487 0 0 0 0 0 0.03541 -0.06263 7e-05 0.06948 0 -0.3419 0 1.9342 -0.19443 0.51357 -4.68445
GLN_665 -8.19022 1.11769 7.63406 -0.61393 0.06833 0.60449 4.39138 -3.56869 -0.01844 -0.1468 -4.19835 -0.2374 0 0 0 -1.42756 0 0.088 -0.06711 0.05974 0 2.93812 -0.21816 0 -0.18838 -0.21529 0.77923 -1.40928
ALA_666 -6.37531 1.01375 3.41456 -0.02482 7e-05 0 2.75944 -2.78831 -0.0151 -0.13247 -2.68758 -0.396 0 0 0 0 0 0.03489 -0.13424 0 0 0 -0.22584 0 1.8394 -0.38413 0.70714 -3.39455
VAL_667 -7.15911 0.91284 3.78769 -0.32248 0.29928 0.07479 3.23327 -2.68201 -0.01488 -0.07487 -2.25608 -0.36484 0 0 0 0 0 0.01517 -0.08798 0.01423 0.71114 0 0.11951 0 1.9342 -0.35614 0.39584 -1.82044
LYS_668 -9.61961 1.37591 8.38549 -0.35344 0.05535 0.18336 4.00796 -3.76783 -0.02473 -0.09678 -4.21064 0.04726 0 0 0 -1.16194 0 0.1309 -0.11807 0.3574 1.81215 0 -0.02975 0 -1.5107 -0.44554 0.72265 -4.26059
PHE_669 -10.2078 2.15751 3.00102 -0.57292 0.22484 0.26074 2.02924 -2.65036 -0 -0 -1.70365 -0.0425 0 0 0 0 0 0.02332 -0.07491 0.04807 0 2.84082 0.02034 0 1.0402 -0.5189 0.98855 -3.13643
GLU_670 -7.29582 1.24995 9.70059 -0.43857 0.09352 0.60105 4.02517 -3.80819 -0.0149 -0.07534 -4.65919 -0.78122 0 0 -0.96693 -0.64177 0 0.02545 -0.00277 0.23832 0 4.0161 0.04672 0 -2.7348 -0.43954 1.44003 -0.42216
PRO_671 -5.0052 0.52283 2.38501 -0.08064 0 0.05067 0.86714 -1.07272 -0.01398 -0.16558 -0.17697 0.67036 0 0 0 0 0 0.05307 -0.10733 0.04134 0.45375 0 -0.07892 0 -2.4119 -0.42486 1.44553 -3.04842
TYR_672 -9.83294 1.11163 6.24812 -0.60593 0.04889 0.31419 2.5792 -3.42304 -0 -0 -1.92521 -0.08729 0 0 -0.43083 0 0 0.01072 0.07127 0.00283 0 1.88682 -0.41835 0.12579 1.2797 -0.35573 0.6079 -2.79226
HIS_673 -7.53744 0.50395 6.06813 -0.36094 0.00733 0.44238 2.01816 -2.80629 -0.01554 -0.16162 -2.34572 -0.25434 0 0 -0.56478 -0.86873 0 0.03344 0.00656 0.07823 0 2.3072 -0.04909 0 -0.45461 -0.18659 0.30854 -3.83176
ASP_674 -4.00571 0.1461 4.8881 -0.19587 0.03831 0.6331 1.86857 -2.08733 -0.04992 -0.30723 -2.91206 -1.21034 0 0 0 -1.64377 0 0.12111 0.00634 0.07474 0 2.45527 -0.599 0 -2.3716 -0.15153 0.27466 -5.02808
SER_675 -4.65151 0.70431 5.78727 -0.03295 0 0.07441 2.5674 -2.61041 -0.02572 -0.1905 -2.04078 -0.39816 0 0 -0.78261 0 0 0.19602 0.01821 0.00526 0.16898 0 -0.42124 0.74611 -0.77834 -0.16732 0.43338 -1.39819
ALA_676 -3.60386 0.15804 2.0234 -0.02271 0 0 1.21272 -1.50975 -0 -0 -0.94797 -0.36606 0 0 0 0 0 0.01422 -0.03823 0 0 0 -0.36765 0 1.8394 -0.34689 0.34421 -1.61113
LEU_677 -8.48316 0.77469 2.42118 -0.71479 0.28015 0.31019 2.17433 -2.5819 -0 -0 -0.74619 0.09881 0 0 0 0 0 0.00599 0.02683 0.03555 0.80957 0 -0.20119 0 0.18072 -0.29172 0.30562 -5.59534
ALA_678 -5.09052 0.15494 3.68726 -0.02157 0 0 2.4616 -2.43059 -0 -0 -1.50489 -0.37426 0 0 -0.78261 0 0 0.00333 0.03619 0 0 0 -0.29546 0 1.8394 -0.25438 0.33468 -2.23687
ARG_679 -7.59532 0.45235 8.37114 -0.42253 0.06273 0.20675 3.8772 -3.59638 -0 -0 -5.0033 0.32502 0 0 0 -1.64377 0 0.00186 0.19597 0.47802 2.05778 0 -0.08527 0 -1.2888 -0.42494 0.38448 -3.64699
PHE_680 -10.5661 0.99807 4.3888 -0.91649 0.07811 0.30453 3.1448 -3.14418 -0 -0 -2.5381 -0.03794 0 0 0 0 0 0.01067 -0.00838 0.13358 0 1.79412 -0.51166 0 1.0402 -0.11392 0.44962 -5.49431
LEU_681 -8.98131 0.71264 3.39486 -0.49298 0.2528 0.11558 2.32801 -2.91598 -0 -0 -2.36531 0.24187 0 0 0 0 0 0.01247 0.10089 0.09068 0.38214 0 -0.26415 0 0.18072 -0.0848 0.2958 -6.99606
LEU_682 -8.68787 0.64084 3.99064 -0.66938 0.14882 0.23413 2.77627 -3.03481 -0 -0 -2.1334 0.09404 0 0 0 0 0 0.00901 -0.01205 0.07536 0.80218 0 -0.19474 0 0.18072 -0.11016 0.29119 -5.59921
LYS_683 -7.57608 0.67531 7.74017 -0.29164 0.0223 0.12345 3.08075 -3.20983 -0 -0 -3.03546 0.01021 0 0 0 0 0 0.00869 0.01515 0.00321 1.77999 0 0.04109 0 -1.5107 -0.10705 0.25661 -1.97384
ARG_684 -10.6038 0.59683 9.76344 -0.65201 0.22717 0.36184 4.71012 -4.7307 -0.01527 -0.09808 -5.04406 0.38502 0 0 -0.52959 -0.29183 0 0.03014 0.04146 0.51764 2.5994 0 -0.1021 0 -1.2888 -0.36062 0.41957 -4.06419
GLY_685 -5.04087 0.35871 4.30968 -5e-05 0 0 1.81804 -2.54002 -0 -0 -1.41822 -0.42955 0 0 0 0 0 0.03603 0.0059 0 0 0 0.48676 0 0.83697 0.18741 0.38551 -1.0037
LEU_686 -9.28841 0.99598 4.50656 -0.49032 0.19766 0.11571 2.97721 -3.15543 -6e-05 -0.0004 -2.03764 0.22861 0 0 -0.78911 0 0 0.09581 -0.03031 0.07786 0.37707 0 -0.27463 0 0.18072 0.27394 0.27379 -5.76537
ARG_687 -6.41596 0.45899 7.30814 -0.46277 0.04281 0.23646 3.01503 -3.01899 -0 -0 -4.42512 0.37141 0 0 -0.42517 -1.03783 0 0.14258 -0.03327 0.07576 2.06957 0 -0.09146 0 -1.2888 -0.34182 0.50672 -3.31373
ASN_688 -7.95931 0.91868 8.43983 -0.29216 0.06354 0.48778 4.3986 -3.98622 -0.01399 -0.08555 -4.58529 -0.73576 0 0 -0.77858 -0.75787 0 0.1125 -0.05167 0.15511 0 2.20405 -0.26709 0 -0.93687 -0.04454 0.75878 -2.95602
LYS_689 -6.49376 0.36429 7.01966 -0.52034 0.16187 0.267 3.50468 -2.99186 -0.0289 -0.10456 -4.4109 -0.07144 0 0 0 -0.86823 0 0.08075 0.00895 0.34177 2.81792 0 -0.05492 0 -1.5107 0.23118 0.76829 -1.48925
ARG_690 -8.11573 0.70994 6.27892 -0.89711 0.17457 0.56394 2.60971 -2.99879 -0.01415 -0.15263 -2.30987 0.21216 0 0 -0.77858 -0.71955 0 0.02918 -0.02027 0.16537 3.02496 0 -0.09064 0 -1.2888 -0.13505 0.61564 -3.13677
ILE_691 -10.0205 0.87244 4.23089 -0.4892 0.31164 0.09926 3.09266 -3.18436 -0 -0 -2.36128 -0.13378 0 0 0 0 0 0.01111 -0.03792 0.00691 0.63592 0 -0.48073 0 0.73287 -0.19043 0.70385 -6.20063
GLY_692 -5.7823 0.71898 5.25092 -5e-05 0 0 2.83908 -2.99221 -0.01527 -0.09808 -2.36829 -0.41675 0 0 0 0 0 0.03507 -0.07877 0 0 0 0.20776 0 0.83697 0.59993 0.48362 -0.77936
HIS_D_693 -10.015 0.90564 8.722 -0.67887 0.01557 0.71868 4.12347 -4.39529 -0.01254 -0.12615 -4.10737 -0.36708 0 0 0 -1.50384 0 0.00513 0.01341 0.01766 0 2.53196 -0.19202 0 -0.45461 0.68769 0.30425 -3.80727
PHE_694 -8.45629 0.5032 5.0387 -0.60572 0.05918 0.27861 3.22743 -3.11974 -0 -0 -2.10326 -0.00523 0 0 0 0 0 0.0128 0.06812 0.03228 0 2.38833 0.11734 0 1.0402 0.01577 0.45444 -1.05385
LEU_695 -9.21259 0.67727 4.10848 -0.64235 0.13366 0.21384 2.95725 -3.17821 -0.004 -0.02245 -2.6551 0.07557 0 0 0 0 0 0.00917 0.0654 0.00792 0.94276 0 -0.23404 0 0.18072 -0.17849 0.42929 -6.32588
PHE_696 -12.0166 1.68931 2.85584 -0.88188 0.05701 0.29107 2.91045 -3.03823 -0.01029 -0.11367 -3.06975 -0.03939 0 0 0 0 0 0.00969 -0.00443 0.0326 0 1.76947 -0.53877 0 1.0402 -0.00135 0.42594 -8.63276
TRP_697 -12.6855 1.57677 5.20625 -1.02525 0.21405 0.40813 3.21061 -3.83878 -0.03231 -0.17461 -2.42891 -0.35725 0 0 0 -0.39423 0 0.026 -0.03316 0.01981 0 1.78282 0.09979 0 1.6906 -0.02526 0.60978 -6.15063
PHE_698 -9.49316 0.65926 3.37423 -0.56082 0.31955 0.27647 2.57381 -2.79314 -0 -0 -1.69391 -0.28508 0 0 0 0 0 0.01115 0.02106 0.26024 0 3.3576 -0.08303 0 1.0402 -0.16512 0.54368 -2.63702
LEU_699 -9.79508 1.05667 3.77966 -0.46618 0.16314 0.10054 2.91073 -2.94699 -0 -0 -2.3978 0.22398 0 0 0 0 0 0.01957 -0.02473 0.05649 0.57322 0 -0.22817 0 0.18072 -0.09863 0.37274 -6.52012
ARG_700 -8.78857 0.452 7.52692 -0.86485 0.29682 0.64437 3.72218 -3.78269 -0.01977 -0.206 -4.25751 0.15744 0 0 -0.5924 0 0 0.01311 0.02935 0.23162 2.85534 0 -0.12153 0 -1.2888 -0.28246 0.46998 -3.80545
SER_701 -5.67419 0.32834 6.77849 -0.03021 0 0.06928 3.03345 -3.12327 -0 -0 -2.79424 -0.58545 0 0 -0.69046 0 0 0.0296 0.04301 0.03547 0.68456 0 0.35054 0.60001 -0.77834 -0.1037 0.39242 -1.43471
GLU_702 -7.04196 0.35502 9.48076 -0.46528 0.09461 0.91774 4.55303 -3.96049 -0.00302 -0.04973 -6.93038 -0.46071 0 0 0 -1.73479 0 0.02068 -0.04801 0.02221 0 3.25557 -0.30748 0 -2.7348 -0.09575 0.37526 -4.7575
ILE_703 -9.76651 1.3914 3.92409 -0.51217 0.37435 0.09951 3.08137 -3.12545 -0 -0 -1.80897 0.05735 0 0 -0.55637 0 0 0.00445 -0.06032 0.18984 0.70137 0 -0.32169 0 0.73287 -0.26676 0.52453 -5.33712
ALA_704 -3.37792 0.22963 2.64194 -0.02775 0.00501 0 1.16002 -1.68159 -0 -0 -1.3852 -0.42127 0 0 0 0 0 0.06206 -0.00785 0 0 0 -0.05941 0 1.8394 -0.28981 0.59768 -0.71506
GLN_705 -6.41467 0.6903 6.55627 -0.31106 0.09504 0.29363 2.53235 -3.00454 -0.02251 -0.15217 -1.99299 -0.67276 0 0 -0.69046 0 0 0.0241 -0.02475 0.02564 0 3.31095 -0.08426 0 -0.18838 0.19475 0.96656 1.13105
SER_706 -3.70462 0.34427 5.05107 -0.03738 0.0019 0.0716 3.09631 -2.25034 -0 -2e-05 -2.72015 -0.70575 0 0 0 0 0 0.02642 -0.05887 1e-05 0.29751 0 0.19998 0.62223 -0.77834 0.7895 0.96133 1.20666
ARG_707 -4.65054 0.19437 3.49813 -0.63192 0.07137 0.4187 0.6326 -1.65528 -0.0374 -0.27321 0.33289 0.57303 0 0 0 0 0 0.03697 -0.0899 0.00869 1.81481 0 -0.10711 0 -1.2888 0.10934 0.39817 -0.64511
HIS_708 -7.55319 0.7064 4.0219 -0.40447 0.00015 0.48259 2.1903 -2.58878 -0 -0 -1.40986 -1.08039 0 0 -0.54422 0 0 0.02905 -0.04663 0.03512 0 2.72107 0.02486 0 -0.45461 -0.35857 0.30325 -3.92604
TYR_709 -9.80616 1.16736 5.6025 -0.72294 0.08135 0.42741 3.18767 -3.05786 -0.04042 -0.33714 -2.69751 -0.14842 0 0 0 0 0 0.01937 -0.0296 0.0125 0 2.14612 -0.31595 5e-05 1.2797 -0.0327 0.61545 -2.64921
GLN_710 -7.67914 0.63648 5.95546 -0.40708 0.0608 0.2346 3.46699 -3.10735 -0.01198 -0.17931 -2.92631 -0.37116 0 0 -0.55637 0 0 0.02732 -0.03776 0.00444 0 3.40156 0.03174 0 -0.18838 0.40208 1.05518 -0.18821
GLN_711 -6.29541 0.52445 3.59587 -0.35701 0.07696 0.26574 1.25643 -2.39068 -0.01936 -0.12504 -0.29645 -0.03842 0 0 0 0 0 0.08286 0.005 0.04873 0 4.12199 -0.18432 0 -0.18838 0.10293 0.85196 1.03786
ARG_712 -10.3229 0.56357 10.2159 -0.69643 0.12238 0.43646 5.28467 -4.8644 -0 -0 -5.0869 0.4625 0 0 -0.96693 -0.86873 0 0.01388 -0.0361 0.34981 2.83079 0 -0.01744 0 -1.2888 -0.08104 0.56728 -3.38239
PHE_713 -10.7583 1.05971 4.32557 -0.5733 0.21533 0.25846 2.66885 -3.01847 -0 -0 -2.13192 -0.07803 0 0 0 0 0 0.00578 0.00349 0.00092 0 2.93156 0.12173 0 1.0402 0.03464 0.61566 -3.27807
ALA_714 -6.89668 0.78532 3.14884 -0.0214 0 0 2.8185 -2.8399 -0.01621 -0.10378 -2.2916 -0.35469 0 0 0 0 0 0.00304 0.21542 0 0 0 -0.2467 0 1.8394 -0.31129 0.45567 -3.81607
VAL_715 -7.53425 0.61196 3.51834 -0.32029 0.22992 0.07379 2.49386 -2.72982 -0 -0 -1.7635 -0.22353 0 0 0 0 0 0.00185 -0.04773 0.01805 0.12763 0 -0.28196 0 1.9342 -0.29204 0.4237 -3.75982
ILE_716 -7.57395 0.30427 3.29079 -0.49659 0.40122 0.10065 2.69843 -2.67136 -0 -0 -1.89044 -0.03892 0 0 0 0 0 0.00573 -0.05437 0.02571 0.54859 0 -0.41956 0 0.73287 -0.07504 0.43051 -4.68146
LEU_717 -10.6742 1.37151 3.87853 -0.69763 0.30073 0.26603 3.14206 -3.16968 -0 -0 -2.63644 0.11655 0 0 0 0 0 0.00746 0.08899 0.05712 1.03471 0 -0.26813 0 0.18072 -0.14489 0.60267 -6.54393
GLU_718 -9.06351 0.69414 9.82513 -0.33477 0.06683 0.35538 4.48278 -4.38723 -0 -0 -5.53658 -0.58019 0 0 0 -1.80846 0 0.00693 0.01929 0.15068 0 4.28759 -0.11531 0 -2.7348 -0.30942 0.59064 -4.39089
ALA_719 -6.42891 0.68654 4.134 -0.02134 0 0 2.76147 -2.83374 -0 -0 -1.46091 -0.37539 0 0 0 0 0 0.01846 0.19833 0 0 0 -0.25265 0 1.8394 -0.35845 0.29198 -1.80122
TYR_720 -11.927 2.10056 4.80203 -1.04726 0.08047 0.32255 3.40681 -3.63535 -0.01029 -0.11367 -2.40061 -0.31677 0 0 0 0 0 0.02961 0.03737 0.49115 0 1.78662 -0.38979 0.17898 1.2797 -0.10364 0.65206 -4.77647
LEU_721 -10.0326 1.25102 2.44181 -0.50688 0.36341 0.12116 2.28367 -2.59307 -0.03075 -0.15558 -2.23605 0.27133 0 0 0 0 0 0.01623 -0.0424 0.07074 0.30676 0 -0.27779 0 0.18072 -0.08082 0.87691 -7.77215
ARG_722 -8.67126 0.44262 7.86045 -0.5976 0.06503 0.40288 2.73748 -3.5516 -0 -0 -2.20821 0.4184 0 0 -0.81555 0 0 0.01175 -0.1063 0.08111 1.78075 0 -0.08257 0 -1.2888 -0.36846 0.7064 -3.18347
GLY_723 -4.13181 0.52907 3.41799 -8e-05 0 0 2.16035 -2.04477 -0.01153 -0.10355 -2.0681 -0.32596 0 0 -0.55522 0 0 0.01845 -0.14714 0 0 0 0.62323 0 0.83697 0.22153 0.46116 -1.11939
CYS_724 -7.27121 1.22596 3.78306 -0.06366 0.003 0.02479 2.19585 -1.98047 -0.01153 -0.10355 -2.0354 -0.31988 0 0 -0.6335 0 0 0.41459 -0.02541 0.03824 0.50815 0 0.35094 0 3.6196 0.29502 0.57149 0.58608
GLY_725 -4.01379 0.2727 3.68083 -0.00037 0 0 1.54504 -2.04791 -0.03075 -0.15558 -2.26777 -0.17542 0 0 0 0 0 0.19956 -0.0844 0 0 0 -1.51816 0 0.83697 0.04404 0.60771 -3.10729
THR_726 -4.08386 0.18974 5.05631 -0.21075 0.15945 0.07711 2.87238 -2.38119 -0 -0 -3.17728 -0.10678 0 0 0 0 0 0.03908 -0.03108 0.0003 0.08942 0 0.05054 2.3145 -1.0874 0.1923 0.31065 0.27345
ALA_727 -4.29171 0.34488 4.40971 -0.02237 0 0 2.22713 -2.40581 -0 -0 -1.60275 -0.36299 0 0 0 0 0 0.01275 0.04119 0 0 0 -0.35957 0 1.8394 -0.22875 0.36266 -0.03623
MET_728 -9.37707 1.15239 5.92194 -0.31185 0.0671 0.02934 2.73755 -3.00391 -0.00938 -0.08436 -1.63167 -0.12592 0 0 0 0 0 0.01439 0.05171 0.15236 1.19501 0 0.03496 0 0.60916 -0.25746 0.50475 -2.33097
LEU_729 -7.58547 0.39042 4.6533 -0.47456 0.19145 0.10956 2.80342 -2.9351 -0 -0 -2.95637 0.20429 0 0 0 0 0 0.01251 0.02739 0.0285 0.30471 0 -0.27951 0 0.18072 -0.17649 0.51559 -4.98564
HIS_D_730 -5.61897 0.38405 6.66312 -0.57534 0.0039 0.57016 2.79186 -3.13739 -0 -0 -3.01136 -0.33416 0 0 0 0 0 0.00708 -0.00103 0.03284 0 1.5403 -0.25855 0 -0.45461 -0.07147 0.32066 -1.1489
ASP_731 -6.47261 0.28427 8.35885 -0.10302 0.00335 0.30544 3.54902 -3.6747 -0.00944 -0.07088 -4.41548 -0.38054 0 0 0 -0.76482 0 0.00693 -0.01 0.01038 0 1.71 0.23763 0 -2.3716 -0.0119 0.3285 -3.49061
PHE_732 -11.6114 1.12043 3.69068 -0.53655 0.1607 0.22076 3.21332 -3.28732 -0 -0 -2.9936 -0.11009 0 0 0 0 0 0.00686 -0.00102 2e-05 0 3.07392 0.03571 0 1.0402 -0.21103 0.44994 -5.73849
THR_733 -6.46019 0.54702 6.72691 -0.2035 0.12797 0.07293 3.50585 -3.30755 -0 -0 -3.94191 -0.08661 0 0 0 -0.47389 0 0.00427 -0.00469 0.00012 0.06935 0 0.00997 2.36053 -1.0874 -0.04765 0.3698 -1.81866
GLN_734 -7.71739 0.36696 7.53152 -0.27985 0.07571 0.2227 3.1207 -3.53531 -0.02723 -0.27246 -2.61738 -0.45788 0 0 0 0 0 0.00874 -0.02106 0.1141 0 2.68323 -0.01727 0 -0.18838 -0.03489 0.28419 -0.76125
GLN_735 -10.2382 1.025 8.59401 -0.26182 0.03034 0.19832 4.50083 -4.22097 -0.01069 -0.0421 -3.62291 -0.36081 0 0 -0.49191 -1.10961 0 0.0061 -0.00625 0.03333 0 2.84289 -0.01862 0 -0.18838 -0.15787 0.344 -3.15536
VAL_736 -7.35699 0.25996 5.01848 -0.30897 0.15968 0.07075 2.94242 -3.08059 -0 -0 -2.52576 -0.18916 0 0 0 0 0 0.00393 -0.0474 0.02762 0.08536 0 -0.27985 0 1.9342 -0.14863 0.35536 -3.07961
GLN_737 -6.26193 0.55346 5.94728 -0.27275 0.0626 0.2205 2.652 -2.92806 -0.01342 -0.13628 -2.43301 -0.47812 0 0 0 0 0 0.00546 0.0316 0.12568 0 2.71144 -0.06074 0 -0.18838 -0.17815 0.34335 -0.29747
VAL_738 -7.77297 0.81673 3.58456 -0.31574 0.22096 0.0721 2.61983 -2.63644 -0 -0 -2.1623 -0.09628 0 0 0 0 0 0.00702 -0.0571 0.02141 0.05879 0 -0.28885 0 1.9342 -0.15744 0.33541 -3.8161
ILE_739 -8.80656 1.36466 4.77794 -0.5132 0.41915 0.09546 2.99416 -3.05493 -0.00496 -0.03604 -2.46242 0.22535 0 0 0 0 0 0.00914 -0.03747 0.06089 0.44258 0 -0.42903 0 0.73287 0.08003 0.58764 -3.55475
GLU_740 -5.48628 0.19092 6.78831 -0.21116 0.031 0.29301 2.73255 -3.07816 -0.03224 -0.36997 -3.5092 -0.54738 0 0 0 0 0 0.00173 -0.00188 0.05403 0 3.09479 -0.29167 0 -2.7348 -0.19598 0.63854 -2.63383
MET_741 -7.7557 0.97333 4.65114 -0.35723 0.04869 0.20701 2.52225 -2.5415 -0 -0 -2.08115 -0.05994 0 0 0 0 0 0.00993 -0.04819 0.01472 2.48588 0 0.01158 0 0.60916 -0.36491 0.67666 -0.99826
LEU_742 -8.51811 0.54982 3.30923 -0.50102 0.32803 0.13122 2.98858 -2.70809 -0 -0 -3.18696 0.17593 0 0 0 0 0 0.03896 0.53942 0.02782 0.2101 0 -0.23146 0 0.18072 -0.19435 0.97524 -5.88491
GLN_743 -7.24 0.96952 6.75674 -0.24888 0.04191 0.16797 3.16779 -3.36614 -0.01552 -0.18017 -2.97649 -0.53489 0 0 0 0 0 0.02088 0.10759 0.00936 0 2.69455 -0.11703 0 -0.18838 -0.28189 0.91195 -0.30113
LYS_744 -5.2202 0.25958 7.32134 -0.82818 0.14391 0.86779 3.60339 -3.14478 -0.00496 -0.03604 -4.73036 0.01187 0 0 0 -0.72793 0 0.00438 0.06085 0.05202 2.98909 0 0.02143 0 -1.5107 -0.29528 0.63159 -0.53119
VAL_745 -7.7877 0.74034 3.9844 -0.30945 0.2119 0.07069 2.63425 -2.77416 -0 -0 -1.9678 -0.10388 0 0 0 0 0 0.00463 -0.05718 0.00273 0.05869 0 -0.29669 0 1.9342 -0.21879 0.39457 -3.47925
THR_746 -7.04752 0.33835 6.08762 -0.19368 0.06852 0.06758 3.06724 -3.14841 -0.00386 -0.05706 -3.23871 -0.00181 0 0 0 0 0 0.00612 0.0476 0.08545 0.07188 0 0.03966 2.29142 -1.0874 0.02561 0.25779 -2.32362
LEU_747 -5.30395 0.27358 5.64348 -0.68368 0.1812 0.25451 2.61005 -2.74999 -0 -0 -2.05169 0.10708 0 0 0 0 0 0.00752 0.01203 0.01162 0.86451 0 -0.2203 0 0.18072 0.02878 0.29476 -0.53976
ASP_748 -6.16438 0.37769 9.38293 -0.10201 0.00238 0.30536 4.84818 -3.93681 -0 -0 -7.62574 -0.41941 0 0 0 -1.44245 0 0.00803 -0.03077 0.01091 0 1.74086 0.2055 0 -2.3716 -0.17487 0.56382 -4.82239
ILE_749 -8.86063 1.15104 3.62521 -0.66415 0.4424 0.15297 2.75712 -2.80061 -0 -0 -1.80581 0.21533 0 0 0 0 0 0.00977 -0.03037 0.07858 0.55718 0 -0.38548 0 0.73287 -0.15875 0.8718 -4.11153
LYS_750 -5.90874 0.35735 6.98586 -0.8499 0.14973 0.91309 3.33453 -3.10081 -0.00414 -0.02403 -3.369 0.02044 0 0 -0.62184 0 0 0.01342 0.05971 0.0348 3.01894 0 0.01709 0 -1.5107 -0.21441 0.71957 0.02096
SER_751 -3.46069 0.1896 4.04973 -0.02392 0 0.02261 1.7706 -2.04034 -0 -0 -1.14654 -0.31879 0 0 0 0 0 0.04676 -0.05459 0.00817 0.58301 0 0.26119 0.60464 -0.77834 -0.3025 0.42213 -0.16727
LEU_752 -5.69095 0.66379 2.7354 -0.48775 0.14693 0.11751 1.68383 -1.92751 -0 -0 -1.22576 0.23884 0 0 0 0 0 0.12012 -0.04972 0.00204 0.29683 0 -0.27666 0 0.18072 -0.29639 0.62438 -3.14435
SER_753 -3.85229 0.43628 4.29669 -0.0837 0.03052 0.11638 1.70208 -1.96968 -0.00414 -0.02403 -0.79863 -1.56366 0 0 0 0 0 1.25626 1.49051 0.00952 0.85574 0 0.09223 1.9283 -0.77834 0.74805 0.91088 4.79895
ALA_754 -2.58241 0.22799 2.92332 -0.01904 0 0 1.85372 -1.52451 -0 -0 -1.90313 -0.26131 0 0 -0.62184 0 0 2.56226 -0.04566 0 0 0 0.10228 0 1.8394 1.94062 1.16663 5.65833
GLU_755 -2.53598 0.23042 2.50517 -0.36914 0.10563 0.51023 0.40173 -1.04117 -0 -0 0.50431 -0.60262 0 0 0 0 0 0.38575 -0.00522 0.01199 0 3.14519 0.05413 0 -2.7348 1.1368 0.73738 2.43981
LYS_756 -2.14865 0.53157 3.51124 -0.34636 0.06413 0.22792 1.2583 -1.26767 -7e-05 -0.00085 -3.41475 -0.39103 0 0 0 0 0 0.13225 -0.04103 0.03466 1.56001 0 -0.16376 0 -1.5107 -0.04519 0.15918 -1.85081
TYR_757 -3.68744 0.45816 3.50166 -0.62631 0.02189 0.04537 1.51289 -1.69237 -0.00691 -0.13721 -1.38827 -0.45228 0 0 -0.50107 0 0 0.37973 -0.02441 0.18026 0 1.99709 -0.19407 0.04607 1.2797 -0.02448 0.59607 1.28406
ASP_758 -2.53953 0.30164 3.2223 -0.10333 0.00517 0.30099 1.4883 -1.53449 -0 -0 -2.07986 -1.06971 0 0 -0.81733 0 0 2.63042 -0.0316 0.0051 0 2.43051 -0.39277 0 -2.3716 0.00074 0.84439 0.28933
VAL_759 -4.6084 0.37264 1.13192 -0.28194 0.17039 0.06144 0.71436 -1.34076 -0 -0 -1.35388 -0.12689 0 0 -0.81733 0 0 0.19126 -0.0355 0.00667 0.07278 0 -0.38985 0 1.9342 -0.34797 0.51206 -4.1348
SER_760 -4.38491 0.47939 4.58098 -0.02889 0 0.05057 2.91904 -2.16565 -0.00702 -0.0684 -2.25075 -1.07881 0 0 -0.93928 0 0 0.03729 -0.00689 0.08975 1.6334 0 -0.03986 0.61312 -0.77834 -0.24634 0.27946 -1.31214
SER_761 -2.60714 0.09983 3.14372 -0.02856 0 0.04579 1.35211 -1.43794 -0.00696 -0.06796 -0.98696 -1.01859 0 0 0 0 0 0.01861 0.04254 0.00324 0.16791 0 -0.18049 0.60052 -0.77834 -0.38029 0.15154 -1.86741
GLN_762 -4.04641 0.39832 4.54815 -0.25238 0.03177 0.18513 2.22844 -2.1268 -0.00686 -0.13677 -1.17878 -0.47622 0 0 -0.93928 0 0 0.0123 -0.04912 0.00226 0 2.68803 -0.1523 0 -0.18838 -0.47147 0.13435 0.20397
VAL_763 -7.36257 0.57785 3.64471 -0.31407 0.26192 0.07176 2.99527 -2.71304 -0 -0 -1.71188 -0.19539 0 0 0 0 0 0.00997 -0.047 2e-05 0.17897 0 -0.36389 0 1.9342 -0.15704 0.2305 -2.95973
ILE_764 -6.94525 0.41307 4.51169 -0.67876 0.60602 0.15562 2.76235 -2.71888 -0 -0 -1.64988 0.20224 0 0 0 0 0 0.01258 0.00468 0.00642 0.55725 0 -0.37897 0 0.73287 -0.05818 0.42612 -2.03901
SER_765 -4.68921 0.26485 5.69147 -0.02718 0 0.06323 2.85288 -2.6782 -0 -0 -2.66772 -0.58137 0 0 0 -0.56004 0 0.02117 0.02811 0.00124 0.68691 0 0.3414 0.61419 -0.77834 0.07426 0.39931 -0.94304
GLN_766 -7.13142 0.52927 6.28702 -0.23807 0.0344 0.19354 2.86752 -3.21487 -0 -0 -1.98134 -0.46159 0 0 0 0 0 0.01269 0.14675 0.15736 0 2.86595 -0.15015 0 -0.18838 -0.04558 0.44512 0.12821
LEU_767 -9.54855 1.10766 3.74161 -0.69469 0.27359 0.28124 2.78618 -3.05606 -0 -0 -2.56573 0.09763 0 0 0 0 0 0.00521 -0.01036 0.07894 0.79197 0 -0.19179 0 0.18072 -0.10556 0.62283 -6.20516
LYS_768 -7.51057 0.2988 7.43799 -0.30238 0.03673 0.13724 3.10773 -3.47486 -0 -0 -3.01098 -0.05854 0 0 0 0 0 0.00639 0.00755 0.03707 1.71522 0 -0.02697 0 -1.5107 -0.20229 0.56618 -2.74638
GLN_769 -5.56809 0.27998 6.64843 -0.27084 0.0223 0.21991 3.01497 -3.10374 -0.0152 -0.15125 -2.87324 -0.41229 0 0 0 -0.56004 0 0.00941 0.01467 0.05001 0 3.21027 -0.04143 0 -0.18838 -0.34488 0.447 0.38757
LYS_770 -7.24497 0.3097 7.23276 -0.36221 0.04683 0.1822 3.68377 -3.23026 -0 -0 -3.92649 0.31597 0 0 0 -0.71452 0 0.00605 -0.03508 0.22447 2.50436 0 0.01435 0 -1.5107 -0.26426 0.2831 -2.48493
LEU_771 -9.7801 1.00012 2.91531 -0.48067 0.17792 0.11081 2.70332 -2.73798 -0 -0 -2.72535 0.20423 0 0 0 0 0 0.00892 0.09214 0.05507 0.3383 0 -0.28484 0 0.18072 -0.32489 0.49876 -8.04824
GLU_772 -6.1314 0.54385 6.49882 -0.2149 0.02728 0.29843 2.82805 -3.18787 -0.0152 -0.15125 -2.21518 -0.60022 0 0 0 0 0 0.00595 -0.0192 0.01266 0 3.02311 -0.23716 0 -2.7348 -0.40208 0.5151 -2.15605
ASN_773 -4.21813 0.12434 5.24181 -0.17326 0.02385 0.25225 1.90964 -2.52927 -0.00413 -0.07787 -1.21617 -0.33981 0 0 0 0 0 0.01806 0.10675 0.00163 0 1.41822 0.4052 0 -0.93687 -0.20661 0.252 0.05166
LEU_774 -8.30095 0.90201 4.719 -0.49026 0.23478 0.1117 2.96945 -2.95966 -0.02054 -0.16426 -3.63632 0.251 0 0 0 0 0 0.01547 -0.03428 0.08441 0.53698 0 -0.20386 0 0.18072 0.0305 0.47281 -5.30131
GLN_775 -5.47504 0.16128 4.82533 -0.86009 0.10754 0.92401 2.40486 -2.52432 -0.01582 -0.20625 -2.53133 -0.94648 0 0 -0.68598 0 0 0.008 -0.03919 0.0028 0 2.90111 -0.24937 0 -0.18838 -0.20671 0.46497 -2.12903
ASN_776 -3.19052 0.30482 3.72968 -0.19165 0.03748 0.30323 1.24723 -1.78464 -0.00413 -0.07787 -1.75154 -0.32236 0 0 0 0 0 0.51238 -0.055 0.00573 0 1.53127 0.00209 0 -0.93687 -0.27077 0.68341 -0.22802
SER_777 -2.16679 0.23164 2.90786 -0.02954 0.00871 0.05315 1.09314 -1.29192 -0.01582 -0.09428 -0.02623 -0.34705 0 0 0 0 0 0.33039 0.07655 0.02822 0.14619 0 -0.48475 0.62436 -0.77834 1.33656 1.09816 2.7002
GLN_778 -5.75292 0.25699 3.18999 -0.24888 0.03093 0.19792 1.84472 -1.73945 -0 -0 -0.97367 -0.71114 0 0 0 -1.00387 0 0.08139 0.13695 0.02584 0 2.94873 -0.14812 0 -0.18838 1.67406 0.76249 0.38357
LEU_779 -6.09586 0.92625 1.72036 -0.44522 0.20591 0.07624 0.91829 -1.5092 -0.03635 -0.25854 -0.3469 0.26409 0 0 0 0 0 0.01996 0.33314 0.48321 0.50987 0 -0.19476 0 0.18072 0.0207 1.05971 -2.16837
PRO_780 -4.72199 0.70966 2.93366 -0.11694 0.00054 0.08767 0.86707 -1.17428 -0.01062 -0.1114 -0.60209 0.26307 0 0 0 0 0 0.02967 -0.07402 0.09869 0.1477 0 -1.11666 0 -2.4119 -0.61158 0.99177 -4.82199
GLU_781 -1.68084 0.04072 2.13151 -0.45756 0.23828 1.43004 0.76424 -0.98766 -0.02857 -0.15199 -0.64782 -3.06128 0 0 0 0 0 0.02716 0.04133 0.02138 0 3.87566 -0.32722 0 -2.7348 -0.70011 0.26592 -1.94162
SER_782 -3.46245 0.48899 2.61243 -0.02709 0 0.06414 0.99339 -1.39237 -0.02857 -0.15199 -0.56559 -0.2782 0 0 0 0 0 0.00274 -0.00538 0.00034 0.05577 0 -0.52225 0.60121 -0.77834 -0.49734 0.16321 -2.72737
PHE_783 -8.25279 0.84385 1.85884 -0.99343 0.1161 0.61508 2.38389 -2.16108 -0 -0 -2.66574 -0.19114 0 0 0 0 0 0.0047 0.02491 0.0005 0 1.61807 -0.46786 0 1.0402 -0.32132 0.24914 -6.29809
ARG_784 -7.87249 0.6506 7.93606 -0.63903 0.08662 0.36575 3.72327 -3.22712 -0.00437 -0.0653 -6.28235 0.30785 0 0 -0.95906 -1.86608 0 0.02048 -0.01215 0.03326 2.65929 0 -0.12118 0 -1.2888 -0.32116 0.80844 -6.06744
VAL_785 -8.22974 0.89323 3.06495 -0.27785 0.13433 0.05602 2.51141 -2.67366 -0.00169 -0.00477 -2.29192 0.05419 0 0 0 0 0 0.03285 -0.06236 0.01713 0.05191 0 -0.37994 0 1.9342 -0.42214 1.56496 -4.02889
PRO_786 -7.10709 1.17551 1.90032 -0.07356 0 0.04513 1.07557 -1.20121 -0 -0 0.02703 0.57667 0 0 0 0 0 0.21097 -0.04929 0.01126 0.36825 0 -0.66021 0 -2.4119 -0.28908 1.48563 -4.916
TYR_787 -9.15136 1.09118 2.33924 -1.14096 0.40298 0.7173 1.0257 -2.16687 -0.00528 -0.07078 -0.0958 -0.70466 0 0 0 0 0 0.33214 0.0815 0.26225 0 2.96292 -0.07758 0.0485 1.2797 0.17256 0.96972 -1.72759
ASP_788 -5.89409 0.53206 7.48798 -0.27444 0.0937 0.95483 3.91812 -3.25849 -0.00303 -0.00868 -5.49853 -0.52975 0 0 0 -1.68437 0 0.03435 0.17556 0.00015 0 1.99341 -0.80335 0 -2.3716 0.98609 1.22336 -2.92671
PRO_789 -5.60676 0.5764 3.83196 -0.08515 0.00038 0.05283 1.51344 -1.55274 -0 -0 -0.66394 0.66984 0 0 -0.46715 0 0 0.02409 -0.16358 0.01888 0.58276 0 -0.41896 0 -2.4119 0.54139 1.07908 -2.47914
GLY_790 -3.68309 0.1763 3.69516 -5e-05 0 0 1.58052 -1.84909 -0.02414 -0.15361 -2.1488 -0.40908 0 0 0 0 0 0.02257 -0.10084 0 0 0 0.43107 0 0.83697 -0.24916 0.32096 -1.5543
LEU_791 -6.92482 0.60544 4.84127 -0.57657 0.17144 0.14339 2.59343 -2.61587 -0.00504 -0.01457 -2.63293 0.25886 0 0 0 0 0 0.00653 -0.05173 0.01467 0.58954 0 -0.36482 0 0.18072 -0.01944 0.22274 -3.57778
LYS_792 -5.43528 0.21857 4.42887 -0.29977 0.02788 0.14727 1.21381 -2.1751 -0.00387 -0.01271 -1.60426 -0.17907 0 0 0 0 0 0.0019 -0.05222 0.01057 2.38837 0 0.3346 0 -1.5107 0.05255 0.30854 -2.14006
ALA_793 -5.79522 0.8964 2.00963 -0.02453 1e-05 0 2.74425 -2.22644 -0.00504 -0.01457 -2.89592 -0.30928 0 0 0 0 0 0.00226 -0.00193 0 0 0 0.23097 0 1.8394 0.15675 0.30555 -3.08772
GLY_794 -3.77633 0.24962 3.50593 -0.00027 0 0 1.68741 -1.98262 -0.00519 -0.09484 -2.17992 -0.17226 0 0 0 0 0 0.00274 -0.0914 0 0 0 -1.2126 0 0.83697 0.37247 0.21674 -2.64358
ALA_795 -3.34124 0.06858 2.95243 -0.02394 0 0 1.45047 -1.62301 -0.00811 -0.0658 -1.61719 -0.18781 0 0 0 0 0 0.01228 -0.01989 0 0 0 -0.15272 0 1.8394 -0.18127 0.09425 -0.80357
LEU_796 -8.52342 1.48268 1.19651 -0.59716 0.2445 0.13892 1.64556 -1.8898 -0.01013 -0.11751 -1.77774 0.3841 0 0 -0.68598 0 0 0.01408 -0.02565 0.03618 0.54397 0 -0.21368 0 0.18072 -0.62775 0.40478 -8.19682
ALA_797 -5.75955 0.35358 4.40976 -0.03032 0.00994 0 2.66432 -2.58414 -0 -0 -3.08561 -0.50623 0 0 0 0 0 0.00469 0.11062 0 0 0 -0.07082 0 1.8394 0.00575 0.5764 -2.06222
ILE_798 -8.53709 1.03947 4.21623 -0.52009 0.3734 0.10806 2.03908 -2.57641 -0.011 -0.051 -1.81331 -0.06525 0 0 0 0 0 0.00539 -0.05574 0.00423 0.92573 0 -0.12445 0 0.73287 0.16417 0.55252 -3.59318
GLU_799 -3.54275 0.27888 4.39105 -0.54985 0.2575 1.52354 0.58973 -1.91351 -0.01013 -0.11751 -1.07648 -2.95769 0 0 0 0 0 0.02016 -0.11845 0.01587 0 3.43242 -0.23682 0 -2.7348 -0.2043 0.5358 -2.41735
LYS_800 -4.48124 0.38898 4.88607 -0.31457 0.0403 0.17466 1.70717 -2.03165 -0.05261 -0.31729 -1.25216 -0.21974 0 0 0 0 0 0.02958 0.05764 0.03675 1.79402 0 -0.04288 0 -1.5107 -0.32035 0.3483 -1.07973
CYS_801 -7.1554 0.74596 3.20042 -0.04901 0 0.01388 2.06134 -1.82557 -0.03239 -0.22431 -2.22747 -0.23449 0 0 0 0 0 0.06639 0.03367 0.00366 0.18637 0 0.07138 0 3.6196 -0.28726 0.26357 -1.76966
LYS_802 -5.47654 0.22277 3.89477 -0.44312 0.0851 0.26228 2.1528 -1.97882 -0.00029 -0.00092 -2.34181 -0.14561 0 0 0 0 0 0.02729 0.05882 0.0104 1.68703 0 0.36418 0 -1.5107 0.09072 0.27887 -2.76277
VAL_803 -6.76696 0.67612 -0.45799 -0.26035 0.15031 0.0505 0.92111 -1.32373 -0 -0 -0.42293 -0.09071 0 0 0 0 0 0.01273 0.01102 0.01764 0.2377 0 -0.61521 0 1.9342 0.06289 0.34967 -5.51399
MET_804 -6.74281 0.5715 3.75639 -0.30214 0.08439 0.03603 1.84475 -1.73606 -0.00043 -0.00274 -2.37396 0.0345 0 0 0 0 0 0.00341 0.03091 0.04653 1.28301 0 -0.01484 0 0.60916 -0.46874 0.35116 -2.98997
ALA_805 -1.27348 0.08017 0.68458 -0.0303 0.00936 0 0.20165 -0.50191 -0 -0 0.07926 -0.48246 0 0 0 0 0 0.11852 3e-05 0 0 0 -0.09044 0 1.8394 -0.12351 0.40658 0.91746
SER_806 -3.5656 0.42596 4.67367 -0.02664 0 0.04576 2.77337 -2.00284 -0 -0 -2.34862 -1.18487 0 0 -0.32826 0 0 0.02219 0.08626 0.15687 1.84479 0 -0.29509 0.63336 -0.77834 0.11185 0.34699 0.59081
LYS_807 -1.76145 0.12707 2.17639 -0.30994 0.02659 0.14495 0.74765 -0.91791 -0 -0 -0.05488 -0.02424 0 0 0 0 0 0.00374 -0.11545 0.00218 1.73128 0 -0.07507 0 -1.5107 -0.27385 0.1446 0.06095
LYS_808 -4.62059 0.40742 4.72996 -0.39606 0.08108 0.25702 1.95724 -1.86401 -0 -0 -1.67375 0.08593 0 0 -0.855 0 0 0.1744 -0.04606 0.04491 2.19391 0 -0.06384 0 -1.5107 -0.48883 0.30335 -1.28363
LYS_809 -7.24164 0.67767 7.77267 -0.64643 0.25891 0.64022 3.76887 -3.24254 -0.004 -0.05888 -4.19857 0.41434 0 0 -0.50107 0 0 0.0514 -0.00045 0.02204 1.5621 0 -0.20715 0 -1.5107 -0.0966 1.55745 -0.98235
PRO_810 -6.57516 1.10847 3.85729 -0.13208 0.0017 0.0947 1.25689 -1.55532 -0.00162 -0.00451 -1.70739 0.24793 0 0 0 0 0 0.00766 -0.00568 0.01463 0.20179 0 -1.14443 0 -2.4119 -0.20167 1.67184 -5.27689
LEU_811 -9.00588 0.77468 2.56423 -0.49733 0.14105 0.11578 3.12949 -2.44379 -0 -0 -2.84233 0.13614 0 0 0 0 0 0.0193 -0.02117 0.33419 0.73339 0 -0.36551 0 0.18072 -0.47525 0.86103 -6.66124
TRP_812 -9.27862 0.80066 4.33417 -0.89736 0.18744 0.505 3.10118 -2.63565 -0.0037 -0.01251 -3.76834 -0.89412 0 0 0 -0.87293 0 0.01821 -0.0512 0.03501 0 2.58782 -0.18399 0 1.6906 0.41543 0.94128 -3.98161
LEU_813 -9.28862 1.14037 1.03406 -0.45626 0.17579 0.08925 2.08076 -2.00058 -0 -0 -2.44365 0.08579 0 0 0 0 0 0.03242 -0.01944 0.2453 0.71745 0 -0.20794 0 0.18072 0.44552 0.81195 -7.37711
GLU_814 -6.92725 0.5786 5.83103 -0.21393 0.03729 0.31859 2.97382 -2.76599 -0.04222 -0.26226 -4.22272 -0.59842 0 0 0 -1.38181 0 0.0233 0.01526 0.20633 0 3.5529 0.27322 0 -2.7348 0.10841 0.45601 -4.77464
PHE_815 -10.7483 0.95323 2.65082 -0.57671 0.10615 0.30809 2.86652 -2.74709 -0.0078 -0.08237 -3.81205 0.22213 0 0 0 0 0 0.01242 0.01787 0.07072 0 2.09597 -0.38156 0 1.0402 0.05441 0.23795 -7.71938
LYS_816 -5.0824 0.11023 4.95786 -0.30945 0.0587 0.15491 2.56841 -2.44751 -0.00073 -0.0039 -3.47132 0.15905 0 0 0 0 0 0.01728 0.0121 0.06202 1.9112 0 0.01467 0 -1.5107 -0.29868 0.47517 -2.6231
CYS_817 -3.86772 0.24964 1.91019 -0.06307 0.00074 0.04315 1.23059 -1.19427 -0.00034 -0.00157 -0.00313 -0.31325 0 0 0 0 0 0.01689 -0.0432 0.00839 0.46983 0 0.03508 0 3.6196 -0.39227 0.41794 2.12321
ALA_818 -3.51935 0.3805 1.76224 -0.02846 0.00866 0 0.97564 -1.35944 -0 -0 -1.15704 -0.4234 0 0 0 0 0 0.01306 -0.0243 0 0 0 0.02624 0 1.8394 -0.54868 0.25306 -1.80186
ASP_819 -5.61474 0.83204 8.05674 -0.23942 0.09929 0.77234 4.25997 -3.38806 -0.00343 -0.01199 -6.96459 -1.04227 0 0 -0.78749 -1.54559 0 0.02718 -0.06011 0.07896 0 2.763 -0.41259 0 -2.3716 -0.49323 1.04485 -5.00072
PRO_820 -2.00829 0.59519 1.6037 -0.08023 0 0.04875 0.78259 -0.71726 -0 -0 0.23054 0.5576 0 0 0 0 0 0.16549 -0.20964 0.02333 0.38181 0 -0.76749 0 -2.4119 0.09387 1.31243 -0.39952
THR_821 -4.23416 0.40359 4.59984 -0.14211 0.06522 0.09536 2.37867 -2.16845 -0.00079 -0.00369 -3.84245 0.0197 0 0 -1.35755 -0.56602 0 0.1713 0.26424 0.04983 0.0406 0 -0.17095 4.11533 -1.0874 0.46507 0.90162 -0.00321
ALA_822 -3.6606 0.38289 2.31577 -0.0242 0 0 1.54916 -1.65749 -0.00309 -0.01041 -0.08391 -0.21335 0 0 0 0 0 0.08249 -0.01203 0 0 0 -0.14883 0 1.8394 -0.24603 0.57085 0.68062
LEU_823 -3.24654 0.33158 1.03211 -0.51005 0.16905 0.14038 0.27788 -0.82789 -0 -0 -0.09212 0.13574 0 0 0 0 0 0.05703 -0.07297 0.12776 0.09889 0 -0.14322 0 0.18072 -0.75017 0.28702 -2.80479
SER_824 -2.37172 0.19662 2.28272 -0.02739 0 0.06489 1.35336 -1.16606 -0.00512 -0.08052 0.18993 -0.26154 0 0 0 0 0 0.02419 -0.01008 0.00151 0.04978 0 -0.53263 0.61635 -0.77834 -0.47335 0.21153 -0.71585
ASN_825 -1.45168 0.03892 1.65903 -0.38198 0.10991 0.75201 0.23678 -0.76131 -0.01007 -0.079 -0.11696 -1.94529 0 0 0 0 0 0.02327 -0.05461 0.10504 0 2.52383 -0.65379 0 -0.93687 -0.46871 0.1567 -1.25478
GLU_826 -2.94726 0.08226 3.99722 -0.38907 0.09069 0.69624 0.78799 -1.56293 -0.02299 -0.24188 -0.83611 -0.60732 0 0 0 0 0 0.03575 0.01835 0.00023 0 3.25922 -0.02212 0 -2.7348 -0.48798 0.15485 -0.72966
THR_827 -4.44276 0.28826 3.23778 -0.1072 0.03673 0.06956 1.24006 -1.65785 -0.01681 -0.08261 -1.32779 -0.73216 0 0 0 -0.50888 0 0.00953 -0.01921 0.1662 0.04251 0 -0.45541 2.31547 -1.0874 -0.43463 0.4365 -3.0301
ILE_828 -7.33427 0.67496 2.4362 -0.52607 0.46048 0.13883 2.47959 -2.23049 -0 -0 -2.14555 -0.22342 0 0 0 0 0 0.01556 -0.04137 0.1504 0.30326 0 -0.51709 0 0.73287 -0.37281 0.82886 -5.17007
GLY_829 -3.51107 0.58455 2.26186 -0.00032 0 0 0.85141 -1.39631 -0.02517 -0.14342 -1.58338 -0.30028 0 0 0 0 0 0.01437 -0.04886 0 0 0 0.93137 0 0.83697 0.57041 0.51255 -0.44531
ILE_830 -8.82573 0.9109 2.80245 -0.44255 0.27241 0.09278 2.57795 -2.49951 -0.00326 -0.0092 -2.41887 -0.06277 0 0 0 0 0 0.01373 0.0414 0.30696 0.34383 0 -0.41468 0 0.73287 0.62629 0.46338 -5.49164
ILE_831 -8.88088 1.41683 3.81783 -0.4799 0.4047 0.10063 2.85862 -2.49758 -0.00581 -0.07217 -2.83249 0.12414 0 0 0 0 0 0.03327 -0.04926 0.05015 0.48107 0 -0.71895 0 0.73287 -0.34822 0.70427 -5.16085
PHE_832 -9.77483 1.01923 2.70623 -0.57387 0.16793 0.28645 2.33346 -2.20413 -0.00326 -0.0092 -3.05734 -0.0226 0 0 0 0 0 0.01879 -0.05732 0.01329 0 2.69013 -0.21209 0 1.0402 -0.23352 0.41863 -5.45383
LYS_833 -6.3007 0.64678 5.73769 -0.30472 0.05185 0.14722 2.36599 -2.41587 -0.01285 -0.08486 -4.91753 -0.11962 0 0 0 0 0 0.03 0.00584 0.20264 1.98063 0 -0.04074 0 -1.5107 -0.01651 0.39324 -4.16222
HIS_834 -4.5196 0.39019 2.76514 -0.50715 0.03287 0.4188 0.88654 -1.57091 -0 -0 0.13635 -0.93895 0 0 0 0 0 0.03706 -0.01943 0.00034 0 2.21501 -0.43734 0 -0.45461 0.04624 0.50541 -1.01405
GLY_835 -2.62523 0.11298 3.24422 -6e-05 0 0 1.75599 -1.44414 -0 -0 -2.51909 -0.37071 0 0 -0.52674 0 0 0.02618 -0.12848 0 0 0 -1.52014 0 0.83697 0.01545 0.24446 -2.89834
ASP_836 -4.66151 0.36815 5.65852 -0.18281 0.057 0.58194 1.68253 -2.43791 -0.02039 -0.18519 -1.02325 -1.57606 0 0 0 0 0 0.02579 -0.06133 0.10969 0 2.16225 -0.41856 0 -2.3716 0.0531 0.19865 -2.04099
ASP_837 -4.23132 0.3816 6.51828 -0.24953 0.06558 0.83659 3.28742 -2.61982 -0.00688 -0.03588 -4.7015 -0.82582 0 0 -0.61828 -1.75129 0 0.03012 0.00252 0.00857 0 1.88914 -0.84104 0 -2.3716 0.19806 0.57235 -4.46273
LEU_838 -8.0787 0.91475 5.11684 -0.53777 0.27981 0.16236 2.6904 -2.91629 -0 -0 -1.89513 0.15575 0 0 0 0 0 0.02459 0.05005 0.00447 0.11877 0 -0.01924 0 0.18072 0.06471 0.85113 -2.83279
ARG_839 -8.55637 0.53768 9.90808 -0.75703 0.15702 0.51254 4.60895 -4.00045 -0.01854 -0.08323 -5.94073 0.57884 0 0 -0.61828 -2.51375 0 0.0208 -0.05238 0.06745 2.02337 0 -0.16776 0 -1.2888 -0.24998 0.89518 -4.93738
GLN_840 -8.7699 1.30327 7.00478 -0.78789 0.07486 0.81966 2.75538 -3.43107 -0.00064 -0.01067 -1.93155 -0.7485 0 0 0 0 0 0.01043 -0.00319 0.17556 0 3.05678 -0.07276 0 -0.18838 -0.36012 0.67239 -0.43156
ASP_841 -7.47388 0.31365 8.2508 -0.11212 0.01104 0.35053 3.47675 -3.81168 -0.02823 -0.24983 -5.2377 -0.19477 0 0 -1.035 0 0 0.01781 0.07076 0.01542 0 1.94338 0.02633 0 -2.3716 -0.2456 0.50844 -5.77552
MET_842 -9.72047 0.54709 6.35479 -0.33051 0.10913 0.01632 3.26868 -3.22976 -0 -0 -2.54812 0.02304 0 0 0 0 0 0.00568 -0.02189 0.03992 1.06912 0 0.06833 0 0.60916 -0.08032 0.58612 -3.23368
LEU_843 -8.79328 0.5532 3.79056 -0.6628 0.31653 0.17912 2.5896 -2.71065 -0 -0 -2.41839 0.23825 0 0 0 0 0 0.01817 0.06231 0.064 2.91822 0 -0.30571 0 0.18072 -0.0971 0.66043 -3.41682
ILE_844 -10.0079 1.7323 3.73319 -0.51302 0.36306 0.10355 3.22582 -3.13879 -0 -0 -2.02333 -0.01444 0 0 0 0 0 0.03709 -0.01351 0.05127 0.53716 0 -0.47289 0 0.73287 -0.14614 0.6166 -5.19711
LEU_845 -10.2785 1.16573 5.15447 -0.51633 0.25956 0.12897 3.2358 -3.60272 -0 -0 -2.66408 0.19285 0 0 0 0 0 0.01206 -0.02457 0.6432 0.29126 0 -0.29085 0 0.18072 -0.16426 0.6093 -5.66739
GLN_846 -9.09658 0.63037 9.04928 -0.78455 0.11165 0.80697 4.71143 -4.26518 -0 -0 -3.68536 -0.66861 0 0 -0.58732 -0.48753 0 0.02221 0.02336 0.29603 0 2.88337 -0.06749 0 -0.18838 -0.2832 0.65489 -0.92461
ILE_847 -9.58688 1.8097 3.44292 -0.71936 0.41689 0.24989 3.03095 -2.94084 -0 -0 -2.27447 0.37227 0 0 0 0 0 0.02018 0.05377 0.06456 1.00051 0 -0.06864 0 0.73287 -0.17818 1.0493 -3.52456
LEU_848 -8.69103 0.85779 3.6942 -0.45571 0.19409 0.1042 2.77511 -2.82989 -0 -0 -2.26296 0.20636 0 0 0 0 0 0.00989 0.2626 0.03165 0.36292 0 -0.26788 0 0.18072 -0.23199 1.01313 -5.0468
ARG_849 -8.20294 0.47017 9.02582 -0.67963 0.11445 0.42486 3.75543 -3.97618 -0.01619 -0.07884 -3.60092 0.31508 0 0 0 -0.48753 0 0.01271 0.13565 0.48431 1.43906 0 -0.10902 0 -1.2888 -0.38305 0.48902 -2.15654
ILE_850 -9.07263 0.70825 4.17296 -0.48781 0.25038 0.10022 3.08024 -3.04212 -0 -0 -2.04112 -0.02982 0 0 0 0 0 0.0228 -0.00147 0.03292 0.55728 0 -0.44319 0 0.73287 -0.22962 0.50058 -5.18929
MET_851 -11.298 0.99176 4.26174 -0.18579 0.01169 0.05345 3.05924 -3.10184 -0 -0 -2.30535 -0.19901 0 0 0 0 0 0.02671 0.10458 0.09845 2.05713 0 0.00975 0 0.60916 -0.00314 0.42398 -5.38552
GLU_852 -6.39216 0.63112 8.5959 -0.31945 0.05229 0.35714 3.5058 -3.69801 -0.00015 -0.00064 -4.47879 -0.55458 0 0 0 0 0 0.03177 0.05863 0.00074 0 3.14512 -0.10552 0 -2.7348 -0.16017 0.32715 -1.73862
SER_853 -4.88519 0.26256 6.18858 -0.02782 0 0.06535 2.74716 -2.81389 -0.01933 -0.15751 -2.95806 -0.54167 0 0 0 0 0 0.02747 0.0552 0.0007 0.86066 0 0.31715 0.60024 -0.77834 -0.13546 0.29249 -0.8997
ILE_854 -8.431 0.64211 4.07054 -0.48396 0.32826 0.09669 2.27237 -2.93981 -0 -0 -1.28298 0.06917 0 0 0 0 0 0.04088 -0.00113 0.04118 0.55067 0 -0.38456 0 0.73287 0.05663 0.37734 -4.24473
TRP_855 -14.108 2.11436 5.60508 -0.72048 0.3136 0.45273 4.37317 -4.40214 -0.02475 -0.09919 -4.14368 -0.32274 0 0 0 0 0 0.02289 0.06996 0.02271 0 3.02578 -0.012 0 1.6906 -0.06191 1.07982 -5.12421
GLU_856 -6.20101 0.59209 8.38159 -0.22451 0.03243 0.31072 3.64909 -3.58936 -0.05151 -0.28548 -3.86196 -0.57489 0 0 0 -0.50639 0 0.01519 -0.04152 0.01067 0 3.07286 -0.31972 0 -2.7348 -0.43635 1.10915 -1.6537
THR_857 -3.11404 0.26511 3.97943 -0.21943 0.26419 0.08069 1.79721 -1.74504 -0 -0 -2.36347 -0.19504 0 0 0 0 0 0.02585 -0.11751 0.00166 0.94278 0 0.39756 2.31763 -1.0874 -0.3185 0.51503 1.4267
GLU_858 -3.80906 0.24986 4.81268 -0.22195 0.03438 0.35703 2.02452 -2.15259 -0.04524 -0.25953 -2.45988 -0.51985 0 0 0 0 0 0.0042 -0.04163 0.07429 0 2.93387 0.24015 0 -2.7348 0.07197 0.53815 -0.90343
SER_859 -4.20758 0.19742 4.10269 -0.03507 0.04803 0.03123 1.96367 -1.94371 -0.0019 -0.00548 -1.89664 -0.39352 0 0 -0.78714 0 0 0.01848 -0.08962 0.01562 0.06273 0 0.19262 1.74925 -0.77834 0.16362 0.66103 -0.93261
LEU_860 -7.11546 0.63996 2.61278 -0.61814 0.22307 0.198 1.39133 -2.04628 -0.0361 -0.15002 -0.63939 0.16444 0 0 0 0 0 0.02103 -0.05874 0.01246 0.83916 0 -0.20516 0 0.18072 0.27986 0.50223 -3.80426
ASP_861 -4.85907 0.32211 4.95495 -0.24778 0.10352 0.81418 1.82505 -2.2064 -0.0019 -0.00548 -2.55599 -1.15544 0 0 -0.62167 0 0 0.02457 -0.05991 0.00389 0 1.91659 -0.81256 0 -2.3716 -0.02598 0.31047 -4.64843
LEU_862 -9.11324 2.16061 1.6839 -0.59864 0.55483 0.18131 1.07715 -2.24948 -0 -0 -0.06096 0.09953 0 0 0 0 0 0.02632 0.15607 0.38891 0.12581 0 -0.08965 0 0.18072 -0.43142 1.11015 -4.79809
CYS_863 -5.46213 0.42983 4.46568 -0.06885 0.02083 0.02338 1.87098 -1.9767 -0.0018 -0.01044 -2.52854 -0.7012 0 0 -1.34797 0 0 0.03072 -0.08884 0.06879 0.05703 0 0.25707 0 3.6196 -0.09037 1.51078 0.07783
LEU_864 -6.63193 0.7079 1.17569 -0.47132 0.19543 0.09243 0.29474 -1.4865 -0.02051 -0.12065 -0.09464 0.23587 0 0 0 0 0 0.04434 0.01482 0.26715 2.71563 0 -0.17621 0 0.18072 -0.07883 0.79361 -2.36226
LEU_865 -5.1368 0.89509 2.10437 -0.69534 0.38232 0.27463 1.76616 -1.4152 -0 -0 -0.61396 -0.01888 0 0 0 0 0 0.10513 -0.00024 0.10059 1.0276 0 0.02936 0 0.18072 0.07302 0.90028 -0.04115
PRO_866 -4.40499 0.73449 2.35912 -0.18999 0.06231 0.13729 0.85525 -1.02149 -0 -0 -0.38047 -0.05201 0 0 0 0 0 0.03739 0.02519 0.02218 0.15147 0 -0.69878 0 -2.4119 0.59442 0.91223 -3.26829
TYR_867 -8.49304 1.12702 2.88909 -1.09249 0.18419 0.73539 2.72473 -2.42829 -0.03364 -0.18931 -2.46147 0.05366 0 0 -0.50426 0 0 0.02046 -0.00935 0.00079 0 2.79076 0.31409 0.01374 1.2797 0.47388 0.43997 -2.16439
GLY_868 -3.816 0.27432 3.40262 -0.00018 0 0 2.3631 -1.83638 -0 -0 -2.68432 -0.24759 0 0 -0.94689 0 0 0.01903 -0.09185 0 0 0 0.59787 0 0.83697 0.20548 0.33087 -1.59297
CYS_869 -6.10632 0.64829 1.70995 -0.07005 0.00231 0.04784 0.66911 -1.13666 -0 -0 -0.45823 -0.28996 0 0 0 0 0 0.05015 -0.04138 0.1073 0.09511 0 -0.49008 0 3.6196 0.38481 0.26817 -0.99004
ILE_870 -8.52683 1.43996 2.04816 -0.64183 0.97144 0.15812 2.29345 -2.20161 -0.00163 -0.0363 -2.53308 -0.1097 0 0 0 0 0 0.07206 0.24162 0.09345 1.51397 0 -0.51158 0 0.73287 0.25555 0.49185 -4.25007
SER_871 -5.35933 0.43104 4.44463 -0.02691 4e-05 0.02306 1.55867 -2.00582 -0.02162 -0.13251 -0.04691 0.0346 0 0 0 0 0 0.01772 -0.02383 0.00981 0.45387 0 0.39159 0.60084 -0.77834 -0.03286 0.59172 0.12945
THR_872 -5.84282 0.6096 3.13285 -0.12511 0.0702 0.07267 2.26541 -2.11188 -0.00163 -0.0363 -1.94434 -0.74389 0 0 -0.5924 0 0 0.06409 0.00455 0.029 0.09701 0 -0.67601 2.27337 -1.0874 -0.04195 0.46153 -4.12347
GLY_873 -3.93899 0.13473 3.87573 -0.00186 0 0 1.62282 -2.06617 -0.00039 -0.00769 -1.13535 -0.37074 0 0 0 0 0 0.03689 0.01953 0 0 0 -1.28312 0 0.83697 0.16556 0.3162 -1.79587
ASP_874 -3.91379 0.70751 5.36818 -0.21407 0.03006 0.69385 1.44064 -2.20527 -0.01122 -0.11983 -2.68401 -1.04261 0 0 0 -0.58876 0 0.03815 -0.05223 0.03211 0 2.29595 -0.89475 0 -2.3716 0.3908 0.36831 -2.73256
LYS_875 -6.3686 0.73916 7.55798 -0.567 0.19975 0.59918 3.29062 -3.30937 -0 -0 -5.60695 -0.26649 0 0 0 -0.58876 0 0.0112 -0.03345 0.24074 3.01158 0 -0.07917 0 -1.5107 -0.01734 0.51264 -2.18497
ILE_876 -7.76486 1.0276 5.45786 -0.47025 0.48682 0.09526 2.78988 -3.10023 -0 -0 -3.13948 0.01263 0 0 0 0 0 0.02036 -0.02583 0.04798 0.50135 0 -0.4748 0 0.73287 -0.21098 0.48512 -3.5287
GLY_877 -4.08518 0.50371 2.89303 -0.0011 0 0 2.27496 -1.79833 -0 -0 -2.4538 -0.32546 0 0 0 0 0 0.01726 -0.08065 0 0 0 -1.44777 0 0.83697 0.17567 0.44643 -3.04428
MET_878 -9.09703 1.67451 2.74019 -0.53757 0.30669 0.20021 2.75407 -2.11908 -0 -0 -2.96068 -0.1788 0 0 0 0 0 0.07578 0.01059 0.65241 1.5763 0 -0.01915 0 0.60916 0.31365 0.8732 -3.12556
ILE_879 -7.92841 1.03877 3.83447 -0.62301 0.4929 0.11703 3.09994 -2.53166 -0 -0 -3.07345 0.31234 0 0 0 0 0 0.04842 0.08649 0.02208 1.04152 0 -0.73797 0 0.73287 -0.12412 1.11296 -3.07883
GLU_880 -5.82441 0.50161 5.0031 -0.3091 0.07286 0.37058 2.43738 -2.42654 -0.00952 -0.06241 -3.47512 -0.31965 0 0 -0.94689 0 0 0.03245 0.19639 0.03474 0 2.83585 -0.0227 0 -2.7348 -0.49729 0.67673 -4.46675
ILE_881 -7.18919 1.38525 2.13925 -0.46089 0.32307 0.09225 0.69416 -2.04958 -0.03138 -0.1963 -0.64843 0.18702 0 0 0 0 0 0.01164 -0.05837 0.07125 0.49909 0 -0.58631 0 0.73287 -0.60346 0.64923 -5.03883
VAL_882 -4.64691 0.47544 0.01213 -0.28214 0.17895 0.05995 0.31866 -1.04217 -0.01584 -0.09472 -0.08961 -0.0184 0 0 0 0 0 0.01596 -0.07626 0.01402 0.0502 0 -0.41023 0 1.9342 -0.54354 0.58482 -3.57548
LYS_883 -3.71701 0.57747 5.89539 -0.58549 0.0609 0.29966 1.7754 -2.27961 -0 -0 -4.85511 0.71136 0 0 0 -0.57852 0 0.02362 0.01235 0.20941 2.03778 0 -0.01865 0 -1.5107 -0.4895 0.63549 -1.79578
ASP_884 -4.16074 0.62293 6.53182 -0.12755 0.01708 0.40507 2.80997 -2.51071 -0 -0 -6.0237 -0.85475 0 0 0 -0.57852 0 0.02535 -0.06456 0.12784 0 2.77937 -0.58723 0 -2.3716 -0.27536 0.63872 -3.59658
ALA_885 -4.33845 0.60498 0.5131 -0.02218 0 0 0.27179 -1.33779 -0.01584 -0.09472 0.01987 -0.39352 0 0 0 0 0 0.0205 0.00138 0 0 0 -0.46082 0 1.8394 -0.01617 0.27909 -3.12939
THR_886 -4.94826 0.31515 3.40522 -0.21877 0.19437 0.09153 2.25908 -2.04941 -0.00948 -0.14941 -2.16907 -1.38628 0 0 0 0 0 0.03096 0.08343 0.00052 0.53205 0 0.03515 2.26936 -1.0874 0.0351 0.43964 -2.32654
THR_887 -7.18778 0.75639 4.8811 -0.16862 0.07099 0.05956 3.04747 -2.88722 -0.01369 -0.1743 -2.26694 -0.21966 0 0 0 0 0 0.02434 -0.06015 0.06538 0.05976 0 0.03997 2.41892 -1.0874 -0.19682 0.72233 -2.11636
ILE_888 -9.25971 1.48108 3.49363 -0.52486 0.45148 0.10839 2.9084 -2.86067 -0.00405 -0.041 -2.23323 0.42368 0 0 0 0 0 0.0255 0.29322 0.05206 0.8052 0 0.24398 0 0.73287 -0.35165 0.82417 -3.4315
ALA_889 -5.49563 0.90159 3.91936 -0.02346 0 0 2.07386 -2.51643 -0.02094 -0.13159 -0.75783 -0.3844 0 0 0 0 0 0.01364 -0.06802 0 0 0 -0.33133 0 1.8394 -0.46759 0.58738 -0.86198
LYS_890 -5.25757 0.32299 5.30034 -0.30194 0.03021 0.14113 1.90692 -2.39432 -0.01365 -0.13667 -0.46195 -0.14104 0 0 0 0 0 0.016 0.38155 0.03328 1.98018 0 -0.15583 0 -1.5107 -0.48367 0.33319 -0.41156
ILE_891 -8.6721 0.94701 3.09668 -0.46755 0.24923 0.08787 2.13886 -2.69505 -0.0259 -0.15803 -1.2707 0.10611 0 0 0 0 0 0.01173 0.02335 0.01467 0.50247 0 -0.45951 0 0.73287 -0.12872 0.68921 -5.27749
GLN_892 -8.77244 0.66017 7.97691 -0.51994 0.03011 0.47619 4.64112 -4.03514 -0.03645 -0.27538 -5.70464 -0.23545 0 0 -1.1411 -0.31698 0 0.05218 -0.04411 0.50573 0 2.96914 -0.19337 0 -0.18838 -0.13917 1.06091 -3.23009
GLN_893 -5.04249 0.63655 5.33842 -0.29299 0.04916 0.24113 2.08806 -2.58979 -0.01365 -0.13667 -0.97148 -0.54226 0 0 0 0 0 0.33005 0.01056 0.27319 0 3.03249 -0.0153 0 -0.18838 -0.18495 0.88298 2.90465
SER_894 -2.53885 0.34565 3.13254 -0.03023 0 0.06883 1.4478 -1.50942 -0 -0 -0.80791 -0.45948 0 0 0 0 0 0.54291 0.02584 0.00221 1.03385 0 0.30608 0.60001 -0.77834 -0.01291 0.43961 1.80817
THR_895 -3.9809 0.38537 3.94873 -0.11656 0.07185 0.0687 2.16605 -1.91448 -0.0259 -0.15803 -1.94417 -1.25779 0 0 -0.54825 0 0 0.32776 0.04042 0.02177 0.11806 0 -0.67832 2.26512 -1.0874 -0.1405 0.32874 -2.10975
VAL_896 -6.80422 1.10158 3.75003 -0.27163 0.14825 0.05553 3.13214 -2.7252 -0 -0 -0.01576 -0.13463 0 0 0 0 0 0.55714 -0.0569 0.02039 0.40879 0 -0.75923 0 1.9342 -0.31413 0.61572 0.64207
GLY_897 -2.06831 0.56602 2.03424 -0.00021 0 0 1.1872 -1.14679 -0.00115 -0.00436 -0.6351 -0.16725 0 0 0 0 0 0.43618 -0.06083 0 0 0 -1.23844 0 0.83697 0.17543 0.55942 0.47303
ASN_898 -1.09447 0.04322 0.97678 -0.4458 0.11963 0.89393 0.11102 -0.53565 -0 -0 -0.18886 -1.80783 0 0 0 0 0 0.48319 0.03676 0.09554 0 2.76388 -0.6059 0 -0.93687 0.57072 0.3907 0.86997
THR_899 -4.11045 0.58543 1.95238 -0.20455 0.10394 0.07417 1.73514 -1.68272 -0.00115 -0.00436 -0.9592 -1.0723 0 0 0 0 0 0.49329 0.07005 0.16077 1.20545 0 -0.75081 2.32864 -1.0874 0.10866 0.4632 -0.59181
GLY_900 -3.25483 0.29663 1.36022 -6e-05 0 0 0.7264 -1.21392 -0 -0 -0.70865 -0.39085 0 0 0 0 0 0.95971 -0.08832 0 0 0 0.35897 0 0.83697 -0.08763 0.37677 -0.82859
ALA_901 -2.72656 0.73089 1.59443 -0.02849 0.00621 0 1.32996 -1.28572 -0.00937 -0.12055 0.09619 -0.40008 0 0 0 0 0 0.14853 -0.07095 0 0 0 0.44961 0 1.8394 0.23189 0.44642 2.23181
PHE_902 -7.78279 0.68203 0.95722 -0.58916 0.02631 0.30398 0.61014 -1.55346 -0.00985 -0.03491 -0.29948 0.28058 0 0 0 0 0 0.05663 -0.0003 0.07142 0 2.07569 -0.38265 0 1.0402 0.11267 0.39226 -4.04349
LYS_903 -5.48685 0.38881 5.46807 -0.30007 0.04656 0.15443 2.88989 -2.47422 -0.00618 -0.0628 -3.10921 -0.28126 0 0 -1.68935 0 0 0.03423 0.12416 0.11982 2.44675 0 0.34838 0 -1.5107 0.04632 0.56193 -2.29129
ASP_904 -4.79324 0.41023 4.54543 -0.12257 0.01861 0.38571 1.6175 -2.1045 -0.02761 -0.15239 -2.21857 -0.44148 0 0 0 -0.45309 0 0.00763 -0.09415 0.04761 0 1.71977 0.00751 0 -2.3716 -0.04067 0.77892 -3.28095
GLU_905 -4.87555 0.40274 4.73591 -0.23817 0.04883 0.38097 1.79582 -2.21163 -0.00525 -0.06581 -2.62561 -0.5406 0 0 0 -0.69325 0 0.00608 0.48141 0.01981 0 2.94237 -0.02551 0 -2.7348 -0.42468 0.73701 -2.88991
VAL_906 -6.92379 0.98353 4.15357 -0.33005 0.43149 0.07576 2.70718 -2.73552 -0.02708 -0.15483 -1.98005 -0.1368 0 0 0 0 0 0.0044 -0.06358 0.08679 0.04198 0 -0.32781 0 1.9342 -0.26297 0.87108 -1.65247
LEU_907 -9.09589 1.27641 3.19688 -0.72188 0.29814 0.31235 2.48583 -2.75398 -0.00618 -0.0628 -3.04184 0.06909 0 0 -0.89302 0 0 0.00367 -0.01405 0.04334 1.04543 0 -0.27127 0 0.18072 -0.17244 0.73286 -7.38863
ASN_908 -6.86923 0.52206 6.09561 -0.30928 0.01005 0.6002 2.30514 -3.1901 -0.04326 -0.30154 -1.75923 -0.19222 0 0 0 0 0 0.00401 0.04198 0.10847 0 2.68604 0.53196 0 -0.93687 -0.04518 0.45406 -0.28733
HIS_909 -5.94184 0.45593 6.91383 -0.38075 0.01109 0.44221 3.23475 -3.22467 -0 -0 -3.13858 -0.36531 0 0 0 -0.69325 0 0.00659 -0.00676 0.00694 0 2.40278 0.05004 0 -0.45461 0.00532 0.32167 -0.35464
TRP_910 -11.6475 0.76978 5.45833 -1.11933 0.02458 0.3756 2.90374 -3.56671 -0.01845 -0.1637 -2.37024 -0.35937 0 0 0 0 0 0.00396 0.02117 0.0484 0 1.68697 -0.29367 0 1.6906 -0.08919 0.28522 -6.35982
LEU_911 -8.65711 0.54986 3.65408 -0.48015 0.26658 0.12215 2.37616 -2.86029 -0 -0 -2.36372 0.19219 0 0 -0.41807 0 0 0.00205 0.13837 0.07289 0.28473 0 -0.29789 0 0.18072 -0.17285 0.37737 -7.03295
LYS_912 -4.93199 0.33881 5.06317 -0.39845 0.04251 0.19896 2.39679 -2.47205 -0 -0 -1.24671 -0.09843 0 0 0 0 0 0.01772 -0.01459 0.01789 2.12695 0 0.03659 0 -1.5107 -0.26803 0.38966 -0.3119
GLU_913 -3.56508 0.19517 4.42421 -0.21718 0.02938 0.30931 1.66852 -1.9644 -0.01778 -0.15728 -1.11402 -0.60606 0 0 0 0 0 0.00423 -0.05093 0.05155 0 3.03632 -0.32455 0 -2.7348 -0.42507 0.2634 -1.19507
LYS_914 -5.9515 0.47987 6.21827 -0.52539 0.16069 0.336 2.12595 -2.35944 -0 -0 -3.20394 0.02969 0 0 0 -0.38478 0 0.1051 -0.06364 0.32812 1.89672 0 -0.07651 0 -1.5107 -0.61018 0.35448 -2.65121
SER_915 -4.8128 0.58816 5.40034 -0.03703 0.01307 0.02851 2.60461 -2.45981 -0.01597 -0.15799 -0.83258 -0.29524 0 0 -0.41807 0 0 0.06307 -0.06609 0.0121 0.76172 0 0.40829 1.78251 -0.77834 0.78912 1.08005 3.65762
PRO_916 -2.4128 0.60545 1.26099 -0.0774 0 0.04718 0.21924 -0.461 -0 -0 0.01453 0.55346 0 0 0 0 0 0.26204 -0.19118 0.02805 0.41214 0 -0.59062 0 -2.4119 0.91502 1.34348 -0.48332
THR_917 -5.25419 0.34176 6.03846 -0.10941 0.06189 0.08497 2.84037 -2.56751 -0.00418 -0.04546 -2.59837 -0.73668 0 0 -0.68753 0 0 0.16457 0.00689 0.17052 0.10968 0 -0.37565 2.28204 -1.0874 -0.39344 0.64714 -1.11152
GLU_918 -3.13154 0.09329 4.11355 -0.4558 0.23881 1.43915 1.48202 -1.82951 -0.02442 -0.15827 -1.54473 -2.93899 0 0 0 0 0 0.02581 -0.02794 0.02929 0 4.0062 -0.30357 0 -2.7348 -0.57176 0.2457 -2.04753
GLU_919 -3.68577 0.15675 5.11884 -0.46722 0.245 1.46142 1.83933 -2.25916 -0.05337 -0.30726 -1.46939 -2.91332 0 0 0 0 0 0.01302 0.01768 0.0059 0 3.95198 -0.22071 0 -2.7348 -0.52219 0.15446 -1.66881
LYS_920 -6.0532 0.28327 5.56426 -0.34422 0.03561 0.16725 2.54922 -2.51707 -0.02921 -0.15065 -1.17912 0.26846 0 0 -0.68753 0 0 0.0114 0.09169 0.0721 2.48508 0 -0.01776 0 -1.5107 -0.40855 0.14778 -1.22189
PHE_921 -8.59217 0.79524 5.30876 -1.02069 0.07831 0.38259 3.22789 -3.32976 -0.00418 -0.04546 -2.65698 0.00505 0 0 0 0 0 0.00469 -0.00873 0.03108 0 1.8516 -0.38099 0 1.0402 -0.19335 0.32415 -3.18277
GLN_922 -6.25271 0.37543 6.4648 -0.8135 0.16766 0.86724 3.31979 -3.22232 -0 -0 -2.86469 -0.97448 0 0 0 -0.91617 0 0.02932 0.1099 0.0423 0 2.98784 -0.24323 0 -0.18838 -0.1809 0.58341 -0.70868
ALA_923 -4.27165 0.29917 4.79561 -0.02158 0 0 2.67943 -2.59144 -0.01284 -0.1094 -2.33286 -0.37271 0 0 0 0 0 0.00895 0.1082 0 0 0 -0.25394 0 1.8394 -0.40424 0.51507 -0.12483
ALA_924 -5.93871 0.45306 4.58886 -0.02192 0 0 3.28054 -3.05419 -0.00014 -0.00056 -2.90733 -0.3703 0 0 0 0 0 0.00753 0.02291 0 0 0 -0.28158 0 1.8394 -0.46855 0.27363 -2.57736
VAL_925 -8.04335 0.53596 4.02988 -0.31247 0.2197 0.07257 3.32352 -3.13284 -0 -0 -2.72889 -0.20381 0 0 0 0 0 0.01101 -0.06922 0.00178 0.08156 0 -0.31416 0 1.9342 -0.31234 0.29968 -4.60721
GLU_926 -6.12633 0.69612 8.32973 -0.39539 0.03822 0.77566 4.48041 -3.63303 -0 -0 -6.38716 -0.40813 0 0 0 -0.91617 0 0.01716 0.04048 0.07578 0 3.38955 -0.25458 0 -2.7348 -0.30869 0.35258 -2.96857
ARG_927 -7.80915 0.30167 7.9184 -0.97726 0.19952 0.62948 3.28921 -3.44701 -0.02785 -0.27717 -4.19501 0.17571 0 0 0 0 0 0.00999 0.03273 0.18779 2.87354 0 -0.07601 0 -1.2888 -0.44468 0.34334 -2.58155
PHE_928 -12.1443 1.54332 4.21228 -0.88888 0.04904 0.25228 3.94178 -3.52646 -0 -0 -3.81039 -0.03939 0 0 0 0 0 0.00703 0.00967 0.07793 0 1.85453 -0.38397 0 1.0402 -0.20556 0.57235 -7.43853
VAL_929 -8.06426 0.66832 3.89862 -0.31408 0.29308 0.07208 2.74848 -2.90122 -0 -0 -2.40287 -0.06557 0 0 0 0 0 0.00587 -0.0278 0.01266 0.05054 0 -0.24719 0 1.9342 -0.01449 0.58309 -3.77053
TYR_930 -9.09057 0.70212 4.48772 -0.59281 0.01718 0.2475 3.13397 -3.18191 -0 -0 -2.18 -0.24768 0 0 0 0 0 0.00156 0.00771 0.36644 0 2.8851 -0.00276 0.00015 1.2797 -0.05941 0.33456 -1.89146
SER_931 -7.50214 0.53584 8.16443 -0.0339 8e-05 0.03707 4.37023 -3.84698 -0 -0 -3.8484 -0.42551 0 0 -0.88958 0 0 0.01979 0.17748 0.02184 0.44197 0 0.20193 1.78336 -0.77834 -0.22123 0.38872 -1.40333
CYS_932 -8.73622 1.42476 4.3869 -0.049 0 0.01767 2.99816 -2.72165 -0 -0 -3.06987 -0.07659 0 0 0 0 0 0.018 -0.00397 0.00084 0.33865 0 0.28483 0 3.6196 0.12549 0.48881 -0.95358
ALA_933 -6.88198 0.81116 3.17939 -0.02154 0 0 2.70092 -2.76718 -0.00696 -0.0504 -2.04287 -0.36112 0 0 0 0 0 0.01583 -0.02155 0 0 0 -0.24628 0 1.8394 0.05459 0.36136 -3.43723
GLY_934 -5.03754 0.47143 4.08441 -5e-05 0 0 2.38354 -2.49184 -0 -0 -2.4967 -0.41311 0 0 0 0 0 0.01959 -0.08854 0 0 0 0.09441 0 0.83697 0.39076 0.17992 -2.06676
TYR_935 -10.9378 0.95464 6.53764 -0.64388 0.03595 0.30545 4.33968 -4.01287 -0.01982 -0.18245 -3.73195 -0.24288 0 0 0 0 0 0.02248 0.04347 0.13838 0 2.26837 -0.00151 0.00974 1.2797 0.5393 0.41143 -2.88698
CYS_936 -7.3329 0.52269 4.64097 -0.06931 0 0.05669 2.39732 -2.46999 -0 -0 -2.66612 -0.42811 0 0 0 0 0 0.0166 -0.00907 0.00063 0.67408 0 0.26247 0 3.6196 0.32463 0.42159 -0.03824
VAL_937 -8.28988 0.74719 2.91892 -0.30836 0.20351 0.06833 2.74155 -2.76278 -0 -0 -2.18367 -0.04914 0 0 0 0 0 0.01286 -0.05782 0.00189 0.02473 0 -0.39554 0 1.9342 0.48656 0.21735 -4.6901
ALA_938 -6.19821 0.64584 3.51491 -0.02306 0 0 2.45777 -2.59959 -0.00696 -0.0504 -2.20525 -0.34489 0 0 0 0 0 0.00724 -0.0222 0 0 0 -0.25489 0 1.8394 -0.15103 0.325 -3.06632
THR_939 -8.08359 1.13579 6.64432 -0.18366 0.02562 0.06085 3.49048 -3.42202 -0 -0 -4.29037 -0.02836 0 0 0 0 0 0.01253 0.06371 0.14722 0.07542 0 -0.02541 2.27616 -1.0874 -0.16362 0.73278 -2.61954
PHE_940 -8.79853 0.43416 4.38261 -0.84267 0.02907 0.24461 2.73743 -2.91522 -0.00992 -0.04612 -2.50328 -0.06389 0 0 -0.56035 0 0 0.00364 0.00701 0.02882 0 1.8014 -0.43364 0 1.0402 0.09825 0.67968 -4.68673
VAL_941 -7.52939 0.81745 1.24389 -0.31575 0.17891 0.07321 1.8345 -2.19628 -0 -0 -0.79718 -0.26113 0 0 0 0 0 0.00841 -0.03838 0.00425 0.11492 0 -0.26611 0 1.9342 -0.05149 0.39243 -4.85353
LEU_942 -9.34559 1.8496 2.5814 -0.54522 0.51644 0.14181 2.57694 -2.57376 -0 -0 -2.54683 0.26244 0 0 0 0 0 0.02663 -0.0407 0.13682 0.3197 0 -0.29594 0 0.18072 -0.25818 0.76612 -6.24759
GLY_943 -4.73853 0.34545 4.48349 -5e-05 0 0 2.31925 -2.47797 -0.01104 -0.14245 -1.64006 -0.40899 0 0 0 0 0 0.01475 -0.18193 0 0 0 -1.30457 0 0.83697 -0.41823 0.70616 -2.61774
ILE_944 -8.59338 2.10249 2.83504 -0.45977 0.32219 0.08537 2.04051 -2.35787 -0 -0 -1.18581 0.46171 0 0 0 0 0 0.30204 0.12738 0.10611 0.64896 0 -0.05497 0 0.73287 -0.53009 0.71391 -2.70329
GLY_945 -3.16396 0.40043 3.99752 -0.00014 0 0 2.04649 -1.89511 -0 -0 -2.04094 -0.20487 0 0 -0.49367 0 0 0.65797 -0.05864 0 0 0 0.52411 0 0.83697 0.16555 0.62956 1.40126
ASP_946 -3.47583 0.31618 3.93412 -0.11464 0.00464 0.33085 1.87277 -1.77569 -0 -0 -3.45449 -0.89354 0 0 0 -1.65529 0 0.15045 -0.05556 0.07417 0 2.73432 -0.30125 0 -2.3716 0.51271 0.62481 -3.54287
ARG_947 -8.16552 0.42121 7.85693 -1.09768 0.20528 0.6685 3.33241 -3.58761 -0.02537 -0.15197 -4.14501 -0.03266 0 0 -1.79569 0 0 0.13457 0.25386 0.09854 3.85177 0 0.16018 0 -1.2888 0.17109 0.8327 -2.30329
HIS_948 -8.64225 1.02473 7.48606 -0.51697 0.01532 0.31696 2.74972 -3.7211 -0.01194 -0.09521 -1.50967 -0.92943 0 0 0 0 0 0.06023 0.09876 0.09729 0 3.21127 -0.05553 0 -0.45461 0.00247 0.71878 -0.15512
ASN_949 -8.20083 0.82556 5.97291 -0.17484 0.01406 0.2629 2.95873 -3.40159 -0.00227 -0.00725 -1.87938 -0.42637 0 0 -1.03133 0 0 0.03879 -0.12042 0.00038 0 1.77264 0.35257 0 -0.93687 0.29039 0.64871 -3.04353
ASP_950 -4.18001 0.59663 3.89991 -0.11632 0.01031 0.35756 1.38918 -2.12855 -0.00421 -0.02489 -0.63781 -0.52034 0 0 0 0 0 0.01279 -0.11841 0.02133 0 1.77526 -0.01471 0 -2.3716 0.23691 0.48605 -1.33092
ASN_951 -5.22711 0.30702 5.29115 -0.19061 0.02798 0.30602 2.47195 -2.50326 -0.01711 -0.13174 -2.53814 -0.50933 0 0 0 0 0 0.01229 -0.0541 0.02699 0 2.06568 -0.54593 0 -0.93687 -0.45405 0.33568 -2.26349
ILE_952 -8.96043 1.21911 3.87876 -0.47902 0.45188 0.10807 2.69411 -2.8484 -0.02095 -0.13162 -2.546 -0.00434 0 0 0 0 0 0.00521 -0.04352 0.0252 0.35253 0 -0.77601 0 0.73287 -0.51367 0.3758 -6.48042
MET_953 -9.52136 1.00289 4.23108 -0.31412 0.13657 0.0142 2.42961 -2.83318 -0 -0 -2.54117 -0.11619 0 0 0 0 0 0.00986 0.03286 0.01729 1.5063 0 -0.02224 0 0.60916 -0.18432 0.53208 -5.01067
ILE_954 -9.41697 1.8408 1.88518 -0.46029 0.4968 0.08274 2.53335 -2.57407 -0 -0 -2.80038 0.08141 0 0 0 0 0 0.014 -0.07465 0.02018 0.41695 0 -0.6409 0 0.73287 -0.11049 0.61129 -7.36218
THR_955 -7.61468 1.28194 5.52417 -0.11646 0.03558 0.0875 4.15656 -3.29597 -0 -0 -4.30077 -0.43037 0 0 -0.524 -0.36998 0 0.00732 0.00015 0.11724 0.04538 0 -0.38638 2.40928 -1.0874 -0.41547 0.88392 -3.99244
GLU_956 -5.33814 0.22884 5.67269 -0.22859 0.03481 0.34209 1.9722 -2.24418 -0.01571 -0.15633 -2.84901 -0.59985 0 0 0 -0.38478 0 0.01179 0.01321 0.019 0 2.98885 -0.09121 0 -2.7348 -0.32578 0.67075 -3.01416
THR_957 -3.68723 0.46819 3.88542 -0.12081 0.07231 0.07111 1.66244 -1.83032 -0.04391 -0.30322 -1.16425 -1.25429 0 0 0 -0.36998 0 0.00583 -0.02485 0.00119 0.02797 0 -0.45753 2.26781 -1.0874 -0.2699 0.28965 -1.86178
GLY_958 -4.74659 0.31235 3.55787 -5e-05 0 0 1.792 -2.14949 -0.00014 -0.00056 -1.12047 -0.34333 0 0 0 0 0 0.00566 -0.18442 0 0 0 -1.51367 0 0.83697 -0.53916 0.54795 -3.54508
ASN_959 -7.53218 0.70759 6.99385 -0.32254 0.03189 0.51787 3.72342 -3.36269 -0.02382 -0.10579 -2.60933 -0.27733 0 0 -1.25029 0 0 0.01672 0.02425 0.00921 0 2.67592 -0.14865 0 -0.93687 -0.32589 0.536 -1.65867
LEU_960 -8.95777 1.51752 2.16448 -0.59696 0.21628 0.14215 1.71644 -2.24479 -0 -0 -1.27236 0.36761 0 0 -0.88958 0 0 0.0147 -0.03407 0.06264 0.6391 0 -0.36781 0 0.18072 -0.07713 0.54622 -6.87263
PHE_961 -10.9054 1.16501 2.37273 -0.96598 0.1141 0.55163 2.32177 -2.66089 -0.00249 -0.0072 -2.51537 -0.23747 0 0 0 0 0 0.02117 0.10825 0.00173 0 1.60168 -0.52287 0 1.0402 -0.23518 0.58198 -8.17261
HIS_D_962 -7.75929 0.74801 3.82013 -0.3897 0.06606 0.41997 1.46397 -2.29476 -0.00991 -0.13633 -0.88583 -0.42951 0 0 0 0 0 0.03155 0.00108 0.00253 0 2.90685 -0.04436 0 -0.45461 -0.15611 0.31776 -2.78249
ILE_963 -6.91709 0.62875 3.74744 -0.5496 0.35083 0.15594 1.50605 -2.2152 -0 -0 -1.57071 -0.20697 0 0 0 0 0 0.00633 0.12197 0.06307 0.45089 0 -0.16374 0 0.73287 -0.12395 0.35066 -3.63247
ASP_964 -3.85863 0.50379 5.80055 -0.11935 0.01455 0.37178 1.79471 -2.43836 -0.01887 -0.13911 -4.11578 -0.8593 0 0 -0.87733 0 0 0.05017 0.07231 0.01904 0 2.74151 -0.58755 0 -2.3716 -0.19511 0.32984 -3.88272
PHE_965 -9.12983 1.15316 2.71116 -0.74843 0.12162 0.43516 1.87851 -2.55779 -0.01685 -0.1266 -1.67682 -0.1295 0 0 0 0 0 0.44044 0.31558 0.87157 0 3.65156 -0.5415 0 1.0402 0.04945 0.48634 -1.77257
GLY_966 -2.50891 0.20142 3.16001 -8e-05 0 0 1.26679 -1.50056 -0 -0 -2.62667 -0.38846 0 0 -1.96731 0 0 0.06492 -0.02689 0 0 0 -0.82052 0 0.83697 0.96578 0.57242 -2.77108
HIS_D_967 -5.85111 1.19993 4.76081 -0.36968 0.01958 0.46833 2.16734 -2.53159 -0.00413 -0.04593 -2.82881 -0.43041 0 0 0 0 0 0.03561 0.00721 0.0008 0 2.25114 -0.22683 0 -0.45461 0.74175 0.73045 -0.36015
ILE_968 -8.2493 0.99518 2.59886 -0.49404 0.22122 0.10205 1.51228 -2.19944 -0 -0 -1.49406 -0.04977 0 0 -0.80411 0 0 0.10504 -0.00665 0.19839 0.48001 0 -0.09432 0 0.73287 -0.06383 1.43059 -5.07901
LEU_969 -7.66471 0.93011 1.59945 -0.55285 0.22188 0.18134 1.63216 -1.87049 -0 -0 -0.72054 0.00845 0 0 0 0 0 1.75749 -0.04626 0.31239 0.34094 0 0.5637 0 0.18072 0.20116 1.76674 -1.15833
GLY_970 -3.5176 0.76418 3.29045 -4e-05 0 0 1.76058 -1.80335 -0 -0 -1.38773 -0.36557 0 0 0 0 0 1.22793 -0.18529 0 0 0 -1.27762 0 0.83697 0.16886 1.295 0.80677
ASN_971 -4.75214 0.42711 4.78902 -0.30033 0.01586 0.59629 1.83079 -2.31636 -0.01104 -0.14245 -1.17428 -0.88342 0 0 0 0 0 0.07843 -0.13748 0.00089 0 3.11071 0.20235 0 -0.93687 0.08624 0.5356 1.01893
TYR_972 -8.08011 1.47429 5.59372 -0.84192 0.10403 0.3557 3.28679 -3.08781 -0.00531 -0.02788 -3.52826 -0.43508 0 0 -0.41768 0 0 0.00672 -0.12491 0.42783 0 2.38547 0.2532 0.03718 1.2797 0.00159 0.3814 -0.96135
LYS_973 -4.84766 0.71898 6.80351 -0.44841 0.09348 0.23064 3.34705 -2.97267 -0.00508 -0.01167 -4.92797 0.16441 0 0 0 0 0 0.12712 -0.09554 0.06048 1.48904 0 -0.0256 0 -1.5107 -0.39344 0.50602 -1.69801
SER_974 -2.98362 0.40281 2.89287 -0.02793 0.00516 0.02649 1.17906 -1.45138 -0 -0 -0.86232 -0.29084 0 0 0 0 0 0.44462 -0.0478 0.00686 1.05137 0 -0.32961 0.61793 -0.77834 -0.66659 0.34399 -0.46727
PHE_975 -3.67662 0.31451 2.54562 -0.65931 0.05438 0.40289 1.18932 -1.47924 -0 -0 -0.31973 0.27232 0 0 0 0 0 1.55752 -0.02303 0.08008 0 2.05913 -0.09983 0 1.0402 -0.06246 0.33994 3.53568
LEU_976 -4.67822 0.44043 2.54869 -0.50349 0.21751 0.12918 1.38156 -1.48564 -0 -0 0.23905 0.20982 0 0 0 0 0 0.7201 0.07337 0.00041 0.49327 0 -0.26666 0 0.18072 0.41377 0.89072 1.00459
GLY_977 -1.40636 0.05907 1.81328 -4e-05 0 0 0.6 -0.84734 -0.00561 -0.02867 -0.34976 -0.39759 0 0 0 0 0 1.37081 -0.14815 0 0 0 -1.28712 0 0.83697 -0.36424 0.8056 0.65084
ILE_978 -3.93926 0.47954 2.00353 -0.48226 0.35186 0.11497 1.1676 -1.21933 -0.00648 -0.0361 -0.4772 -0.17162 0 0 0 0 0 0.384 -0.02318 0.02826 0.31393 0 -0.58228 0 0.73287 -0.66212 0.35629 -1.66696
ASN_979 -1.71165 0.07285 1.58203 -0.46203 0.13564 0.92692 0.11111 -0.7456 -0.00031 -0.00079 -0.18027 -1.75907 0 0 0 0 0 0.13779 0.01883 0.04422 0 2.95081 -0.57317 0 -0.93687 -0.07429 0.34453 -0.1193
LYS_980 -3.10022 0.25551 2.97534 -0.4675 0.13378 0.25793 1.13045 -1.34345 -0.00648 -0.0361 -1.74399 -0.06802 0 0 -0.41768 0 0 0.06456 0.01073 0.01169 1.79682 0 0.00678 0 -1.5107 0.02442 0.27442 -1.75171
GLU_981 -3.17053 0.11439 3.37957 -0.33565 0.04306 0.44118 0.73648 -1.4419 -0.0067 -0.07569 -0.25024 -0.32753 0 0 0 0 0 0.14821 -0.06673 0.01516 0 3.72315 0.2444 0 -2.7348 0.00241 0.27277 0.71103
ARG_982 -4.53541 0.49821 3.827 -0.69344 0.10665 0.37963 1.89209 -1.62556 -0.00072 -0.00463 -2.85135 0.24721 0 0 0 -1.65529 0 0.04937 0.01819 0.10668 2.82206 0 -0.11196 0 -1.2888 0.01577 0.47737 -2.32695
VAL_983 -5.28523 1.41139 1.03398 -0.3062 0.26968 0.07652 1.0524 -1.27344 -0 -0 1.05202 -0.56288 0 0 0 0 0 0.01453 -0.03983 0.05987 0.13611 0 -0.29012 0 1.9342 -0.00873 1.19374 0.46802
PRO_984 -6.48589 1.46351 3.64079 -0.08655 7e-05 0.05315 1.50227 -1.70116 -0.02023 -0.13185 -1.38898 0.69929 0 0 0 0 0 0.02239 -0.04361 0.00159 0.47377 0 -0.20141 0 -2.4119 -0.17204 1.28363 -3.50316
PHE_985 -8.92744 0.76959 1.83329 -0.77432 0.19821 0.23736 1.26245 -1.93666 -0.0002 -0.00052 -0.18467 -0.70862 0 0 0 0 0 0.02402 -0.0773 0.04459 0 2.81588 -0.17658 0 1.0402 -0.20054 0.71184 -4.04943
VAL_986 -5.63089 0.49297 1.10002 -0.27779 0.15816 0.05992 1.09037 -1.53521 -0.01358 -0.10457 -0.08237 -0.36933 0 0 0 0 0 0.02 -0.04366 0.01428 0.17264 0 -0.61796 0 1.9342 -0.14075 0.49397 -3.27959
LEU_987 -7.1624 0.78243 0.65102 -0.63497 0.22458 0.23587 0.59062 -1.29095 -0.00291 -0.04092 0.2148 0.00963 0 0 0 0 0 0.07765 -0.02589 0.0114 0.78004 0 -0.01685 0 0.18072 0.028 0.58664 -4.80149
THR_988 -6.59044 0.80114 4.66543 -0.11822 0.05437 0.08369 2.71578 -2.55325 -0.01497 -0.11123 -2.61394 -0.24496 0 0 0 0 0 0.05413 -0.02129 0.01752 0.05826 0 -0.1419 2.35665 -1.0874 -0.0434 1.16908 -1.56493
PRO_989 -6.75681 1.08707 4.44918 -0.06904 1e-05 0.04347 1.89457 -2.05255 -0 -0 -1.05797 0.60781 0 0 0 0 0 0.02324 -0.12334 0.04878 0.1789 0 -0.54287 0 -2.4119 -0.10009 1.13964 -3.64191
ASP_990 -6.94611 1.00566 8.58798 -0.20504 0.00498 0.65607 3.45262 -3.78352 -0.0448 -0.28229 -5.10588 5e-05 0 0 -0.89302 -0.31698 0 0.02518 -0.0207 0.44415 0 3.96772 0.2609 0 -2.3716 0.24378 0.75654 -0.56432
PHE_991 -10.0463 1.18798 2.40701 -0.53572 0.29666 0.22936 2.76721 -2.61908 -0.00139 -0.00667 -2.01776 -0.25172 0 0 0 0 0 0.04749 -0.01846 0.00024 0 3.73574 0.01031 0 1.0402 0.08713 0.6643 -3.02344
LEU_992 -8.89198 0.73934 4.54857 -0.48711 0.24902 0.11905 2.96169 -2.88254 -0 -0.00012 -2.27372 0.21354 0 0 0 0 0 0.0335 0.10224 0.04536 0.32373 0 -0.28209 0 0.18072 -0.19206 0.3994 -5.09347
PHE_993 -8.84098 0.70095 6.58427 -0.5524 0.08684 0.20929 3.18829 -3.6221 -0.00669 -0.06556 -3.61893 -0.06703 0 0 0 0 0 0.04611 0.14151 0.58194 0 3.8927 0.0073 0 1.0402 -0.27797 0.49053 -0.08174
VAL_994 -8.57523 1.19005 3.00157 -0.31855 0.30227 0.07283 2.40725 -2.79856 -0.00671 -0.04552 -1.2571 -0.04915 0 0 0 0 0 0.0329 -0.0307 0.00097 0.0299 0 -0.33115 0 1.9342 -0.09924 0.73579 -3.80418
MET_995 -9.99489 1.34905 3.18788 -0.24166 0.03894 0.08228 2.18903 -2.40381 -0 -0 -0.83064 -0.12108 0 0 0 0 0 0.04612 -0.03893 0.03676 1.9964 0 0.02255 0 0.60916 0.05848 0.6751 -3.33925
GLY_996 -4.67466 0.69546 4.35979 -6e-05 0 0 2.1906 -2.44815 -0 -0 -2.3981 -0.40255 0 0 0 0 0 0.04049 -0.08764 0 0 0 0.19623 0 0.83697 0.09375 0.39114 -1.20673
THR_997 -4.21785 0.23849 3.6037 -0.15635 0.09297 0.11676 2.12876 -2.16397 -0.01104 -0.10371 -1.4106 -0.89851 0 0 0 0 0 0.02645 -0.03061 0.06499 0.83423 0 1.24168 2.26515 -1.0874 1.28966 0.70808 2.53088
SER_998 -3.33289 0.24564 3.39799 -0.02917 0.03802 0.03032 1.20635 -1.65723 -0 -0 -1.73441 0.02594 0 0 0 0 0 0.03262 0.35584 0.00417 0.05017 0 0.47168 0.60867 -0.77834 1.54849 1.05308 1.53692
GLY_999 -2.14162 0.19071 2.20245 -0.00051 0 0 0.83569 -1.21489 -0 -0 -0.75143 -0.15495 0 0 0 0 0 0.48276 -0.06666 0 0 0 -0.70959 0 0.83697 0.32339 0.83769 0.67001
LYS_1000 -1.86892 0.13767 1.49076 -0.29664 0.03522 0.14403 0.11825 -0.78212 -0 -3e-05 0.46099 -0.18213 0 0 0 0 0 0.38716 0.1299 0.00067 1.83393 0 -0.23564 0 -1.5107 0.1642 0.56416 0.59077
LYS_1001 -1.57746 0.14759 1.25514 -0.32745 0.04437 0.19804 0.24944 -0.67902 -0 -0 0.74298 -0.32141 0 0 0 0 0 0.4836 0.16809 0.00242 1.67226 0 0.14794 0 -1.5107 0.93527 0.39149 2.0226
THR_1002 -6.07185 0.99135 4.15144 -0.18161 0.15878 0.14026 2.44388 -2.41958 -0.01391 -0.1129 -1.57956 -2.07821 0 0 0 0 0 0.0954 0.11608 0.16348 0.30769 0 0.09005 2.33952 -1.0874 1.77272 0.65129 -0.12308
SER_1003 -3.06212 0.65986 3.76401 -0.024 0 0.0235 1.98884 -1.74099 -0.00776 -0.03103 -1.3702 -0.41443 0 0 0 0 0 0.04442 -0.04641 0.00018 0.62528 0 0.24528 0.61216 -0.77834 6.73236 1.78523 9.00584
PRO_1004 -3.01763 0.72961 2.32483 -0.07412 0 0.04477 0.64112 -1.01705 -0 -0 -0.25902 0.58674 0 0 0 0 0 0.08685 -0.20342 0.01149 0.40146 0 -0.61809 0 -2.4119 5.63771 1.57055 4.4339
HIS_D_1005 -6.97938 0.72743 6.25296 -0.39329 0.00737 0.51557 3.17692 -3.15937 -0.01886 -0.16397 -1.58607 -0.24192 0 0 0 0 0 0.01062 0.02187 0.10245 0 1.94092 -0.215 0 -0.45461 0.41551 0.31543 0.27458
PHE_1006 -8.45764 0.55959 5.33988 -0.53207 0.31498 0.23832 3.06036 -3.15568 -0.01294 -0.10477 -1.42454 -0.12657 0 0 0 0 0 0.02742 0.01296 0.00579 0 2.89284 0.06266 0 1.0402 0.45399 0.27607 0.47083
GLN_1007 -5.07708 0.22142 6.6816 -0.79541 0.09657 0.81954 3.05389 -2.98319 -0.0095 -0.13199 -3.52053 -0.83005 0 0 0 -0.73139 0 0.06724 0.04761 0.01675 0 2.82914 -0.17913 0 -0.18838 -0.22767 0.3609 -0.47967
LYS_1008 -6.65556 0.94347 7.71106 -0.51245 0.18114 0.23614 3.80391 -3.46849 -0.02349 -0.14041 -4.27463 0.02459 0 0 0 0 0 0.02649 0.05146 0.02237 2.99973 0 0.07076 0 -1.5107 -0.19695 0.42637 -0.2852
PHE_1009 -11.2248 1.15694 3.22269 -0.90706 0.04774 0.31038 2.77303 -2.93804 -0 -0 -2.78061 -0.04823 0 0 0 0 0 0.00426 -0.00905 0.05772 0 1.78522 -0.51295 0 1.0402 0.02455 0.41661 -7.5814
GLN_1010 -6.95434 0.34911 6.169 -0.27537 0.04219 0.19809 2.9055 -3.20074 -0.00854 -0.12398 -2.76451 -0.47272 0 0 0 0 0 0.00546 -0.03352 0.04908 0 2.68767 -0.07324 0 -0.18838 -0.04575 0.3922 -1.34279
ASP_1011 -4.88649 0.11867 6.91452 -0.10479 0.00492 0.31453 3.00439 -3.04899 -0 -0 -3.98515 -0.35369 0 0 0 -0.73139 0 0.00433 0.02952 0.00035 0 1.73407 0.18701 0 -2.3716 -0.25848 0.36884 -3.05943
ILE_1012 -9.17485 1.53123 3.10474 -0.52642 0.62191 0.1017 2.82763 -2.88817 -0 -0 -2.57983 0.06455 0 0 0 0 0 0.00128 -0.0672 0.12606 0.50939 0 -0.47251 0 0.73287 -0.11366 0.3817 -5.8196
CYS_1013 -9.04519 1.36961 3.91303 -0.04907 0 0.0174 2.99057 -2.80018 -0.00792 -0.04912 -3.09415 0.02805 0 0 0 0 0 0.02632 -0.00263 0.04752 0.30922 0 0.25921 0 3.6196 0.22967 0.70784 -1.53023
VAL_1014 -7.22215 0.65878 4.26772 -0.322 0.24184 0.07397 2.76536 -2.76667 -0 -0 -2.41658 -0.23469 0 0 0 0 0 0.01579 -0.02686 0.01356 0.07379 0 -0.34496 0 1.9342 0.16473 0.75563 -2.36854
LYS_1015 -5.95318 0.24407 6.14187 -0.41877 0.07498 0.24615 3.08795 -2.97895 -0.00914 -0.10951 -3.48167 -0.20797 0 0 0 0 0 0.00224 -0.02381 0.05266 2.05325 0 0.03582 0 -1.5107 -0.18285 0.48648 -2.45107
ALA_1016 -7.09646 0.70983 3.39919 -0.02101 0 0 3.142 -3.05168 -0 -0 -2.98241 -0.34554 0 0 0 0 0 0.02227 0.02051 0 0 0 -0.20497 0 1.8394 -0.30959 0.30618 -4.57229
TYR_1017 -11.5838 0.95776 5.55357 -0.91879 0.05352 0.30484 4.10888 -3.75834 -0.01658 -0.15238 -3.72322 -0.29588 0 0 -0.70459 0 0 0.06375 0.0087 0.00034 0 1.97589 -0.27869 0.00294 1.2797 -0.14554 0.54244 -6.72549
LEU_1018 -8.00296 0.59964 5.55956 -0.46638 0.16529 0.10462 3.03609 -3.21031 -0 -0 -2.37357 0.21323 0 0 0 0 0 0.01411 0.02192 0.02023 0.30809 0 -0.28856 0 0.18072 -0.16069 0.65338 -3.62558
ALA_1019 -5.86907 0.39419 4.7363 -0.02279 0 0 2.59024 -2.99144 -0 -0 -2.56103 -0.38508 0 0 -0.55557 0 0 0.01806 0.09786 0 0 0 -0.37753 0 1.8394 -0.497 0.38483 -3.19861
LEU_1020 -10.2793 1.32471 3.48203 -0.49727 0.23873 0.11313 3.01311 -3.1331 -0.02475 -0.09919 -1.63712 0.21637 0 0 0 0 0 0.01958 0.06066 0.39602 0.3989 0 -0.26014 0 0.18072 -0.40056 0.65692 -6.23051
ARG_1021 -10.2657 0.99692 9.39975 -1.08322 0.34514 0.72538 4.46427 -4.43326 -0.03876 -0.20988 -4.94387 0.41645 0 0 -0.31052 0 0 0.01388 -0.05005 0.00544 3.50294 0 -0.18509 0 -1.2888 -0.35528 0.92633 -2.36791
HIS_D_1022 -4.3742 0.28006 4.5273 -0.38414 0.0132 0.47676 1.5506 -2.22157 -0 -0 -1.62299 -0.41824 0 0 0 0 0 0.02698 0.0131 0.00052 0 2.46287 -0.08849 0 -0.45461 -0.45404 0.61819 -0.0487
HIS_D_1023 -6.99255 0.69363 6.49935 -0.40686 0.03963 0.50638 3.49335 -3.29423 -0 -0 -3.88611 -0.39784 0 0 -0.55557 0 0 0.00765 -0.05025 0.07328 0 2.31904 -0.5037 0 -0.45461 -0.21159 0.45045 -2.67055
THR_1024 -6.66565 0.66868 5.57752 -0.21317 0.27939 0.07912 3.51682 -3.00941 -0.00861 -0.05787 -2.93612 -0.16385 0 0 0 0 0 0.04063 0.03495 0.13691 0.0704 0 0.05252 2.31088 -1.0874 0.10436 0.61829 -0.65162
ASN_1025 -4.43457 0.39619 4.22917 -0.18495 0.03471 0.28211 1.46866 -1.97563 -0 -0 -1.1143 -0.34122 0 0 0 0 0 0.04166 -0.01259 0.06243 0 1.47777 0.2747 0 -0.93687 0.13956 0.42923 -0.16392
LEU_1026 -7.62005 0.66409 3.67267 -0.67088 0.16014 0.24337 2.31751 -2.57262 -0 -0 -1.22621 0.10063 0 0 0 0 0 0.05225 -0.02658 0.03804 0.77501 0 -0.20114 0 0.18072 0.01516 0.23617 -3.86171
LEU_1027 -9.20855 1.30745 3.33268 -0.48194 0.22775 0.10441 2.63489 -2.90094 -0 -0 -1.97491 0.2632 0 0 0 0 0 0.06734 -0.01271 0.02693 0.44083 0 -0.25497 0 0.18072 -0.10543 0.64559 -5.70767
ILE_1028 -9.1303 0.83602 4.6225 -0.66573 0.52706 0.14849 2.95453 -3.0639 -0 -0 -3.04846 0.32776 0 0 0 0 0 0.0154 -0.0059 0.13264 0.56908 0 -0.39106 0 0.73287 -0.11062 0.74798 -4.80166
ILE_1029 -8.91994 1.16735 5.76115 -0.69561 0.6271 0.16539 3.25543 -3.22143 -0.00861 -0.05787 -2.32408 0.25085 0 0 0 0 0 0.00774 -0.06013 0.01283 0.57354 0 -0.38818 0 0.73287 -0.02741 0.71512 -2.4339
LEU_1030 -8.71284 0.94007 3.77152 -0.47499 0.19619 0.11124 2.79597 -2.78385 -0 -0 -2.39175 0.22204 0 0 0 0 0 0.01645 0.04712 0.10319 0.30427 0 -0.27983 0 0.18072 -0.21444 0.78052 -5.38842
PHE_1031 -10.8349 2.19659 2.97886 -0.65218 0.07421 0.33652 2.45541 -2.91367 -0 -0 -1.96462 0.00702 0 0 0 0 0 0.02284 0.16369 0.06094 0 2.46978 0.05921 0 1.0402 -0.22569 0.79708 -3.92874
SER_1032 -5.39708 0.42779 5.99968 -0.03022 0 0.06781 3.06387 -2.86305 -0.0001 -0.00028 -2.78067 -0.5629 0 0 0 -0.69706 0 0.01129 0.01148 3e-05 0.72427 0 0.33649 1.0292 -0.77834 0.03704 0.79412 -0.60664
MET_1033 -9.50738 1.55358 5.91644 -0.47401 0.05295 0.14012 3.11143 -3.08726 -0 -0 -2.30785 0.00146 0 0 0 0 0 0.06821 0.05773 0.28167 1.02973 0 -0.0359 0 0.60916 0.01181 0.93495 -1.64316
MET_1034 -9.43415 1.3203 4.95358 -0.20806 0.00764 0.06936 3.0972 -2.98502 -0.01082 -0.05177 -3.5746 -0.19596 0 0 0 0 0 0.08209 -0.00544 0.11118 2.2839 0 -0.05679 0 0.60916 -0.15888 0.98928 -3.15781
LEU_1035 -8.84816 1.6019 5.55119 -0.67252 0.37026 0.27861 3.16423 -3.48078 -4e-05 -0.00015 -1.94882 -0.11897 0 0 0 0 0 0.11973 0.03203 0.23051 1.4845 0 -0.16267 0 0.18072 -0.06854 0.78507 -1.5019
MET_1036 -10.9315 3.81028 5.25314 -0.73323 0.82587 0.21829 2.68265 -3.17006 -0.01237 -0.06135 -1.51494 -0.08949 0 0 0 0 0 0.21999 -0.0679 1.50358 1.86231 0 0.13271 0 0.60916 0.00588 1.429 1.97201
THR_1037 -6.77185 1.09693 5.54306 -0.13544 0.05096 0.0678 3.02947 -2.89555 -0.02156 -0.13295 -2.60149 -0.30972 0 0 -0.67332 0 0 0.06366 -0.03372 0.00037 0.12695 0 0.01132 4.19802 -1.0874 -0.20416 1.26148 0.58286
GLY_1038 -3.03484 0.46975 2.64038 -6e-05 0 0 1.24391 -1.42351 -0.01082 -0.05177 -0.49452 -0.40403 0 0 0 0 0 0.09181 -0.16396 0 0 0 -1.46582 0 0.83697 -0.74094 0.35651 -2.15093
MET_1039 -8.82641 1.56108 5.59213 -0.3591 0.11216 0.12942 2.24993 -2.67113 -0 -0 -1.13739 -0.0117 0 0 -0.67332 0 0 0.09836 0.61855 0.05144 1.7398 0 0.20992 0 0.60916 -0.85475 1.38887 -0.173
PRO_1040 -2.9786 0.34838 2.56044 -0.08764 0.00051 0.0545 1.48559 -1.07881 -0 -0 -1.20345 0.66669 0 0 -0.41865 0 0 0.02461 -0.17302 0.00044 0.62506 0 -0.55256 0 -2.4119 -0.48372 1.45154 -2.1706
GLN_1041 -6.29497 0.89315 5.41373 -0.37525 0.11598 0.3642 2.26744 -2.51113 -0.00064 -0.01067 -2.25489 -0.52357 0 0 -1.73641 0 0 0.02999 0.01761 0.03802 0 3.05432 -0.15153 0 -0.18838 -0.38062 0.75762 -1.47601
LEU_1042 -7.71732 1.28442 2.77053 -0.53341 0.25822 0.16149 1.94607 -2.18034 -4e-05 -0.00015 -0.29597 -0.06715 0 0 0 0 0 0.1173 0.19741 0.27224 1.07635 0 -0.07489 0 0.18072 0.17368 1.05461 -1.37623
THR_1043 -5.34814 0.67236 4.25551 -0.18693 0.06497 0.06514 2.18676 -2.31349 -0.00435 -0.03521 -1.73358 -0.2597 0 0 -0.61022 0 0 0.23514 -0.01706 0.06322 0.13673 0 -0.07791 2.31062 -1.0874 0.80541 0.69218 -0.18594
SER_1044 -4.74868 0.69485 5.58936 -0.01881 0 0.03186 3.09255 -2.58687 -0.00496 -0.03848 -3.22136 -1.05413 0 0 -0.7847 0 0 0.04863 -0.03685 0.00554 1.37919 0 -0.52155 0.60171 -0.77834 0.70367 0.40624 -1.24113
LYS_1045 -4.55559 0.36492 4.7131 -0.30205 0.02968 0.13614 2.41799 -2.17389 -0 -0 -2.45093 -0.09615 0 0 0 0 0 0.01178 -0.01469 0.06077 1.75627 0 -0.06531 0 -1.5107 -0.03586 0.40617 -1.30835
GLU_1046 -3.8262 0.24614 5.52502 -0.46013 0.18033 1.41434 0.96809 -2.33645 -0.02545 -0.1576 -0.95658 -2.89742 0 0 0 0 0 0.04663 -0.06147 0.05098 0 3.70087 -0.25815 0 -2.7348 -0.61309 0.37886 -1.8161
ASP_1047 -6.27379 0.71232 9.21871 -0.10242 0.0023 0.30727 5.07699 -3.97533 -0.01658 -0.09638 -8.15795 -0.29858 0 0 -1.39492 0 0 0.06972 -0.0185 0.07146 0 2.14109 -0.19131 0 -2.3716 -0.35222 0.58198 -5.06774
ILE_1048 -8.73933 1.1358 3.7206 -0.67899 0.54278 0.15735 2.75999 -2.82613 -0 -0 -1.51244 0.20809 0 0 0 0 0 0.1669 -0.07282 0.77103 0.97913 0 -0.07995 0 0.73287 -0.1515 0.82243 -2.06416
GLU_1049 -6.18247 0.65843 6.68435 -0.2222 0.01838 0.29909 2.92329 -2.9878 -0.02038 -0.14593 -2.83674 -0.57123 0 0 0 0 0 0.04673 0.02889 0.13103 0 3.50049 -0.2473 0 -2.7348 -0.21444 0.64111 -1.23151
TYR_1050 -8.75606 0.84015 5.43629 -1.01103 0.14315 0.46465 3.26705 -3.44541 -0.00072 -0.00463 -3.94901 -0.29934 0 0 -0.56035 0 0 0.03993 -0.04014 0.11193 0 1.95657 -0.20647 0.05139 1.2797 -0.02068 0.4932 -4.20981
ILE_1051 -9.31641 1.68452 3.06192 -0.69588 0.73046 0.16018 2.89093 -2.83343 -0.01658 -0.09638 -2.02187 0.20281 0 0 0 0 0 0.03669 -0.07093 0.11176 0.64102 0 -0.2314 0 0.73287 0.0123 0.73395 -4.28346
ARG_1052 -8.15745 0.61916 7.31882 -0.59724 0.08156 0.33259 2.97817 -3.36201 -0 -0 -2.60881 0.47696 0 0 0 0 0 0.06278 0.0255 0.0831 2.41028 0 -0.12145 0 -1.2888 -0.31761 0.76621 -1.29823
ASP_1053 -3.70056 0.2915 5.04526 -0.10271 0.00849 0.31333 2.1291 -2.39677 -0 -0 -1.5491 -0.18759 0 0 0 0 0 0.022 -0.0362 0.0564 0 1.90408 0.07818 0 -2.3716 -0.26158 0.58381 -0.17395
ALA_1054 -5.56133 0.51014 2.66581 -0.02273 0 0 2.93383 -2.38121 -0 -0 -2.36558 -0.37279 0 0 -0.70459 0 0 0.01764 0.0224 0 0 0 -0.35818 0 1.8394 -0.34831 0.41279 -3.7127
LEU_1055 -9.52931 0.85924 3.2769 -0.51506 0.20516 0.16162 2.56698 -2.80998 -0.01554 -0.06735 -2.18921 0.09159 0 0 -0.31052 0 0 0.04486 -0.07481 0.0541 0.10898 0 -0.10641 0 0.18072 -0.57859 0.43555 -8.2111
THR_1056 -6.41125 0.48414 5.81003 -0.17713 0.09788 0.13617 3.39435 -2.99904 -0.00614 -0.03031 -2.88082 -1.43717 0 0 0 0 0 0.03487 0.05762 0.15281 0.76515 0 1.10816 2.36894 -1.0874 1.23573 0.49691 1.11351
VAL_1057 -5.00196 0.59251 2.39917 -0.29529 0.23884 0.06758 1.66299 -1.71988 -0 -0 -0.70838 -0.1053 0 0 0 0 0 0.40329 -0.04604 0.0085 0.01642 0 -0.25166 0 1.9342 1.41455 0.4448 1.05432
GLY_1058 -1.19254 0.06173 1.30826 -8e-05 0 0 0.23004 -0.63232 -0.02866 -0.11649 0.04769 -0.34765 0 0 0 0 0 0.15782 -0.14805 0 0 0 -1.53926 0 0.83697 0.00102 0.28188 -1.07964
LYS_1059 -4.49215 0.32422 4.24914 -0.49061 0.13747 0.28726 1.43201 -1.70176 -0.05429 -0.27124 -1.30805 0.11989 0 0 0 0 0 0.0087 -0.01615 0.01961 1.74427 0 -0.06303 0 -1.5107 0.10859 0.17421 -1.3026
ASN_1060 -5.27283 0.39385 6.8358 -0.21083 0.005 0.29864 3.52834 -3.03723 -0 -0 -4.02524 -0.46945 0 0 -2.11817 0 0 0.00496 0.00963 0.00691 0 3.32304 0.24241 0 -0.93687 -0.01051 0.34504 -1.0875
GLU_1061 -4.99 0.37741 5.09604 -0.45104 0.17208 1.4031 2.29496 -2.49743 -0.02675 -0.16015 -1.68407 -2.96793 0 0 0 0 0 0.0176 -0.03211 0.01554 0 3.90625 -0.29783 0 -2.7348 -0.34203 0.26165 -2.63951
GLU_1062 -4.70187 0.32698 6.26669 -0.44976 0.05749 0.88693 2.68999 -2.65649 -0.02675 -0.16015 -3.62937 -0.45232 0 0 -1.23556 -0.65622 0 0.01847 -0.0589 0.00164 0 3.23073 -0.35829 0 -2.7348 -0.59057 0.1058 -4.12632
ASP_1063 -6.19843 0.62183 7.13241 -0.10406 0.00134 0.30349 3.46209 -3.23876 -0 -0 -3.65151 -0.42601 0 0 -0.88261 0 0 0.0027 0.00183 0.05906 0 2.12152 0.02621 0 -2.3716 -0.37496 0.44668 -3.06878
ALA_1064 -6.50649 0.50112 4.32381 -0.02102 0 0 2.7138 -2.96083 -0.01655 -0.15218 -2.33675 -0.35478 0 0 0 0 0 0.00883 0.03214 0 0 0 -0.19741 0 1.8394 -0.24792 0.53942 -2.83541
LYS_1065 -6.92349 0.62232 6.85433 -0.43837 0.10423 0.22162 3.23247 -3.13895 -0 -0 -4.38697 0.11828 0 0 0 -0.65622 0 0.00744 -0.00607 0.11793 2.58795 0 0.02768 0 -1.5107 -0.33429 0.36023 -3.1406
LYS_1066 -5.13775 0.51884 7.81123 -0.77204 0.12622 0.75101 3.90993 -3.33488 -0 -0 -6.16539 0.02185 0 0 0 -0.78406 0 0.00533 -0.01878 0.21122 2.89061 0 0.03806 0 -1.5107 -0.21537 0.54583 -1.10884
TYR_1067 -6.47306 0.58465 5.43483 -0.53934 0.06082 0.22772 2.61108 -2.7556 -0.01797 -0.09967 -2.65412 -0.311 0 0 0 0 0 0.04508 -0.03024 0.02772 0 3.14518 -0.14661 0.00098 1.2797 -0.12647 0.46625 0.72994
PHE_1068 -9.76754 1.3166 3.4501 -1.12719 0.14983 0.38993 2.35471 -2.717 -0 -0 -2.18592 0.03459 0 0 0 0 0 0.08666 0.01353 0.06433 0 1.88526 -0.29134 0 1.0402 -0.11299 1.02253 -4.3937
LEU_1069 -6.77265 0.4511 4.88649 -0.49117 0.2709 0.12269 2.55056 -2.80969 -0.00644 -0.06652 -2.04838 0.21799 0 0 0 0 0 0.05443 0.10864 0.04145 0.28612 0 -0.29552 0 0.18072 -0.21718 1.11443 -2.42203
ASP_1070 -5.43393 0.62922 8.27768 -0.10571 0.01096 0.32232 4.16634 -3.57333 -0 -0 -6.76734 -0.27902 0 0 0 -0.78406 0 0.02441 -0.01248 0.0503 0 1.69521 0.15607 0 -2.3716 -0.36059 0.48118 -3.87437
GLN_1071 -6.89483 0.86889 5.92046 -0.58258 0.0468 0.59747 3.01188 -3.01685 -0.02467 -0.17536 -2.16608 -0.25079 0 0 0 0 0 0.01018 0.24441 7e-05 0 2.94106 -0.19419 0 -0.18838 -0.34421 0.61893 0.42221
ILE_1072 -7.7131 0.54159 3.89808 -0.49087 0.42696 0.10009 2.63679 -2.5464 -0 -0 -2.41588 -0.04178 0 0 0 0 0 0.02494 -0.06397 0.01986 0.53785 0 -0.4519 0 0.73287 -0.15985 0.67485 -4.28986
GLU_1073 -5.80344 0.21094 7.44908 -0.41949 0.05321 0.8116 3.36157 -3.29027 -0.00644 -0.06652 -3.57214 -0.4718 0 0 0 -0.77048 0 0.0111 0.15083 0.01742 0 3.49731 -0.33801 0 -2.7348 -0.3239 0.53344 -1.70079
VAL_1074 -5.24929 0.41381 5.29626 -0.31349 0.22123 0.07207 2.66371 -2.66796 -0 -0 -2.50447 -0.14965 0 0 0 0 0 0.00403 0.02667 0.03118 0.05791 0 -0.26238 0 1.9342 -0.37684 0.4291 -0.37391
CYS_1075 -7.36508 0.77436 5.06429 -0.04516 3e-05 0.02063 2.92325 -2.70383 -0.01417 -0.09468 -1.9747 -0.29321 0 0 0 0 0 0.01652 -0.01418 0.02706 0.27374 0 0.26572 0 3.6196 0.0586 0.46277 1.00155
ARG_1076 -7.14541 0.283 6.33852 -0.60285 0.07913 0.3455 2.61741 -3.01165 -0.00271 -0.04042 -2.04568 0.39481 0 0 0 -0.77048 0 0.02255 0.04525 0.17596 2.4076 0 -0.08842 0 -1.2888 -0.10899 0.50726 -1.88842
ASP_1077 -2.95792 0.13408 4.1551 -0.10788 0.0081 0.32852 1.41386 -1.88078 -0 -0 -0.80161 -0.33245 0 0 0 0 0 0.02202 0.12973 0.01872 0 1.71877 0.20254 0 -2.3716 -0.35238 0.39582 -0.27736
LYS_1078 -4.99218 0.21919 4.83486 -0.30161 0.02709 0.13082 2.51886 -2.25101 -0 -0 -2.95935 -0.04058 0 0 0 0 0 0.00551 0.15257 0.04531 1.78742 0 -0.0271 0 -1.5107 -0.31739 0.22889 -2.44939
GLY_1079 -3.54663 0.28943 3.42258 -0.00019 0 0 1.65605 -1.83654 -0.03262 -0.22857 -1.10629 -0.29249 0 0 0 0 0 0.00276 -0.28557 0 0 0 -1.33752 0 0.83697 -0.20889 0.16704 -2.50047
TRP_1080 -10.5879 1.09971 4.63517 -1.01197 0.1694 0.37033 2.75972 -2.8345 -0 -0 -3.30944 -0.44238 0 0 0 -0.45309 0 0.00787 -0.03635 0.00802 0 1.93605 0.00881 0 1.6906 -0.22825 0.48046 -5.73772
THR_1081 -4.48336 0.28898 4.87213 -0.21094 0.19404 0.07794 2.62865 -2.3684 -0 -0 -3.20589 -0.12618 0 0 0 0 0 0.02885 -0.02536 0.00081 0.09672 0 0.0889 2.29026 -1.0874 -0.12895 0.50047 -0.5687
VAL_1082 -4.83978 0.30779 3.27045 -0.31029 0.22149 0.07099 1.4142 -1.98779 -0 -0 -0.74794 -0.16697 0 0 0 0 0 0.0278 -0.06902 0.00079 0.05643 0 -0.35439 0 1.9342 0.05035 0.19381 -0.92788
GLN_1083 -8.70986 0.47807 6.83315 -0.58711 0.05144 0.61565 3.57081 -3.54379 -0.01845 -0.13388 -2.71022 -0.27422 0 0 -1.96028 0 0 0.02735 0.01048 0.04972 0 2.83475 -0.21648 0 -0.18838 -0.18141 0.21558 -3.83708
PHE_1084 -7.53203 0.66218 4.94428 -0.9152 0.06637 0.34194 2.91922 -2.94984 -0 -0 -2.75689 0.05083 0 0 0 0 0 0.01463 0.02458 0.12178 0 2.10672 -0.16752 0 1.0402 -0.1824 0.3688 -1.84235
ASN_1085 -5.83741 0.31421 5.99239 -0.17976 0.04349 0.268 2.74248 -3.08673 -0 -0 -2.23152 -0.29911 0 0 0 0 0 0.00539 0.0834 1e-05 0 1.41207 0.4327 0 -0.93687 0.03477 0.37681 -0.86568
TRP_1086 -7.68806 0.79547 6.65279 -1.01963 0.26061 0.64208 2.75187 -3.35463 -0 -0 -2.76046 -0.5258 0 0 0 0 0 0.02569 0.11127 0.20006 0 2.65945 -0.33088 0 1.6906 0.09022 0.4516 0.65224
PHE_1087 -9.16265 0.99799 5.48145 -0.89703 0.05707 0.25194 3.22709 -3.59116 -0 -0 -2.7897 -0.12484 0 0 0 0 0 0.03233 -0.01761 0.61698 0 1.77141 -0.52356 0 1.0402 0.14439 0.56492 -2.92078
LEU_1088 -6.67401 0.4994 4.88384 -0.49526 0.20523 0.11605 2.66922 -2.79888 -0 -0 -2.53615 0.24469 0 0 0 0 0 0.03831 -0.00779 0.02734 0.31165 0 -0.27552 0 0.18072 -0.06841 0.51448 -3.16511
HIS_D_1089 -4.67956 0.27759 5.29099 -0.36251 0.00911 0.43798 2.55434 -2.60321 -0 -0 -2.52442 -0.4286 0 0 0 0 0 0.0196 0.19352 0.00077 0 2.40288 0.05536 0 -0.45461 -0.28009 0.38097 0.29011
LEU_1090 -5.60406 0.3545 5.26921 -0.68913 0.17772 0.26774 2.92824 -2.77409 -0 -0 -2.66568 0.08397 0 0 0 0 0 0.24506 0.01673 0.05788 0.91354 0 -0.23382 0 0.18072 -0.19038 0.25468 -1.40717
VAL_1091 -6.71474 0.56958 5.17087 -0.32042 0.22716 0.07382 2.9145 -2.93745 -0 -0 -2.52013 -0.23309 0 0 0 0 0 0.17224 0.11475 0.01166 0.101 0 -0.2551 0 1.9342 -0.168 0.39788 -1.46127
LEU_1092 -5.70156 0.40102 5.85942 -0.67209 0.21287 0.23162 2.79896 -2.87229 -0 -0 -2.4939 0.10269 0 0 0 0 0 0.23668 0.00027 0.02369 0.87124 0 -0.20605 0 0.18072 -0.10722 0.52725 -0.60667
GLY_1093 -3.66336 0.18148 4.51783 -4e-05 0 0 2.00293 -2.26036 -0.01338 -0.14833 -2.2495 -0.40607 0 0 0 0 0 0.09379 -0.00868 0 0 0 0.52034 0 0.83697 0.24832 0.37921 0.03116
ILE_1094 -5.83059 0.37806 5.38235 -0.4929 0.31716 0.09921 2.74188 -2.80253 -0 -0 -1.9559 0.05041 0 0 0 0 0 0.02314 -0.06217 0.06244 0.48053 0 -0.4774 0 0.73287 0.33171 0.25697 -0.76474
LYS_1095 -5.75839 0.25105 6.10755 -0.30167 0.02363 0.13172 3.01353 -2.8682 -0.01204 -0.12633 -2.72503 -0.05051 0 0 0 0 0 0.01695 0.04793 0.07422 1.71048 0 -0.03219 0 -1.5107 -0.19466 0.24564 -1.95703
GLN_1096 -7.00332 0.52898 6.71984 -0.26177 0.0503 0.19971 3.04188 -3.3142 -0.01338 -0.14833 -2.77148 -0.51374 0 0 0 0 0 0.00682 0.11027 0.02089 0 2.67727 -0.07506 0 -0.18838 -0.36129 0.34468 -0.95028
GLY_1097 -2.27205 0.116 3.23752 -4e-05 0 0 1.34455 -1.57585 -0 -0 -0.88698 -0.41744 0 0 0 0 0 0.02035 -0.01514 0 0 0 0.49413 0 0.83697 0.1005 0.37446 1.35697
GLU_1098 -3.74646 0.17203 4.2424 -0.22239 0.03422 0.32792 1.36682 -1.9062 -0.01204 -0.12633 -0.77842 -0.59854 0 0 0 0 0 0.01596 -0.02398 0.01425 0 3.10646 -0.28518 0 -2.7348 0.06501 0.36471 -0.72457
LYS_1099 -3.09766 0.12373 3.23449 -0.53908 0.1882 0.36525 1.47036 -1.46841 -0.00216 -0.00604 -1.3303 0.01163 0 0 0 0 0 0.01101 -0.05248 0.00682 1.72467 0 -0.1852 0 -1.5107 -0.19335 0.56591 -0.68329
HIS_D_1100 -3.74732 0.22192 3.76796 -0.38072 0.1044 0.40509 1.56144 -1.80955 -7e-05 -0.00085 -1.45649 -0.50667 0 0 0 0 0 0.00623 -0.04213 0.00242 0 3.37093 0.09486 0 -0.45461 0.00303 0.39857 1.53843
SER_1101 -0.86051 0.35782 1.00011 -0.0265 0 0.06155 0.20919 -0.47738 -0.00216 -0.00604 -0.4474 -0.50158 0 0 0 0 0 0.00719 -0.02542 0.01033 0.16728 0 -0.44573 0.6 -0.77834 -0.2403 0.25359 -1.1443
ALA:CtermProteinFull_1102 -1.00331 0.74603 2.39787 -0.03166 0.01399 0 1.14478 -0.96295 -0 -0 -3.70092 -0.33338 0 0 0 0 0 0.07078 0 0 0 0 0 0 1.8394 -0.29444 0.52681 0.41299
VRT_1103 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 157.54 0 0 0 0 0 0 0 0 0 157.54
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 91287 DOMAINID 88804 MODEL 5 2021-07-10_00000312_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 966.31 tmscore: 0.75925 7kkeA_203 prob: 100 ident: 88.41
ATOM      1  N   MET A   1      47.884  36.335  72.619  1.00 51.520          N  
ATOM      2  CA  MET A   1      48.567  37.470  73.237  1.00 51.190          C  
ATOM      3  C   MET A   1      49.037  37.188  74.665  1.00 51.290          C  
ATOM      4  O   MET A   1      50.226  37.286  74.961  1.00 50.780          O  
ATOM      5  CB  MET A   1      47.655  38.701  73.238  1.00 71.800          C  
ATOM      6  CG  MET A   1      47.368  39.313  71.855  1.00 71.800          C  
ATOM      7  SD  MET A   1      48.861  39.842  70.967  1.00 71.800          S  
ATOM      8  CE  MET A   1      49.437  41.232  71.947  1.00 71.800          C  
ATOM      9 1H   MET A   1      47.883  36.460  71.617  1.00 61.820          H  
ATOM     10 2H   MET A   1      48.372  35.481  72.844  1.00 61.820          H  
ATOM     11 3H   MET A   1      46.929  36.276  72.947  1.00 61.820          H  
ATOM     12  HA  MET A   1      49.454  37.691  72.647  1.00 61.430          H  
ATOM     13 1HB  MET A   1      46.687  38.427  73.665  1.00 86.160          H  
ATOM     14 2HB  MET A   1      48.072  39.464  73.888  1.00 86.160          H  
ATOM     15 1HG  MET A   1      46.833  38.597  71.235  1.00 86.160          H  
ATOM     16 2HG  MET A   1      46.723  40.186  71.985  1.00 86.160          H  
ATOM     17 1HE  MET A   1      50.340  41.643  71.494  1.00 86.160          H  
ATOM     18 2HE  MET A   1      48.665  42.002  71.978  1.00 86.160          H  
ATOM     19 3HE  MET A   1      49.666  40.905  72.959  1.00 86.160          H  
ATOM     20  N   GLU A   2      48.095  36.846  75.545  1.00 51.990          N  
ATOM     21  CA  GLU A   2      48.355  36.579  76.967  1.00 52.230          C  
ATOM     22  C   GLU A   2      49.297  35.403  77.261  1.00 52.050          C  
ATOM     23  O   GLU A   2      50.022  35.427  78.255  1.00 51.930          O  
ATOM     24  CB  GLU A   2      47.017  36.331  77.671  1.00 73.030          C  
ATOM     25  CG  GLU A   2      46.074  37.537  77.671  1.00 73.030          C  
ATOM     26  CD  GLU A   2      45.290  37.682  76.381  1.00 73.030          C  
ATOM     27  OE1 GLU A   2      45.483  36.866  75.487  1.00 73.030          O  
ATOM     28  OE2 GLU A   2      44.525  38.601  76.272  1.00 73.030          O  
ATOM     29  H   GLU A   2      47.121  36.788  75.245  1.00 62.390          H  
ATOM     30  HA  GLU A   2      48.807  37.475  77.393  1.00 62.680          H  
ATOM     31 1HB  GLU A   2      46.505  35.489  77.208  1.00 87.630          H  
ATOM     32 2HB  GLU A   2      47.201  36.066  78.710  1.00 87.630          H  
ATOM     33 1HG  GLU A   2      45.375  37.434  78.502  1.00 87.630          H  
ATOM     34 2HG  GLU A   2      46.661  38.440  77.836  1.00 87.630          H  
ATOM     35  N   LEU A   3      49.257  34.375  76.402  1.00 52.070          N  
ATOM     36  CA  LEU A   3      50.041  33.142  76.536  1.00 51.980          C  
ATOM     37  C   LEU A   3      49.670  32.337  77.781  1.00 51.420          C  
ATOM     38  O   LEU A   3      50.513  31.651  78.362  1.00 51.070          O  
ATOM     39  CB  LEU A   3      51.549  33.452  76.576  1.00 72.810          C  
ATOM     40  CG  LEU A   3      52.135  34.276  75.395  1.00 72.810          C  
ATOM     41  CD1 LEU A   3      53.602  34.527  75.663  1.00 72.810          C  
ATOM     42  CD2 LEU A   3      51.948  33.536  74.070  1.00 72.810          C  
ATOM     43  H   LEU A   3      48.616  34.431  75.628  1.00 62.480          H  
ATOM     44  HA  LEU A   3      49.831  32.511  75.676  1.00 62.380          H  
ATOM     45 1HB  LEU A   3      51.785  33.973  77.498  1.00 87.370          H  
ATOM     46 2HB  LEU A   3      52.081  32.503  76.595  1.00 87.370          H  
ATOM     47  HG  LEU A   3      51.636  35.239  75.344  1.00 87.370          H  
ATOM     48 1HD1 LEU A   3      54.020  35.123  74.853  1.00 87.370          H  
ATOM     49 2HD1 LEU A   3      53.706  35.068  76.604  1.00 87.370          H  
ATOM     50 3HD1 LEU A   3      54.128  33.577  75.727  1.00 87.370          H  
ATOM     51 1HD2 LEU A   3      52.373  34.134  73.263  1.00 87.370          H  
ATOM     52 2HD2 LEU A   3      52.457  32.574  74.114  1.00 87.370          H  
ATOM     53 3HD2 LEU A   3      50.895  33.379  73.874  1.00 87.370          H  
ATOM     54  N   GLU A   4      48.403  32.411  78.182  1.00 51.360          N  
ATOM     55  CA  GLU A   4      47.896  31.661  79.319  1.00 50.860          C  
ATOM     56  C   GLU A   4      47.176  30.419  78.823  1.00 50.280          C  
ATOM     57  O   GLU A   4      46.684  30.393  77.694  1.00 50.020          O  
ATOM     58  CB  GLU A   4      46.959  32.520  80.172  1.00 71.400          C  
ATOM     59  CG  GLU A   4      47.634  33.706  80.868  1.00 71.400          C  
ATOM     60  CD  GLU A   4      46.674  34.507  81.728  1.00 71.400          C  
ATOM     61  OE1 GLU A   4      45.496  34.249  81.651  1.00 71.400          O  
ATOM     62  OE2 GLU A   4      47.118  35.356  82.467  1.00 71.400          O  
ATOM     63  H   GLU A   4      47.747  32.973  77.660  1.00 61.630          H  
ATOM     64  HA  GLU A   4      48.735  31.344  79.938  1.00 61.030          H  
ATOM     65 1HB  GLU A   4      46.163  32.917  79.542  1.00 85.680          H  
ATOM     66 2HB  GLU A   4      46.489  31.898  80.936  1.00 85.680          H  
ATOM     67 1HG  GLU A   4      48.439  33.328  81.496  1.00 85.680          H  
ATOM     68 2HG  GLU A   4      48.080  34.351  80.115  1.00 85.680          H  
ATOM     69  N   ASN A   5      47.105  29.395  79.662  1.00 50.140          N  
ATOM     70  CA  ASN A   5      46.377  28.188  79.299  1.00 49.340          C  
ATOM     71  C   ASN A   5      44.879  28.437  79.369  1.00 49.190          C  
ATOM     72  O   ASN A   5      44.403  29.135  80.267  1.00 48.890          O  
ATOM     73  CB  ASN A   5      46.772  27.040  80.199  1.00 69.400          C  
ATOM     74  CG  ASN A   5      48.188  26.610  79.982  1.00 69.400          C  
ATOM     75  OD1 ASN A   5      48.695  26.608  78.854  1.00 69.400          O  
ATOM     76  ND2 ASN A   5      48.848  26.251  81.047  1.00 69.400          N  
ATOM     77  H   ASN A   5      47.545  29.468  80.567  1.00 60.170          H  
ATOM     78  HA  ASN A   5      46.618  27.930  78.266  1.00 59.210          H  
ATOM     79 1HB  ASN A   5      46.645  27.333  81.241  1.00 83.280          H  
ATOM     80 2HB  ASN A   5      46.112  26.192  80.014  1.00 83.280          H  
ATOM     81 1HD2 ASN A   5      49.801  25.956  80.968  1.00 83.280          H  
ATOM     82 2HD2 ASN A   5      48.405  26.266  81.943  1.00 83.280          H  
ATOM     83  N   TYR A   6      44.137  27.836  78.444  1.00 49.450          N  
ATOM     84  CA  TYR A   6      42.688  27.966  78.409  1.00 49.390          C  
ATOM     85  C   TYR A   6      42.029  26.704  77.868  1.00 48.950          C  
ATOM     86  O   TYR A   6      42.492  26.125  76.881  1.00 48.380          O  
ATOM     87  CB  TYR A   6      42.318  29.188  77.566  1.00 69.170          C  
ATOM     88  CG  TYR A   6      40.850  29.428  77.419  1.00 69.170          C  
ATOM     89  CD1 TYR A   6      40.134  29.996  78.451  1.00 69.170          C  
ATOM     90  CD2 TYR A   6      40.221  29.101  76.238  1.00 69.170          C  
ATOM     91  CE1 TYR A   6      38.787  30.224  78.306  1.00 69.170          C  
ATOM     92  CE2 TYR A   6      38.874  29.334  76.092  1.00 69.170          C  
ATOM     93  CZ  TYR A   6      38.158  29.887  77.117  1.00 69.170          C  
ATOM     94  OH  TYR A   6      36.811  30.115  76.963  1.00 69.170          O  
ATOM     95  H   TYR A   6      44.596  27.283  77.734  1.00 59.340          H  
ATOM     96  HA  TYR A   6      42.330  28.118  79.427  1.00 59.270          H  
ATOM     97 1HB  TYR A   6      42.765  30.079  78.014  1.00 83.000          H  
ATOM     98 2HB  TYR A   6      42.745  29.079  76.571  1.00 83.000          H  
ATOM     99  HD1 TYR A   6      40.635  30.260  79.382  1.00 83.000          H  
ATOM    100  HD2 TYR A   6      40.792  28.659  75.423  1.00 83.000          H  
ATOM    101  HE1 TYR A   6      38.218  30.668  79.121  1.00 83.000          H  
ATOM    102  HE2 TYR A   6      38.370  29.079  75.163  1.00 83.000          H  
ATOM    103  HH  TYR A   6      36.450  30.453  77.784  1.00 83.000          H  
ATOM    104  N   LYS A   7      40.952  26.266  78.523  1.00 49.260          N  
ATOM    105  CA  LYS A   7      40.209  25.099  78.067  1.00 48.950          C  
ATOM    106  C   LYS A   7      39.203  25.480  76.993  1.00 48.110          C  
ATOM    107  O   LYS A   7      38.275  26.248  77.242  1.00 48.200          O  
ATOM    108  CB  LYS A   7      39.496  24.427  79.243  1.00 68.650          C  
ATOM    109  CG  LYS A   7      38.758  23.133  78.889  1.00 68.650          C  
ATOM    110  CD  LYS A   7      38.129  22.493  80.128  1.00 68.650          C  
ATOM    111  CE  LYS A   7      37.379  21.211  79.776  1.00 68.650          C  
ATOM    112  NZ  LYS A   7      36.762  20.579  80.979  1.00 68.650          N  
ATOM    113  H   LYS A   7      40.636  26.761  79.346  1.00 59.110          H  
ATOM    114  HA  LYS A   7      40.911  24.388  77.630  1.00 58.740          H  
ATOM    115 1HB  LYS A   7      40.222  24.195  80.022  1.00 82.380          H  
ATOM    116 2HB  LYS A   7      38.770  25.121  79.667  1.00 82.380          H  
ATOM    117 1HG  LYS A   7      37.967  23.350  78.166  1.00 82.380          H  
ATOM    118 2HG  LYS A   7      39.456  22.430  78.436  1.00 82.380          H  
ATOM    119 1HD  LYS A   7      38.910  22.260  80.854  1.00 82.380          H  
ATOM    120 2HD  LYS A   7      37.432  23.197  80.584  1.00 82.380          H  
ATOM    121 1HE  LYS A   7      36.595  21.444  79.058  1.00 82.380          H  
ATOM    122 2HE  LYS A   7      38.074  20.504  79.324  1.00 82.380          H  
ATOM    123 1HZ  LYS A   7      36.277  19.735  80.705  1.00 82.380          H  
ATOM    124 2HZ  LYS A   7      37.484  20.347  81.648  1.00 82.380          H  
ATOM    125 3HZ  LYS A   7      36.106  21.221  81.401  1.00 82.380          H  
ATOM    126  N   GLN A   8      39.366  24.890  75.818  1.00 47.390          N  
ATOM    127  CA  GLN A   8      38.528  25.179  74.668  1.00 46.590          C  
ATOM    128  C   GLN A   8      38.298  23.913  73.837  1.00 45.610          C  
ATOM    129  O   GLN A   8      39.108  22.991  73.932  1.00 44.970          O  
ATOM    130  CB  GLN A   8      39.201  26.259  73.832  1.00 65.550          C  
ATOM    131  CG  GLN A   8      40.569  25.884  73.328  1.00 65.550          C  
ATOM    132  CD  GLN A   8      41.231  27.033  72.645  1.00 65.550          C  
ATOM    133  OE1 GLN A   8      40.674  27.604  71.706  1.00 65.550          O  
ATOM    134  NE2 GLN A   8      42.422  27.400  73.113  1.00 65.550          N  
ATOM    135  H   GLN A   8      40.139  24.245  75.716  1.00 56.870          H  
ATOM    136  HA  GLN A   8      37.596  25.570  75.050  1.00 55.910          H  
ATOM    137 1HB  GLN A   8      38.590  26.507  72.971  1.00 78.660          H  
ATOM    138 2HB  GLN A   8      39.304  27.138  74.413  1.00 78.660          H  
ATOM    139 1HG  GLN A   8      41.192  25.588  74.171  1.00 78.660          H  
ATOM    140 2HG  GLN A   8      40.479  25.061  72.614  1.00 78.660          H  
ATOM    141 1HE2 GLN A   8      42.908  28.168  72.697  1.00 78.660          H  
ATOM    142 2HE2 GLN A   8      42.841  26.907  73.884  1.00 78.660          H  
ATOM    143  N   PRO A   9      37.205  23.820  73.052  1.00 45.500          N  
ATOM    144  CA  PRO A   9      36.923  22.748  72.111  1.00 44.690          C  
ATOM    145  C   PRO A   9      38.011  22.627  71.060  1.00 44.090          C  
ATOM    146  O   PRO A   9      38.546  23.635  70.594  1.00 44.070          O  
ATOM    147  CB  PRO A   9      35.611  23.198  71.458  1.00 67.030          C  
ATOM    148  CG  PRO A   9      34.966  24.111  72.467  1.00 67.030          C  
ATOM    149  CD  PRO A   9      36.114  24.827  73.143  1.00 67.030          C  
ATOM    150  HA  PRO A   9      36.799  21.801  72.658  1.00 53.630          H  
ATOM    151 1HB  PRO A   9      35.827  23.698  70.498  1.00 80.440          H  
ATOM    152 2HB  PRO A   9      34.992  22.320  71.221  1.00 80.440          H  
ATOM    153 1HG  PRO A   9      34.277  24.805  71.959  1.00 80.440          H  
ATOM    154 2HG  PRO A   9      34.358  23.525  73.172  1.00 80.440          H  
ATOM    155 1HD  PRO A   9      36.376  25.749  72.606  1.00 80.440          H  
ATOM    156 2HD  PRO A   9      35.793  25.006  74.173  1.00 80.440          H  
ATOM    157  N   VAL A  10      38.271  21.402  70.626  1.00 43.660          N  
ATOM    158  CA  VAL A  10      39.246  21.167  69.575  1.00 42.930          C  
ATOM    159  C   VAL A  10      38.613  21.440  68.221  1.00 42.310          C  
ATOM    160  O   VAL A  10      37.572  20.875  67.890  1.00 42.360          O  
ATOM    161  CB  VAL A  10      39.773  19.719  69.638  1.00 60.390          C  
ATOM    162  CG1 VAL A  10      40.737  19.442  68.474  1.00 60.390          C  
ATOM    163  CG2 VAL A  10      40.479  19.508  70.975  1.00 60.390          C  
ATOM    164  H   VAL A  10      37.784  20.620  71.040  1.00 52.390          H  
ATOM    165  HA  VAL A  10      40.083  21.852  69.714  1.00 51.520          H  
ATOM    166  HB  VAL A  10      38.937  19.027  69.548  1.00 72.470          H  
ATOM    167 1HG1 VAL A  10      41.092  18.414  68.539  1.00 72.470          H  
ATOM    168 2HG1 VAL A  10      40.229  19.580  67.518  1.00 72.470          H  
ATOM    169 3HG1 VAL A  10      41.587  20.121  68.531  1.00 72.470          H  
ATOM    170 1HG2 VAL A  10      40.847  18.484  71.037  1.00 72.470          H  
ATOM    171 2HG2 VAL A  10      41.315  20.202  71.056  1.00 72.470          H  
ATOM    172 3HG2 VAL A  10      39.784  19.691  71.794  1.00 72.470          H  
ATOM    173  N   VAL A  11      39.246  22.312  67.452  1.00 41.780          N  
ATOM    174  CA  VAL A  11      38.752  22.704  66.146  1.00 41.210          C  
ATOM    175  C   VAL A  11      39.794  22.427  65.076  1.00 40.220          C  
ATOM    176  O   VAL A  11      40.955  22.792  65.235  1.00 39.940          O  
ATOM    177  CB  VAL A  11      38.389  24.203  66.163  1.00 57.920          C  
ATOM    178  CG1 VAL A  11      37.907  24.663  64.788  1.00 57.920          C  
ATOM    179  CG2 VAL A  11      37.312  24.451  67.226  1.00 57.920          C  
ATOM    180  H   VAL A  11      40.101  22.723  67.800  1.00 50.140          H  
ATOM    181  HA  VAL A  11      37.857  22.125  65.921  1.00 49.450          H  
ATOM    182  HB  VAL A  11      39.272  24.775  66.408  1.00 69.510          H  
ATOM    183 1HG1 VAL A  11      37.665  25.722  64.826  1.00 69.510          H  
ATOM    184 2HG1 VAL A  11      38.684  24.508  64.038  1.00 69.510          H  
ATOM    185 3HG1 VAL A  11      37.018  24.102  64.507  1.00 69.510          H  
ATOM    186 1HG2 VAL A  11      37.064  25.509  67.252  1.00 69.510          H  
ATOM    187 2HG2 VAL A  11      36.422  23.873  66.983  1.00 69.510          H  
ATOM    188 3HG2 VAL A  11      37.676  24.149  68.206  1.00 69.510          H  
ATOM    189  N   LEU A  12      39.393  21.756  64.002  1.00 39.750          N  
ATOM    190  CA  LEU A  12      40.315  21.486  62.909  1.00 38.850          C  
ATOM    191  C   LEU A  12      40.749  22.799  62.262  1.00 38.610          C  
ATOM    192  O   LEU A  12      39.908  23.590  61.835  1.00 38.620          O  
ATOM    193  CB  LEU A  12      39.634  20.576  61.871  1.00 54.750          C  
ATOM    194  CG  LEU A  12      40.477  20.123  60.640  1.00 54.750          C  
ATOM    195  CD1 LEU A  12      41.633  19.220  61.085  1.00 54.750          C  
ATOM    196  CD2 LEU A  12      39.566  19.381  59.667  1.00 54.750          C  
ATOM    197  H   LEU A  12      38.430  21.457  63.937  1.00 47.700          H  
ATOM    198  HA  LEU A  12      41.191  20.991  63.321  1.00 46.620          H  
ATOM    199 1HB  LEU A  12      39.289  19.677  62.379  1.00 65.700          H  
ATOM    200 2HB  LEU A  12      38.761  21.102  61.486  1.00 65.700          H  
ATOM    201  HG  LEU A  12      40.891  20.993  60.137  1.00 65.700          H  
ATOM    202 1HD1 LEU A  12      42.202  18.905  60.209  1.00 65.700          H  
ATOM    203 2HD1 LEU A  12      42.296  19.744  61.760  1.00 65.700          H  
ATOM    204 3HD1 LEU A  12      41.236  18.339  61.584  1.00 65.700          H  
ATOM    205 1HD2 LEU A  12      40.146  19.069  58.794  1.00 65.700          H  
ATOM    206 2HD2 LEU A  12      39.143  18.500  60.154  1.00 65.700          H  
ATOM    207 3HD2 LEU A  12      38.761  20.043  59.348  1.00 65.700          H  
ATOM    208  N   ARG A  13      42.063  23.006  62.139  1.00 38.450          N  
ATOM    209  CA  ARG A  13      42.592  24.238  61.547  1.00 38.260          C  
ATOM    210  C   ARG A  13      43.416  23.976  60.290  1.00 37.950          C  
ATOM    211  O   ARG A  13      44.207  24.824  59.879  1.00 37.800          O  
ATOM    212  CB  ARG A  13      43.471  24.985  62.543  1.00 53.640          C  
ATOM    213  CG  ARG A  13      42.814  25.356  63.877  1.00 53.640          C  
ATOM    214  CD  ARG A  13      41.702  26.333  63.757  1.00 53.640          C  
ATOM    215  NE  ARG A  13      41.126  26.626  65.068  1.00 53.640          N  
ATOM    216  CZ  ARG A  13      40.117  27.492  65.309  1.00 53.640          C  
ATOM    217  NH1 ARG A  13      39.565  28.170  64.322  1.00 53.640          N  
ATOM    218  NH2 ARG A  13      39.680  27.658  66.551  1.00 53.640          N  
ATOM    219  H   ARG A  13      42.703  22.317  62.508  1.00 46.140          H  
ATOM    220  HA  ARG A  13      41.755  24.874  61.265  1.00 45.910          H  
ATOM    221 1HB  ARG A  13      44.347  24.381  62.770  1.00 64.370          H  
ATOM    222 2HB  ARG A  13      43.824  25.910  62.089  1.00 64.370          H  
ATOM    223 1HG  ARG A  13      42.427  24.467  64.338  1.00 64.370          H  
ATOM    224 2HG  ARG A  13      43.566  25.793  64.530  1.00 64.370          H  
ATOM    225 1HD  ARG A  13      42.073  27.259  63.322  1.00 64.370          H  
ATOM    226 2HD  ARG A  13      40.914  25.916  63.134  1.00 64.370          H  
ATOM    227  HE  ARG A  13      41.510  26.121  65.858  1.00 64.370          H  
ATOM    228 1HH1 ARG A  13      39.891  28.045  63.375  1.00 64.370          H  
ATOM    229 2HH1 ARG A  13      38.812  28.816  64.510  1.00 64.370          H  
ATOM    230 1HH2 ARG A  13      40.100  27.136  67.314  1.00 64.370          H  
ATOM    231 2HH2 ARG A  13      38.928  28.303  66.743  1.00 64.370          H  
ATOM    232  N   GLU A  14      43.267  22.790  59.722  1.00 37.930          N  
ATOM    233  CA  GLU A  14      44.000  22.388  58.527  1.00 37.320          C  
ATOM    234  C   GLU A  14      43.364  22.931  57.252  1.00 36.780          C  
ATOM    235  O   GLU A  14      42.161  23.192  57.206  1.00 37.280          O  
ATOM    236  CB  GLU A  14      44.107  20.864  58.451  1.00 52.490          C  
ATOM    237  CG  GLU A  14      44.936  20.237  59.576  1.00 52.490          C  
ATOM    238  CD  GLU A  14      45.061  18.735  59.459  1.00 52.490          C  
ATOM    239  OE1 GLU A  14      44.459  18.180  58.573  1.00 52.490          O  
ATOM    240  OE2 GLU A  14      45.752  18.150  60.258  1.00 52.490          O  
ATOM    241  H   GLU A  14      42.593  22.159  60.127  1.00 45.520          H  
ATOM    242  HA  GLU A  14      45.010  22.796  58.592  1.00 44.780          H  
ATOM    243 1HB  GLU A  14      43.108  20.432  58.480  1.00 62.990          H  
ATOM    244 2HB  GLU A  14      44.555  20.579  57.499  1.00 62.990          H  
ATOM    245 1HG  GLU A  14      45.933  20.674  59.559  1.00 62.990          H  
ATOM    246 2HG  GLU A  14      44.481  20.487  60.530  1.00 62.990          H  
ATOM    247  N   ASP A  15      44.184  23.079  56.214  1.00 35.820          N  
ATOM    248  CA  ASP A  15      43.742  23.515  54.893  1.00 35.200          C  
ATOM    249  C   ASP A  15      42.743  22.556  54.271  1.00 34.770          C  
ATOM    250  O   ASP A  15      42.834  21.342  54.464  1.00 34.720          O  
ATOM    251  CB  ASP A  15      44.928  23.623  53.932  1.00 49.530          C  
ATOM    252  CG  ASP A  15      45.862  24.793  54.195  1.00 49.530          C  
ATOM    253  OD1 ASP A  15      45.524  25.667  54.953  1.00 49.530          O  
ATOM    254  OD2 ASP A  15      46.923  24.793  53.627  1.00 49.530          O  
ATOM    255  H   ASP A  15      45.164  22.878  56.348  1.00 42.980          H  
ATOM    256  HA  ASP A  15      43.267  24.490  54.993  1.00 42.240          H  
ATOM    257 1HB  ASP A  15      45.510  22.703  53.981  1.00 59.430          H  
ATOM    258 2HB  ASP A  15      44.547  23.702  52.908  1.00 59.430          H  
ATOM    259  N   ASN A  16      41.822  23.098  53.483  1.00 34.490          N  
ATOM    260  CA  ASN A  16      40.867  22.268  52.771  1.00 34.100          C  
ATOM    261  C   ASN A  16      41.484  21.785  51.474  1.00 33.350          C  
ATOM    262  O   ASN A  16      42.363  22.441  50.912  1.00 32.900          O  
ATOM    263  CB  ASN A  16      39.588  23.028  52.493  1.00 47.900          C  
ATOM    264  CG  ASN A  16      38.809  23.312  53.736  1.00 47.900          C  
ATOM    265  OD1 ASN A  16      38.633  22.441  54.595  1.00 47.900          O  
ATOM    266  ND2 ASN A  16      38.335  24.523  53.854  1.00 47.900          N  
ATOM    267  H   ASN A  16      41.795  24.102  53.380  1.00 41.390          H  
ATOM    268  HA  ASN A  16      40.638  21.390  53.377  1.00 40.920          H  
ATOM    269 1HB  ASN A  16      39.826  23.971  52.002  1.00 57.480          H  
ATOM    270 2HB  ASN A  16      38.966  22.452  51.807  1.00 57.480          H  
ATOM    271 1HD2 ASN A  16      37.807  24.774  54.666  1.00 57.480          H  
ATOM    272 2HD2 ASN A  16      38.496  25.201  53.136  1.00 57.480          H  
ATOM    273  N   CYS A  17      41.002  20.656  50.980  1.00 33.290          N  
ATOM    274  CA  CYS A  17      41.464  20.127  49.709  1.00 32.620          C  
ATOM    275  C   CYS A  17      41.139  21.062  48.558  1.00 31.900          C  
ATOM    276  O   CYS A  17      40.011  21.544  48.441  1.00 32.050          O  
ATOM    277  CB  CYS A  17      40.844  18.766  49.411  1.00 45.940          C  
ATOM    278  SG  CYS A  17      41.424  18.030  47.851  1.00 45.940          S  
ATOM    279  H   CYS A  17      40.293  20.158  51.500  1.00 39.950          H  
ATOM    280  HA  CYS A  17      42.546  20.009  49.762  1.00 39.140          H  
ATOM    281 1HB  CYS A  17      41.070  18.073  50.218  1.00 55.120          H  
ATOM    282 2HB  CYS A  17      39.761  18.868  49.351  1.00 55.120          H  
ATOM    283  HG  CYS A  17      41.070  19.065  47.028  1.00 55.120          H  
ATOM    284  N   ARG A  18      42.129  21.295  47.705  1.00 31.170          N  
ATOM    285  CA  ARG A  18      41.949  22.121  46.526  1.00 30.460          C  
ATOM    286  C   ARG A  18      41.114  21.353  45.522  1.00 29.820          C  
ATOM    287  O   ARG A  18      41.016  20.128  45.612  1.00 29.810          O  
ATOM    288  CB  ARG A  18      43.287  22.493  45.903  1.00 42.930          C  
ATOM    289  CG  ARG A  18      44.073  21.331  45.272  1.00 42.930          C  
ATOM    290  CD  ARG A  18      45.312  21.825  44.617  1.00 42.930          C  
ATOM    291  NE  ARG A  18      46.137  20.741  44.073  1.00 42.930          N  
ATOM    292  CZ  ARG A  18      45.999  20.176  42.847  1.00 42.930          C  
ATOM    293  NH1 ARG A  18      45.048  20.569  42.017  1.00 42.930          N  
ATOM    294  NH2 ARG A  18      46.835  19.215  42.480  1.00 42.930          N  
ATOM    295  H   ARG A  18      43.028  20.879  47.894  1.00 37.400          H  
ATOM    296  HA  ARG A  18      41.420  23.032  46.807  1.00 36.550          H  
ATOM    297 1HB  ARG A  18      43.125  23.233  45.121  1.00 51.510          H  
ATOM    298 2HB  ARG A  18      43.922  22.950  46.660  1.00 51.510          H  
ATOM    299 1HG  ARG A  18      44.346  20.606  46.035  1.00 51.510          H  
ATOM    300 2HG  ARG A  18      43.466  20.839  44.512  1.00 51.510          H  
ATOM    301 1HD  ARG A  18      45.052  22.504  43.808  1.00 51.510          H  
ATOM    302 2HD  ARG A  18      45.909  22.362  45.353  1.00 51.510          H  
ATOM    303  HE  ARG A  18      46.888  20.398  44.660  1.00 51.510          H  
ATOM    304 1HH1 ARG A  18      44.392  21.297  42.288  1.00 51.510          H  
ATOM    305 2HH1 ARG A  18      44.958  20.142  41.109  1.00 51.510          H  
ATOM    306 1HH2 ARG A  18      47.566  18.912  43.111  1.00 51.510          H  
ATOM    307 2HH2 ARG A  18      46.750  18.786  41.570  1.00 51.510          H  
ATOM    308  N   ARG A  19      40.511  22.051  44.571  1.00 29.280          N  
ATOM    309  CA  ARG A  19      39.786  21.354  43.524  1.00 28.800          C  
ATOM    310  C   ARG A  19      40.757  20.497  42.721  1.00 27.710          C  
ATOM    311  O   ARG A  19      41.835  20.965  42.347  1.00 26.890          O  
ATOM    312  CB  ARG A  19      39.083  22.338  42.600  1.00 40.510          C  
ATOM    313  CG  ARG A  19      38.198  21.703  41.530  1.00 40.510          C  
ATOM    314  CD  ARG A  19      37.476  22.726  40.738  1.00 40.510          C  
ATOM    315  NE  ARG A  19      36.641  22.118  39.708  1.00 40.510          N  
ATOM    316  CZ  ARG A  19      35.850  22.794  38.844  1.00 40.510          C  
ATOM    317  NH1 ARG A  19      35.786  24.111  38.884  1.00 40.510          N  
ATOM    318  NH2 ARG A  19      35.135  22.125  37.952  1.00 40.510          N  
ATOM    319  H   ARG A  19      40.582  23.058  44.560  1.00 35.140          H  
ATOM    320  HA  ARG A  19      39.041  20.704  43.984  1.00 34.560          H  
ATOM    321 1HB  ARG A  19      38.460  23.006  43.190  1.00 48.610          H  
ATOM    322 2HB  ARG A  19      39.827  22.948  42.089  1.00 48.610          H  
ATOM    323 1HG  ARG A  19      38.810  21.120  40.839  1.00 48.610          H  
ATOM    324 2HG  ARG A  19      37.462  21.052  42.000  1.00 48.610          H  
ATOM    325 1HD  ARG A  19      36.837  23.310  41.401  1.00 48.610          H  
ATOM    326 2HD  ARG A  19      38.202  23.379  40.254  1.00 48.610          H  
ATOM    327  HE  ARG A  19      36.653  21.107  39.636  1.00 48.610          H  
ATOM    328 1HH1 ARG A  19      36.327  24.626  39.560  1.00 48.610          H  
ATOM    329 2HH1 ARG A  19      35.193  24.609  38.234  1.00 48.610          H  
ATOM    330 1HH2 ARG A  19      35.183  21.115  37.920  1.00 48.610          H  
ATOM    331 2HH2 ARG A  19      34.541  22.619  37.302  1.00 48.610          H  
ATOM    332  N   ARG A  20      40.369  19.256  42.437  1.00 27.750          N  
ATOM    333  CA  ARG A  20      41.200  18.354  41.649  1.00 26.800          C  
ATOM    334  C   ARG A  20      40.390  17.683  40.554  1.00 26.040          C  
ATOM    335  O   ARG A  20      39.183  17.472  40.699  1.00 26.440          O  
ATOM    336  CB  ARG A  20      41.819  17.274  42.523  1.00 37.900          C  
ATOM    337  CG  ARG A  20      42.805  17.765  43.576  1.00 37.900          C  
ATOM    338  CD  ARG A  20      43.360  16.651  44.369  1.00 37.900          C  
ATOM    339  NE  ARG A  20      42.323  16.009  45.157  1.00 37.900          N  
ATOM    340  CZ  ARG A  20      42.476  14.899  45.911  1.00 37.900          C  
ATOM    341  NH1 ARG A  20      43.645  14.292  45.983  1.00 37.900          N  
ATOM    342  NH2 ARG A  20      41.441  14.421  46.584  1.00 37.900          N  
ATOM    343  H   ARG A  20      39.477  18.929  42.782  1.00 33.300          H  
ATOM    344  HA  ARG A  20      41.999  18.931  41.186  1.00 32.160          H  
ATOM    345 1HB  ARG A  20      41.025  16.737  43.033  1.00 45.480          H  
ATOM    346 2HB  ARG A  20      42.340  16.554  41.890  1.00 45.480          H  
ATOM    347 1HG  ARG A  20      43.619  18.292  43.096  1.00 45.480          H  
ATOM    348 2HG  ARG A  20      42.300  18.437  44.261  1.00 45.480          H  
ATOM    349 1HD  ARG A  20      43.801  15.913  43.701  1.00 45.480          H  
ATOM    350 2HD  ARG A  20      44.118  17.042  45.048  1.00 45.480          H  
ATOM    351  HE  ARG A  20      41.406  16.442  45.130  1.00 45.480          H  
ATOM    352 1HH1 ARG A  20      44.437  14.653  45.474  1.00 45.480          H  
ATOM    353 2HH1 ARG A  20      43.750  13.463  46.550  1.00 45.480          H  
ATOM    354 1HH2 ARG A  20      40.547  14.892  46.532  1.00 45.480          H  
ATOM    355 2HH2 ARG A  20      41.542  13.595  47.153  1.00 45.480          H  
ATOM    356  N   ARG A  21      41.064  17.336  39.462  1.00 24.990          N  
ATOM    357  CA  ARG A  21      40.429  16.612  38.374  1.00 24.220          C  
ATOM    358  C   ARG A  21      40.491  15.112  38.609  1.00 23.920          C  
ATOM    359  O   ARG A  21      41.419  14.609  39.242  1.00 23.830          O  
ATOM    360  CB  ARG A  21      41.078  16.928  37.033  1.00 34.220          C  
ATOM    361  CG  ARG A  21      40.944  18.371  36.560  1.00 34.220          C  
ATOM    362  CD  ARG A  21      41.534  18.551  35.198  1.00 34.220          C  
ATOM    363  NE  ARG A  21      42.985  18.370  35.188  1.00 34.220          N  
ATOM    364  CZ  ARG A  21      43.743  18.193  34.079  1.00 34.220          C  
ATOM    365  NH1 ARG A  21      43.188  18.160  32.882  1.00 34.220          N  
ATOM    366  NH2 ARG A  21      45.055  18.053  34.201  1.00 34.220          N  
ATOM    367  H   ARG A  21      42.047  17.558  39.405  1.00 29.990          H  
ATOM    368  HA  ARG A  21      39.381  16.909  38.326  1.00 29.060          H  
ATOM    369 1HB  ARG A  21      42.138  16.689  37.083  1.00 41.060          H  
ATOM    370 2HB  ARG A  21      40.641  16.295  36.262  1.00 41.060          H  
ATOM    371 1HG  ARG A  21      39.891  18.647  36.520  1.00 41.060          H  
ATOM    372 2HG  ARG A  21      41.466  19.032  37.252  1.00 41.060          H  
ATOM    373 1HD  ARG A  21      41.089  17.818  34.524  1.00 41.060          H  
ATOM    374 2HD  ARG A  21      41.311  19.558  34.841  1.00 41.060          H  
ATOM    375  HE  ARG A  21      43.464  18.397  36.079  1.00 41.060          H  
ATOM    376 1HH1 ARG A  21      42.191  18.263  32.778  1.00 41.060          H  
ATOM    377 2HH1 ARG A  21      43.762  18.026  32.061  1.00 41.060          H  
ATOM    378 1HH2 ARG A  21      45.483  18.079  35.117  1.00 41.060          H  
ATOM    379 2HH2 ARG A  21      45.630  17.922  33.382  1.00 41.060          H  
ATOM    380  N   ARG A  22      39.531  14.397  38.028  1.00 23.840          N  
ATOM    381  CA  ARG A  22      39.480  12.937  38.072  1.00 23.560          C  
ATOM    382  C   ARG A  22      39.726  12.339  36.686  1.00 22.430          C  
ATOM    383  O   ARG A  22      39.319  11.213  36.399  1.00 22.160          O  
ATOM    384  CB  ARG A  22      38.135  12.475  38.609  1.00 33.100          C  
ATOM    385  CG  ARG A  22      37.885  12.820  40.076  1.00 33.100          C  
ATOM    386  CD  ARG A  22      36.476  12.533  40.480  1.00 33.100          C  
ATOM    387  NE  ARG A  22      36.257  12.728  41.920  1.00 33.100          N  
ATOM    388  CZ  ARG A  22      36.060  13.917  42.549  1.00 33.100          C  
ATOM    389  NH1 ARG A  22      36.050  15.055  41.882  1.00 33.100          N  
ATOM    390  NH2 ARG A  22      35.872  13.929  43.860  1.00 33.100          N  
ATOM    391  H   ARG A  22      38.794  14.889  37.541  1.00 28.610          H  
ATOM    392  HA  ARG A  22      40.261  12.582  38.745  1.00 28.270          H  
ATOM    393 1HB  ARG A  22      37.335  12.918  38.019  1.00 39.720          H  
ATOM    394 2HB  ARG A  22      38.056  11.393  38.509  1.00 39.720          H  
ATOM    395 1HG  ARG A  22      38.548  12.226  40.703  1.00 39.720          H  
ATOM    396 2HG  ARG A  22      38.093  13.877  40.238  1.00 39.720          H  
ATOM    397 1HD  ARG A  22      35.793  13.181  39.933  1.00 39.720          H  
ATOM    398 2HD  ARG A  22      36.247  11.494  40.243  1.00 39.720          H  
ATOM    399  HE  ARG A  22      36.251  11.895  42.495  1.00 39.720          H  
ATOM    400 1HH1 ARG A  22      36.196  15.071  40.886  1.00 39.720          H  
ATOM    401 2HH1 ARG A  22      35.905  15.926  42.370  1.00 39.720          H  
ATOM    402 1HH2 ARG A  22      35.877  13.061  44.379  1.00 39.720          H  
ATOM    403 2HH2 ARG A  22      35.722  14.802  44.343  1.00 39.720          H  
ATOM    404  N   MET A  23      40.341  13.131  35.814  1.00 21.850          N  
ATOM    405  CA  MET A  23      40.641  12.727  34.449  1.00 20.810          C  
ATOM    406  C   MET A  23      41.763  11.706  34.374  1.00 20.330          C  
ATOM    407  O   MET A  23      42.765  11.808  35.083  1.00 20.800          O  
ATOM    408  CB  MET A  23      41.024  13.947  33.608  1.00 29.550          C  
ATOM    409  CG  MET A  23      41.274  13.637  32.128  1.00 29.550          C  
ATOM    410  SD  MET A  23      41.612  15.081  31.143  1.00 29.550          S  
ATOM    411  CE  MET A  23      41.948  14.273  29.579  1.00 29.550          C  
ATOM    412  H   MET A  23      40.637  14.040  36.131  1.00 26.220          H  
ATOM    413  HA  MET A  23      39.749  12.266  34.024  1.00 24.970          H  
ATOM    414 1HB  MET A  23      40.234  14.693  33.667  1.00 35.460          H  
ATOM    415 2HB  MET A  23      41.932  14.396  34.014  1.00 35.460          H  
ATOM    416 1HG  MET A  23      42.122  12.980  32.026  1.00 35.460          H  
ATOM    417 2HG  MET A  23      40.405  13.134  31.708  1.00 35.460          H  
ATOM    418 1HE  MET A  23      42.183  15.023  28.825  1.00 35.460          H  
ATOM    419 2HE  MET A  23      42.787  13.600  29.688  1.00 35.460          H  
ATOM    420 3HE  MET A  23      41.071  13.706  29.266  1.00 35.460          H  
ATOM    421  N   LYS A  24      41.612  10.751  33.459  1.00 19.480          N  
ATOM    422  CA  LYS A  24      42.631   9.750  33.174  1.00 18.980          C  
ATOM    423  C   LYS A  24      42.972   9.778  31.678  1.00 18.240          C  
ATOM    424  O   LYS A  24      42.332   9.069  30.904  1.00 18.120          O  
ATOM    425  CB  LYS A  24      42.134   8.364  33.577  1.00 26.770          C  
ATOM    426  CG  LYS A  24      41.882   8.217  35.071  1.00 26.770          C  
ATOM    427  CD  LYS A  24      41.390   6.823  35.426  1.00 26.770          C  
ATOM    428  CE  LYS A  24      41.115   6.702  36.921  1.00 26.770          C  
ATOM    429  NZ  LYS A  24      40.613   5.346  37.291  1.00 26.770          N  
ATOM    430  H   LYS A  24      40.746  10.725  32.939  1.00 23.380          H  
ATOM    431  HA  LYS A  24      43.520   9.960  33.763  1.00 22.780          H  
ATOM    432 1HB  LYS A  24      41.204   8.144  33.055  1.00 32.130          H  
ATOM    433 2HB  LYS A  24      42.866   7.612  33.279  1.00 32.130          H  
ATOM    434 1HG  LYS A  24      42.804   8.427  35.613  1.00 32.130          H  
ATOM    435 2HG  LYS A  24      41.131   8.946  35.383  1.00 32.130          H  
ATOM    436 1HD  LYS A  24      40.471   6.614  34.877  1.00 32.130          H  
ATOM    437 2HD  LYS A  24      42.141   6.087  35.140  1.00 32.130          H  
ATOM    438 1HE  LYS A  24      42.035   6.900  37.469  1.00 32.130          H  
ATOM    439 2HE  LYS A  24      40.368   7.445  37.205  1.00 32.130          H  
ATOM    440 1HZ  LYS A  24      40.443   5.309  38.286  1.00 32.130          H  
ATOM    441 2HZ  LYS A  24      39.752   5.156  36.796  1.00 32.130          H  
ATOM    442 3HZ  LYS A  24      41.302   4.650  37.043  1.00 32.130          H  
ATOM    443  N   PRO A  25      43.924  10.621  31.233  1.00 17.860          N  
ATOM    444  CA  PRO A  25      44.279  10.835  29.838  1.00 17.280          C  
ATOM    445  C   PRO A  25      44.772   9.559  29.165  1.00 16.490          C  
ATOM    446  O   PRO A  25      45.436   8.736  29.793  1.00 16.310          O  
ATOM    447  CB  PRO A  25      45.439  11.840  29.936  1.00 25.920          C  
ATOM    448  CG  PRO A  25      45.263  12.520  31.274  1.00 25.920          C  
ATOM    449  CD  PRO A  25      44.714  11.444  32.179  1.00 25.920          C  
ATOM    450  HA  PRO A  25      43.421  11.254  29.298  1.00 20.740          H  
ATOM    451 1HB  PRO A  25      46.401  11.308  29.841  1.00 31.100          H  
ATOM    452 2HB  PRO A  25      45.388  12.546  29.093  1.00 31.100          H  
ATOM    453 1HG  PRO A  25      46.231  12.904  31.630  1.00 31.100          H  
ATOM    454 2HG  PRO A  25      44.599  13.387  31.192  1.00 31.100          H  
ATOM    455 1HD  PRO A  25      45.525  10.846  32.623  1.00 31.100          H  
ATOM    456 2HD  PRO A  25      44.103  11.933  32.929  1.00 31.100          H  
ATOM    457  N   ARG A  26      44.475   9.432  27.879  1.00 16.200          N  
ATOM    458  CA  ARG A  26      44.936   8.317  27.059  1.00 15.540          C  
ATOM    459  C   ARG A  26      46.357   8.596  26.567  1.00 15.400          C  
ATOM    460  O   ARG A  26      46.774   9.759  26.510  1.00 16.000          O  
ATOM    461  CB  ARG A  26      43.977   8.091  25.891  1.00 22.020          C  
ATOM    462  CG  ARG A  26      42.578   7.606  26.311  1.00 22.020          C  
ATOM    463  CD  ARG A  26      41.576   7.561  25.167  1.00 22.020          C  
ATOM    464  NE  ARG A  26      41.921   6.596  24.110  1.00 22.020          N  
ATOM    465  CZ  ARG A  26      41.659   5.268  24.127  1.00 22.020          C  
ATOM    466  NH1 ARG A  26      41.068   4.698  25.164  1.00 22.020          N  
ATOM    467  NH2 ARG A  26      42.002   4.541  23.081  1.00 22.020          N  
ATOM    468  H   ARG A  26      43.912  10.149  27.446  1.00 19.440          H  
ATOM    469  HA  ARG A  26      44.950   7.415  27.672  1.00 18.650          H  
ATOM    470 1HB  ARG A  26      43.838   9.014  25.348  1.00 26.420          H  
ATOM    471 2HB  ARG A  26      44.401   7.363  25.196  1.00 26.420          H  
ATOM    472 1HG  ARG A  26      42.668   6.606  26.728  1.00 26.420          H  
ATOM    473 2HG  ARG A  26      42.185   8.274  27.079  1.00 26.420          H  
ATOM    474 1HD  ARG A  26      40.590   7.314  25.553  1.00 26.420          H  
ATOM    475 2HD  ARG A  26      41.535   8.549  24.707  1.00 26.420          H  
ATOM    476  HE  ARG A  26      42.340   6.968  23.240  1.00 26.420          H  
ATOM    477 1HH1 ARG A  26      40.803   5.250  25.963  1.00 26.420          H  
ATOM    478 2HH1 ARG A  26      40.877   3.704  25.155  1.00 26.420          H  
ATOM    479 1HH2 ARG A  26      42.450   4.996  22.285  1.00 26.420          H  
ATOM    480 2HH2 ARG A  26      41.821   3.551  23.059  1.00 26.420          H  
ATOM    481  N   SER A  27      47.100   7.546  26.223  1.00 14.690          N  
ATOM    482  CA  SER A  27      48.428   7.730  25.641  1.00 14.280          C  
ATOM    483  C   SER A  27      48.370   7.884  24.135  1.00 13.420          C  
ATOM    484  O   SER A  27      47.507   7.311  23.467  1.00 13.260          O  
ATOM    485  CB  SER A  27      49.364   6.589  25.914  1.00 20.160          C  
ATOM    486  OG  SER A  27      50.560   6.831  25.203  1.00 20.160          O  
ATOM    487  H   SER A  27      46.727   6.615  26.332  1.00 17.630          H  
ATOM    488  HA  SER A  27      48.864   8.638  26.059  1.00 17.140          H  
ATOM    489 1HB  SER A  27      49.570   6.509  26.979  1.00 24.190          H  
ATOM    490 2HB  SER A  27      48.919   5.654  25.582  1.00 24.190          H  
ATOM    491  HG  SER A  27      51.114   6.022  25.273  1.00 24.190          H  
ATOM    492  N   ALA A  28      49.299   8.665  23.588  1.00 13.070          N  
ATOM    493  CA  ALA A  28      49.412   8.841  22.140  1.00 12.340          C  
ATOM    494  C   ALA A  28      50.190   7.686  21.499  1.00 11.560          C  
ATOM    495  O   ALA A  28      50.307   7.592  20.277  1.00 11.460          O  
ATOM    496  CB  ALA A  28      50.071  10.164  21.834  1.00 17.570          C  
ATOM    497  H   ALA A  28      49.964   9.117  24.202  1.00 15.680          H  
ATOM    498  HA  ALA A  28      48.413   8.836  21.718  1.00 14.810          H  
ATOM    499 1HB  ALA A  28      50.118  10.301  20.753  1.00 21.080          H  
ATOM    500 2HB  ALA A  28      49.483  10.955  22.275  1.00 21.080          H  
ATOM    501 3HB  ALA A  28      51.076  10.178  22.250  1.00 21.080          H  
ATOM    502  N   ALA A  29      50.743   6.823  22.342  1.00 11.170          N  
ATOM    503  CA  ALA A  29      51.514   5.668  21.912  1.00 10.580          C  
ATOM    504  C   ALA A  29      51.472   4.607  23.007  1.00 10.390          C  
ATOM    505  O   ALA A  29      51.773   4.877  24.178  1.00 10.640          O  
ATOM    506  CB  ALA A  29      52.943   6.070  21.601  1.00 15.050          C  
ATOM    507  H   ALA A  29      50.595   6.970  23.335  1.00 13.400          H  
ATOM    508  HA  ALA A  29      51.051   5.254  21.016  1.00 12.700          H  
ATOM    509 1HB  ALA A  29      53.503   5.196  21.269  1.00 18.060          H  
ATOM    510 2HB  ALA A  29      52.942   6.820  20.813  1.00 18.060          H  
ATOM    511 3HB  ALA A  29      53.405   6.483  22.494  1.00 18.060          H  
ATOM    512  N   ALA A  30      51.124   3.389  22.630  1.00 10.100          N  
ATOM    513  CA  ALA A  30      51.024   2.312  23.597  1.00 10.020          C  
ATOM    514  C   ALA A  30      51.032   0.964  22.917  1.00  9.790          C  
ATOM    515  O   ALA A  30      50.750   0.848  21.719  1.00  9.890          O  
ATOM    516  CB  ALA A  30      49.754   2.464  24.422  1.00 14.060          C  
ATOM    517  H   ALA A  30      50.901   3.208  21.660  1.00 12.120          H  
ATOM    518  HA  ALA A  30      51.892   2.361  24.256  1.00 12.020          H  
ATOM    519 1HB  ALA A  30      49.698   1.662  25.155  1.00 16.870          H  
ATOM    520 2HB  ALA A  30      49.764   3.421  24.936  1.00 16.870          H  
ATOM    521 3HB  ALA A  30      48.895   2.418  23.777  1.00 16.870          H  
ATOM    522  N   SER A  31      51.277  -0.080  23.699  1.00  9.750          N  
ATOM    523  CA  SER A  31      51.215  -1.446  23.202  1.00  9.710          C  
ATOM    524  C   SER A  31      49.752  -1.868  23.080  1.00  9.910          C  
ATOM    525  O   SER A  31      49.264  -2.733  23.810  1.00 10.460          O  
ATOM    526  CB  SER A  31      51.954  -2.376  24.149  1.00 13.610          C  
ATOM    527  OG  SER A  31      53.317  -2.046  24.226  1.00 13.610          O  
ATOM    528  H   SER A  31      51.529   0.067  24.666  1.00 11.700          H  
ATOM    529  HA  SER A  31      51.680  -1.488  22.216  1.00 11.650          H  
ATOM    530 1HB  SER A  31      51.505  -2.316  25.140  1.00 16.330          H  
ATOM    531 2HB  SER A  31      51.844  -3.405  23.803  1.00 16.330          H  
ATOM    532  HG  SER A  31      53.712  -2.688  24.823  1.00 16.330          H  
ATOM    533  N   LEU A  32      49.073  -1.281  22.096  1.00  9.610          N  
ATOM    534  CA  LEU A  32      47.633  -1.421  21.908  1.00  9.900          C  
ATOM    535  C   LEU A  32      47.218  -2.761  21.340  1.00  9.870          C  
ATOM    536  O   LEU A  32      46.032  -3.018  21.165  1.00 10.460          O  
ATOM    537  CB  LEU A  32      47.103  -0.301  20.998  1.00 13.740          C  
ATOM    538  CG  LEU A  32      47.205   1.162  21.545  1.00 13.740          C  
ATOM    539  CD1 LEU A  32      46.778   2.130  20.461  1.00 13.740          C  
ATOM    540  CD2 LEU A  32      46.319   1.345  22.787  1.00 13.740          C  
ATOM    541  H   LEU A  32      49.604  -0.608  21.537  1.00 11.530          H  
ATOM    542  HA  LEU A  32      47.163  -1.338  22.882  1.00 11.880          H  
ATOM    543 1HB  LEU A  32      47.654  -0.340  20.060  1.00 16.490          H  
ATOM    544 2HB  LEU A  32      46.054  -0.502  20.785  1.00 16.490          H  
ATOM    545  HG  LEU A  32      48.232   1.376  21.797  1.00 16.490          H  
ATOM    546 1HD1 LEU A  32      46.867   3.151  20.836  1.00 16.490          H  
ATOM    547 2HD1 LEU A  32      47.420   2.007  19.589  1.00 16.490          H  
ATOM    548 3HD1 LEU A  32      45.743   1.934  20.182  1.00 16.490          H  
ATOM    549 1HD2 LEU A  32      46.406   2.374  23.140  1.00 16.490          H  
ATOM    550 2HD2 LEU A  32      45.280   1.139  22.529  1.00 16.490          H  
ATOM    551 3HD2 LEU A  32      46.630   0.678  23.581  1.00 16.490          H  
ATOM    552  N   SER A  33      48.188  -3.631  21.059  1.00  9.370          N  
ATOM    553  CA  SER A  33      47.876  -4.979  20.622  1.00  9.440          C  
ATOM    554  C   SER A  33      47.256  -5.738  21.801  1.00  9.220          C  
ATOM    555  O   SER A  33      46.515  -6.714  21.624  1.00  9.350          O  
ATOM    556  CB  SER A  33      49.125  -5.701  20.151  1.00 13.190          C  
ATOM    557  OG  SER A  33      49.976  -5.993  21.231  1.00 13.190          O  
ATOM    558  H   SER A  33      49.152  -3.362  21.184  1.00 11.240          H  
ATOM    559  HA  SER A  33      47.151  -4.934  19.808  1.00 11.330          H  
ATOM    560 1HB  SER A  33      48.843  -6.624  19.646  1.00 15.830          H  
ATOM    561 2HB  SER A  33      49.651  -5.080  19.430  1.00 15.830          H  
ATOM    562  HG  SER A  33      50.753  -6.426  20.855  1.00 15.830          H  
ATOM    563  N   SER A  34      47.476  -5.241  23.033  1.00  9.090          N  
ATOM    564  CA  SER A  34      46.947  -5.866  24.236  1.00  8.970          C  
ATOM    565  C   SER A  34      45.485  -5.485  24.455  1.00  8.540          C  
ATOM    566  O   SER A  34      45.116  -4.889  25.475  1.00  8.860          O  
ATOM    567  CB  SER A  34      47.776  -5.462  25.445  1.00 12.610          C  
ATOM    568  OG  SER A  34      49.094  -5.947  25.352  1.00 12.610          O  
ATOM    569  H   SER A  34      48.073  -4.419  23.154  1.00 10.910          H  
ATOM    570  HA  SER A  34      47.009  -6.949  24.119  1.00 10.760          H  
ATOM    571 1HB  SER A  34      47.794  -4.372  25.515  1.00 15.130          H  
ATOM    572 2HB  SER A  34      47.307  -5.843  26.353  1.00 15.130          H  
ATOM    573  HG  SER A  34      49.545  -5.638  26.140  1.00 15.130          H  
ATOM    574  N   MET A  35      44.640  -5.936  23.518  1.00  8.000          N  
ATOM    575  CA  MET A  35      43.199  -5.657  23.467  1.00  7.670          C  
ATOM    576  C   MET A  35      42.450  -6.290  24.615  1.00  7.890          C  
ATOM    577  O   MET A  35      41.302  -5.952  24.896  1.00  8.060          O  
ATOM    578  CB  MET A  35      42.590  -6.087  22.140  1.00 10.870          C  
ATOM    579  CG  MET A  35      42.985  -5.223  20.949  1.00 10.870          C  
ATOM    580  SD  MET A  35      42.585  -3.455  21.199  1.00 10.870          S  
ATOM    581  CE  MET A  35      40.799  -3.430  21.407  1.00 10.870          C  
ATOM    582  H   MET A  35      45.085  -6.452  22.753  1.00  9.600          H  
ATOM    583  HA  MET A  35      43.067  -4.590  23.558  1.00  9.200          H  
ATOM    584 1HB  MET A  35      42.920  -7.101  21.917  1.00 13.040          H  
ATOM    585 2HB  MET A  35      41.507  -6.114  22.221  1.00 13.040          H  
ATOM    586 1HG  MET A  35      44.065  -5.304  20.790  1.00 13.040          H  
ATOM    587 2HG  MET A  35      42.479  -5.571  20.051  1.00 13.040          H  
ATOM    588 1HE  MET A  35      40.470  -2.404  21.560  1.00 13.040          H  
ATOM    589 2HE  MET A  35      40.319  -3.840  20.520  1.00 13.040          H  
ATOM    590 3HE  MET A  35      40.514  -4.018  22.284  1.00 13.040          H  
ATOM    591  N   GLU A  36      43.157  -7.154  25.316  1.00  7.860          N  
ATOM    592  CA  GLU A  36      42.735  -7.909  26.474  1.00  8.320          C  
ATOM    593  C   GLU A  36      42.247  -6.961  27.558  1.00  8.170          C  
ATOM    594  O   GLU A  36      41.389  -7.324  28.363  1.00  8.650          O  
ATOM    595  CB  GLU A  36      43.944  -8.674  27.021  1.00 11.460          C  
ATOM    596  CG  GLU A  36      44.491  -9.783  26.123  1.00 11.460          C  
ATOM    597  CD  GLU A  36      45.794 -10.346  26.657  1.00 11.460          C  
ATOM    598  OE1 GLU A  36      46.186  -9.937  27.724  1.00 11.460          O  
ATOM    599  OE2 GLU A  36      46.415 -11.137  25.986  1.00 11.460          O  
ATOM    600  H   GLU A  36      44.083  -7.334  24.962  1.00  9.430          H  
ATOM    601  HA  GLU A  36      41.931  -8.588  26.193  1.00  9.980          H  
ATOM    602 1HB  GLU A  36      44.756  -7.967  27.207  1.00 13.760          H  
ATOM    603 2HB  GLU A  36      43.681  -9.119  27.981  1.00 13.760          H  
ATOM    604 1HG  GLU A  36      43.756 -10.584  26.060  1.00 13.760          H  
ATOM    605 2HG  GLU A  36      44.651  -9.390  25.119  1.00 13.760          H  
ATOM    606  N   LEU A  37      42.848  -5.767  27.624  1.00  7.570          N  
ATOM    607  CA  LEU A  37      42.474  -4.771  28.611  1.00  7.520          C  
ATOM    608  C   LEU A  37      41.885  -3.492  27.991  1.00  6.730          C  
ATOM    609  O   LEU A  37      41.860  -2.455  28.661  1.00  6.220          O  
ATOM    610  CB  LEU A  37      43.705  -4.412  29.450  1.00 10.550          C  
ATOM    611  CG  LEU A  37      44.359  -5.578  30.257  1.00 10.550          C  
ATOM    612  CD1 LEU A  37      45.640  -5.070  30.888  1.00 10.550          C  
ATOM    613  CD2 LEU A  37      43.399  -6.104  31.329  1.00 10.550          C  
ATOM    614  H   LEU A  37      43.577  -5.529  26.941  1.00  9.080          H  
ATOM    615  HA  LEU A  37      41.706  -5.194  29.250  1.00  9.020          H  
ATOM    616 1HB  LEU A  37      44.462  -4.007  28.778  1.00 12.660          H  
ATOM    617 2HB  LEU A  37      43.427  -3.633  30.158  1.00 12.660          H  
ATOM    618  HG  LEU A  37      44.615  -6.391  29.576  1.00 12.660          H  
ATOM    619 1HD1 LEU A  37      46.120  -5.879  31.440  1.00 12.660          H  
ATOM    620 2HD1 LEU A  37      46.315  -4.715  30.108  1.00 12.660          H  
ATOM    621 3HD1 LEU A  37      45.412  -4.252  31.570  1.00 12.660          H  
ATOM    622 1HD2 LEU A  37      43.883  -6.912  31.877  1.00 12.660          H  
ATOM    623 2HD2 LEU A  37      43.144  -5.300  32.019  1.00 12.660          H  
ATOM    624 3HD2 LEU A  37      42.491  -6.489  30.871  1.00 12.660          H  
ATOM    625  N   ILE A  38      41.463  -3.523  26.715  1.00  6.710          N  
ATOM    626  CA  ILE A  38      40.981  -2.295  26.074  1.00  6.110          C  
ATOM    627  C   ILE A  38      39.503  -2.336  25.652  1.00  5.640          C  
ATOM    628  O   ILE A  38      39.167  -2.998  24.669  1.00  5.850          O  
ATOM    629  CB  ILE A  38      41.836  -2.001  24.822  1.00  8.790          C  
ATOM    630  CG1 ILE A  38      43.336  -1.840  25.250  1.00  8.790          C  
ATOM    631  CG2 ILE A  38      41.309  -0.760  24.069  1.00  8.790          C  
ATOM    632  CD1 ILE A  38      44.351  -1.777  24.109  1.00  8.790          C  
ATOM    633  H   ILE A  38      41.453  -4.407  26.194  1.00  8.050          H  
ATOM    634  HA  ILE A  38      41.159  -1.486  26.765  1.00  7.330          H  
ATOM    635  HB  ILE A  38      41.781  -2.849  24.166  1.00 10.550          H  
ATOM    636 1HG1 ILE A  38      43.426  -0.934  25.843  1.00 10.550          H  
ATOM    637 2HG1 ILE A  38      43.617  -2.687  25.868  1.00 10.550          H  
ATOM    638 1HG2 ILE A  38      41.908  -0.583  23.183  1.00 10.550          H  
ATOM    639 2HG2 ILE A  38      40.273  -0.907  23.758  1.00 10.550          H  
ATOM    640 3HG2 ILE A  38      41.362   0.110  24.722  1.00 10.550          H  
ATOM    641 1HD1 ILE A  38      45.348  -1.674  24.532  1.00 10.550          H  
ATOM    642 2HD1 ILE A  38      44.320  -2.684  23.520  1.00 10.550          H  
ATOM    643 3HD1 ILE A  38      44.154  -0.934  23.465  1.00 10.550          H  
ATOM    644  N   PRO A  39      38.596  -1.610  26.331  1.00  5.230          N  
ATOM    645  CA  PRO A  39      37.187  -1.553  26.007  1.00  4.910          C  
ATOM    646  C   PRO A  39      37.002  -0.637  24.808  1.00  4.550          C  
ATOM    647  O   PRO A  39      37.748   0.337  24.673  1.00  4.600          O  
ATOM    648  CB  PRO A  39      36.575  -0.967  27.280  1.00  7.370          C  
ATOM    649  CG  PRO A  39      37.667  -0.076  27.841  1.00  7.370          C  
ATOM    650  CD  PRO A  39      38.985  -0.769  27.480  1.00  7.370          C  
ATOM    651  HA  PRO A  39      36.812  -2.566  25.797  1.00  5.890          H  
ATOM    652 1HB  PRO A  39      35.658  -0.410  27.028  1.00  8.840          H  
ATOM    653 2HB  PRO A  39      36.282  -1.775  27.966  1.00  8.840          H  
ATOM    654 1HG  PRO A  39      37.591   0.931  27.398  1.00  8.840          H  
ATOM    655 2HG  PRO A  39      37.540   0.046  28.927  1.00  8.840          H  
ATOM    656 1HD  PRO A  39      39.687   0.019  27.168  1.00  8.840          H  
ATOM    657 2HD  PRO A  39      39.369  -1.381  28.317  1.00  8.840          H  
ATOM    658  N   ILE A  40      35.961  -0.875  24.018  1.00  4.350          N  
ATOM    659  CA  ILE A  40      35.591   0.037  22.940  1.00  4.180          C  
ATOM    660  C   ILE A  40      34.152   0.484  23.059  1.00  4.320          C  
ATOM    661  O   ILE A  40      33.247  -0.347  23.168  1.00  4.390          O  
ATOM    662  CB  ILE A  40      35.791  -0.584  21.546  1.00  5.920          C  
ATOM    663  CG1 ILE A  40      37.288  -0.951  21.350  1.00  5.920          C  
ATOM    664  CG2 ILE A  40      35.275   0.422  20.443  1.00  5.920          C  
ATOM    665  CD1 ILE A  40      37.569  -1.773  20.120  1.00  5.920          C  
ATOM    666  H   ILE A  40      35.400  -1.701  24.177  1.00  5.220          H  
ATOM    667  HA  ILE A  40      36.218   0.927  23.006  1.00  5.020          H  
ATOM    668  HB  ILE A  40      35.222  -1.507  21.475  1.00  7.100          H  
ATOM    669 1HG1 ILE A  40      37.868  -0.031  21.300  1.00  7.100          H  
ATOM    670 2HG1 ILE A  40      37.630  -1.526  22.210  1.00  7.100          H  
ATOM    671 1HG2 ILE A  40      35.394  -0.006  19.483  1.00  7.100          H  
ATOM    672 2HG2 ILE A  40      34.220   0.642  20.574  1.00  7.100          H  
ATOM    673 3HG2 ILE A  40      35.841   1.354  20.498  1.00  7.100          H  
ATOM    674 1HD1 ILE A  40      38.628  -1.983  20.067  1.00  7.100          H  
ATOM    675 2HD1 ILE A  40      37.015  -2.711  20.174  1.00  7.100          H  
ATOM    676 3HD1 ILE A  40      37.281  -1.238  19.240  1.00  7.100          H  
ATOM    677  N   GLU A  41      33.939   1.791  23.032  1.00  4.420          N  
ATOM    678  CA  GLU A  41      32.590   2.327  23.053  1.00  4.570          C  
ATOM    679  C   GLU A  41      32.113   2.491  21.616  1.00  4.230          C  
ATOM    680  O   GLU A  41      32.820   3.056  20.782  1.00  4.140          O  
ATOM    681  CB  GLU A  41      32.547   3.661  23.788  1.00  6.340          C  
ATOM    682  CG  GLU A  41      31.163   4.312  23.868  1.00  6.340          C  
ATOM    683  CD  GLU A  41      31.194   5.676  24.485  1.00  6.340          C  
ATOM    684  OE1 GLU A  41      32.268   6.151  24.783  1.00  6.340          O  
ATOM    685  OE2 GLU A  41      30.152   6.258  24.649  1.00  6.340          O  
ATOM    686  H   GLU A  41      34.741   2.430  22.960  1.00  5.300          H  
ATOM    687  HA  GLU A  41      31.931   1.623  23.559  1.00  5.480          H  
ATOM    688 1HB  GLU A  41      32.873   3.500  24.815  1.00  7.610          H  
ATOM    689 2HB  GLU A  41      33.242   4.324  23.357  1.00  7.610          H  
ATOM    690 1HG  GLU A  41      30.745   4.402  22.867  1.00  7.610          H  
ATOM    691 2HG  GLU A  41      30.503   3.670  24.448  1.00  7.610          H  
ATOM    692  N   PHE A  42      30.927   2.005  21.313  1.00  4.120          N  
ATOM    693  CA  PHE A  42      30.424   2.155  19.958  1.00  3.800          C  
ATOM    694  C   PHE A  42      29.422   3.293  19.931  1.00  3.950          C  
ATOM    695  O   PHE A  42      28.570   3.396  20.817  1.00  4.350          O  
ATOM    696  CB  PHE A  42      29.864   0.830  19.461  1.00  5.450          C  
ATOM    697  CG  PHE A  42      30.974  -0.184  19.236  1.00  5.450          C  
ATOM    698  CD1 PHE A  42      31.450  -0.983  20.271  1.00  5.450          C  
ATOM    699  CD2 PHE A  42      31.543  -0.328  17.987  1.00  5.450          C  
ATOM    700  CE1 PHE A  42      32.467  -1.887  20.051  1.00  5.450          C  
ATOM    701  CE2 PHE A  42      32.555  -1.240  17.763  1.00  5.450          C  
ATOM    702  CZ  PHE A  42      33.020  -2.015  18.796  1.00  5.450          C  
ATOM    703  H   PHE A  42      30.374   1.540  22.019  1.00  4.940          H  
ATOM    704  HA  PHE A  42      31.252   2.418  19.312  1.00  4.560          H  
ATOM    705 1HB  PHE A  42      29.162   0.425  20.184  1.00  6.540          H  
ATOM    706 2HB  PHE A  42      29.336   0.980  18.521  1.00  6.540          H  
ATOM    707  HD1 PHE A  42      31.026  -0.888  21.271  1.00  6.540          H  
ATOM    708  HD2 PHE A  42      31.186   0.300  17.174  1.00  6.540          H  
ATOM    709  HE1 PHE A  42      32.835  -2.496  20.879  1.00  6.540          H  
ATOM    710  HE2 PHE A  42      32.991  -1.339  16.770  1.00  6.540          H  
ATOM    711  HZ  PHE A  42      33.824  -2.728  18.626  1.00  6.540          H  
ATOM    712  N   VAL A  43      29.545   4.173  18.933  1.00  3.710          N  
ATOM    713  CA  VAL A  43      28.683   5.351  18.904  1.00  3.850          C  
ATOM    714  C   VAL A  43      27.927   5.582  17.587  1.00  3.590          C  
ATOM    715  O   VAL A  43      28.410   6.242  16.660  1.00  3.420          O  
ATOM    716  CB  VAL A  43      29.570   6.594  19.207  1.00  5.330          C  
ATOM    717  CG1 VAL A  43      28.737   7.886  19.258  1.00  5.330          C  
ATOM    718  CG2 VAL A  43      30.332   6.387  20.537  1.00  5.330          C  
ATOM    719  H   VAL A  43      30.257   3.988  18.220  1.00  4.450          H  
ATOM    720  HA  VAL A  43      27.947   5.248  19.701  1.00  4.620          H  
ATOM    721  HB  VAL A  43      30.290   6.712  18.397  1.00  6.400          H  
ATOM    722 1HG1 VAL A  43      29.400   8.729  19.448  1.00  6.400          H  
ATOM    723 2HG1 VAL A  43      28.227   8.055  18.327  1.00  6.400          H  
ATOM    724 3HG1 VAL A  43      28.013   7.815  20.064  1.00  6.400          H  
ATOM    725 1HG2 VAL A  43      30.952   7.251  20.718  1.00  6.400          H  
ATOM    726 2HG2 VAL A  43      29.623   6.273  21.359  1.00  6.400          H  
ATOM    727 3HG2 VAL A  43      30.966   5.507  20.491  1.00  6.400          H  
ATOM    728  N   LEU A  44      26.670   5.150  17.542  1.00  3.750          N  
ATOM    729  CA  LEU A  44      25.867   5.356  16.342  1.00  3.650          C  
ATOM    730  C   LEU A  44      25.568   6.844  16.041  1.00  4.080          C  
ATOM    731  O   LEU A  44      25.587   7.227  14.872  1.00  4.380          O  
ATOM    732  CB  LEU A  44      24.575   4.524  16.383  1.00  5.150          C  
ATOM    733  CG  LEU A  44      24.747   2.980  16.268  1.00  5.150          C  
ATOM    734  CD1 LEU A  44      23.401   2.322  16.526  1.00  5.150          C  
ATOM    735  CD2 LEU A  44      25.267   2.589  14.856  1.00  5.150          C  
ATOM    736  H   LEU A  44      26.299   4.634  18.331  1.00  4.500          H  
ATOM    737  HA  LEU A  44      26.451   4.992  15.507  1.00  4.380          H  
ATOM    738 1HB  LEU A  44      24.046   4.708  17.302  1.00  6.180          H  
ATOM    739 2HB  LEU A  44      23.935   4.843  15.559  1.00  6.180          H  
ATOM    740  HG  LEU A  44      25.452   2.631  17.022  1.00  6.180          H  
ATOM    741 1HD1 LEU A  44      23.508   1.239  16.460  1.00  6.180          H  
ATOM    742 2HD1 LEU A  44      23.046   2.589  17.522  1.00  6.180          H  
ATOM    743 3HD1 LEU A  44      22.680   2.660  15.783  1.00  6.180          H  
ATOM    744 1HD2 LEU A  44      25.369   1.503  14.794  1.00  6.180          H  
ATOM    745 2HD2 LEU A  44      24.559   2.925  14.101  1.00  6.180          H  
ATOM    746 3HD2 LEU A  44      26.237   3.025  14.648  1.00  6.180          H  
ATOM    747  N   PRO A  45      25.346   7.734  17.044  1.00  4.400          N  
ATOM    748  CA  PRO A  45      25.080   9.156  16.857  1.00  4.990          C  
ATOM    749  C   PRO A  45      26.164   9.918  16.087  1.00  5.320          C  
ATOM    750  O   PRO A  45      25.910  11.029  15.629  1.00  5.680          O  
ATOM    751  CB  PRO A  45      24.957   9.671  18.295  1.00  7.490          C  
ATOM    752  CG  PRO A  45      24.485   8.482  19.091  1.00  7.490          C  
ATOM    753  CD  PRO A  45      25.158   7.300  18.469  1.00  7.490          C  
ATOM    754  HA  PRO A  45      24.117   9.260  16.338  1.00  5.990          H  
ATOM    755 1HB  PRO A  45      25.936  10.049  18.636  1.00  8.980          H  
ATOM    756 2HB  PRO A  45      24.258  10.520  18.330  1.00  8.980          H  
ATOM    757 1HG  PRO A  45      24.748   8.613  20.154  1.00  8.980          H  
ATOM    758 2HG  PRO A  45      23.388   8.412  19.045  1.00  8.980          H  
ATOM    759 1HD  PRO A  45      26.082   7.160  18.990  1.00  8.980          H  
ATOM    760 2HD  PRO A  45      24.494   6.449  18.555  1.00  8.980          H  
ATOM    761  N   THR A  46      27.377   9.363  15.980  1.00  5.650          N  
ATOM    762  CA  THR A  46      28.456  10.017  15.257  1.00  6.130          C  
ATOM    763  C   THR A  46      28.104  10.212  13.781  1.00  6.280          C  
ATOM    764  O   THR A  46      28.511  11.204  13.170  1.00  6.400          O  
ATOM    765  CB  THR A  46      29.785   9.241  15.398  1.00  8.390          C  
ATOM    766  OG1 THR A  46      30.183   9.219  16.775  1.00  8.390          O  
ATOM    767  CG2 THR A  46      30.889   9.900  14.572  1.00  8.390          C  
ATOM    768  H   THR A  46      27.591   8.437  16.357  1.00  6.780          H  
ATOM    769  HA  THR A  46      28.605  11.003  15.695  1.00  7.360          H  
ATOM    770  HB  THR A  46      29.641   8.220  15.060  1.00 10.070          H  
ATOM    771  HG1 THR A  46      30.875   8.560  16.898  1.00 10.070          H  
ATOM    772 1HG2 THR A  46      31.811   9.335  14.691  1.00 10.070          H  
ATOM    773 2HG2 THR A  46      30.624   9.910  13.524  1.00 10.070          H  
ATOM    774 3HG2 THR A  46      31.039  10.921  14.915  1.00 10.070          H  
ATOM    775  N   SER A  47      27.448   9.211  13.179  1.00  6.610          N  
ATOM    776  CA  SER A  47      27.104   9.196  11.756  1.00  7.160          C  
ATOM    777  C   SER A  47      28.299   9.442  10.831  1.00  7.810          C  
ATOM    778  O   SER A  47      28.169  10.133   9.818  1.00  8.430          O  
ATOM    779  CB  SER A  47      26.009  10.211  11.463  1.00  9.800          C  
ATOM    780  OG  SER A  47      24.823   9.906  12.159  1.00  9.800          O  
ATOM    781  H   SER A  47      27.096   8.437  13.743  1.00  7.930          H  
ATOM    782  HA  SER A  47      26.702   8.211  11.521  1.00  8.590          H  
ATOM    783 1HB  SER A  47      26.349  11.206  11.741  1.00 11.760          H  
ATOM    784 2HB  SER A  47      25.807  10.225  10.394  1.00 11.760          H  
ATOM    785  HG  SER A  47      24.191  10.577  11.905  1.00 11.760          H  
ATOM    786  N   GLN A  48      29.437   8.827  11.155  1.00  7.970          N  
ATOM    787  CA  GLN A  48      30.678   8.937  10.386  1.00  8.900          C  
ATOM    788  C   GLN A  48      31.795   8.079  10.971  1.00  9.090          C  
ATOM    789  O   GLN A  48      31.918   7.924  12.184  1.00  9.660          O  
ATOM    790  CB  GLN A  48      31.149  10.410  10.308  1.00 12.090          C  
ATOM    791  CG  GLN A  48      32.493  10.647   9.577  1.00 12.090          C  
ATOM    792  CD  GLN A  48      32.442  10.246   8.106  1.00 12.090          C  
ATOM    793  OE1 GLN A  48      32.355   9.043   7.793  1.00 12.090          O  
ATOM    794  NE2 GLN A  48      32.497  11.227   7.210  1.00 12.090          N  
ATOM    795  H   GLN A  48      29.406   8.234  11.975  1.00  9.560          H  
ATOM    796  HA  GLN A  48      30.475   8.579   9.379  1.00 10.680          H  
ATOM    797 1HB  GLN A  48      30.413  11.010   9.787  1.00 14.510          H  
ATOM    798 2HB  GLN A  48      31.236  10.815  11.314  1.00 14.510          H  
ATOM    799 1HG  GLN A  48      32.694  11.715   9.611  1.00 14.510          H  
ATOM    800 2HG  GLN A  48      33.306  10.121  10.070  1.00 14.510          H  
ATOM    801 1HE2 GLN A  48      32.469  11.011   6.231  1.00 14.510          H  
ATOM    802 2HE2 GLN A  48      32.564  12.180   7.506  1.00 14.510          H  
ATOM    803  N   ARG A  49      32.636   7.548  10.091  1.00  8.790          N  
ATOM    804  CA  ARG A  49      33.782   6.744  10.494  1.00  9.030          C  
ATOM    805  C   ARG A  49      35.014   7.089   9.688  1.00  9.050          C  
ATOM    806  O   ARG A  49      34.979   7.122   8.457  1.00  8.990          O  
ATOM    807  CB  ARG A  49      33.514   5.254  10.314  1.00 12.550          C  
ATOM    808  CG  ARG A  49      34.674   4.339  10.759  1.00 12.550          C  
ATOM    809  CD  ARG A  49      34.327   2.910  10.661  1.00 12.550          C  
ATOM    810  NE  ARG A  49      35.396   2.055  11.163  1.00 12.550          N  
ATOM    811  CZ  ARG A  49      35.291   0.726  11.392  1.00 12.550          C  
ATOM    812  NH1 ARG A  49      34.155   0.090  11.169  1.00 12.550          N  
ATOM    813  NH2 ARG A  49      36.341   0.058  11.849  1.00 12.550          N  
ATOM    814  H   ARG A  49      32.484   7.763   9.104  1.00 10.550          H  
ATOM    815  HA  ARG A  49      33.990   6.938  11.546  1.00 10.840          H  
ATOM    816 1HB  ARG A  49      32.635   4.964  10.875  1.00 15.060          H  
ATOM    817 2HB  ARG A  49      33.309   5.048   9.269  1.00 15.060          H  
ATOM    818 1HG  ARG A  49      35.544   4.503  10.123  1.00 15.060          H  
ATOM    819 2HG  ARG A  49      34.935   4.555  11.794  1.00 15.060          H  
ATOM    820 1HD  ARG A  49      33.443   2.717  11.226  1.00 15.060          H  
ATOM    821 2HD  ARG A  49      34.152   2.660   9.618  1.00 15.060          H  
ATOM    822  HE  ARG A  49      36.293   2.489  11.348  1.00 15.060          H  
ATOM    823 1HH1 ARG A  49      33.347   0.590  10.820  1.00 15.060          H  
ATOM    824 2HH1 ARG A  49      34.090  -0.902  11.345  1.00 15.060          H  
ATOM    825 1HH2 ARG A  49      37.213   0.540  12.026  1.00 15.060          H  
ATOM    826 2HH2 ARG A  49      36.274  -0.934  12.024  1.00 15.060          H  
ATOM    827  N   LYS A  50      36.121   7.297  10.386  1.00  9.320          N  
ATOM    828  CA  LYS A  50      37.391   7.576   9.743  1.00  9.580          C  
ATOM    829  C   LYS A  50      38.403   6.568  10.244  1.00  9.450          C  
ATOM    830  O   LYS A  50      38.293   6.089  11.372  1.00  9.450          O  
ATOM    831  CB  LYS A  50      37.843   9.003  10.043  1.00 13.310          C  
ATOM    832  CG  LYS A  50      36.909  10.077   9.487  1.00 13.310          C  
ATOM    833  CD  LYS A  50      37.440  11.478   9.761  1.00 13.310          C  
ATOM    834  CE  LYS A  50      36.501  12.549   9.215  1.00 13.310          C  
ATOM    835  NZ  LYS A  50      37.014  13.929   9.480  1.00 13.310          N  
ATOM    836  H   LYS A  50      36.081   7.261  11.396  1.00 11.180          H  
ATOM    837  HA  LYS A  50      37.289   7.449   8.665  1.00 11.500          H  
ATOM    838 1HB  LYS A  50      37.920   9.143  11.121  1.00 15.970          H  
ATOM    839 2HB  LYS A  50      38.836   9.164   9.620  1.00 15.970          H  
ATOM    840 1HG  LYS A  50      36.793   9.932   8.412  1.00 15.970          H  
ATOM    841 2HG  LYS A  50      35.929   9.973   9.951  1.00 15.970          H  
ATOM    842 1HD  LYS A  50      37.552  11.621  10.837  1.00 15.970          H  
ATOM    843 2HD  LYS A  50      38.417  11.595   9.294  1.00 15.970          H  
ATOM    844 1HE  LYS A  50      36.391  12.413   8.139  1.00 15.970          H  
ATOM    845 2HE  LYS A  50      35.522  12.438   9.685  1.00 15.970          H  
ATOM    846 1HZ  LYS A  50      36.368  14.610   9.105  1.00 15.970          H  
ATOM    847 2HZ  LYS A  50      37.108  14.070  10.476  1.00 15.970          H  
ATOM    848 3HZ  LYS A  50      37.915  14.045   9.038  1.00 15.970          H  
ATOM    849  N   CYS A  51      39.367   6.216   9.404  1.00  9.620          N  
ATOM    850  CA  CYS A  51      40.415   5.287   9.802  1.00  9.780          C  
ATOM    851  C   CYS A  51      41.795   5.839   9.473  1.00  9.730          C  
ATOM    852  O   CYS A  51      41.937   6.656   8.561  1.00  9.650          O  
ATOM    853  CB  CYS A  51      40.191   3.946   9.113  1.00 13.630          C  
ATOM    854  SG  CYS A  51      38.583   3.203   9.534  1.00 13.630          S  
ATOM    855  H   CYS A  51      39.397   6.628   8.480  1.00 11.540          H  
ATOM    856  HA  CYS A  51      40.359   5.136  10.880  1.00 11.740          H  
ATOM    857 1HB  CYS A  51      40.229   4.088   8.033  1.00 16.350          H  
ATOM    858 2HB  CYS A  51      40.980   3.245   9.383  1.00 16.350          H  
ATOM    859  HG  CYS A  51      37.993   4.371   9.797  1.00 16.350          H  
ATOM    860  N   LYS A  52      42.808   5.369  10.201  1.00  9.980          N  
ATOM    861  CA  LYS A  52      44.196   5.751   9.961  1.00 10.120          C  
ATOM    862  C   LYS A  52      45.172   4.761  10.601  1.00 10.060          C  
ATOM    863  O   LYS A  52      44.820   4.069  11.556  1.00 10.090          O  
ATOM    864  CB  LYS A  52      44.435   7.181  10.456  1.00 14.110          C  
ATOM    865  CG  LYS A  52      44.189   7.406  11.950  1.00 14.110          C  
ATOM    866  CD  LYS A  52      44.444   8.868  12.320  1.00 14.110          C  
ATOM    867  CE  LYS A  52      44.213   9.132  13.803  1.00 14.110          C  
ATOM    868  NZ  LYS A  52      44.447  10.568  14.155  1.00 14.110          N  
ATOM    869  H   LYS A  52      42.612   4.708  10.940  1.00 11.980          H  
ATOM    870  HA  LYS A  52      44.372   5.734   8.885  1.00 12.140          H  
ATOM    871 1HB  LYS A  52      45.459   7.471  10.235  1.00 16.930          H  
ATOM    872 2HB  LYS A  52      43.787   7.865   9.908  1.00 16.930          H  
ATOM    873 1HG  LYS A  52      43.147   7.169  12.171  1.00 16.930          H  
ATOM    874 2HG  LYS A  52      44.815   6.755  12.549  1.00 16.930          H  
ATOM    875 1HD  LYS A  52      45.477   9.122  12.075  1.00 16.930          H  
ATOM    876 2HD  LYS A  52      43.782   9.511  11.739  1.00 16.930          H  
ATOM    877 1HE  LYS A  52      43.188   8.866  14.057  1.00 16.930          H  
ATOM    878 2HE  LYS A  52      44.894   8.510  14.385  1.00 16.930          H  
ATOM    879 1HZ  LYS A  52      44.285  10.707  15.145  1.00 16.930          H  
ATOM    880 2HZ  LYS A  52      45.400  10.822  13.934  1.00 16.930          H  
ATOM    881 3HZ  LYS A  52      43.813  11.153  13.628  1.00 16.930          H  
ATOM    882  N   SER A  53      46.410   4.743  10.094  1.00 10.200          N  
ATOM    883  CA  SER A  53      47.491   3.876  10.588  1.00 10.350          C  
ATOM    884  C   SER A  53      48.836   4.589  10.865  1.00 10.060          C  
ATOM    885  O   SER A  53      49.834   4.218  10.251  1.00 10.280          O  
ATOM    886  CB  SER A  53      47.748   2.756   9.589  1.00 14.430          C  
ATOM    887  OG  SER A  53      46.614   1.946   9.414  1.00 14.430          O  
ATOM    888  H   SER A  53      46.606   5.342   9.305  1.00 12.240          H  
ATOM    889  HA  SER A  53      47.152   3.415  11.516  1.00 12.420          H  
ATOM    890 1HB  SER A  53      48.042   3.185   8.631  1.00 17.320          H  
ATOM    891 2HB  SER A  53      48.578   2.145   9.939  1.00 17.320          H  
ATOM    892  HG  SER A  53      46.872   1.262   8.794  1.00 17.320          H  
ATOM    893  N   PRO A  54      48.893   5.656  11.686  1.00  9.700          N  
ATOM    894  CA  PRO A  54      50.082   6.459  11.958  1.00  9.540          C  
ATOM    895  C   PRO A  54      51.170   5.711  12.722  1.00  9.870          C  
ATOM    896  O   PRO A  54      50.879   4.805  13.504  1.00  9.880          O  
ATOM    897  CB  PRO A  54      49.530   7.587  12.833  1.00 14.310          C  
ATOM    898  CG  PRO A  54      48.299   6.991  13.485  1.00 14.310          C  
ATOM    899  CD  PRO A  54      47.716   6.070  12.443  1.00 14.310          C  
ATOM    900  HA  PRO A  54      50.479   6.852  11.011  1.00 11.450          H  
ATOM    901 1HB  PRO A  54      50.300   7.890  13.569  1.00 17.170          H  
ATOM    902 2HB  PRO A  54      49.310   8.468  12.217  1.00 17.170          H  
ATOM    903 1HG  PRO A  54      48.586   6.449  14.402  1.00 17.170          H  
ATOM    904 2HG  PRO A  54      47.605   7.785  13.789  1.00 17.170          H  
ATOM    905 1HD  PRO A  54      47.213   5.217  12.920  1.00 17.170          H  
ATOM    906 2HD  PRO A  54      47.057   6.649  11.813  1.00 17.170          H  
ATOM    907  N   GLU A  55      52.415   6.137  12.514  1.00 10.320          N  
ATOM    908  CA  GLU A  55      53.576   5.620  13.233  1.00 10.700          C  
ATOM    909  C   GLU A  55      53.986   6.608  14.317  1.00 10.300          C  
ATOM    910  O   GLU A  55      53.713   7.805  14.197  1.00 10.110          O  
ATOM    911  CB  GLU A  55      54.747   5.378  12.279  1.00 14.830          C  
ATOM    912  CG  GLU A  55      54.497   4.305  11.223  1.00 14.830          C  
ATOM    913  CD  GLU A  55      55.690   4.078  10.323  1.00 14.830          C  
ATOM    914  OE1 GLU A  55      56.649   4.800  10.460  1.00 14.830          O  
ATOM    915  OE2 GLU A  55      55.642   3.188   9.507  1.00 14.830          O  
ATOM    916  H   GLU A  55      52.567   6.870  11.835  1.00 12.380          H  
ATOM    917  HA  GLU A  55      53.307   4.678  13.711  1.00 12.840          H  
ATOM    918 1HB  GLU A  55      54.991   6.306  11.764  1.00 17.790          H  
ATOM    919 2HB  GLU A  55      55.627   5.085  12.854  1.00 17.790          H  
ATOM    920 1HG  GLU A  55      54.246   3.370  11.724  1.00 17.790          H  
ATOM    921 2HG  GLU A  55      53.638   4.599  10.618  1.00 17.790          H  
ATOM    922  N   THR A  56      54.654   6.117  15.360  1.00 10.370          N  
ATOM    923  CA  THR A  56      55.140   6.972  16.439  1.00 10.220          C  
ATOM    924  C   THR A  56      56.618   6.740  16.718  1.00 10.700          C  
ATOM    925  O   THR A  56      57.209   5.764  16.249  1.00 11.110          O  
ATOM    926  CB  THR A  56      54.361   6.715  17.747  1.00 14.370          C  
ATOM    927  OG1 THR A  56      54.633   5.379  18.209  1.00 14.370          O  
ATOM    928  CG2 THR A  56      52.856   6.860  17.504  1.00 14.370          C  
ATOM    929  H   THR A  56      54.834   5.124  15.413  1.00 12.440          H  
ATOM    930  HA  THR A  56      55.011   8.014  16.148  1.00 12.260          H  
ATOM    931  HB  THR A  56      54.673   7.430  18.508  1.00 17.240          H  
ATOM    932  HG1 THR A  56      55.543   5.319  18.525  1.00 17.240          H  
ATOM    933 1HG2 THR A  56      52.315   6.680  18.431  1.00 17.240          H  
ATOM    934 2HG2 THR A  56      52.644   7.869  17.153  1.00 17.240          H  
ATOM    935 3HG2 THR A  56      52.527   6.144  16.758  1.00 17.240          H  
ATOM    936  N   ALA A  57      57.205   7.629  17.518  1.00 10.790          N  
ATOM    937  CA  ALA A  57      58.591   7.513  17.950  1.00 11.320          C  
ATOM    938  C   ALA A  57      58.769   8.244  19.271  1.00 11.120          C  
ATOM    939  O   ALA A  57      58.043   9.195  19.565  1.00 10.800          O  
ATOM    940  CB  ALA A  57      59.530   8.081  16.901  1.00 15.640          C  
ATOM    941  H   ALA A  57      56.662   8.415  17.849  1.00 12.950          H  
ATOM    942  HA  ALA A  57      58.820   6.459  18.108  1.00 13.580          H  
ATOM    943 1HB  ALA A  57      60.560   7.976  17.244  1.00 18.760          H  
ATOM    944 2HB  ALA A  57      59.400   7.536  15.964  1.00 18.760          H  
ATOM    945 3HB  ALA A  57      59.306   9.134  16.744  1.00 18.760          H  
ATOM    946  N   LEU A  58      59.743   7.810  20.061  1.00 11.490          N  
ATOM    947  CA  LEU A  58      60.039   8.447  21.338  1.00 11.540          C  
ATOM    948  C   LEU A  58      61.372   9.184  21.360  1.00 12.000          C  
ATOM    949  O   LEU A  58      62.421   8.616  21.042  1.00 12.650          O  
ATOM    950  CB  LEU A  58      60.032   7.379  22.451  1.00 16.140          C  
ATOM    951  CG  LEU A  58      60.408   7.833  23.903  1.00 16.140          C  
ATOM    952  CD1 LEU A  58      59.357   8.782  24.458  1.00 16.140          C  
ATOM    953  CD2 LEU A  58      60.541   6.593  24.787  1.00 16.140          C  
ATOM    954  H   LEU A  58      60.295   7.017  19.767  1.00 13.790          H  
ATOM    955  HA  LEU A  58      59.251   9.171  21.538  1.00 13.850          H  
ATOM    956 1HB  LEU A  58      59.035   6.944  22.494  1.00 19.360          H  
ATOM    957 2HB  LEU A  58      60.730   6.592  22.168  1.00 19.360          H  
ATOM    958  HG  LEU A  58      61.346   8.358  23.890  1.00 19.360          H  
ATOM    959 1HD1 LEU A  58      59.643   9.083  25.467  1.00 19.360          H  
ATOM    960 2HD1 LEU A  58      59.278   9.666  23.838  1.00 19.360          H  
ATOM    961 3HD1 LEU A  58      58.392   8.277  24.490  1.00 19.360          H  
ATOM    962 1HD2 LEU A  58      60.816   6.893  25.798  1.00 19.360          H  
ATOM    963 2HD2 LEU A  58      59.592   6.059  24.814  1.00 19.360          H  
ATOM    964 3HD2 LEU A  58      61.311   5.936  24.385  1.00 19.360          H  
ATOM    965  N   LEU A  59      61.352  10.420  21.856  1.00 11.800          N  
ATOM    966  CA  LEU A  59      62.555  11.244  22.012  1.00 12.340          C  
ATOM    967  C   LEU A  59      63.309  10.813  23.270  1.00 12.150          C  
ATOM    968  O   LEU A  59      63.499  11.578  24.225  1.00 11.970          O  
ATOM    969  CB  LEU A  59      62.132  12.714  22.152  1.00 17.060          C  
ATOM    970  CG  LEU A  59      61.361  13.349  20.956  1.00 17.060          C  
ATOM    971  CD1 LEU A  59      60.856  14.723  21.373  1.00 17.060          C  
ATOM    972  CD2 LEU A  59      62.304  13.492  19.745  1.00 17.060          C  
ATOM    973  H   LEU A  59      60.450  10.811  22.095  1.00 14.160          H  
ATOM    974  HA  LEU A  59      63.206  11.100  21.152  1.00 14.810          H  
ATOM    975 1HB  LEU A  59      61.501  12.803  23.035  1.00 20.470          H  
ATOM    976 2HB  LEU A  59      63.031  13.311  22.317  1.00 20.470          H  
ATOM    977  HG  LEU A  59      60.508  12.728  20.685  1.00 20.470          H  
ATOM    978 1HD1 LEU A  59      60.316  15.183  20.546  1.00 20.470          H  
ATOM    979 2HD1 LEU A  59      60.186  14.623  22.225  1.00 20.470          H  
ATOM    980 3HD1 LEU A  59      61.689  15.341  21.654  1.00 20.470          H  
ATOM    981 1HD2 LEU A  59      61.761  13.952  18.918  1.00 20.470          H  
ATOM    982 2HD2 LEU A  59      63.151  14.121  20.014  1.00 20.470          H  
ATOM    983 3HD2 LEU A  59      62.664  12.517  19.433  1.00 20.470          H  
ATOM    984  N   HIS A  60      63.766   9.575  23.250  1.00 12.260          N  
ATOM    985  CA  HIS A  60      64.413   8.947  24.384  1.00 12.060          C  
ATOM    986  C   HIS A  60      65.853   9.374  24.514  1.00 12.630          C  
ATOM    987  O   HIS A  60      66.768   8.614  24.191  1.00 13.230          O  
ATOM    988  CB  HIS A  60      64.341   7.428  24.263  1.00 16.960          C  
ATOM    989  CG  HIS A  60      64.692   6.715  25.516  1.00 16.960          C  
ATOM    990  ND1 HIS A  60      63.810   6.594  26.577  1.00 16.960          N  
ATOM    991  CD2 HIS A  60      65.822   6.079  25.888  1.00 16.960          C  
ATOM    992  CE1 HIS A  60      64.391   5.902  27.541  1.00 16.960          C  
ATOM    993  NE2 HIS A  60      65.608   5.582  27.150  1.00 16.960          N  
ATOM    994  H   HIS A  60      63.571   9.043  22.400  1.00 14.710          H  
ATOM    995  HA  HIS A  60      63.901   9.240  25.301  1.00 14.470          H  
ATOM    996 1HB  HIS A  60      63.353   7.130  23.957  1.00 20.360          H  
ATOM    997 2HB  HIS A  60      65.025   7.097  23.485  1.00 20.360          H  
ATOM    998  HD1 HIS A  60      63.118   7.281  26.802  1.00 20.360          H  
ATOM    999  HD2 HIS A  60      66.780   5.919  25.383  1.00 20.360          H  
ATOM   1000  HE1 HIS A  60      63.860   5.691  28.469  1.00 20.360          H  
ATOM   1001  N   VAL A  61      66.052  10.588  25.000  1.00 12.530          N  
ATOM   1002  CA  VAL A  61      67.402  11.119  25.110  1.00 13.150          C  
ATOM   1003  C   VAL A  61      67.926  11.236  26.571  1.00 13.090          C  
ATOM   1004  O   VAL A  61      68.962  10.640  26.855  1.00 12.960          O  
ATOM   1005  CB  VAL A  61      67.522  12.442  24.332  1.00 18.160          C  
ATOM   1006  CG1 VAL A  61      68.955  12.994  24.476  1.00 18.160          C  
ATOM   1007  CG2 VAL A  61      67.126  12.212  22.893  1.00 18.160          C  
ATOM   1008  H   VAL A  61      65.215  11.140  25.199  1.00 15.040          H  
ATOM   1009  HA  VAL A  61      68.068  10.423  24.597  1.00 15.780          H  
ATOM   1010  HB  VAL A  61      66.858  13.160  24.724  1.00 21.790          H  
ATOM   1011 1HG1 VAL A  61      69.043  13.907  23.953  1.00 21.790          H  
ATOM   1012 2HG1 VAL A  61      69.193  13.174  25.522  1.00 21.790          H  
ATOM   1013 3HG1 VAL A  61      69.663  12.274  24.069  1.00 21.790          H  
ATOM   1014 1HG2 VAL A  61      67.200  13.152  22.357  1.00 21.790          H  
ATOM   1015 2HG2 VAL A  61      67.777  11.475  22.454  1.00 21.790          H  
ATOM   1016 3HG2 VAL A  61      66.103  11.853  22.845  1.00 21.790          H  
ATOM   1017  N   ALA A  62      67.288  11.971  27.523  1.00 13.250          N  
ATOM   1018  CA  ALA A  62      66.081  12.812  27.462  1.00 12.830          C  
ATOM   1019  C   ALA A  62      66.444  14.238  27.042  1.00 13.020          C  
ATOM   1020  O   ALA A  62      67.626  14.580  27.015  1.00 13.650          O  
ATOM   1021  CB  ALA A  62      65.389  12.812  28.805  1.00 18.130          C  
ATOM   1022  H   ALA A  62      67.737  11.953  28.428  1.00 15.900          H  
ATOM   1023  HA  ALA A  62      65.397  12.408  26.725  1.00 15.400          H  
ATOM   1024 1HB  ALA A  62      64.488  13.421  28.766  1.00 21.760          H  
ATOM   1025 2HB  ALA A  62      65.123  11.791  29.078  1.00 21.760          H  
ATOM   1026 3HB  ALA A  62      66.061  13.212  29.527  1.00 21.760          H  
ATOM   1027  N   GLY A  63      65.427  15.078  26.808  1.00 12.590          N  
ATOM   1028  CA  GLY A  63      65.576  16.462  26.326  1.00 12.800          C  
ATOM   1029  C   GLY A  63      66.538  17.371  27.107  1.00 13.650          C  
ATOM   1030  O   GLY A  63      67.066  18.346  26.559  1.00 14.050          O  
ATOM   1031  H   GLY A  63      64.486  14.720  26.903  1.00 15.110          H  
ATOM   1032 1HA  GLY A  63      65.891  16.426  25.289  1.00 15.360          H  
ATOM   1033 2HA  GLY A  63      64.591  16.928  26.319  1.00 15.360          H  
ATOM   1034  N   HIS A  64      66.789  17.109  28.387  1.00 14.000          N  
ATOM   1035  CA  HIS A  64      67.729  17.965  29.092  1.00 14.870          C  
ATOM   1036  C   HIS A  64      69.189  17.616  28.759  1.00 15.580          C  
ATOM   1037  O   HIS A  64      70.115  18.305  29.198  1.00 16.390          O  
ATOM   1038  CB  HIS A  64      67.489  17.923  30.596  1.00 20.470          C  
ATOM   1039  CG  HIS A  64      67.620  16.583  31.193  1.00 20.470          C  
ATOM   1040  ND1 HIS A  64      66.649  15.615  31.055  1.00 20.470          N  
ATOM   1041  CD2 HIS A  64      68.604  16.034  31.938  1.00 20.470          C  
ATOM   1042  CE1 HIS A  64      67.035  14.524  31.706  1.00 20.470          C  
ATOM   1043  NE2 HIS A  64      68.215  14.756  32.247  1.00 20.470          N  
ATOM   1044  H   HIS A  64      66.354  16.344  28.901  1.00 16.800          H  
ATOM   1045  HA  HIS A  64      67.577  18.992  28.775  1.00 17.840          H  
ATOM   1046 1HB  HIS A  64      68.201  18.583  31.092  1.00 24.560          H  
ATOM   1047 2HB  HIS A  64      66.490  18.296  30.813  1.00 24.560          H  
ATOM   1048  HD2 HIS A  64      69.531  16.522  32.241  1.00 24.560          H  
ATOM   1049  HE1 HIS A  64      66.476  13.594  31.788  1.00 24.560          H  
ATOM   1050  HE2 HIS A  64      68.752  14.101  32.803  1.00 24.560          H  
ATOM   1051  N   GLY A  65      69.396  16.538  27.999  1.00 15.330          N  
ATOM   1052  CA  GLY A  65      70.718  16.078  27.612  1.00 16.020          C  
ATOM   1053  C   GLY A  65      71.230  16.778  26.355  1.00 16.420          C  
ATOM   1054  O   GLY A  65      70.604  17.703  25.823  1.00 16.150          O  
ATOM   1055  H   GLY A  65      68.598  16.003  27.661  1.00 18.400          H  
ATOM   1056 1HA  GLY A  65      71.418  16.235  28.432  1.00 19.220          H  
ATOM   1057 2HA  GLY A  65      70.679  15.003  27.432  1.00 19.220          H  
ATOM   1058  N   ASN A  66      72.374  16.314  25.870  1.00 17.090          N  
ATOM   1059  CA  ASN A  66      73.012  16.920  24.707  1.00 17.580          C  
ATOM   1060  C   ASN A  66      72.641  16.231  23.403  1.00 17.270          C  
ATOM   1061  O   ASN A  66      72.361  15.026  23.379  1.00 16.970          O  
ATOM   1062  CB  ASN A  66      74.506  16.941  24.897  1.00 24.420          C  
ATOM   1063  CG  ASN A  66      74.919  17.815  26.053  1.00 24.420          C  
ATOM   1064  OD1 ASN A  66      74.351  18.880  26.314  1.00 24.420          O  
ATOM   1065  ND2 ASN A  66      75.915  17.364  26.770  1.00 24.420          N  
ATOM   1066  H   ASN A  66      72.811  15.522  26.351  1.00 20.510          H  
ATOM   1067  HA  ASN A  66      72.672  17.950  24.632  1.00 21.100          H  
ATOM   1068 1HB  ASN A  66      74.870  15.926  25.068  1.00 29.300          H  
ATOM   1069 2HB  ASN A  66      74.971  17.308  23.991  1.00 29.300          H  
ATOM   1070 1HD2 ASN A  66      76.241  17.888  27.559  1.00 29.300          H  
ATOM   1071 2HD2 ASN A  66      76.354  16.495  26.535  1.00 29.300          H  
ATOM   1072  N   VAL A  67      72.763  16.953  22.298  1.00 17.450          N  
ATOM   1073  CA  VAL A  67      72.501  16.358  20.993  1.00 17.250          C  
ATOM   1074  C   VAL A  67      73.466  15.204  20.677  1.00 17.840          C  
ATOM   1075  O   VAL A  67      73.085  14.272  19.978  1.00 17.590          O  
ATOM   1076  CB  VAL A  67      72.501  17.413  19.890  1.00 24.230          C  
ATOM   1077  CG1 VAL A  67      71.376  18.384  20.092  1.00 24.230          C  
ATOM   1078  CG2 VAL A  67      73.784  18.103  19.891  1.00 24.230          C  
ATOM   1079  H   VAL A  67      72.984  17.947  22.401  1.00 20.940          H  
ATOM   1080  HA  VAL A  67      71.493  15.956  21.022  1.00 20.700          H  
ATOM   1081  HB  VAL A  67      72.351  16.939  18.953  1.00 29.080          H  
ATOM   1082 1HG1 VAL A  67      71.396  19.109  19.303  1.00 29.080          H  
ATOM   1083 2HG1 VAL A  67      70.454  17.838  20.063  1.00 29.080          H  
ATOM   1084 3HG1 VAL A  67      71.471  18.887  21.042  1.00 29.080          H  
ATOM   1085 1HG2 VAL A  67      73.823  18.838  19.123  1.00 29.080          H  
ATOM   1086 2HG2 VAL A  67      73.960  18.593  20.841  1.00 29.080          H  
ATOM   1087 3HG2 VAL A  67      74.534  17.376  19.714  1.00 29.080          H  
ATOM   1088  N   GLU A  68      74.689  15.210  21.233  1.00 18.640          N  
ATOM   1089  CA  GLU A  68      75.596  14.081  21.060  1.00 19.230          C  
ATOM   1090  C   GLU A  68      74.923  12.784  21.530  1.00 18.780          C  
ATOM   1091  O   GLU A  68      75.106  11.721  20.917  1.00 18.950          O  
ATOM   1092  CB  GLU A  68      76.872  14.263  21.900  1.00 26.690          C  
ATOM   1093  CG  GLU A  68      77.938  13.181  21.690  1.00 26.690          C  
ATOM   1094  CD  GLU A  68      79.188  13.373  22.531  1.00 26.690          C  
ATOM   1095  OE1 GLU A  68      79.075  13.720  23.685  1.00 26.690          O  
ATOM   1096  OE2 GLU A  68      80.266  13.170  22.008  1.00 26.690          O  
ATOM   1097  H   GLU A  68      75.026  16.035  21.732  1.00 22.370          H  
ATOM   1098  HA  GLU A  68      75.849  13.990  20.007  1.00 23.080          H  
ATOM   1099 1HB  GLU A  68      77.318  15.219  21.698  1.00 32.020          H  
ATOM   1100 2HB  GLU A  68      76.605  14.258  22.955  1.00 32.020          H  
ATOM   1101 1HG  GLU A  68      77.513  12.208  21.931  1.00 32.020          H  
ATOM   1102 2HG  GLU A  68      78.215  13.173  20.636  1.00 32.020          H  
ATOM   1103  N   GLN A  69      74.203  12.868  22.667  1.00 18.270          N  
ATOM   1104  CA  GLN A  69      73.535  11.736  23.282  1.00 17.840          C  
ATOM   1105  C   GLN A  69      72.356  11.338  22.419  1.00 17.140          C  
ATOM   1106  O   GLN A  69      72.106  10.148  22.205  1.00 17.090          O  
ATOM   1107  CB  GLN A  69      73.091  12.112  24.704  1.00 25.150          C  
ATOM   1108  CG  GLN A  69      74.272  12.326  25.670  1.00 25.150          C  
ATOM   1109  CD  GLN A  69      73.882  12.882  27.056  1.00 25.150          C  
ATOM   1110  OE1 GLN A  69      73.273  13.965  27.214  1.00 25.150          O  
ATOM   1111  NE2 GLN A  69      74.243  12.127  28.087  1.00 25.150          N  
ATOM   1112  H   GLN A  69      74.059  13.777  23.099  1.00 21.920          H  
ATOM   1113  HA  GLN A  69      74.229  10.899  23.329  1.00 21.410          H  
ATOM   1114 1HB  GLN A  69      72.491  13.010  24.687  1.00 30.180          H  
ATOM   1115 2HB  GLN A  69      72.465  11.318  25.110  1.00 30.180          H  
ATOM   1116 1HG  GLN A  69      74.768  11.369  25.817  1.00 30.180          H  
ATOM   1117 2HG  GLN A  69      74.967  13.030  25.209  1.00 30.180          H  
ATOM   1118 1HE2 GLN A  69      74.030  12.416  29.023  1.00 30.180          H  
ATOM   1119 2HE2 GLN A  69      74.733  11.266  27.936  1.00 30.180          H  
ATOM   1120  N   MET A  70      71.658  12.350  21.900  1.00 16.660          N  
ATOM   1121  CA  MET A  70      70.518  12.132  21.030  1.00 16.010          C  
ATOM   1122  C   MET A  70      70.941  11.377  19.797  1.00 16.460          C  
ATOM   1123  O   MET A  70      70.288  10.406  19.422  1.00 16.240          O  
ATOM   1124  CB  MET A  70      69.887  13.463  20.640  1.00 22.670          C  
ATOM   1125  CG  MET A  70      68.642  13.413  19.766  1.00 22.670          C  
ATOM   1126  SD  MET A  70      67.939  15.073  19.544  1.00 22.670          S  
ATOM   1127  CE  MET A  70      66.445  14.736  18.651  1.00 22.670          C  
ATOM   1128  H   MET A  70      71.922  13.301  22.179  1.00 19.990          H  
ATOM   1129  HA  MET A  70      69.795  11.520  21.557  1.00 19.210          H  
ATOM   1130 1HB  MET A  70      69.661  14.013  21.528  1.00 27.210          H  
ATOM   1131 2HB  MET A  70      70.609  14.036  20.083  1.00 27.210          H  
ATOM   1132 1HG  MET A  70      68.913  13.024  18.782  1.00 27.210          H  
ATOM   1133 2HG  MET A  70      67.893  12.759  20.183  1.00 27.210          H  
ATOM   1134 1HE  MET A  70      65.926  15.664  18.463  1.00 27.210          H  
ATOM   1135 2HE  MET A  70      66.686  14.254  17.703  1.00 27.210          H  
ATOM   1136 3HE  MET A  70      65.806  14.080  19.244  1.00 27.210          H  
ATOM   1137  N   LYS A  71      72.047  11.794  19.183  1.00 17.150          N  
ATOM   1138  CA  LYS A  71      72.516  11.157  17.974  1.00 17.650          C  
ATOM   1139  C   LYS A  71      72.903   9.716  18.240  1.00 18.040          C  
ATOM   1140  O   LYS A  71      72.598   8.836  17.425  1.00 18.060          O  
ATOM   1141  CB  LYS A  71      73.710  11.912  17.390  1.00 24.510          C  
ATOM   1142  CG  LYS A  71      74.254  11.346  16.064  1.00 24.510          C  
ATOM   1143  CD  LYS A  71      73.256  11.543  14.918  1.00 24.510          C  
ATOM   1144  CE  LYS A  71      73.810  11.045  13.596  1.00 24.510          C  
ATOM   1145  NZ  LYS A  71      72.845  11.270  12.486  1.00 24.510          N  
ATOM   1146  H   LYS A  71      72.538  12.612  19.544  1.00 20.580          H  
ATOM   1147  HA  LYS A  71      71.698  11.165  17.259  1.00 21.180          H  
ATOM   1148 1HB  LYS A  71      73.432  12.945  17.226  1.00 29.410          H  
ATOM   1149 2HB  LYS A  71      74.523  11.913  18.121  1.00 29.410          H  
ATOM   1150 1HG  LYS A  71      75.179  11.864  15.818  1.00 29.410          H  
ATOM   1151 2HG  LYS A  71      74.474  10.283  16.171  1.00 29.410          H  
ATOM   1152 1HD  LYS A  71      72.340  10.988  15.116  1.00 29.410          H  
ATOM   1153 2HD  LYS A  71      73.009  12.604  14.822  1.00 29.410          H  
ATOM   1154 1HE  LYS A  71      74.740  11.572  13.367  1.00 29.410          H  
ATOM   1155 2HE  LYS A  71      74.015   9.978  13.675  1.00 29.410          H  
ATOM   1156 1HZ  LYS A  71      73.240  10.929  11.625  1.00 29.410          H  
ATOM   1157 2HZ  LYS A  71      71.979  10.785  12.676  1.00 29.410          H  
ATOM   1158 3HZ  LYS A  71      72.670  12.279  12.404  1.00 29.410          H  
ATOM   1159  N   ALA A  72      73.588   9.459  19.365  1.00 18.380          N  
ATOM   1160  CA  ALA A  72      73.971   8.098  19.685  1.00 18.780          C  
ATOM   1161  C   ALA A  72      72.740   7.206  19.825  1.00 18.150          C  
ATOM   1162  O   ALA A  72      72.728   6.074  19.322  1.00 18.420          O  
ATOM   1163  CB  ALA A  72      74.772   8.080  20.972  1.00 26.130          C  
ATOM   1164  H   ALA A  72      73.878  10.225  19.984  1.00 22.060          H  
ATOM   1165  HA  ALA A  72      74.581   7.714  18.869  1.00 22.540          H  
ATOM   1166 1HB  ALA A  72      75.076   7.062  21.202  1.00 31.360          H  
ATOM   1167 2HB  ALA A  72      75.655   8.711  20.855  1.00 31.360          H  
ATOM   1168 3HB  ALA A  72      74.156   8.470  21.781  1.00 31.360          H  
ATOM   1169  N   GLN A  73      71.681   7.731  20.458  1.00 17.350          N  
ATOM   1170  CA  GLN A  73      70.459   6.958  20.616  1.00 16.750          C  
ATOM   1171  C   GLN A  73      69.720   6.769  19.297  1.00 16.530          C  
ATOM   1172  O   GLN A  73      69.165   5.695  19.067  1.00 16.450          O  
ATOM   1173  CB  GLN A  73      69.554   7.589  21.668  1.00 23.690          C  
ATOM   1174  CG  GLN A  73      70.109   7.500  23.073  1.00 23.690          C  
ATOM   1175  CD  GLN A  73      70.260   6.056  23.548  1.00 23.690          C  
ATOM   1176  OE1 GLN A  73      69.323   5.256  23.475  1.00 23.690          O  
ATOM   1177  NE2 GLN A  73      71.448   5.717  24.028  1.00 23.690          N  
ATOM   1178  H   GLN A  73      71.765   8.657  20.894  1.00 20.820          H  
ATOM   1179  HA  GLN A  73      70.735   5.969  20.972  1.00 20.100          H  
ATOM   1180 1HB  GLN A  73      69.397   8.645  21.428  1.00 28.430          H  
ATOM   1181 2HB  GLN A  73      68.593   7.098  21.663  1.00 28.430          H  
ATOM   1182 1HG  GLN A  73      71.088   7.970  23.097  1.00 28.430          H  
ATOM   1183 2HG  GLN A  73      69.427   8.021  23.752  1.00 28.430          H  
ATOM   1184 1HE2 GLN A  73      71.613   4.788  24.364  1.00 28.430          H  
ATOM   1185 2HE2 GLN A  73      72.183   6.395  24.053  1.00 28.430          H  
ATOM   1186  N   VAL A  74      69.736   7.769  18.407  1.00 16.500          N  
ATOM   1187  CA  VAL A  74      69.078   7.605  17.112  1.00 16.310          C  
ATOM   1188  C   VAL A  74      69.745   6.485  16.336  1.00 17.050          C  
ATOM   1189  O   VAL A  74      69.058   5.637  15.759  1.00 16.990          O  
ATOM   1190  CB  VAL A  74      69.122   8.896  16.258  1.00 22.910          C  
ATOM   1191  CG1 VAL A  74      68.629   8.604  14.814  1.00 22.910          C  
ATOM   1192  CG2 VAL A  74      68.222   9.960  16.876  1.00 22.910          C  
ATOM   1193  H   VAL A  74      70.162   8.664  18.672  1.00 19.800          H  
ATOM   1194  HA  VAL A  74      68.037   7.338  17.285  1.00 19.570          H  
ATOM   1195  HB  VAL A  74      70.151   9.258  16.215  1.00 27.490          H  
ATOM   1196 1HG1 VAL A  74      68.666   9.522  14.230  1.00 27.490          H  
ATOM   1197 2HG1 VAL A  74      69.259   7.857  14.330  1.00 27.490          H  
ATOM   1198 3HG1 VAL A  74      67.603   8.238  14.847  1.00 27.490          H  
ATOM   1199 1HG2 VAL A  74      68.266  10.868  16.279  1.00 27.490          H  
ATOM   1200 2HG2 VAL A  74      67.210   9.595  16.894  1.00 27.490          H  
ATOM   1201 3HG2 VAL A  74      68.536  10.180  17.876  1.00 27.490          H  
ATOM   1202  N   TRP A  75      71.083   6.488  16.319  1.00 17.840          N  
ATOM   1203  CA  TRP A  75      71.866   5.470  15.634  1.00 18.460          C  
ATOM   1204  C   TRP A  75      71.537   4.090  16.186  1.00 18.530          C  
ATOM   1205  O   TRP A  75      71.247   3.154  15.429  1.00 18.650          O  
ATOM   1206  CB  TRP A  75      73.359   5.796  15.816  1.00 25.600          C  
ATOM   1207  CG  TRP A  75      74.328   4.780  15.295  1.00 25.600          C  
ATOM   1208  CD1 TRP A  75      74.833   4.686  14.039  1.00 25.600          C  
ATOM   1209  CD2 TRP A  75      74.947   3.717  16.053  1.00 25.600          C  
ATOM   1210  NE1 TRP A  75      75.688   3.632  13.952  1.00 25.600          N  
ATOM   1211  CE2 TRP A  75      75.786   3.036  15.177  1.00 25.600          C  
ATOM   1212  CE3 TRP A  75      74.860   3.299  17.391  1.00 25.600          C  
ATOM   1213  CZ2 TRP A  75      76.545   1.958  15.583  1.00 25.600          C  
ATOM   1214  CZ3 TRP A  75      75.612   2.215  17.801  1.00 25.600          C  
ATOM   1215  CH2 TRP A  75      76.437   1.560  16.921  1.00 25.600          C  
ATOM   1216  H   TRP A  75      71.579   7.249  16.799  1.00 21.410          H  
ATOM   1217  HA  TRP A  75      71.620   5.493  14.573  1.00 22.150          H  
ATOM   1218 1HB  TRP A  75      73.572   6.746  15.329  1.00 30.720          H  
ATOM   1219 2HB  TRP A  75      73.562   5.940  16.874  1.00 30.720          H  
ATOM   1220  HD1 TRP A  75      74.595   5.348  13.224  1.00 30.720          H  
ATOM   1221  HE1 TRP A  75      76.194   3.312  13.091  1.00 30.720          H  
ATOM   1222  HE3 TRP A  75      74.215   3.819  18.095  1.00 30.720          H  
ATOM   1223  HZ2 TRP A  75      77.203   1.428  14.891  1.00 30.720          H  
ATOM   1224  HZ3 TRP A  75      75.535   1.900  18.840  1.00 30.720          H  
ATOM   1225  HH2 TRP A  75      77.020   0.710  17.273  1.00 30.720          H  
ATOM   1226  N   LEU A  76      71.531   3.964  17.513  1.00 18.490          N  
ATOM   1227  CA  LEU A  76      71.245   2.684  18.117  1.00 18.640          C  
ATOM   1228  C   LEU A  76      69.835   2.210  17.799  1.00 18.180          C  
ATOM   1229  O   LEU A  76      69.643   1.034  17.475  1.00 18.460          O  
ATOM   1230  CB  LEU A  76      71.446   2.771  19.628  1.00 26.040          C  
ATOM   1231  CG  LEU A  76      71.164   1.494  20.447  1.00 26.040          C  
ATOM   1232  CD1 LEU A  76      72.085   0.345  19.993  1.00 26.040          C  
ATOM   1233  CD2 LEU A  76      71.372   1.822  21.922  1.00 26.040          C  
ATOM   1234  H   LEU A  76      71.782   4.759  18.110  1.00 22.190          H  
ATOM   1235  HA  LEU A  76      71.950   1.970  17.703  1.00 22.370          H  
ATOM   1236 1HB  LEU A  76      72.471   3.079  19.820  1.00 31.240          H  
ATOM   1237 2HB  LEU A  76      70.786   3.555  20.007  1.00 31.240          H  
ATOM   1238  HG  LEU A  76      70.127   1.175  20.297  1.00 31.240          H  
ATOM   1239 1HD1 LEU A  76      71.862  -0.540  20.593  1.00 31.240          H  
ATOM   1240 2HD1 LEU A  76      71.909   0.108  18.945  1.00 31.240          H  
ATOM   1241 3HD1 LEU A  76      73.125   0.629  20.133  1.00 31.240          H  
ATOM   1242 1HD2 LEU A  76      71.159   0.935  22.522  1.00 31.240          H  
ATOM   1243 2HD2 LEU A  76      72.401   2.138  22.087  1.00 31.240          H  
ATOM   1244 3HD2 LEU A  76      70.691   2.629  22.211  1.00 31.240          H  
ATOM   1245  N   ARG A  77      68.837   3.099  17.909  1.00 17.540          N  
ATOM   1246  CA  ARG A  77      67.474   2.686  17.622  1.00 17.140          C  
ATOM   1247  C   ARG A  77      67.343   2.243  16.174  1.00 17.210          C  
ATOM   1248  O   ARG A  77      66.665   1.252  15.902  1.00 17.310          O  
ATOM   1249  CB  ARG A  77      66.460   3.791  17.899  1.00 24.160          C  
ATOM   1250  CG  ARG A  77      66.214   4.107  19.384  1.00 24.160          C  
ATOM   1251  CD  ARG A  77      64.983   4.944  19.586  1.00 24.160          C  
ATOM   1252  NE  ARG A  77      65.053   6.252  18.913  1.00 24.160          N  
ATOM   1253  CZ  ARG A  77      65.570   7.396  19.422  1.00 24.160          C  
ATOM   1254  NH1 ARG A  77      66.092   7.443  20.622  1.00 24.160          N  
ATOM   1255  NH2 ARG A  77      65.539   8.490  18.689  1.00 24.160          N  
ATOM   1256  H   ARG A  77      69.027   4.058  18.209  1.00 21.050          H  
ATOM   1257  HA  ARG A  77      67.232   1.841  18.267  1.00 20.570          H  
ATOM   1258 1HB  ARG A  77      66.809   4.712  17.427  1.00 28.990          H  
ATOM   1259 2HB  ARG A  77      65.505   3.530  17.448  1.00 28.990          H  
ATOM   1260 1HG  ARG A  77      66.083   3.169  19.927  1.00 28.990          H  
ATOM   1261 2HG  ARG A  77      67.063   4.637  19.795  1.00 28.990          H  
ATOM   1262 1HD  ARG A  77      64.125   4.407  19.183  1.00 28.990          H  
ATOM   1263 2HD  ARG A  77      64.827   5.109  20.651  1.00 28.990          H  
ATOM   1264  HE  ARG A  77      64.663   6.303  17.983  1.00 28.990          H  
ATOM   1265 1HH1 ARG A  77      66.123   6.618  21.200  1.00 28.990          H  
ATOM   1266 2HH1 ARG A  77      66.464   8.318  20.968  1.00 28.990          H  
ATOM   1267 1HH2 ARG A  77      65.136   8.466  17.762  1.00 28.990          H  
ATOM   1268 2HH2 ARG A  77      65.918   9.351  19.054  1.00 28.990          H  
ATOM   1269  N   ALA A  78      67.987   2.964  15.237  1.00 17.260          N  
ATOM   1270  CA  ALA A  78      67.906   2.587  13.836  1.00 17.390          C  
ATOM   1271  C   ALA A  78      68.448   1.179  13.640  1.00 18.130          C  
ATOM   1272  O   ALA A  78      67.862   0.370  12.915  1.00 18.210          O  
ATOM   1273  CB  ALA A  78      68.684   3.566  12.980  1.00 24.290          C  
ATOM   1274  H   ALA A  78      68.502   3.812  15.501  1.00 20.710          H  
ATOM   1275  HA  ALA A  78      66.859   2.596  13.541  1.00 20.870          H  
ATOM   1276 1HB  ALA A  78      68.603   3.275  11.944  1.00 29.150          H  
ATOM   1277 2HB  ALA A  78      68.283   4.569  13.113  1.00 29.150          H  
ATOM   1278 3HB  ALA A  78      69.732   3.555  13.280  1.00 29.150          H  
ATOM   1279  N   LEU A  79      69.538   0.833  14.325  1.00 18.720          N  
ATOM   1280  CA  LEU A  79      70.022  -0.526  14.173  1.00 19.500          C  
ATOM   1281  C   LEU A  79      69.037  -1.544  14.754  1.00 19.550          C  
ATOM   1282  O   LEU A  79      68.704  -2.542  14.107  1.00 19.980          O  
ATOM   1283  CB  LEU A  79      71.359  -0.685  14.897  1.00 26.990          C  
ATOM   1284  CG  LEU A  79      72.562   0.042  14.307  1.00 26.990          C  
ATOM   1285  CD1 LEU A  79      73.693  -0.053  15.255  1.00 26.990          C  
ATOM   1286  CD2 LEU A  79      72.960  -0.589  13.019  1.00 26.990          C  
ATOM   1287  H   LEU A  79      70.047   1.534  14.880  1.00 22.460          H  
ATOM   1288  HA  LEU A  79      70.132  -0.733  13.115  1.00 23.400          H  
ATOM   1289 1HB  LEU A  79      71.232  -0.324  15.919  1.00 32.390          H  
ATOM   1290 2HB  LEU A  79      71.599  -1.747  14.940  1.00 32.390          H  
ATOM   1291  HG  LEU A  79      72.329   1.097  14.150  1.00 32.390          H  
ATOM   1292 1HD1 LEU A  79      74.522   0.449  14.815  1.00 32.390          H  
ATOM   1293 2HD1 LEU A  79      73.425   0.421  16.200  1.00 32.390          H  
ATOM   1294 3HD1 LEU A  79      73.948  -1.094  15.428  1.00 32.390          H  
ATOM   1295 1HD2 LEU A  79      73.831  -0.090  12.628  1.00 32.390          H  
ATOM   1296 2HD2 LEU A  79      73.190  -1.614  13.195  1.00 32.390          H  
ATOM   1297 3HD2 LEU A  79      72.174  -0.527  12.306  1.00 32.390          H  
ATOM   1298  N   GLU A  80      68.505  -1.259  15.947  1.00 19.180          N  
ATOM   1299  CA  GLU A  80      67.608  -2.179  16.655  1.00 19.300          C  
ATOM   1300  C   GLU A  80      66.321  -2.493  15.906  1.00 18.940          C  
ATOM   1301  O   GLU A  80      65.842  -3.631  15.933  1.00 19.230          O  
ATOM   1302  CB  GLU A  80      67.241  -1.611  18.029  1.00 26.970          C  
ATOM   1303  CG  GLU A  80      68.366  -1.604  19.070  1.00 26.970          C  
ATOM   1304  CD  GLU A  80      67.954  -0.884  20.321  1.00 26.970          C  
ATOM   1305  OE1 GLU A  80      66.917  -0.264  20.283  1.00 26.970          O  
ATOM   1306  OE2 GLU A  80      68.650  -0.962  21.306  1.00 26.970          O  
ATOM   1307  H   GLU A  80      68.789  -0.393  16.420  1.00 23.020          H  
ATOM   1308  HA  GLU A  80      68.144  -3.114  16.804  1.00 23.160          H  
ATOM   1309 1HB  GLU A  80      66.904  -0.584  17.902  1.00 32.370          H  
ATOM   1310 2HB  GLU A  80      66.406  -2.175  18.440  1.00 32.370          H  
ATOM   1311 1HG  GLU A  80      68.619  -2.632  19.321  1.00 32.370          H  
ATOM   1312 2HG  GLU A  80      69.251  -1.136  18.651  1.00 32.370          H  
ATOM   1313  N   THR A  81      65.780  -1.497  15.215  1.00 18.390          N  
ATOM   1314  CA  THR A  81      64.533  -1.640  14.483  1.00 18.080          C  
ATOM   1315  C   THR A  81      64.740  -1.881  12.986  1.00 18.350          C  
ATOM   1316  O   THR A  81      63.791  -1.766  12.202  1.00 18.050          O  
ATOM   1317  CB  THR A  81      63.618  -0.421  14.716  1.00 25.440          C  
ATOM   1318  OG1 THR A  81      64.266   0.766  14.282  1.00 25.440          O  
ATOM   1319  CG2 THR A  81      63.335  -0.293  16.202  1.00 25.440          C  
ATOM   1320  H   THR A  81      66.207  -0.564  15.272  1.00 22.070          H  
ATOM   1321  HA  THR A  81      64.014  -2.511  14.878  1.00 21.700          H  
ATOM   1322  HB  THR A  81      62.687  -0.549  14.167  1.00 30.520          H  
ATOM   1323  HG1 THR A  81      63.638   1.489  14.275  1.00 30.520          H  
ATOM   1324 1HG2 THR A  81      62.692   0.567  16.375  1.00 30.520          H  
ATOM   1325 2HG2 THR A  81      62.841  -1.196  16.555  1.00 30.520          H  
ATOM   1326 3HG2 THR A  81      64.273  -0.157  16.742  1.00 30.520          H  
ATOM   1327  N   SER A  82      65.977  -2.219  12.592  1.00 19.050          N  
ATOM   1328  CA  SER A  82      66.367  -2.507  11.215  1.00 19.490          C  
ATOM   1329  C   SER A  82      66.097  -1.392  10.211  1.00 19.770          C  
ATOM   1330  O   SER A  82      65.769  -1.641   9.039  1.00 19.900          O  
ATOM   1331  CB  SER A  82      65.710  -3.796  10.734  1.00 27.110          C  
ATOM   1332  OG  SER A  82      66.155  -4.911  11.471  1.00 27.110          O  
ATOM   1333  H   SER A  82      66.722  -2.295  13.292  1.00 22.860          H  
ATOM   1334  HA  SER A  82      67.435  -2.684  11.229  1.00 23.390          H  
ATOM   1335 1HB  SER A  82      64.630  -3.711  10.821  1.00 32.530          H  
ATOM   1336 2HB  SER A  82      65.936  -3.946   9.680  1.00 32.530          H  
ATOM   1337  HG  SER A  82      65.598  -5.641  11.200  1.00 32.530          H  
ATOM   1338  N   VAL A  83      66.329  -0.152  10.607  1.00 20.000          N  
ATOM   1339  CA  VAL A  83      66.120   0.929   9.677  1.00 20.370          C  
ATOM   1340  C   VAL A  83      67.372   1.089   8.875  1.00 20.940          C  
ATOM   1341  O   VAL A  83      68.258   1.848   9.241  1.00 21.270          O  
ATOM   1342  CB  VAL A  83      65.816   2.235  10.426  1.00 28.370          C  
ATOM   1343  CG1 VAL A  83      65.571   3.379   9.450  1.00 28.370          C  
ATOM   1344  CG2 VAL A  83      64.625   2.010  11.315  1.00 28.370          C  
ATOM   1345  H   VAL A  83      66.664   0.032  11.555  1.00 24.000          H  
ATOM   1346  HA  VAL A  83      65.289   0.684   9.016  1.00 24.440          H  
ATOM   1347  HB  VAL A  83      66.665   2.497  11.027  1.00 34.040          H  
ATOM   1348 1HG1 VAL A  83      65.368   4.290  10.010  1.00 34.040          H  
ATOM   1349 2HG1 VAL A  83      66.447   3.537   8.823  1.00 34.040          H  
ATOM   1350 3HG1 VAL A  83      64.715   3.142   8.820  1.00 34.040          H  
ATOM   1351 1HG2 VAL A  83      64.407   2.915  11.878  1.00 34.040          H  
ATOM   1352 2HG2 VAL A  83      63.763   1.737  10.711  1.00 34.040          H  
ATOM   1353 3HG2 VAL A  83      64.850   1.205  11.997  1.00 34.040          H  
ATOM   1354  N   ALA A  84      67.451   0.370   7.764  1.00 21.180          N  
ATOM   1355  CA  ALA A  84      68.666   0.392   6.971  1.00 21.850          C  
ATOM   1356  C   ALA A  84      69.861   0.126   7.881  1.00 22.040          C  
ATOM   1357  O   ALA A  84      70.885   0.803   7.777  1.00 22.380          O  
ATOM   1358  CB  ALA A  84      68.805   1.742   6.271  1.00 30.320          C  
ATOM   1359  H   ALA A  84      66.663  -0.243   7.541  1.00 25.420          H  
ATOM   1360  HA  ALA A  84      68.612  -0.405   6.229  1.00 26.220          H  
ATOM   1361 1HB  ALA A  84      69.682   1.763   5.682  1.00 36.390          H  
ATOM   1362 2HB  ALA A  84      67.943   1.905   5.627  1.00 36.390          H  
ATOM   1363 3HB  ALA A  84      68.861   2.544   6.998  1.00 36.390          H  
ATOM   1364  N   ALA A  85      69.767  -0.913   8.724  1.00 21.950          N  
ATOM   1365  CA  ALA A  85      70.820  -1.189   9.701  1.00 22.210          C  
ATOM   1366  C   ALA A  85      72.166  -1.359   9.040  1.00 22.710          C  
ATOM   1367  O   ALA A  85      73.171  -0.932   9.594  1.00 23.060          O  
ATOM   1368  CB  ALA A  85      70.505  -2.422  10.519  1.00 30.990          C  
ATOM   1369  H   ALA A  85      68.915  -1.458   8.723  1.00 26.340          H  
ATOM   1370  HA  ALA A  85      70.877  -0.333  10.371  1.00 26.650          H  
ATOM   1371 1HB  ALA A  85      71.294  -2.582  11.256  1.00 37.190          H  
ATOM   1372 2HB  ALA A  85      69.572  -2.277  11.030  1.00 37.190          H  
ATOM   1373 3HB  ALA A  85      70.440  -3.291   9.870  1.00 37.190          H  
ATOM   1374  N   ASP A  86      72.215  -1.921   7.837  1.00 22.840          N  
ATOM   1375  CA  ASP A  86      73.496  -2.095   7.175  1.00 23.450          C  
ATOM   1376  C   ASP A  86      74.203  -0.751   6.982  1.00 23.560          C  
ATOM   1377  O   ASP A  86      75.438  -0.678   7.010  1.00 24.140          O  
ATOM   1378  CB  ASP A  86      73.310  -2.780   5.829  1.00 32.590          C  
ATOM   1379  CG  ASP A  86      72.954  -4.264   5.930  1.00 32.590          C  
ATOM   1380  OD1 ASP A  86      73.093  -4.846   6.968  1.00 32.590          O  
ATOM   1381  OD2 ASP A  86      72.543  -4.807   4.926  1.00 32.590          O  
ATOM   1382  H   ASP A  86      71.370  -2.267   7.403  1.00 27.410          H  
ATOM   1383  HA  ASP A  86      74.127  -2.726   7.801  1.00 28.140          H  
ATOM   1384 1HB  ASP A  86      72.533  -2.264   5.264  1.00 39.100          H  
ATOM   1385 2HB  ASP A  86      74.225  -2.696   5.270  1.00 39.100          H  
ATOM   1386  N   PHE A  87      73.432   0.322   6.768  1.00 23.090          N  
ATOM   1387  CA  PHE A  87      74.016   1.628   6.557  1.00 23.250          C  
ATOM   1388  C   PHE A  87      74.556   2.111   7.872  1.00 23.180          C  
ATOM   1389  O   PHE A  87      75.682   2.595   7.935  1.00 23.470          O  
ATOM   1390  CB  PHE A  87      72.972   2.601   6.011  1.00 32.490          C  
ATOM   1391  CG  PHE A  87      72.638   2.375   4.567  1.00 32.490          C  
ATOM   1392  CD1 PHE A  87      71.836   1.308   4.171  1.00 32.490          C  
ATOM   1393  CD2 PHE A  87      73.094   3.245   3.598  1.00 32.490          C  
ATOM   1394  CE1 PHE A  87      71.512   1.118   2.853  1.00 32.490          C  
ATOM   1395  CE2 PHE A  87      72.769   3.052   2.279  1.00 32.490          C  
ATOM   1396  CZ  PHE A  87      71.976   1.986   1.909  1.00 32.490          C  
ATOM   1397  H   PHE A  87      72.415   0.259   6.793  1.00 27.710          H  
ATOM   1398  HA  PHE A  87      74.841   1.549   5.858  1.00 27.900          H  
ATOM   1399 1HB  PHE A  87      72.060   2.533   6.592  1.00 38.980          H  
ATOM   1400 2HB  PHE A  87      73.341   3.619   6.123  1.00 38.980          H  
ATOM   1401  HD1 PHE A  87      71.459   0.615   4.916  1.00 38.980          H  
ATOM   1402  HD2 PHE A  87      73.715   4.094   3.886  1.00 38.980          H  
ATOM   1403  HE1 PHE A  87      70.882   0.279   2.558  1.00 38.980          H  
ATOM   1404  HE2 PHE A  87      73.135   3.742   1.516  1.00 38.980          H  
ATOM   1405  HZ  PHE A  87      71.718   1.842   0.859  1.00 38.980          H  
ATOM   1406  N   TYR A  88      73.780   1.908   8.932  1.00 22.890          N  
ATOM   1407  CA  TYR A  88      74.177   2.353  10.263  1.00 22.860          C  
ATOM   1408  C   TYR A  88      75.363   1.542  10.806  1.00 23.670          C  
ATOM   1409  O   TYR A  88      76.177   2.068  11.574  1.00 23.770          O  
ATOM   1410  CB  TYR A  88      72.960   2.337  11.183  1.00 32.020          C  
ATOM   1411  CG  TYR A  88      71.998   3.457  10.868  1.00 32.020          C  
ATOM   1412  CD1 TYR A  88      70.932   3.236  10.034  1.00 32.020          C  
ATOM   1413  CD2 TYR A  88      72.184   4.703  11.411  1.00 32.020          C  
ATOM   1414  CE1 TYR A  88      70.065   4.266   9.732  1.00 32.020          C  
ATOM   1415  CE2 TYR A  88      71.325   5.731  11.130  1.00 32.020          C  
ATOM   1416  CZ  TYR A  88      70.267   5.519  10.288  1.00 32.020          C  
ATOM   1417  OH  TYR A  88      69.405   6.551   9.999  1.00 32.020          O  
ATOM   1418  H   TYR A  88      72.855   1.491   8.770  1.00 27.470          H  
ATOM   1419  HA  TYR A  88      74.510   3.381  10.193  1.00 27.430          H  
ATOM   1420 1HB  TYR A  88      72.432   1.406  11.058  1.00 38.420          H  
ATOM   1421 2HB  TYR A  88      73.271   2.424  12.223  1.00 38.420          H  
ATOM   1422  HD1 TYR A  88      70.771   2.261   9.612  1.00 38.420          H  
ATOM   1423  HD2 TYR A  88      72.999   4.873  12.054  1.00 38.420          H  
ATOM   1424  HE1 TYR A  88      69.224   4.088   9.066  1.00 38.420          H  
ATOM   1425  HE2 TYR A  88      71.485   6.715  11.571  1.00 38.420          H  
ATOM   1426  HH  TYR A  88      68.747   6.250   9.367  1.00 38.420          H  
ATOM   1427  N   HIS A  89      75.502   0.282  10.371  1.00 24.290          N  
ATOM   1428  CA  HIS A  89      76.645  -0.526  10.777  1.00 25.160          C  
ATOM   1429  C   HIS A  89      77.923  -0.010  10.098  1.00 25.480          C  
ATOM   1430  O   HIS A  89      78.975   0.054  10.737  1.00 25.990          O  
ATOM   1431  CB  HIS A  89      76.466  -2.015  10.428  1.00 34.880          C  
ATOM   1432  CG  HIS A  89      75.520  -2.819  11.308  1.00 34.880          C  
ATOM   1433  ND1 HIS A  89      75.774  -3.060  12.645  1.00 34.880          N  
ATOM   1434  CD2 HIS A  89      74.363  -3.468  11.023  1.00 34.880          C  
ATOM   1435  CE1 HIS A  89      74.806  -3.813  13.145  1.00 34.880          C  
ATOM   1436  NE2 HIS A  89      73.940  -4.076  12.183  1.00 34.880          N  
ATOM   1437  H   HIS A  89      74.760  -0.124   9.803  1.00 29.150          H  
ATOM   1438  HA  HIS A  89      76.780  -0.445  11.854  1.00 30.190          H  
ATOM   1439 1HB  HIS A  89      76.097  -2.088   9.404  1.00 41.850          H  
ATOM   1440 2HB  HIS A  89      77.438  -2.503  10.451  1.00 41.850          H  
ATOM   1441  HD1 HIS A  89      76.633  -2.876  13.123  1.00 41.850          H  
ATOM   1442  HD2 HIS A  89      73.782  -3.581  10.109  1.00 41.850          H  
ATOM   1443  HE1 HIS A  89      74.822  -4.112  14.193  1.00 41.850          H  
ATOM   1444  N   ARG A  90      77.836   0.350   8.803  1.00 25.240          N  
ATOM   1445  CA  ARG A  90      78.977   0.907   8.067  1.00 25.500          C  
ATOM   1446  C   ARG A  90      79.339   2.344   8.479  1.00 25.000          C  
ATOM   1447  O   ARG A  90      80.518   2.709   8.504  1.00 25.160          O  
ATOM   1448  CB  ARG A  90      78.720   0.914   6.573  1.00 35.600          C  
ATOM   1449  CG  ARG A  90      78.708  -0.441   5.903  1.00 35.600          C  
ATOM   1450  CD  ARG A  90      78.740  -0.309   4.417  1.00 35.600          C  
ATOM   1451  NE  ARG A  90      77.622   0.499   3.950  1.00 35.600          N  
ATOM   1452  CZ  ARG A  90      76.374   0.058   3.723  1.00 35.600          C  
ATOM   1453  NH1 ARG A  90      76.058  -1.183   3.931  1.00 35.600          N  
ATOM   1454  NH2 ARG A  90      75.461   0.891   3.296  1.00 35.600          N  
ATOM   1455  H   ARG A  90      76.953   0.192   8.303  1.00 30.290          H  
ATOM   1456  HA  ARG A  90      79.839   0.271   8.263  1.00 30.600          H  
ATOM   1457 1HB  ARG A  90      77.744   1.373   6.395  1.00 42.720          H  
ATOM   1458 2HB  ARG A  90      79.467   1.529   6.079  1.00 42.720          H  
ATOM   1459 1HG  ARG A  90      79.587  -1.002   6.215  1.00 42.720          H  
ATOM   1460 2HG  ARG A  90      77.816  -0.984   6.196  1.00 42.720          H  
ATOM   1461 1HD  ARG A  90      79.665   0.184   4.115  1.00 42.720          H  
ATOM   1462 2HD  ARG A  90      78.689  -1.289   3.945  1.00 42.720          H  
ATOM   1463  HE  ARG A  90      77.809   1.478   3.773  1.00 42.720          H  
ATOM   1464 1HH1 ARG A  90      76.749  -1.830   4.276  1.00 42.720          H  
ATOM   1465 2HH1 ARG A  90      75.113  -1.491   3.760  1.00 42.720          H  
ATOM   1466 1HH2 ARG A  90      75.708   1.866   3.139  1.00 42.720          H  
ATOM   1467 2HH2 ARG A  90      74.511   0.552   3.140  1.00 42.720          H  
ATOM   1468  N   LEU A  91      78.328   3.176   8.746  1.00 24.430          N  
ATOM   1469  CA  LEU A  91      78.544   4.577   9.102  1.00 23.940          C  
ATOM   1470  C   LEU A  91      79.370   4.734  10.364  1.00 24.360          C  
ATOM   1471  O   LEU A  91      79.147   4.062  11.370  1.00 24.620          O  
ATOM   1472  CB  LEU A  91      77.191   5.296   9.296  1.00 33.710          C  
ATOM   1473  CG  LEU A  91      76.342   5.615   8.005  1.00 33.710          C  
ATOM   1474  CD1 LEU A  91      74.920   6.041   8.425  1.00 33.710          C  
ATOM   1475  CD2 LEU A  91      77.005   6.747   7.213  1.00 33.710          C  
ATOM   1476  H   LEU A  91      77.371   2.831   8.672  1.00 29.320          H  
ATOM   1477  HA  LEU A  91      79.091   5.050   8.294  1.00 28.730          H  
ATOM   1478 1HB  LEU A  91      76.578   4.661   9.933  1.00 40.450          H  
ATOM   1479 2HB  LEU A  91      77.368   6.226   9.830  1.00 40.450          H  
ATOM   1480  HG  LEU A  91      76.285   4.752   7.375  1.00 40.450          H  
ATOM   1481 1HD1 LEU A  91      74.331   6.265   7.538  1.00 40.450          H  
ATOM   1482 2HD1 LEU A  91      74.441   5.242   8.970  1.00 40.450          H  
ATOM   1483 3HD1 LEU A  91      74.975   6.922   9.057  1.00 40.450          H  
ATOM   1484 1HD2 LEU A  91      76.408   6.961   6.328  1.00 40.450          H  
ATOM   1485 2HD2 LEU A  91      77.061   7.637   7.833  1.00 40.450          H  
ATOM   1486 3HD2 LEU A  91      78.005   6.459   6.904  1.00 40.450          H  
ATOM   1487  N   GLY A  92      80.327   5.652  10.324  1.00 24.480          N  
ATOM   1488  CA  GLY A  92      81.152   5.914  11.474  1.00 24.920          C  
ATOM   1489  C   GLY A  92      80.485   7.009  12.294  1.00 24.380          C  
ATOM   1490  O   GLY A  92      79.308   7.329  12.078  1.00 23.700          O  
ATOM   1491  H   GLY A  92      80.500   6.209   9.481  1.00 29.380          H  
ATOM   1492 1HA  GLY A  92      81.268   5.005  12.065  1.00 29.900          H  
ATOM   1493 2HA  GLY A  92      82.132   6.219  11.123  1.00 29.900          H  
ATOM   1494  N   PRO A  93      81.214   7.654  13.206  1.00 24.740          N  
ATOM   1495  CA  PRO A  93      80.733   8.676  14.108  1.00 24.410          C  
ATOM   1496  C   PRO A  93      80.615   9.991  13.367  1.00 23.810          C  
ATOM   1497  O   PRO A  93      81.307  10.966  13.666  1.00 23.900          O  
ATOM   1498  CB  PRO A  93      81.825   8.704  15.181  1.00 36.620          C  
ATOM   1499  CG  PRO A  93      83.091   8.349  14.428  1.00 36.620          C  
ATOM   1500  CD  PRO A  93      82.653   7.347  13.358  1.00 36.620          C  
ATOM   1501  HA  PRO A  93      79.762   8.371  14.526  1.00 29.290          H  
ATOM   1502 1HB  PRO A  93      81.869   9.699  15.648  1.00 43.940          H  
ATOM   1503 2HB  PRO A  93      81.587   7.987  15.979  1.00 43.940          H  
ATOM   1504 1HG  PRO A  93      83.535   9.263  13.997  1.00 43.940          H  
ATOM   1505 2HG  PRO A  93      83.839   7.933  15.121  1.00 43.940          H  
ATOM   1506 1HD  PRO A  93      83.211   7.578  12.439  1.00 43.940          H  
ATOM   1507 2HD  PRO A  93      82.806   6.312  13.701  1.00 43.940          H  
ATOM   1508  N   HIS A  94      79.653  10.068  12.471  1.00 23.210          N  
ATOM   1509  CA  HIS A  94      79.568  11.211  11.584  1.00 22.730          C  
ATOM   1510  C   HIS A  94      78.483  12.094  12.127  1.00 21.870          C  
ATOM   1511  O   HIS A  94      77.381  12.196  11.591  1.00 21.440          O  
ATOM   1512  CB  HIS A  94      79.165  10.794  10.163  1.00 32.010          C  
ATOM   1513  CG  HIS A  94      80.050   9.792   9.507  1.00 32.010          C  
ATOM   1514  ND1 HIS A  94      81.338  10.052   9.111  1.00 32.010          N  
ATOM   1515  CD2 HIS A  94      79.790   8.520   9.162  1.00 32.010          C  
ATOM   1516  CE1 HIS A  94      81.849   8.960   8.557  1.00 32.010          C  
ATOM   1517  NE2 HIS A  94      80.919   7.995   8.567  1.00 32.010          N  
ATOM   1518  H   HIS A  94      79.071   9.240  12.323  1.00 27.850          H  
ATOM   1519  HA  HIS A  94      80.505  11.764  11.559  1.00 27.280          H  
ATOM   1520 1HB  HIS A  94      78.158  10.380  10.182  1.00 38.420          H  
ATOM   1521 2HB  HIS A  94      79.141  11.676   9.529  1.00 38.420          H  
ATOM   1522  HD1 HIS A  94      81.760  10.959   9.034  1.00 38.420          H  
ATOM   1523  HD2 HIS A  94      78.904   7.915   9.282  1.00 38.420          H  
ATOM   1524  HE1 HIS A  94      82.871   8.961   8.177  1.00 38.420          H  
ATOM   1525  N   HIS A  95      78.800  12.677  13.270  1.00 21.700          N  
ATOM   1526  CA  HIS A  95      77.850  13.501  13.989  1.00 20.920          C  
ATOM   1527  C   HIS A  95      77.374  14.707  13.209  1.00 20.390          C  
ATOM   1528  O   HIS A  95      78.165  15.496  12.684  1.00 20.830          O  
ATOM   1529  CB  HIS A  95      78.444  13.983  15.318  1.00 29.600          C  
ATOM   1530  CG  HIS A  95      77.490  14.824  16.132  1.00 29.600          C  
ATOM   1531  ND1 HIS A  95      77.247  16.162  15.849  1.00 29.600          N  
ATOM   1532  CD2 HIS A  95      76.714  14.519  17.189  1.00 29.600          C  
ATOM   1533  CE1 HIS A  95      76.369  16.634  16.700  1.00 29.600          C  
ATOM   1534  NE2 HIS A  95      76.029  15.657  17.524  1.00 29.600          N  
ATOM   1535  H   HIS A  95      79.746  12.489  13.621  1.00 26.040          H  
ATOM   1536  HA  HIS A  95      76.971  12.902  14.222  1.00 25.100          H  
ATOM   1537 1HB  HIS A  95      78.739  13.122  15.917  1.00 35.520          H  
ATOM   1538 2HB  HIS A  95      79.340  14.571  15.124  1.00 35.520          H  
ATOM   1539  HD1 HIS A  95      77.551  16.662  15.028  1.00 35.520          H  
ATOM   1540  HD2 HIS A  95      76.563  13.599  17.752  1.00 35.520          H  
ATOM   1541  HE1 HIS A  95      76.046  17.675  16.643  1.00 35.520          H  
ATOM   1542  N   PHE A  96      76.058  14.827  13.173  1.00 19.510          N  
ATOM   1543  CA  PHE A  96      75.298  15.903  12.577  1.00 18.890          C  
ATOM   1544  C   PHE A  96      73.832  15.666  12.819  1.00 17.810          C  
ATOM   1545  O   PHE A  96      73.342  14.543  12.627  1.00 17.430          O  
ATOM   1546  CB  PHE A  96      75.554  16.002  11.093  1.00 26.690          C  
ATOM   1547  CG  PHE A  96      74.695  16.993  10.404  1.00 26.690          C  
ATOM   1548  CD1 PHE A  96      74.961  18.345  10.448  1.00 26.690          C  
ATOM   1549  CD2 PHE A  96      73.586  16.561   9.715  1.00 26.690          C  
ATOM   1550  CE1 PHE A  96      74.133  19.232   9.812  1.00 26.690          C  
ATOM   1551  CE2 PHE A  96      72.774  17.443   9.099  1.00 26.690          C  
ATOM   1552  CZ  PHE A  96      73.039  18.778   9.137  1.00 26.690          C  
ATOM   1553  H   PHE A  96      75.533  14.103  13.635  1.00 23.410          H  
ATOM   1554  HA  PHE A  96      75.578  16.844  13.054  1.00 22.670          H  
ATOM   1555 1HB  PHE A  96      76.584  16.297  10.946  1.00 32.030          H  
ATOM   1556 2HB  PHE A  96      75.401  15.036  10.647  1.00 32.030          H  
ATOM   1557  HD1 PHE A  96      75.831  18.703  11.001  1.00 32.030          H  
ATOM   1558  HD2 PHE A  96      73.357  15.494   9.680  1.00 32.030          H  
ATOM   1559  HE1 PHE A  96      74.341  20.291   9.850  1.00 32.030          H  
ATOM   1560  HE2 PHE A  96      71.910  17.083   8.584  1.00 32.030          H  
ATOM   1561  HZ  PHE A  96      72.378  19.478   8.641  1.00 32.030          H  
ATOM   1562  N   LEU A  97      73.114  16.708  13.182  1.00 17.380          N  
ATOM   1563  CA  LEU A  97      71.674  16.559  13.293  1.00 16.340          C  
ATOM   1564  C   LEU A  97      70.970  17.575  12.410  1.00 15.710          C  
ATOM   1565  O   LEU A  97      71.432  18.708  12.235  1.00 16.110          O  
ATOM   1566  CB  LEU A  97      71.175  16.712  14.744  1.00 23.290          C  
ATOM   1567  CG  LEU A  97      71.543  15.657  15.809  1.00 23.290          C  
ATOM   1568  CD1 LEU A  97      72.934  15.949  16.373  1.00 23.290          C  
ATOM   1569  CD2 LEU A  97      70.500  15.727  16.943  1.00 23.290          C  
ATOM   1570  H   LEU A  97      73.589  17.603  13.355  1.00 20.860          H  
ATOM   1571  HA  LEU A  97      71.391  15.569  12.943  1.00 19.610          H  
ATOM   1572 1HB  LEU A  97      71.531  17.600  15.121  1.00 27.950          H  
ATOM   1573 2HB  LEU A  97      70.096  16.768  14.711  1.00 27.950          H  
ATOM   1574  HG  LEU A  97      71.550  14.661  15.372  1.00 27.950          H  
ATOM   1575 1HD1 LEU A  97      73.177  15.220  17.141  1.00 27.950          H  
ATOM   1576 2HD1 LEU A  97      73.679  15.894  15.607  1.00 27.950          H  
ATOM   1577 3HD1 LEU A  97      72.955  16.940  16.803  1.00 27.950          H  
ATOM   1578 1HD2 LEU A  97      70.754  14.989  17.710  1.00 27.950          H  
ATOM   1579 2HD2 LEU A  97      70.498  16.723  17.385  1.00 27.950          H  
ATOM   1580 3HD2 LEU A  97      69.508  15.509  16.549  1.00 27.950          H  
ATOM   1581  N   LEU A  98      69.819  17.187  11.879  1.00 14.830          N  
ATOM   1582  CA  LEU A  98      68.992  18.131  11.150  1.00 14.240          C  
ATOM   1583  C   LEU A  98      67.594  17.986  11.665  1.00 13.270          C  
ATOM   1584  O   LEU A  98      67.064  16.873  11.724  1.00 12.850          O  
ATOM   1585  CB  LEU A  98      69.032  17.896   9.654  1.00 20.170          C  
ATOM   1586  CG  LEU A  98      68.311  18.942   8.772  1.00 20.170          C  
ATOM   1587  CD1 LEU A  98      69.055  19.004   7.539  1.00 20.170          C  
ATOM   1588  CD2 LEU A  98      66.844  18.524   8.458  1.00 20.170          C  
ATOM   1589  H   LEU A  98      69.493  16.240  12.013  1.00 17.800          H  
ATOM   1590  HA  LEU A  98      69.345  19.130  11.353  1.00 17.090          H  
ATOM   1591 1HB  LEU A  98      70.047  17.887   9.359  1.00 24.210          H  
ATOM   1592 2HB  LEU A  98      68.602  16.920   9.438  1.00 24.210          H  
ATOM   1593  HG  LEU A  98      68.328  19.927   9.252  1.00 24.210          H  
ATOM   1594 1HD1 LEU A  98      68.616  19.710   6.852  1.00 24.210          H  
ATOM   1595 2HD1 LEU A  98      70.086  19.293   7.727  1.00 24.210          H  
ATOM   1596 3HD1 LEU A  98      69.023  18.018   7.115  1.00 24.210          H  
ATOM   1597 1HD2 LEU A  98      66.392  19.257   7.802  1.00 24.210          H  
ATOM   1598 2HD2 LEU A  98      66.843  17.554   7.964  1.00 24.210          H  
ATOM   1599 3HD2 LEU A  98      66.254  18.460   9.362  1.00 24.210          H  
ATOM   1600  N   LEU A  99      67.003  19.091  12.080  1.00 13.010          N  
ATOM   1601  CA  LEU A  99      65.673  19.005  12.639  1.00 12.160          C  
ATOM   1602  C   LEU A  99      64.643  19.904  12.003  1.00 11.650          C  
ATOM   1603  O   LEU A  99      64.916  21.018  11.543  1.00 12.130          O  
ATOM   1604  CB  LEU A  99      65.713  19.253  14.128  1.00 17.360          C  
ATOM   1605  CG  LEU A  99      66.359  18.174  14.982  1.00 17.360          C  
ATOM   1606  CD1 LEU A  99      67.776  18.482  15.199  1.00 17.360          C  
ATOM   1607  CD2 LEU A  99      65.669  18.123  16.265  1.00 17.360          C  
ATOM   1608  H   LEU A  99      67.506  19.981  11.998  1.00 15.610          H  
ATOM   1609  HA  LEU A  99      65.322  17.985  12.499  1.00 14.590          H  
ATOM   1610 1HB  LEU A  99      66.267  20.171  14.292  1.00 20.840          H  
ATOM   1611 2HB  LEU A  99      64.698  19.383  14.468  1.00 20.840          H  
ATOM   1612  HG  LEU A  99      66.288  17.206  14.482  1.00 20.840          H  
ATOM   1613 1HD1 LEU A  99      68.214  17.716  15.833  1.00 20.840          H  
ATOM   1614 2HD1 LEU A  99      68.326  18.529  14.279  1.00 20.840          H  
ATOM   1615 3HD1 LEU A  99      67.822  19.435  15.684  1.00 20.840          H  
ATOM   1616 1HD2 LEU A  99      66.124  17.360  16.883  1.00 20.840          H  
ATOM   1617 2HD2 LEU A  99      65.751  19.088  16.760  1.00 20.840          H  
ATOM   1618 3HD2 LEU A  99      64.626  17.884  16.090  1.00 20.840          H  
ATOM   1619  N   TYR A 100      63.404  19.447  12.023  1.00 10.810          N  
ATOM   1620  CA  TYR A 100      62.345  20.251  11.454  1.00 10.310          C  
ATOM   1621  C   TYR A 100      61.825  21.250  12.477  1.00 10.300          C  
ATOM   1622  O   TYR A 100      60.904  20.972  13.250  1.00 10.070          O  
ATOM   1623  CB  TYR A 100      61.236  19.368  10.905  1.00 14.630          C  
ATOM   1624  CG  TYR A 100      60.287  20.106   9.998  1.00 14.630          C  
ATOM   1625  CD1 TYR A 100      60.742  20.539   8.754  1.00 14.630          C  
ATOM   1626  CD2 TYR A 100      58.982  20.335  10.377  1.00 14.630          C  
ATOM   1627  CE1 TYR A 100      59.893  21.194   7.899  1.00 14.630          C  
ATOM   1628  CE2 TYR A 100      58.128  20.989   9.518  1.00 14.630          C  
ATOM   1629  CZ  TYR A 100      58.578  21.414   8.282  1.00 14.630          C  
ATOM   1630  OH  TYR A 100      57.720  22.072   7.432  1.00 14.630          O  
ATOM   1631  H   TYR A 100      63.202  18.539  12.414  1.00 12.970          H  
ATOM   1632  HA  TYR A 100      62.756  20.826  10.626  1.00 12.370          H  
ATOM   1633 1HB  TYR A 100      61.671  18.542  10.343  1.00 17.560          H  
ATOM   1634 2HB  TYR A 100      60.665  18.944  11.728  1.00 17.560          H  
ATOM   1635  HD1 TYR A 100      61.775  20.356   8.457  1.00 17.560          H  
ATOM   1636  HD2 TYR A 100      58.628  19.997  11.352  1.00 17.560          H  
ATOM   1637  HE1 TYR A 100      60.251  21.534   6.927  1.00 17.560          H  
ATOM   1638  HE2 TYR A 100      57.095  21.171   9.813  1.00 17.560          H  
ATOM   1639  HH  TYR A 100      58.195  22.337   6.638  1.00 17.560          H  
ATOM   1640  N   GLN A 101      62.482  22.397  12.483  1.00 10.720          N  
ATOM   1641  CA  GLN A 101      62.264  23.497  13.407  1.00 10.950          C  
ATOM   1642  C   GLN A 101      60.833  23.896  13.291  1.00 10.410          C  
ATOM   1643  O   GLN A 101      60.304  23.916  12.178  1.00 10.020          O  
ATOM   1644  CB  GLN A 101      63.189  24.669  13.104  1.00 15.240          C  
ATOM   1645  CG  GLN A 101      63.155  25.778  14.133  1.00 15.240          C  
ATOM   1646  CD  GLN A 101      64.116  26.863  13.856  1.00 15.240          C  
ATOM   1647  OE1 GLN A 101      64.796  26.864  12.825  1.00 15.240          O  
ATOM   1648  NE2 GLN A 101      64.186  27.824  14.771  1.00 15.240          N  
ATOM   1649  H   GLN A 101      63.218  22.480  11.767  1.00 12.860          H  
ATOM   1650  HA  GLN A 101      62.428  23.170  14.418  1.00 13.140          H  
ATOM   1651 1HB  GLN A 101      64.192  24.300  13.029  1.00 18.290          H  
ATOM   1652 2HB  GLN A 101      62.922  25.083  12.153  1.00 18.290          H  
ATOM   1653 1HG  GLN A 101      62.170  26.225  14.190  1.00 18.290          H  
ATOM   1654 2HG  GLN A 101      63.424  25.353  15.096  1.00 18.290          H  
ATOM   1655 1HE2 GLN A 101      64.810  28.591  14.648  1.00 18.290          H  
ATOM   1656 2HE2 GLN A 101      63.586  27.788  15.619  1.00 18.290          H  
ATOM   1657  N   LYS A 102      60.220  24.303  14.408  1.00 10.540          N  
ATOM   1658  CA  LYS A 102      58.795  24.667  14.450  1.00 10.240          C  
ATOM   1659  C   LYS A 102      58.391  25.750  13.431  1.00 10.470          C  
ATOM   1660  O   LYS A 102      57.211  25.929  13.143  1.00 10.200          O  
ATOM   1661  CB  LYS A 102      58.392  25.112  15.857  1.00 14.460          C  
ATOM   1662  CG  LYS A 102      58.954  26.448  16.306  1.00 14.460          C  
ATOM   1663  CD  LYS A 102      58.556  26.747  17.745  1.00 14.460          C  
ATOM   1664  CE  LYS A 102      58.995  28.145  18.148  1.00 14.460          C  
ATOM   1665  NZ  LYS A 102      58.743  28.427  19.584  1.00 14.460          N  
ATOM   1666  H   LYS A 102      60.763  24.307  15.283  1.00 12.650          H  
ATOM   1667  HA  LYS A 102      58.223  23.768  14.215  1.00 12.290          H  
ATOM   1668 1HB  LYS A 102      57.306  25.167  15.922  1.00 17.350          H  
ATOM   1669 2HB  LYS A 102      58.724  24.359  16.578  1.00 17.350          H  
ATOM   1670 1HG  LYS A 102      60.049  26.432  16.241  1.00 17.350          H  
ATOM   1671 2HG  LYS A 102      58.580  27.246  15.667  1.00 17.350          H  
ATOM   1672 1HD  LYS A 102      57.477  26.651  17.863  1.00 17.350          H  
ATOM   1673 2HD  LYS A 102      59.049  26.030  18.407  1.00 17.350          H  
ATOM   1674 1HE  LYS A 102      60.044  28.254  17.939  1.00 17.350          H  
ATOM   1675 2HE  LYS A 102      58.450  28.873  17.549  1.00 17.350          H  
ATOM   1676 1HZ  LYS A 102      59.060  29.361  19.793  1.00 17.350          H  
ATOM   1677 2HZ  LYS A 102      57.758  28.349  19.782  1.00 17.350          H  
ATOM   1678 3HZ  LYS A 102      59.256  27.764  20.162  1.00 17.350          H  
ATOM   1679  N   LYS A 103      59.371  26.464  12.883  1.00 11.080          N  
ATOM   1680  CA  LYS A 103      59.161  27.509  11.889  1.00 11.430          C  
ATOM   1681  C   LYS A 103      59.056  26.905  10.474  1.00 10.780          C  
ATOM   1682  O   LYS A 103      58.886  27.626   9.488  1.00 10.890          O  
ATOM   1683  CB  LYS A 103      60.320  28.504  11.933  1.00 15.860          C  
ATOM   1684  CG  LYS A 103      60.423  29.282  13.235  1.00 15.860          C  
ATOM   1685  CD  LYS A 103      61.584  30.273  13.205  1.00 15.860          C  
ATOM   1686  CE  LYS A 103      61.696  31.029  14.531  1.00 15.860          C  
ATOM   1687  NZ  LYS A 103      62.826  32.008  14.535  1.00 15.860          N  
ATOM   1688  H   LYS A 103      60.310  26.249  13.181  1.00 13.300          H  
ATOM   1689  HA  LYS A 103      58.226  28.025  12.113  1.00 13.720          H  
ATOM   1690 1HB  LYS A 103      61.260  27.966  11.790  1.00 19.030          H  
ATOM   1691 2HB  LYS A 103      60.221  29.216  11.115  1.00 19.030          H  
ATOM   1692 1HG  LYS A 103      59.491  29.821  13.407  1.00 19.030          H  
ATOM   1693 2HG  LYS A 103      60.574  28.584  14.060  1.00 19.030          H  
ATOM   1694 1HD  LYS A 103      62.516  29.732  13.024  1.00 19.030          H  
ATOM   1695 2HD  LYS A 103      61.434  30.988  12.396  1.00 19.030          H  
ATOM   1696 1HE  LYS A 103      60.766  31.563  14.714  1.00 19.030          H  
ATOM   1697 2HE  LYS A 103      61.854  30.305  15.337  1.00 19.030          H  
ATOM   1698 1HZ  LYS A 103      62.853  32.474  15.431  1.00 19.030          H  
ATOM   1699 2HZ  LYS A 103      63.706  31.533  14.382  1.00 19.030          H  
ATOM   1700 3HZ  LYS A 103      62.685  32.692  13.804  1.00 19.030          H  
ATOM   1701  N   GLY A 104      59.176  25.576  10.386  1.00 10.200          N  
ATOM   1702  CA  GLY A 104      59.151  24.822   9.141  1.00  9.630          C  
ATOM   1703  C   GLY A 104      60.518  24.826   8.469  1.00 10.200          C  
ATOM   1704  O   GLY A 104      60.618  24.943   7.245  1.00 10.090          O  
ATOM   1705  H   GLY A 104      59.307  25.051  11.242  1.00 12.240          H  
ATOM   1706 1HA  GLY A 104      58.859  23.808   9.375  1.00 11.560          H  
ATOM   1707 2HA  GLY A 104      58.399  25.234   8.471  1.00 11.560          H  
ATOM   1708  N   GLN A 105      61.578  24.767   9.285  1.00 10.900          N  
ATOM   1709  CA  GLN A 105      62.945  24.852   8.752  1.00 11.600          C  
ATOM   1710  C   GLN A 105      63.884  23.672   9.022  1.00 11.790          C  
ATOM   1711  O   GLN A 105      63.830  22.996  10.050  1.00 11.650          O  
ATOM   1712  CB  GLN A 105      63.615  26.127   9.276  1.00 15.960          C  
ATOM   1713  CG  GLN A 105      62.860  27.401   8.947  1.00 15.960          C  
ATOM   1714  CD  GLN A 105      62.848  27.679   7.478  1.00 15.960          C  
ATOM   1715  OE1 GLN A 105      63.888  27.585   6.819  1.00 15.960          O  
ATOM   1716  NE2 GLN A 105      61.686  28.010   6.944  1.00 15.960          N  
ATOM   1717  H   GLN A 105      61.383  24.613  10.276  1.00 13.080          H  
ATOM   1718  HA  GLN A 105      62.866  24.940   7.668  1.00 13.920          H  
ATOM   1719 1HB  GLN A 105      63.734  26.076  10.346  1.00 19.150          H  
ATOM   1720 2HB  GLN A 105      64.615  26.210   8.850  1.00 19.150          H  
ATOM   1721 1HG  GLN A 105      61.832  27.313   9.287  1.00 19.150          H  
ATOM   1722 2HG  GLN A 105      63.344  28.235   9.452  1.00 19.150          H  
ATOM   1723 1HE2 GLN A 105      61.618  28.195   5.965  1.00 19.150          H  
ATOM   1724 2HE2 GLN A 105      60.860  28.062   7.519  1.00 19.150          H  
ATOM   1725  N   TRP A 106      64.852  23.496   8.127  1.00 12.210          N  
ATOM   1726  CA  TRP A 106      65.866  22.441   8.249  1.00 12.570          C  
ATOM   1727  C   TRP A 106      67.030  22.899   9.125  1.00 13.580          C  
ATOM   1728  O   TRP A 106      68.076  23.304   8.618  1.00 14.140          O  
ATOM   1729  CB  TRP A 106      66.415  22.103   6.867  1.00 17.450          C  
ATOM   1730  CG  TRP A 106      65.417  21.512   5.911  1.00 17.450          C  
ATOM   1731  CD1 TRP A 106      64.085  21.270   6.122  1.00 17.450          C  
ATOM   1732  CD2 TRP A 106      65.679  21.121   4.543  1.00 17.450          C  
ATOM   1733  NE1 TRP A 106      63.513  20.773   4.986  1.00 17.450          N  
ATOM   1734  CE2 TRP A 106      64.470  20.682   4.006  1.00 17.450          C  
ATOM   1735  CE3 TRP A 106      66.828  21.121   3.738  1.00 17.450          C  
ATOM   1736  CZ2 TRP A 106      64.364  20.252   2.690  1.00 17.450          C  
ATOM   1737  CZ3 TRP A 106      66.721  20.682   2.423  1.00 17.450          C  
ATOM   1738  CH2 TRP A 106      65.526  20.263   1.912  1.00 17.450          C  
ATOM   1739  H   TRP A 106      64.873  24.093   7.309  1.00 14.650          H  
ATOM   1740  HA  TRP A 106      65.414  21.559   8.707  1.00 15.080          H  
ATOM   1741 1HB  TRP A 106      66.813  23.007   6.413  1.00 20.940          H  
ATOM   1742 2HB  TRP A 106      67.232  21.421   6.971  1.00 20.940          H  
ATOM   1743  HD1 TRP A 106      63.546  21.451   7.048  1.00 20.940          H  
ATOM   1744  HE1 TRP A 106      62.542  20.518   4.876  1.00 20.940          H  
ATOM   1745  HE3 TRP A 106      67.787  21.458   4.135  1.00 20.940          H  
ATOM   1746  HZ2 TRP A 106      63.420  19.910   2.267  1.00 20.940          H  
ATOM   1747  HZ3 TRP A 106      67.615  20.678   1.804  1.00 20.940          H  
ATOM   1748  HH2 TRP A 106      65.482  19.926   0.874  1.00 20.940          H  
ATOM   1749  N   TYR A 107      66.812  22.924  10.430  1.00 13.830          N  
ATOM   1750  CA  TYR A 107      67.800  23.444  11.367  1.00 14.770          C  
ATOM   1751  C   TYR A 107      69.021  22.549  11.429  1.00 15.290          C  
ATOM   1752  O   TYR A 107      68.893  21.350  11.673  1.00 14.900          O  
ATOM   1753  CB  TYR A 107      67.166  23.618  12.745  1.00 20.300          C  
ATOM   1754  CG  TYR A 107      68.104  24.120  13.779  1.00 20.300          C  
ATOM   1755  CD1 TYR A 107      68.562  25.417  13.691  1.00 20.300          C  
ATOM   1756  CD2 TYR A 107      68.505  23.301  14.827  1.00 20.300          C  
ATOM   1757  CE1 TYR A 107      69.434  25.899  14.627  1.00 20.300          C  
ATOM   1758  CE2 TYR A 107      69.376  23.795  15.772  1.00 20.300          C  
ATOM   1759  CZ  TYR A 107      69.844  25.084  15.670  1.00 20.300          C  
ATOM   1760  OH  TYR A 107      70.731  25.578  16.596  1.00 20.300          O  
ATOM   1761  H   TYR A 107      65.919  22.538  10.770  1.00 16.600          H  
ATOM   1762  HA  TYR A 107      68.126  24.420  11.010  1.00 17.720          H  
ATOM   1763 1HB  TYR A 107      66.360  24.333  12.663  1.00 24.360          H  
ATOM   1764 2HB  TYR A 107      66.738  22.673  13.084  1.00 24.360          H  
ATOM   1765  HD1 TYR A 107      68.238  26.057  12.871  1.00 24.360          H  
ATOM   1766  HD2 TYR A 107      68.135  22.275  14.900  1.00 24.360          H  
ATOM   1767  HE1 TYR A 107      69.804  26.920  14.550  1.00 24.360          H  
ATOM   1768  HE2 TYR A 107      69.700  23.173  16.594  1.00 24.360          H  
ATOM   1769  HH  TYR A 107      70.890  26.511  16.418  1.00 24.360          H  
ATOM   1770  N   GLU A 108      70.214  23.122  11.237  1.00 16.210          N  
ATOM   1771  CA  GLU A 108      71.441  22.324  11.236  1.00 16.820          C  
ATOM   1772  C   GLU A 108      72.200  22.395  12.554  1.00 17.380          C  
ATOM   1773  O   GLU A 108      72.459  23.481  13.080  1.00 17.800          O  
ATOM   1774  CB  GLU A 108      72.378  22.809  10.129  1.00 23.300          C  
ATOM   1775  CG  GLU A 108      71.859  22.660   8.701  1.00 23.300          C  
ATOM   1776  CD  GLU A 108      72.859  23.172   7.678  1.00 23.300          C  
ATOM   1777  OE1 GLU A 108      73.914  23.611   8.083  1.00 23.300          O  
ATOM   1778  OE2 GLU A 108      72.575  23.136   6.510  1.00 23.300          O  
ATOM   1779  H   GLU A 108      70.264  24.115  11.054  1.00 19.450          H  
ATOM   1780  HA  GLU A 108      71.179  21.279  11.053  1.00 20.180          H  
ATOM   1781 1HB  GLU A 108      72.609  23.860  10.290  1.00 27.960          H  
ATOM   1782 2HB  GLU A 108      73.304  22.264  10.197  1.00 27.960          H  
ATOM   1783 1HG  GLU A 108      71.642  21.617   8.504  1.00 27.960          H  
ATOM   1784 2HG  GLU A 108      70.925  23.215   8.604  1.00 27.960          H  
ATOM   1785  N   ILE A 109      72.640  21.236  13.036  1.00 17.460          N  
ATOM   1786  CA  ILE A 109      73.415  21.157  14.258  1.00 17.990          C  
ATOM   1787  C   ILE A 109      74.786  20.546  14.094  1.00 18.850          C  
ATOM   1788  O   ILE A 109      74.943  19.366  13.756  1.00 18.950          O  
ATOM   1789  CB  ILE A 109      72.677  20.312  15.278  1.00 24.970          C  
ATOM   1790  CG1 ILE A 109      71.352  20.948  15.552  1.00 24.970          C  
ATOM   1791  CG2 ILE A 109      73.505  20.077  16.573  1.00 24.970          C  
ATOM   1792  CD1 ILE A 109      70.452  20.146  16.353  1.00 24.970          C  
ATOM   1793  H   ILE A 109      72.347  20.369  12.576  1.00 20.950          H  
ATOM   1794  HA  ILE A 109      73.535  22.166  14.650  1.00 21.590          H  
ATOM   1795  HB  ILE A 109      72.483  19.394  14.816  1.00 29.970          H  
ATOM   1796 1HG1 ILE A 109      71.520  21.901  16.039  1.00 29.970          H  
ATOM   1797 2HG1 ILE A 109      70.844  21.120  14.610  1.00 29.970          H  
ATOM   1798 1HG2 ILE A 109      72.950  19.450  17.229  1.00 29.970          H  
ATOM   1799 2HG2 ILE A 109      74.444  19.582  16.353  1.00 29.970          H  
ATOM   1800 3HG2 ILE A 109      73.713  21.024  17.066  1.00 29.970          H  
ATOM   1801 1HD1 ILE A 109      69.529  20.684  16.449  1.00 29.970          H  
ATOM   1802 2HD1 ILE A 109      70.273  19.227  15.861  1.00 29.970          H  
ATOM   1803 3HD1 ILE A 109      70.854  19.959  17.318  1.00 29.970          H  
ATOM   1804  N   TYR A 110      75.775  21.324  14.492  1.00 19.500          N  
ATOM   1805  CA  TYR A 110      77.165  20.902  14.488  1.00 20.380          C  
ATOM   1806  C   TYR A 110      77.689  20.852  15.928  1.00 20.820          C  
ATOM   1807  O   TYR A 110      78.660  20.158  16.252  1.00 21.430          O  
ATOM   1808  CB  TYR A 110      77.971  21.862  13.629  1.00 28.180          C  
ATOM   1809  CG  TYR A 110      77.454  21.898  12.214  1.00 28.180          C  
ATOM   1810  CD1 TYR A 110      76.573  22.900  11.830  1.00 28.180          C  
ATOM   1811  CD2 TYR A 110      77.843  20.932  11.304  1.00 28.180          C  
ATOM   1812  CE1 TYR A 110      76.086  22.930  10.549  1.00 28.180          C  
ATOM   1813  CE2 TYR A 110      77.354  20.968  10.018  1.00 28.180          C  
ATOM   1814  CZ  TYR A 110      76.478  21.961   9.643  1.00 28.180          C  
ATOM   1815  OH  TYR A 110      75.983  21.977   8.362  1.00 28.180          O  
ATOM   1816  H   TYR A 110      75.531  22.270  14.750  1.00 23.400          H  
ATOM   1817  HA  TYR A 110      77.233  19.898  14.068  1.00 24.460          H  
ATOM   1818 1HB  TYR A 110      77.921  22.868  14.045  1.00 33.820          H  
ATOM   1819 2HB  TYR A 110      79.016  21.557  13.610  1.00 33.820          H  
ATOM   1820  HD1 TYR A 110      76.261  23.660  12.544  1.00 33.820          H  
ATOM   1821  HD2 TYR A 110      78.531  20.141  11.603  1.00 33.820          H  
ATOM   1822  HE1 TYR A 110      75.388  23.713  10.245  1.00 33.820          H  
ATOM   1823  HE2 TYR A 110      77.653  20.208   9.295  1.00 33.820          H  
ATOM   1824  HH  TYR A 110      75.343  22.715   8.251  1.00 33.820          H  
ATOM   1825  N   ASP A 111      77.034  21.596  16.819  1.00 20.540          N  
ATOM   1826  CA  ASP A 111      77.498  21.667  18.190  1.00 20.940          C  
ATOM   1827  C   ASP A 111      76.961  20.494  18.982  1.00 20.390          C  
ATOM   1828  O   ASP A 111      75.847  20.513  19.508  1.00 19.670          O  
ATOM   1829  CB  ASP A 111      77.092  22.982  18.857  1.00 29.160          C  
ATOM   1830  CG  ASP A 111      77.675  23.132  20.286  1.00 29.160          C  
ATOM   1831  OD1 ASP A 111      78.175  22.149  20.838  1.00 29.160          O  
ATOM   1832  OD2 ASP A 111      77.619  24.223  20.810  1.00 29.160          O  
ATOM   1833  H   ASP A 111      76.241  22.148  16.546  1.00 24.650          H  
ATOM   1834  HA  ASP A 111      78.587  21.609  18.192  1.00 25.130          H  
ATOM   1835 1HB  ASP A 111      77.440  23.818  18.249  1.00 34.990          H  
ATOM   1836 2HB  ASP A 111      76.006  23.047  18.902  1.00 34.990          H  
ATOM   1837  N   LYS A 112      77.785  19.471  19.101  1.00 20.800          N  
ATOM   1838  CA  LYS A 112      77.389  18.234  19.764  1.00 20.380          C  
ATOM   1839  C   LYS A 112      77.001  18.428  21.250  1.00 20.200          C  
ATOM   1840  O   LYS A 112      76.371  17.557  21.863  1.00 19.770          O  
ATOM   1841  CB  LYS A 112      78.458  17.152  19.600  1.00 28.700          C  
ATOM   1842  CG  LYS A 112      79.746  17.310  20.358  1.00 28.700          C  
ATOM   1843  CD  LYS A 112      80.682  16.160  19.970  1.00 28.700          C  
ATOM   1844  CE  LYS A 112      81.973  16.166  20.752  1.00 28.700          C  
ATOM   1845  NZ  LYS A 112      82.896  15.085  20.304  1.00 28.700          N  
ATOM   1846  H   LYS A 112      78.665  19.551  18.590  1.00 24.960          H  
ATOM   1847  HA  LYS A 112      76.523  17.865  19.244  1.00 24.460          H  
ATOM   1848 1HB  LYS A 112      78.035  16.191  19.841  1.00 34.440          H  
ATOM   1849 2HB  LYS A 112      78.732  17.106  18.548  1.00 34.440          H  
ATOM   1850 1HG  LYS A 112      80.207  18.272  20.134  1.00 34.440          H  
ATOM   1851 2HG  LYS A 112      79.546  17.254  21.431  1.00 34.440          H  
ATOM   1852 1HD  LYS A 112      80.172  15.211  20.157  1.00 34.440          H  
ATOM   1853 2HD  LYS A 112      80.912  16.222  18.906  1.00 34.440          H  
ATOM   1854 1HE  LYS A 112      82.464  17.130  20.636  1.00 34.440          H  
ATOM   1855 2HE  LYS A 112      81.743  16.006  21.799  1.00 34.440          H  
ATOM   1856 1HZ  LYS A 112      83.740  15.116  20.857  1.00 34.440          H  
ATOM   1857 2HZ  LYS A 112      82.446  14.178  20.425  1.00 34.440          H  
ATOM   1858 3HZ  LYS A 112      83.127  15.217  19.333  1.00 34.440          H  
ATOM   1859  N   TYR A 113      77.362  19.566  21.857  1.00 20.550          N  
ATOM   1860  CA  TYR A 113      77.028  19.771  23.261  1.00 20.450          C  
ATOM   1861  C   TYR A 113      75.803  20.655  23.449  1.00 19.790          C  
ATOM   1862  O   TYR A 113      75.480  21.060  24.568  1.00 19.760          O  
ATOM   1863  CB  TYR A 113      78.216  20.344  24.013  1.00 28.670          C  
ATOM   1864  CG  TYR A 113      79.366  19.395  24.063  1.00 28.670          C  
ATOM   1865  CD1 TYR A 113      80.505  19.635  23.315  1.00 28.670          C  
ATOM   1866  CD2 TYR A 113      79.274  18.264  24.847  1.00 28.670          C  
ATOM   1867  CE1 TYR A 113      81.556  18.748  23.371  1.00 28.670          C  
ATOM   1868  CE2 TYR A 113      80.315  17.380  24.898  1.00 28.670          C  
ATOM   1869  CZ  TYR A 113      81.456  17.617  24.172  1.00 28.670          C  
ATOM   1870  OH  TYR A 113      82.501  16.723  24.235  1.00 28.670          O  
ATOM   1871  H   TYR A 113      77.839  20.323  21.339  1.00 24.660          H  
ATOM   1872  HA  TYR A 113      76.794  18.806  23.698  1.00 24.540          H  
ATOM   1873 1HB  TYR A 113      78.544  21.266  23.523  1.00 34.400          H  
ATOM   1874 2HB  TYR A 113      77.925  20.591  25.033  1.00 34.400          H  
ATOM   1875  HD1 TYR A 113      80.571  20.526  22.687  1.00 34.400          H  
ATOM   1876  HD2 TYR A 113      78.373  18.074  25.427  1.00 34.400          H  
ATOM   1877  HE1 TYR A 113      82.458  18.934  22.789  1.00 34.400          H  
ATOM   1878  HE2 TYR A 113      80.241  16.485  25.519  1.00 34.400          H  
ATOM   1879  HH  TYR A 113      82.240  15.972  24.780  1.00 34.400          H  
ATOM   1880  N   GLN A 114      75.118  20.944  22.358  1.00 19.290          N  
ATOM   1881  CA  GLN A 114      73.892  21.715  22.377  1.00 18.660          C  
ATOM   1882  C   GLN A 114      72.820  20.896  23.089  1.00 17.880          C  
ATOM   1883  O   GLN A 114      72.781  19.679  22.937  1.00 17.570          O  
ATOM   1884  CB  GLN A 114      73.484  22.065  20.948  1.00 26.380          C  
ATOM   1885  CG  GLN A 114      72.327  22.993  20.825  1.00 26.380          C  
ATOM   1886  CD  GLN A 114      72.110  23.401  19.385  1.00 26.380          C  
ATOM   1887  OE1 GLN A 114      72.658  22.801  18.465  1.00 26.380          O  
ATOM   1888  NE2 GLN A 114      71.311  24.437  19.184  1.00 26.380          N  
ATOM   1889  H   GLN A 114      75.478  20.619  21.455  1.00 23.150          H  
ATOM   1890  HA  GLN A 114      74.061  22.634  22.937  1.00 22.390          H  
ATOM   1891 1HB  GLN A 114      74.330  22.520  20.445  1.00 31.650          H  
ATOM   1892 2HB  GLN A 114      73.245  21.150  20.406  1.00 31.650          H  
ATOM   1893 1HG  GLN A 114      71.428  22.504  21.195  1.00 31.650          H  
ATOM   1894 2HG  GLN A 114      72.531  23.890  21.405  1.00 31.650          H  
ATOM   1895 1HE2 GLN A 114      71.126  24.766  18.243  1.00 31.650          H  
ATOM   1896 2HE2 GLN A 114      70.881  24.899  19.959  1.00 31.650          H  
ATOM   1897  N   VAL A 115      71.998  21.539  23.915  1.00 17.640          N  
ATOM   1898  CA  VAL A 115      70.936  20.835  24.640  1.00 16.900          C  
ATOM   1899  C   VAL A 115      69.698  20.593  23.776  1.00 16.110          C  
ATOM   1900  O   VAL A 115      69.189  21.490  23.112  1.00 16.210          O  
ATOM   1901  CB  VAL A 115      70.602  21.571  25.952  1.00 23.960          C  
ATOM   1902  CG1 VAL A 115      69.409  20.920  26.662  1.00 23.960          C  
ATOM   1903  CG2 VAL A 115      71.827  21.488  26.853  1.00 23.960          C  
ATOM   1904  H   VAL A 115      72.097  22.538  24.029  1.00 21.170          H  
ATOM   1905  HA  VAL A 115      71.327  19.863  24.930  1.00 20.280          H  
ATOM   1906  HB  VAL A 115      70.349  22.608  25.737  1.00 28.750          H  
ATOM   1907 1HG1 VAL A 115      69.203  21.447  27.588  1.00 28.750          H  
ATOM   1908 2HG1 VAL A 115      68.544  20.968  26.025  1.00 28.750          H  
ATOM   1909 3HG1 VAL A 115      69.641  19.877  26.885  1.00 28.750          H  
ATOM   1910 1HG2 VAL A 115      71.630  22.001  27.791  1.00 28.750          H  
ATOM   1911 2HG2 VAL A 115      72.054  20.433  27.054  1.00 28.750          H  
ATOM   1912 3HG2 VAL A 115      72.682  21.949  26.359  1.00 28.750          H  
ATOM   1913  N   VAL A 116      69.209  19.368  23.811  1.00 15.420          N  
ATOM   1914  CA  VAL A 116      68.100  18.931  22.966  1.00 14.690          C  
ATOM   1915  C   VAL A 116      66.786  19.735  23.137  1.00 14.280          C  
ATOM   1916  O   VAL A 116      66.154  20.139  22.154  1.00 13.970          O  
ATOM   1917  CB  VAL A 116      67.913  17.428  23.214  1.00 20.860          C  
ATOM   1918  CG1 VAL A 116      66.696  16.904  22.574  1.00 20.860          C  
ATOM   1919  CG2 VAL A 116      69.093  16.734  22.664  1.00 20.860          C  
ATOM   1920  H   VAL A 116      69.673  18.709  24.450  1.00 18.500          H  
ATOM   1921  HA  VAL A 116      68.429  19.035  21.937  1.00 17.630          H  
ATOM   1922  HB  VAL A 116      67.852  17.245  24.282  1.00 25.030          H  
ATOM   1923 1HG1 VAL A 116      66.618  15.833  22.763  1.00 25.030          H  
ATOM   1924 2HG1 VAL A 116      65.826  17.402  22.982  1.00 25.030          H  
ATOM   1925 3HG1 VAL A 116      66.763  17.082  21.505  1.00 25.030          H  
ATOM   1926 1HG2 VAL A 116      68.999  15.701  22.836  1.00 25.030          H  
ATOM   1927 2HG2 VAL A 116      69.151  16.917  21.609  1.00 25.030          H  
ATOM   1928 3HG2 VAL A 116      69.984  17.102  23.147  1.00 25.030          H  
ATOM   1929  N   GLN A 117      66.384  20.017  24.363  1.00 14.450          N  
ATOM   1930  CA  GLN A 117      65.164  20.786  24.605  1.00 14.300          C  
ATOM   1931  C   GLN A 117      65.279  22.267  24.155  1.00 14.950          C  
ATOM   1932  O   GLN A 117      64.307  23.034  24.253  1.00 14.850          O  
ATOM   1933  CB  GLN A 117      64.742  20.748  26.083  1.00 20.080          C  
ATOM   1934  CG  GLN A 117      65.599  21.583  27.023  1.00 20.080          C  
ATOM   1935  CD  GLN A 117      65.091  21.607  28.423  1.00 20.080          C  
ATOM   1936  OE1 GLN A 117      63.936  22.000  28.686  1.00 20.080          O  
ATOM   1937  NE2 GLN A 117      65.946  21.217  29.349  1.00 20.080          N  
ATOM   1938  H   GLN A 117      66.901  19.620  25.148  1.00 17.340          H  
ATOM   1939  HA  GLN A 117      64.364  20.329  24.024  1.00 17.160          H  
ATOM   1940 1HB  GLN A 117      63.713  21.010  26.178  1.00 24.100          H  
ATOM   1941 2HB  GLN A 117      64.825  19.726  26.433  1.00 24.100          H  
ATOM   1942 1HG  GLN A 117      66.578  21.154  27.051  1.00 24.100          H  
ATOM   1943 2HG  GLN A 117      65.645  22.607  26.674  1.00 24.100          H  
ATOM   1944 1HE2 GLN A 117      65.680  21.220  30.315  1.00 24.100          H  
ATOM   1945 2HE2 GLN A 117      66.867  20.940  29.075  1.00 24.100          H  
ATOM   1946  N   THR A 118      66.482  22.723  23.767  1.00 15.680          N  
ATOM   1947  CA  THR A 118      66.676  24.117  23.401  1.00 16.390          C  
ATOM   1948  C   THR A 118      66.830  24.268  21.883  1.00 16.120          C  
ATOM   1949  O   THR A 118      67.146  25.354  21.394  1.00 16.300          O  
ATOM   1950  CB  THR A 118      67.914  24.727  24.100  1.00 22.660          C  
ATOM   1951  OG1 THR A 118      69.102  24.084  23.652  1.00 22.660          O  
ATOM   1952  CG2 THR A 118      67.796  24.473  25.599  1.00 22.660          C  
ATOM   1953  H   THR A 118      67.290  22.100  23.653  1.00 18.820          H  
ATOM   1954  HA  THR A 118      65.801  24.686  23.708  1.00 19.670          H  
ATOM   1955  HB  THR A 118      67.972  25.795  23.903  1.00 27.190          H  
ATOM   1956  HG1 THR A 118      69.315  24.410  22.774  1.00 27.190          H  
ATOM   1957 1HG2 THR A 118      68.664  24.889  26.105  1.00 27.190          H  
ATOM   1958 2HG2 THR A 118      66.891  24.943  25.976  1.00 27.190          H  
ATOM   1959 3HG2 THR A 118      67.754  23.406  25.784  1.00 27.190          H  
ATOM   1960  N   LEU A 119      66.572  23.191  21.122  1.00 15.770          N  
ATOM   1961  CA  LEU A 119      66.757  23.224  19.664  1.00 15.580          C  
ATOM   1962  C   LEU A 119      65.616  23.914  18.913  1.00 15.430          C  
ATOM   1963  O   LEU A 119      65.701  24.115  17.707  1.00 15.440          O  
ATOM   1964  CB  LEU A 119      66.852  21.795  19.120  1.00 21.890          C  
ATOM   1965  CG  LEU A 119      67.995  20.928  19.639  1.00 21.890          C  
ATOM   1966  CD1 LEU A 119      67.828  19.524  19.030  1.00 21.890          C  
ATOM   1967  CD2 LEU A 119      69.324  21.565  19.368  1.00 21.890          C  
ATOM   1968  H   LEU A 119      66.315  22.307  21.576  1.00 18.920          H  
ATOM   1969  HA  LEU A 119      67.662  23.781  19.444  1.00 18.700          H  
ATOM   1970 1HB  LEU A 119      65.925  21.277  19.361  1.00 26.270          H  
ATOM   1971 2HB  LEU A 119      66.945  21.844  18.034  1.00 26.270          H  
ATOM   1972  HG  LEU A 119      67.916  20.836  20.693  1.00 26.270          H  
ATOM   1973 1HD1 LEU A 119      68.589  18.870  19.398  1.00 26.270          H  
ATOM   1974 2HD1 LEU A 119      66.851  19.123  19.310  1.00 26.270          H  
ATOM   1975 3HD1 LEU A 119      67.899  19.587  17.963  1.00 26.270          H  
ATOM   1976 1HD2 LEU A 119      70.109  20.940  19.759  1.00 26.270          H  
ATOM   1977 2HD2 LEU A 119      69.465  21.715  18.338  1.00 26.270          H  
ATOM   1978 3HD2 LEU A 119      69.363  22.515  19.869  1.00 26.270          H  
ATOM   1979  N   ASP A 120      64.538  24.251  19.618  1.00 15.380          N  
ATOM   1980  CA  ASP A 120      63.345  24.910  19.061  1.00 15.290          C  
ATOM   1981  C   ASP A 120      62.672  24.078  17.959  1.00 14.880          C  
ATOM   1982  O   ASP A 120      62.067  24.632  17.033  1.00 14.820          O  
ATOM   1983  CB  ASP A 120      63.774  26.266  18.452  1.00 21.440          C  
ATOM   1984  CG  ASP A 120      62.680  27.358  18.346  1.00 21.440          C  
ATOM   1985  OD1 ASP A 120      61.874  27.461  19.260  1.00 21.440          O  
ATOM   1986  OD2 ASP A 120      62.652  28.081  17.342  1.00 21.440          O  
ATOM   1987  H   ASP A 120      64.569  24.063  20.611  1.00 18.460          H  
ATOM   1988  HA  ASP A 120      62.629  25.073  19.869  1.00 18.350          H  
ATOM   1989 1HB  ASP A 120      64.596  26.670  19.045  1.00 25.730          H  
ATOM   1990 2HB  ASP A 120      64.168  26.092  17.451  1.00 25.730          H  
ATOM   1991  N   CYS A 121      62.759  22.755  18.078  1.00 14.770          N  
ATOM   1992  CA  CYS A 121      62.176  21.866  17.095  1.00 14.600          C  
ATOM   1993  C   CYS A 121      61.246  20.922  17.817  1.00 14.440          C  
ATOM   1994  O   CYS A 121      60.083  20.752  17.460  1.00 14.460          O  
ATOM   1995  CB  CYS A 121      63.288  21.067  16.418  1.00 20.510          C  
ATOM   1996  SG  CYS A 121      64.612  22.081  15.677  1.00 20.510          S  
ATOM   1997  H   CYS A 121      63.208  22.365  18.890  1.00 17.720          H  
ATOM   1998  HA  CYS A 121      61.605  22.432  16.367  1.00 17.520          H  
ATOM   1999 1HB  CYS A 121      63.745  20.407  17.137  1.00 24.610          H  
ATOM   2000 2HB  CYS A 121      62.855  20.450  15.629  1.00 24.610          H  
ATOM   2001  HG  CYS A 121      64.849  22.881  16.747  1.00 24.610          H  
ATOM   2002  N   LEU A 122      61.733  20.440  18.958  1.00 14.660          N  
ATOM   2003  CA  LEU A 122      61.097  19.408  19.768  1.00 14.630          C  
ATOM   2004  C   LEU A 122      59.978  19.960  20.618  1.00 15.030          C  
ATOM   2005  O   LEU A 122      59.322  19.239  21.367  1.00 15.210          O  
ATOM   2006  CB  LEU A 122      62.146  18.718  20.634  1.00 20.490          C  
ATOM   2007  CG  LEU A 122      62.863  17.513  19.994  1.00 20.490          C  
ATOM   2008  CD1 LEU A 122      63.465  17.851  18.677  1.00 20.490          C  
ATOM   2009  CD2 LEU A 122      63.936  17.095  20.901  1.00 20.490          C  
ATOM   2010  H   LEU A 122      62.670  20.699  19.218  1.00 17.590          H  
ATOM   2011  HA  LEU A 122      60.685  18.658  19.104  1.00 17.560          H  
ATOM   2012 1HB  LEU A 122      62.906  19.449  20.916  1.00 24.590          H  
ATOM   2013 2HB  LEU A 122      61.662  18.362  21.546  1.00 24.590          H  
ATOM   2014  HG  LEU A 122      62.156  16.714  19.838  1.00 24.590          H  
ATOM   2015 1HD1 LEU A 122      63.958  16.965  18.296  1.00 24.590          H  
ATOM   2016 2HD1 LEU A 122      62.703  18.155  17.969  1.00 24.590          H  
ATOM   2017 3HD1 LEU A 122      64.192  18.649  18.805  1.00 24.590          H  
ATOM   2018 1HD2 LEU A 122      64.462  16.239  20.484  1.00 24.590          H  
ATOM   2019 2HD2 LEU A 122      64.621  17.933  21.009  1.00 24.590          H  
ATOM   2020 3HD2 LEU A 122      63.525  16.830  21.871  1.00 24.590          H  
ATOM   2021  N   ARG A 123      59.743  21.255  20.467  1.00 15.340          N  
ATOM   2022  CA  ARG A 123      58.703  21.974  21.166  1.00 15.910          C  
ATOM   2023  C   ARG A 123      57.372  21.895  20.413  1.00 15.960          C  
ATOM   2024  O   ARG A 123      56.367  22.446  20.855  1.00 16.150          O  
ATOM   2025  CB  ARG A 123      59.132  23.415  21.392  1.00 22.050          C  
ATOM   2026  CG  ARG A 123      60.376  23.564  22.297  1.00 22.050          C  
ATOM   2027  CD  ARG A 123      60.071  23.290  23.751  1.00 22.050          C  
ATOM   2028  NE  ARG A 123      61.266  23.345  24.583  1.00 22.050          N  
ATOM   2029  CZ  ARG A 123      61.312  23.187  25.915  1.00 22.050          C  
ATOM   2030  NH1 ARG A 123      60.232  22.975  26.648  1.00 22.050          N  
ATOM   2031  NH2 ARG A 123      62.502  23.240  26.436  1.00 22.050          N  
ATOM   2032  H   ARG A 123      60.343  21.770  19.838  1.00 18.410          H  
ATOM   2033  HA  ARG A 123      58.572  21.508  22.131  1.00 19.090          H  
ATOM   2034 1HB  ARG A 123      59.358  23.884  20.433  1.00 26.460          H  
ATOM   2035 2HB  ARG A 123      58.315  23.972  21.849  1.00 26.460          H  
ATOM   2036 1HG  ARG A 123      61.144  22.859  21.980  1.00 26.460          H  
ATOM   2037 2HG  ARG A 123      60.766  24.580  22.217  1.00 26.460          H  
ATOM   2038 1HD  ARG A 123      59.369  24.040  24.111  1.00 26.460          H  
ATOM   2039 2HD  ARG A 123      59.640  22.305  23.870  1.00 26.460          H  
ATOM   2040  HE  ARG A 123      62.190  23.450  24.135  1.00 26.460          H  
ATOM   2041 1HH1 ARG A 123      59.324  22.933  26.217  1.00 26.460          H  
ATOM   2042 2HH1 ARG A 123      60.321  22.855  27.648  1.00 26.460          H  
ATOM   2043 1HH2 ARG A 123      63.277  23.398  25.775  1.00 26.460          H  
ATOM   2044 2HH2 ARG A 123      62.692  23.074  27.427  1.00 26.460          H  
ATOM   2045  N   TYR A 124      57.367  21.156  19.300  1.00 15.890          N  
ATOM   2046  CA  TYR A 124      56.198  20.905  18.452  1.00 16.150          C  
ATOM   2047  C   TYR A 124      55.119  20.093  19.171  1.00 16.340          C  
ATOM   2048  O   TYR A 124      53.956  20.100  18.759  1.00 16.620          O  
ATOM   2049  CB  TYR A 124      56.598  20.084  17.219  1.00 22.510          C  
ATOM   2050  CG  TYR A 124      56.804  18.593  17.561  1.00 22.510          C  
ATOM   2051  CD1 TYR A 124      55.749  17.684  17.459  1.00 22.510          C  
ATOM   2052  CD2 TYR A 124      58.020  18.163  18.013  1.00 22.510          C  
ATOM   2053  CE1 TYR A 124      55.938  16.366  17.815  1.00 22.510          C  
ATOM   2054  CE2 TYR A 124      58.222  16.853  18.372  1.00 22.510          C  
ATOM   2055  CZ  TYR A 124      57.187  15.952  18.277  1.00 22.510          C  
ATOM   2056  OH  TYR A 124      57.386  14.639  18.642  1.00 22.510          O  
ATOM   2057  H   TYR A 124      58.263  20.784  18.972  1.00 19.070          H  
ATOM   2058  HA  TYR A 124      55.770  21.861  18.150  1.00 19.380          H  
ATOM   2059 1HB  TYR A 124      55.827  20.162  16.453  1.00 27.010          H  
ATOM   2060 2HB  TYR A 124      57.527  20.474  16.802  1.00 27.010          H  
ATOM   2061  HD1 TYR A 124      54.778  18.019  17.107  1.00 27.010          H  
ATOM   2062  HD2 TYR A 124      58.811  18.863  18.088  1.00 27.010          H  
ATOM   2063  HE1 TYR A 124      55.114  15.657  17.741  1.00 27.010          H  
ATOM   2064  HE2 TYR A 124      59.199  16.532  18.734  1.00 27.010          H  
ATOM   2065  HH  TYR A 124      56.571  14.143  18.521  1.00 27.010          H  
ATOM   2066  N   TRP A 125      55.515  19.415  20.254  1.00 16.520          N  
ATOM   2067  CA  TRP A 125      54.750  18.408  20.996  1.00 16.890          C  
ATOM   2068  C   TRP A 125      53.260  18.650  21.174  1.00 16.940          C  
ATOM   2069  O   TRP A 125      52.514  17.676  21.311  1.00 17.400          O  
ATOM   2070  CB  TRP A 125      55.334  18.215  22.400  1.00 23.500          C  
ATOM   2071  CG  TRP A 125      55.121  19.380  23.330  1.00 23.500          C  
ATOM   2072  CD1 TRP A 125      55.956  20.417  23.518  1.00 23.500          C  
ATOM   2073  CD2 TRP A 125      53.991  19.615  24.217  1.00 23.500          C  
ATOM   2074  NE1 TRP A 125      55.437  21.287  24.443  1.00 23.500          N  
ATOM   2075  CE2 TRP A 125      54.238  20.810  24.876  1.00 23.500          C  
ATOM   2076  CE3 TRP A 125      52.808  18.913  24.492  1.00 23.500          C  
ATOM   2077  CZ2 TRP A 125      53.352  21.335  25.796  1.00 23.500          C  
ATOM   2078  CZ3 TRP A 125      51.921  19.440  25.409  1.00 23.500          C  
ATOM   2079  CH2 TRP A 125      52.186  20.621  26.045  1.00 23.500          C  
ATOM   2080  H   TRP A 125      56.480  19.560  20.525  1.00 19.820          H  
ATOM   2081  HA  TRP A 125      54.868  17.466  20.462  1.00 20.270          H  
ATOM   2082 1HB  TRP A 125      54.905  17.326  22.856  1.00 28.200          H  
ATOM   2083 2HB  TRP A 125      56.410  18.050  22.313  1.00 28.200          H  
ATOM   2084  HD1 TRP A 125      56.889  20.536  23.015  1.00 28.200          H  
ATOM   2085  HE1 TRP A 125      55.869  22.142  24.757  1.00 28.200          H  
ATOM   2086  HE3 TRP A 125      52.589  17.972  23.987  1.00 28.200          H  
ATOM   2087  HZ2 TRP A 125      53.545  22.273  26.314  1.00 28.200          H  
ATOM   2088  HZ3 TRP A 125      51.005  18.891  25.612  1.00 28.200          H  
ATOM   2089  HH2 TRP A 125      51.465  21.009  26.764  1.00 28.200          H  
ATOM   2090  N   LYS A 126      52.785  19.897  21.173  1.00 16.600          N  
ATOM   2091  CA  LYS A 126      51.363  20.186  21.375  1.00 16.770          C  
ATOM   2092  C   LYS A 126      50.521  19.529  20.278  1.00 16.680          C  
ATOM   2093  O   LYS A 126      49.326  19.299  20.442  1.00 16.690          O  
ATOM   2094  CB  LYS A 126      51.123  21.691  21.415  1.00 23.410          C  
ATOM   2095  CG  LYS A 126      51.679  22.355  22.658  1.00 23.410          C  
ATOM   2096  CD  LYS A 126      51.441  23.849  22.665  1.00 23.410          C  
ATOM   2097  CE  LYS A 126      52.009  24.487  23.929  1.00 23.410          C  
ATOM   2098  NZ  LYS A 126      51.821  25.970  23.939  1.00 23.410          N  
ATOM   2099  H   LYS A 126      53.423  20.673  21.033  1.00 19.920          H  
ATOM   2100  HA  LYS A 126      51.053  19.763  22.329  1.00 20.120          H  
ATOM   2101 1HB  LYS A 126      51.591  22.153  20.545  1.00 28.090          H  
ATOM   2102 2HB  LYS A 126      50.054  21.892  21.364  1.00 28.090          H  
ATOM   2103 1HG  LYS A 126      51.204  21.916  23.533  1.00 28.090          H  
ATOM   2104 2HG  LYS A 126      52.749  22.164  22.714  1.00 28.090          H  
ATOM   2105 1HD  LYS A 126      51.924  24.297  21.794  1.00 28.090          H  
ATOM   2106 2HD  LYS A 126      50.371  24.050  22.613  1.00 28.090          H  
ATOM   2107 1HE  LYS A 126      51.509  24.059  24.797  1.00 28.090          H  
ATOM   2108 2HE  LYS A 126      53.075  24.263  23.990  1.00 28.090          H  
ATOM   2109 1HZ  LYS A 126      52.210  26.353  24.790  1.00 28.090          H  
ATOM   2110 2HZ  LYS A 126      52.292  26.377  23.143  1.00 28.090          H  
ATOM   2111 3HZ  LYS A 126      50.835  26.188  23.894  1.00 28.090          H  
ATOM   2112  N   ALA A 127      51.171  19.231  19.154  1.00 16.720          N  
ATOM   2113  CA  ALA A 127      50.607  18.573  17.983  1.00 16.860          C  
ATOM   2114  C   ALA A 127      50.128  17.144  18.284  1.00 16.790          C  
ATOM   2115  O   ALA A 127      49.423  16.539  17.466  1.00 16.770          O  
ATOM   2116  CB  ALA A 127      51.649  18.519  16.883  1.00 23.550          C  
ATOM   2117  H   ALA A 127      52.161  19.491  19.119  1.00 20.060          H  
ATOM   2118  HA  ALA A 127      49.750  19.156  17.651  1.00 20.230          H  
ATOM   2119 1HB  ALA A 127      51.222  18.055  15.997  1.00 28.260          H  
ATOM   2120 2HB  ALA A 127      51.979  19.530  16.647  1.00 28.260          H  
ATOM   2121 3HB  ALA A 127      52.493  17.934  17.231  1.00 28.260          H  
ATOM   2122  N   THR A 128      50.621  16.562  19.377  1.00 16.910          N  
ATOM   2123  CA  THR A 128      50.310  15.201  19.783  1.00 17.050          C  
ATOM   2124  C   THR A 128      48.825  14.985  20.050  1.00 16.890          C  
ATOM   2125  O   THR A 128      48.212  15.694  20.848  1.00 17.410          O  
ATOM   2126  CB  THR A 128      51.088  14.839  21.070  1.00 23.810          C  
ATOM   2127  OG1 THR A 128      52.490  15.001  20.847  1.00 23.810          O  
ATOM   2128  CG2 THR A 128      50.819  13.403  21.465  1.00 23.810          C  
ATOM   2129  H   THR A 128      51.212  17.112  20.000  1.00 20.290          H  
ATOM   2130  HA  THR A 128      50.615  14.528  18.982  1.00 20.460          H  
ATOM   2131  HB  THR A 128      50.781  15.504  21.878  1.00 28.580          H  
ATOM   2132  HG1 THR A 128      52.695  15.957  20.884  1.00 28.580          H  
ATOM   2133 1HG2 THR A 128      51.379  13.169  22.367  1.00 28.580          H  
ATOM   2134 2HG2 THR A 128      49.763  13.255  21.658  1.00 28.580          H  
ATOM   2135 3HG2 THR A 128      51.137  12.745  20.659  1.00 28.580          H  
ATOM   2136  N   HIS A 129      48.274  13.932  19.459  1.00 16.280          N  
ATOM   2137  CA  HIS A 129      46.879  13.571  19.664  1.00 15.990          C  
ATOM   2138  C   HIS A 129      46.775  12.101  20.016  1.00 15.700          C  
ATOM   2139  O   HIS A 129      47.605  11.290  19.608  1.00 15.690          O  
ATOM   2140  CB  HIS A 129      46.010  13.903  18.442  1.00 22.500          C  
ATOM   2141  CG  HIS A 129      45.803  15.388  18.206  1.00 22.500          C  
ATOM   2142  ND1 HIS A 129      46.740  16.204  17.606  1.00 22.500          N  
ATOM   2143  CD2 HIS A 129      44.750  16.185  18.503  1.00 22.500          C  
ATOM   2144  CE1 HIS A 129      46.275  17.436  17.555  1.00 22.500          C  
ATOM   2145  NE2 HIS A 129      45.065  17.453  18.086  1.00 22.500          N  
ATOM   2146  H   HIS A 129      48.838  13.380  18.827  1.00 19.540          H  
ATOM   2147  HA  HIS A 129      46.476  14.135  20.504  1.00 19.190          H  
ATOM   2148 1HB  HIS A 129      46.469  13.481  17.550  1.00 27.000          H  
ATOM   2149 2HB  HIS A 129      45.032  13.435  18.556  1.00 27.000          H  
ATOM   2150  HD1 HIS A 129      47.714  16.008  17.385  1.00 27.000          H  
ATOM   2151  HD2 HIS A 129      43.789  15.991  18.977  1.00 27.000          H  
ATOM   2152  HE1 HIS A 129      46.883  18.227  17.120  1.00 27.000          H  
ATOM   2153  N   ARG A 130      45.753  11.770  20.788  1.00 15.680          N  
ATOM   2154  CA  ARG A 130      45.546  10.418  21.276  1.00 15.540          C  
ATOM   2155  C   ARG A 130      44.706   9.550  20.370  1.00 14.800          C  
ATOM   2156  O   ARG A 130      43.851  10.053  19.639  1.00 14.780          O  
ATOM   2157  CB  ARG A 130      44.898  10.508  22.634  1.00 21.810          C  
ATOM   2158  CG  ARG A 130      45.863  10.663  23.761  1.00 21.810          C  
ATOM   2159  CD  ARG A 130      46.701  11.892  23.706  1.00 21.810          C  
ATOM   2160  NE  ARG A 130      47.512  11.987  24.894  1.00 21.810          N  
ATOM   2161  CZ  ARG A 130      48.424  12.950  25.154  1.00 21.810          C  
ATOM   2162  NH1 ARG A 130      48.639  13.931  24.295  1.00 21.810          N  
ATOM   2163  NH2 ARG A 130      49.109  12.911  26.288  1.00 21.810          N  
ATOM   2164  H   ARG A 130      45.097  12.491  21.055  1.00 18.820          H  
ATOM   2165  HA  ARG A 130      46.516   9.944  21.386  1.00 18.650          H  
ATOM   2166 1HB  ARG A 130      44.209  11.348  22.660  1.00 26.170          H  
ATOM   2167 2HB  ARG A 130      44.319   9.599  22.816  1.00 26.170          H  
ATOM   2168 1HG  ARG A 130      45.303  10.716  24.683  1.00 26.170          H  
ATOM   2169 2HG  ARG A 130      46.508   9.814  23.784  1.00 26.170          H  
ATOM   2170 1HD  ARG A 130      47.374  11.846  22.865  1.00 26.170          H  
ATOM   2171 2HD  ARG A 130      46.073  12.776  23.638  1.00 26.170          H  
ATOM   2172  HE  ARG A 130      47.377  11.233  25.593  1.00 26.170          H  
ATOM   2173 1HH1 ARG A 130      48.120  13.979  23.428  1.00 26.170          H  
ATOM   2174 2HH1 ARG A 130      49.321  14.644  24.501  1.00 26.170          H  
ATOM   2175 1HH2 ARG A 130      48.949  12.165  26.957  1.00 26.170          H  
ATOM   2176 2HH2 ARG A 130      49.790  13.627  26.493  1.00 26.170          H  
ATOM   2177  N   SER A 131      44.938   8.238  20.435  1.00 14.330          N  
ATOM   2178  CA  SER A 131      44.119   7.294  19.700  1.00 14.010          C  
ATOM   2179  C   SER A 131      42.691   7.324  20.263  1.00 13.240          C  
ATOM   2180  O   SER A 131      42.543   7.366  21.490  1.00 13.110          O  
ATOM   2181  CB  SER A 131      44.686   5.891  19.834  1.00 19.740          C  
ATOM   2182  OG  SER A 131      45.959   5.804  19.258  1.00 19.740          O  
ATOM   2183  H   SER A 131      45.690   7.880  21.015  1.00 17.200          H  
ATOM   2184  HA  SER A 131      44.165   7.571  18.657  1.00 16.810          H  
ATOM   2185 1HB  SER A 131      44.743   5.621  20.890  1.00 23.690          H  
ATOM   2186 2HB  SER A 131      44.015   5.180  19.351  1.00 23.690          H  
ATOM   2187  HG  SER A 131      46.249   4.898  19.387  1.00 23.690          H  
ATOM   2188  N   PRO A 132      41.639   7.273  19.425  1.00 12.900          N  
ATOM   2189  CA  PRO A 132      40.241   7.171  19.804  1.00 12.320          C  
ATOM   2190  C   PRO A 132      39.958   5.903  20.585  1.00 11.790          C  
ATOM   2191  O   PRO A 132      40.587   4.871  20.342  1.00 11.890          O  
ATOM   2192  CB  PRO A 132      39.511   7.134  18.455  1.00 18.480          C  
ATOM   2193  CG  PRO A 132      40.453   7.782  17.480  1.00 18.480          C  
ATOM   2194  CD  PRO A 132      41.839   7.425  17.964  1.00 18.480          C  
ATOM   2195  HA  PRO A 132      39.962   8.065  20.389  1.00 14.780          H  
ATOM   2196 1HB  PRO A 132      39.271   6.089  18.184  1.00 22.180          H  
ATOM   2197 2HB  PRO A 132      38.551   7.666  18.529  1.00 22.180          H  
ATOM   2198 1HG  PRO A 132      40.251   7.412  16.462  1.00 22.180          H  
ATOM   2199 2HG  PRO A 132      40.284   8.870  17.460  1.00 22.180          H  
ATOM   2200 1HD  PRO A 132      42.206   6.491  17.509  1.00 22.180          H  
ATOM   2201 2HD  PRO A 132      42.461   8.303  17.733  1.00 22.180          H  
ATOM   2202  N   GLY A 133      38.971   5.968  21.471  1.00 11.390          N  
ATOM   2203  CA  GLY A 133      38.514   4.805  22.227  1.00 10.970          C  
ATOM   2204  C   GLY A 133      37.095   4.447  21.798  1.00 10.300          C  
ATOM   2205  O   GLY A 133      36.353   3.779  22.535  1.00 10.580          O  
ATOM   2206  H   GLY A 133      38.516   6.857  21.634  1.00 13.670          H  
ATOM   2207 1HA  GLY A 133      39.181   3.961  22.053  1.00 13.160          H  
ATOM   2208 2HA  GLY A 133      38.536   5.028  23.293  1.00 13.160          H  
ATOM   2209  N   GLN A 134      36.715   4.953  20.617  1.00  9.550          N  
ATOM   2210  CA  GLN A 134      35.380   4.761  20.072  1.00  8.780          C  
ATOM   2211  C   GLN A 134      35.375   4.316  18.612  1.00  7.820          C  
ATOM   2212  O   GLN A 134      36.229   4.719  17.817  1.00  7.760          O  
ATOM   2213  CB  GLN A 134      34.582   6.075  20.160  1.00 12.600          C  
ATOM   2214  CG  GLN A 134      34.347   6.592  21.565  1.00 12.600          C  
ATOM   2215  CD  GLN A 134      33.562   7.874  21.615  1.00 12.600          C  
ATOM   2216  OE1 GLN A 134      33.593   8.655  20.658  1.00 12.600          O  
ATOM   2217  NE2 GLN A 134      32.857   8.111  22.717  1.00 12.600          N  
ATOM   2218  H   GLN A 134      37.390   5.477  20.078  1.00 11.460          H  
ATOM   2219  HA  GLN A 134      34.894   3.999  20.662  1.00 10.540          H  
ATOM   2220 1HB  GLN A 134      35.093   6.848  19.591  1.00 15.120          H  
ATOM   2221 2HB  GLN A 134      33.602   5.924  19.702  1.00 15.120          H  
ATOM   2222 1HG  GLN A 134      33.775   5.866  22.070  1.00 15.120          H  
ATOM   2223 2HG  GLN A 134      35.294   6.743  22.070  1.00 15.120          H  
ATOM   2224 1HE2 GLN A 134      32.315   8.945  22.802  1.00 15.120          H  
ATOM   2225 2HE2 GLN A 134      32.842   7.431  23.489  1.00 15.120          H  
ATOM   2226  N   ILE A 135      34.362   3.525  18.262  1.00  7.190          N  
ATOM   2227  CA  ILE A 135      34.112   3.100  16.885  1.00  6.360          C  
ATOM   2228  C   ILE A 135      32.686   3.352  16.418  1.00  5.410          C  
ATOM   2229  O   ILE A 135      31.710   2.994  17.080  1.00  5.520          O  
ATOM   2230  CB  ILE A 135      34.475   1.613  16.625  1.00  9.240          C  
ATOM   2231  CG1 ILE A 135      35.984   1.397  16.842  1.00  9.240          C  
ATOM   2232  CG2 ILE A 135      33.988   1.129  15.203  1.00  9.240          C  
ATOM   2233  CD1 ILE A 135      36.441  -0.051  16.721  1.00  9.240          C  
ATOM   2234  H   ILE A 135      33.724   3.239  19.014  1.00  8.630          H  
ATOM   2235  HA  ILE A 135      34.761   3.689  16.239  1.00  7.630          H  
ATOM   2236  HB  ILE A 135      33.992   1.028  17.379  1.00 11.080          H  
ATOM   2237 1HG1 ILE A 135      36.541   2.008  16.135  1.00 11.080          H  
ATOM   2238 2HG1 ILE A 135      36.228   1.728  17.845  1.00 11.080          H  
ATOM   2239 1HG2 ILE A 135      34.218   0.086  15.057  1.00 11.080          H  
ATOM   2240 2HG2 ILE A 135      32.918   1.240  15.110  1.00 11.080          H  
ATOM   2241 3HG2 ILE A 135      34.479   1.714  14.425  1.00 11.080          H  
ATOM   2242 1HD1 ILE A 135      37.511  -0.100  16.921  1.00 11.080          H  
ATOM   2243 2HD1 ILE A 135      35.913  -0.673  17.429  1.00 11.080          H  
ATOM   2244 3HD1 ILE A 135      36.258  -0.426  15.725  1.00 11.080          H  
ATOM   2245  N   HIS A 136      32.571   3.947  15.251  1.00  4.670          N  
ATOM   2246  CA  HIS A 136      31.274   4.128  14.634  1.00  3.870          C  
ATOM   2247  C   HIS A 136      30.999   2.907  13.769  1.00  3.270          C  
ATOM   2248  O   HIS A 136      31.674   2.687  12.768  1.00  3.170          O  
ATOM   2249  CB  HIS A 136      31.254   5.394  13.816  1.00  5.740          C  
ATOM   2250  CG  HIS A 136      29.998   5.610  13.181  1.00  5.740          C  
ATOM   2251  ND1 HIS A 136      28.845   5.793  13.877  1.00  5.740          N  
ATOM   2252  CD2 HIS A 136      29.680   5.692  11.888  1.00  5.740          C  
ATOM   2253  CE1 HIS A 136      27.866   5.970  13.027  1.00  5.740          C  
ATOM   2254  NE2 HIS A 136      28.357   5.938  11.819  1.00  5.740          N  
ATOM   2255  H   HIS A 136      33.407   4.256  14.775  1.00  5.600          H  
ATOM   2256  HA  HIS A 136      30.495   4.195  15.391  1.00  4.640          H  
ATOM   2257 1HB  HIS A 136      31.464   6.254  14.452  1.00  6.890          H  
ATOM   2258 2HB  HIS A 136      32.023   5.356  13.061  1.00  6.890          H  
ATOM   2259  HD1 HIS A 136      28.787   5.974  14.891  1.00  6.890          H  
ATOM   2260  HD2 HIS A 136      30.262   5.616  10.975  1.00  6.890          H  
ATOM   2261  HE1 HIS A 136      26.861   6.111  13.339  1.00  6.890          H  
ATOM   2262  N   LEU A 137      30.063   2.074  14.191  1.00  3.180          N  
ATOM   2263  CA  LEU A 137      29.821   0.826  13.497  1.00  2.860          C  
ATOM   2264  C   LEU A 137      28.552   0.841  12.662  1.00  2.670          C  
ATOM   2265  O   LEU A 137      27.448   0.757  13.203  1.00  3.040          O  
ATOM   2266  CB  LEU A 137      29.783  -0.290  14.547  1.00  4.130          C  
ATOM   2267  CG  LEU A 137      29.542  -1.728  14.088  1.00  4.130          C  
ATOM   2268  CD1 LEU A 137      30.662  -2.174  13.143  1.00  4.130          C  
ATOM   2269  CD2 LEU A 137      29.502  -2.622  15.336  1.00  4.130          C  
ATOM   2270  H   LEU A 137      29.524   2.306  15.011  1.00  3.820          H  
ATOM   2271  HA  LEU A 137      30.660   0.653  12.828  1.00  3.430          H  
ATOM   2272 1HB  LEU A 137      30.739  -0.287  15.052  1.00  4.960          H  
ATOM   2273 2HB  LEU A 137      29.013  -0.045  15.278  1.00  4.960          H  
ATOM   2274  HG  LEU A 137      28.590  -1.798  13.557  1.00  4.960          H  
ATOM   2275 1HD1 LEU A 137      30.481  -3.205  12.837  1.00  4.960          H  
ATOM   2276 2HD1 LEU A 137      30.686  -1.547  12.258  1.00  4.960          H  
ATOM   2277 3HD1 LEU A 137      31.619  -2.112  13.659  1.00  4.960          H  
ATOM   2278 1HD2 LEU A 137      29.326  -3.656  15.039  1.00  4.960          H  
ATOM   2279 2HD2 LEU A 137      30.452  -2.555  15.868  1.00  4.960          H  
ATOM   2280 3HD2 LEU A 137      28.698  -2.293  15.994  1.00  4.960          H  
ATOM   2281  N   VAL A 138      28.716   1.003  11.352  1.00  2.280          N  
ATOM   2282  CA  VAL A 138      27.593   1.066  10.425  1.00  2.310          C  
ATOM   2283  C   VAL A 138      27.775   0.291   9.134  1.00  2.110          C  
ATOM   2284  O   VAL A 138      28.898   0.006   8.705  1.00  2.010          O  
ATOM   2285  CB  VAL A 138      27.227   2.510  10.062  1.00  3.220          C  
ATOM   2286  CG1 VAL A 138      26.773   3.242  11.285  1.00  3.220          C  
ATOM   2287  CG2 VAL A 138      28.442   3.202   9.431  1.00  3.220          C  
ATOM   2288  H   VAL A 138      29.658   1.065  10.988  1.00  2.740          H  
ATOM   2289  HA  VAL A 138      26.730   0.639  10.937  1.00  2.770          H  
ATOM   2290  HB  VAL A 138      26.400   2.501   9.352  1.00  3.870          H  
ATOM   2291 1HG1 VAL A 138      26.489   4.248  11.008  1.00  3.870          H  
ATOM   2292 2HG1 VAL A 138      25.915   2.732  11.714  1.00  3.870          H  
ATOM   2293 3HG1 VAL A 138      27.567   3.277  12.014  1.00  3.870          H  
ATOM   2294 1HG2 VAL A 138      28.177   4.225   9.167  1.00  3.870          H  
ATOM   2295 2HG2 VAL A 138      29.263   3.217  10.145  1.00  3.870          H  
ATOM   2296 3HG2 VAL A 138      28.751   2.668   8.538  1.00  3.870          H  
ATOM   2297  N   GLN A 139      26.646   0.056   8.474  1.00  2.390          N  
ATOM   2298  CA  GLN A 139      26.620  -0.492   7.135  1.00  2.350          C  
ATOM   2299  C   GLN A 139      26.712   0.691   6.195  1.00  2.270          C  
ATOM   2300  O   GLN A 139      25.768   1.471   6.078  1.00  2.420          O  
ATOM   2301  CB  GLN A 139      25.322  -1.270   6.881  1.00  3.310          C  
ATOM   2302  CG  GLN A 139      25.177  -1.883   5.468  1.00  3.310          C  
ATOM   2303  CD  GLN A 139      26.180  -2.977   5.207  1.00  3.310          C  
ATOM   2304  OE1 GLN A 139      26.439  -3.780   6.106  1.00  3.310          O  
ATOM   2305  NE2 GLN A 139      26.729  -3.056   4.004  1.00  3.310          N  
ATOM   2306  H   GLN A 139      25.772   0.294   8.920  1.00  2.870          H  
ATOM   2307  HA  GLN A 139      27.484  -1.141   6.984  1.00  2.820          H  
ATOM   2308 1HB  GLN A 139      25.241  -2.081   7.604  1.00  3.970          H  
ATOM   2309 2HB  GLN A 139      24.471  -0.609   7.041  1.00  3.970          H  
ATOM   2310 1HG  GLN A 139      24.180  -2.308   5.372  1.00  3.970          H  
ATOM   2311 2HG  GLN A 139      25.318  -1.106   4.715  1.00  3.970          H  
ATOM   2312 1HE2 GLN A 139      27.385  -3.803   3.815  1.00  3.970          H  
ATOM   2313 2HE2 GLN A 139      26.495  -2.404   3.243  1.00  3.970          H  
ATOM   2314  N   ARG A 140      27.850   0.831   5.542  1.00  2.520          N  
ATOM   2315  CA  ARG A 140      28.108   1.979   4.690  1.00  2.900          C  
ATOM   2316  C   ARG A 140      28.376   1.621   3.239  1.00  3.030          C  
ATOM   2317  O   ARG A 140      29.110   2.334   2.554  1.00  3.730          O  
ATOM   2318  CB  ARG A 140      29.271   2.799   5.245  1.00  3.910          C  
ATOM   2319  CG  ARG A 140      30.602   2.054   5.391  1.00  3.910          C  
ATOM   2320  CD  ARG A 140      31.673   2.934   5.957  1.00  3.910          C  
ATOM   2321  NE  ARG A 140      32.945   2.211   6.119  1.00  3.910          N  
ATOM   2322  CZ  ARG A 140      34.131   2.759   6.495  1.00  3.910          C  
ATOM   2323  NH1 ARG A 140      34.238   4.046   6.743  1.00  3.910          N  
ATOM   2324  NH2 ARG A 140      35.200   1.985   6.608  1.00  3.910          N  
ATOM   2325  H   ARG A 140      28.573   0.140   5.697  1.00  3.020          H  
ATOM   2326  HA  ARG A 140      27.224   2.617   4.713  1.00  3.480          H  
ATOM   2327 1HB  ARG A 140      29.447   3.658   4.601  1.00  4.690          H  
ATOM   2328 2HB  ARG A 140      29.000   3.184   6.223  1.00  4.690          H  
ATOM   2329 1HG  ARG A 140      30.471   1.211   6.068  1.00  4.690          H  
ATOM   2330 2HG  ARG A 140      30.936   1.694   4.417  1.00  4.690          H  
ATOM   2331 1HD  ARG A 140      31.837   3.775   5.283  1.00  4.690          H  
ATOM   2332 2HD  ARG A 140      31.358   3.301   6.935  1.00  4.690          H  
ATOM   2333  HE  ARG A 140      32.929   1.214   5.940  1.00  4.690          H  
ATOM   2334 1HH1 ARG A 140      33.438   4.658   6.660  1.00  4.690          H  
ATOM   2335 2HH1 ARG A 140      35.133   4.435   7.010  1.00  4.690          H  
ATOM   2336 1HH2 ARG A 140      35.133   0.994   6.416  1.00  4.690          H  
ATOM   2337 2HH2 ARG A 140      36.089   2.383   6.882  1.00  4.690          H  
ATOM   2338  N   HIS A 141      27.813   0.517   2.765  1.00  2.670          N  
ATOM   2339  CA  HIS A 141      28.040   0.178   1.375  1.00  2.850          C  
ATOM   2340  C   HIS A 141      26.951  -0.705   0.741  1.00  2.860          C  
ATOM   2341  O   HIS A 141      26.292  -1.485   1.441  1.00  3.270          O  
ATOM   2342  CB  HIS A 141      29.385  -0.529   1.251  1.00  3.920          C  
ATOM   2343  CG  HIS A 141      29.474  -1.819   1.941  1.00  3.920          C  
ATOM   2344  ND1 HIS A 141      29.108  -3.006   1.339  1.00  3.920          N  
ATOM   2345  CD2 HIS A 141      29.898  -2.135   3.178  1.00  3.920          C  
ATOM   2346  CE1 HIS A 141      29.311  -4.000   2.174  1.00  3.920          C  
ATOM   2347  NE2 HIS A 141      29.785  -3.499   3.308  1.00  3.920          N  
ATOM   2348  H   HIS A 141      27.224  -0.042   3.365  1.00  3.200          H  
ATOM   2349  HA  HIS A 141      28.110   1.113   0.836  1.00  3.420          H  
ATOM   2350 1HB  HIS A 141      29.551  -0.738   0.240  1.00  4.700          H  
ATOM   2351 2HB  HIS A 141      30.191   0.117   1.594  1.00  4.700          H  
ATOM   2352  HD1 HIS A 141      28.666  -3.099   0.427  1.00  4.700          H  
ATOM   2353  HD2 HIS A 141      30.278  -1.533   4.004  1.00  4.700          H  
ATOM   2354  HE1 HIS A 141      29.084  -5.030   1.880  1.00  4.700          H  
ATOM   2355  N   PRO A 142      26.739  -0.581  -0.594  1.00  3.090          N  
ATOM   2356  CA  PRO A 142      25.894  -1.408  -1.444  1.00  3.280          C  
ATOM   2357  C   PRO A 142      26.581  -2.738  -1.784  1.00  2.810          C  
ATOM   2358  O   PRO A 142      27.807  -2.804  -1.701  1.00  3.020          O  
ATOM   2359  CB  PRO A 142      25.706  -0.515  -2.681  1.00  4.920          C  
ATOM   2360  CG  PRO A 142      26.975   0.288  -2.766  1.00  4.920          C  
ATOM   2361  CD  PRO A 142      27.369   0.556  -1.340  1.00  4.920          C  
ATOM   2362  HA  PRO A 142      24.945  -1.549  -0.914  1.00  3.940          H  
ATOM   2363 1HB  PRO A 142      25.552  -1.125  -3.580  1.00  5.900          H  
ATOM   2364 2HB  PRO A 142      24.809   0.112  -2.563  1.00  5.900          H  
ATOM   2365 1HG  PRO A 142      27.750  -0.279  -3.312  1.00  5.900          H  
ATOM   2366 2HG  PRO A 142      26.801   1.213  -3.340  1.00  5.900          H  
ATOM   2367 1HD  PRO A 142      28.462   0.527  -1.296  1.00  5.900          H  
ATOM   2368 2HD  PRO A 142      26.951   1.526  -1.021  1.00  5.900          H  
ATOM   2369  N   PRO A 143      25.830  -3.768  -2.235  1.00  2.810          N  
ATOM   2370  CA  PRO A 143      26.284  -5.063  -2.758  1.00  2.870          C  
ATOM   2371  C   PRO A 143      27.472  -5.016  -3.726  1.00  2.700          C  
ATOM   2372  O   PRO A 143      28.285  -5.932  -3.761  1.00  2.970          O  
ATOM   2373  CB  PRO A 143      25.023  -5.580  -3.457  1.00  4.300          C  
ATOM   2374  CG  PRO A 143      23.886  -4.998  -2.652  1.00  4.300          C  
ATOM   2375  CD  PRO A 143      24.346  -3.622  -2.251  1.00  4.300          C  
ATOM   2376  HA  PRO A 143      26.526  -5.713  -1.903  1.00  3.440          H  
ATOM   2377 1HB  PRO A 143      25.015  -5.259  -4.510  1.00  5.170          H  
ATOM   2378 2HB  PRO A 143      25.023  -6.682  -3.460  1.00  5.170          H  
ATOM   2379 1HG  PRO A 143      22.965  -4.976  -3.259  1.00  5.170          H  
ATOM   2380 2HG  PRO A 143      23.673  -5.642  -1.784  1.00  5.170          H  
ATOM   2381 1HD  PRO A 143      24.015  -2.876  -2.986  1.00  5.170          H  
ATOM   2382 2HD  PRO A 143      23.953  -3.426  -1.244  1.00  5.170          H  
ATOM   2383  N   SER A 144      27.615  -3.965  -4.532  1.00  2.870          N  
ATOM   2384  CA  SER A 144      28.750  -3.916  -5.451  1.00  3.220          C  
ATOM   2385  C   SER A 144      30.096  -3.881  -4.711  1.00  3.050          C  
ATOM   2386  O   SER A 144      31.140  -4.300  -5.238  1.00  3.510          O  
ATOM   2387  CB  SER A 144      28.618  -2.709  -6.356  1.00  4.370          C  
ATOM   2388  OG  SER A 144      28.714  -1.524  -5.621  1.00  4.370          O  
ATOM   2389  H   SER A 144      26.955  -3.203  -4.572  1.00  3.440          H  
ATOM   2390  HA  SER A 144      28.724  -4.814  -6.071  1.00  3.860          H  
ATOM   2391 1HB  SER A 144      29.403  -2.735  -7.112  1.00  5.240          H  
ATOM   2392 2HB  SER A 144      27.662  -2.743  -6.873  1.00  5.240          H  
ATOM   2393  HG  SER A 144      28.705  -0.809  -6.265  1.00  5.240          H  
ATOM   2394  N   GLU A 145      30.069  -3.526  -3.432  1.00  2.550          N  
ATOM   2395  CA  GLU A 145      31.285  -3.459  -2.664  1.00  2.570          C  
ATOM   2396  C   GLU A 145      31.667  -4.834  -2.143  1.00  2.280          C  
ATOM   2397  O   GLU A 145      32.706  -4.982  -1.509  1.00  2.250          O  
ATOM   2398  CB  GLU A 145      31.176  -2.398  -1.580  1.00  3.590          C  
ATOM   2399  CG  GLU A 145      31.099  -0.952  -2.147  1.00  3.590          C  
ATOM   2400  CD  GLU A 145      32.389  -0.501  -2.763  1.00  3.590          C  
ATOM   2401  OE1 GLU A 145      33.394  -0.674  -2.120  1.00  3.590          O  
ATOM   2402  OE2 GLU A 145      32.385   0.005  -3.856  1.00  3.590          O  
ATOM   2403  H   GLU A 145      29.191  -3.265  -2.979  1.00  3.060          H  
ATOM   2404  HA  GLU A 145      32.076  -3.125  -3.333  1.00  3.080          H  
ATOM   2405 1HB  GLU A 145      30.280  -2.576  -1.023  1.00  4.310          H  
ATOM   2406 2HB  GLU A 145      32.019  -2.470  -0.895  1.00  4.310          H  
ATOM   2407 1HG  GLU A 145      30.309  -0.911  -2.899  1.00  4.310          H  
ATOM   2408 2HG  GLU A 145      30.858  -0.253  -1.373  1.00  4.310          H  
ATOM   2409  N   GLU A 146      30.855  -5.856  -2.453  1.00  2.230          N  
ATOM   2410  CA  GLU A 146      31.184  -7.232  -2.122  1.00  2.300          C  
ATOM   2411  C   GLU A 146      32.239  -7.667  -3.143  1.00  1.640          C  
ATOM   2412  O   GLU A 146      33.077  -8.532  -2.861  1.00  1.640          O  
ATOM   2413  CB  GLU A 146      29.964  -8.154  -2.143  1.00  3.190          C  
ATOM   2414  CG  GLU A 146      28.919  -7.860  -1.052  1.00  3.190          C  
ATOM   2415  CD  GLU A 146      29.437  -8.022   0.353  1.00  3.190          C  
ATOM   2416  OE1 GLU A 146      30.406  -8.716   0.539  1.00  3.190          O  
ATOM   2417  OE2 GLU A 146      28.842  -7.462   1.244  1.00  3.190          O  
ATOM   2418  H   GLU A 146      29.979  -5.681  -2.949  1.00  2.680          H  
ATOM   2419  HA  GLU A 146      31.620  -7.269  -1.127  1.00  2.760          H  
ATOM   2420 1HB  GLU A 146      29.472  -8.085  -3.111  1.00  3.830          H  
ATOM   2421 2HB  GLU A 146      30.290  -9.185  -2.020  1.00  3.830          H  
ATOM   2422 1HG  GLU A 146      28.587  -6.831  -1.174  1.00  3.830          H  
ATOM   2423 2HG  GLU A 146      28.059  -8.509  -1.200  1.00  3.830          H  
ATOM   2424  N   SER A 147      32.185  -7.082  -4.361  1.00  1.220          N  
ATOM   2425  CA  SER A 147      33.208  -7.349  -5.347  1.00  0.870          C  
ATOM   2426  C   SER A 147      34.464  -6.755  -4.748  1.00  0.580          C  
ATOM   2427  O   SER A 147      35.549  -7.340  -4.804  1.00  0.670          O  
ATOM   2428  CB  SER A 147      32.902  -6.728  -6.691  1.00  1.360          C  
ATOM   2429  OG  SER A 147      33.918  -7.032  -7.610  1.00  1.360          O  
ATOM   2430  H   SER A 147      31.482  -6.383  -4.604  1.00  1.460          H  
ATOM   2431  HA  SER A 147      33.341  -8.423  -5.466  1.00  1.040          H  
ATOM   2432 1HB  SER A 147      31.948  -7.099  -7.061  1.00  1.630          H  
ATOM   2433 2HB  SER A 147      32.818  -5.650  -6.589  1.00  1.630          H  
ATOM   2434  HG  SER A 147      33.644  -6.625  -8.464  1.00  1.630          H  
ATOM   2435  N   GLN A 148      34.311  -5.561  -4.171  1.00  0.650          N  
ATOM   2436  CA  GLN A 148      35.454  -4.934  -3.534  1.00  0.760          C  
ATOM   2437  C   GLN A 148      35.900  -5.724  -2.299  1.00  0.710          C  
ATOM   2438  O   GLN A 148      37.093  -5.787  -2.027  1.00  0.700          O  
ATOM   2439  CB  GLN A 148      35.201  -3.471  -3.206  1.00  1.020          C  
ATOM   2440  CG  GLN A 148      35.026  -2.620  -4.449  1.00  1.020          C  
ATOM   2441  CD  GLN A 148      36.241  -2.685  -5.354  1.00  1.020          C  
ATOM   2442  OE1 GLN A 148      37.385  -2.586  -4.896  1.00  1.020          O  
ATOM   2443  NE2 GLN A 148      36.004  -2.868  -6.648  1.00  1.020          N  
ATOM   2444  H   GLN A 148      33.389  -5.119  -4.212  1.00  0.780          H  
ATOM   2445  HA  GLN A 148      36.284  -4.964  -4.237  1.00  0.910          H  
ATOM   2446 1HB  GLN A 148      34.326  -3.365  -2.583  1.00  1.220          H  
ATOM   2447 2HB  GLN A 148      36.044  -3.074  -2.642  1.00  1.220          H  
ATOM   2448 1HG  GLN A 148      34.158  -2.979  -5.002  1.00  1.220          H  
ATOM   2449 2HG  GLN A 148      34.870  -1.582  -4.147  1.00  1.220          H  
ATOM   2450 1HE2 GLN A 148      36.768  -2.930  -7.296  1.00  1.220          H  
ATOM   2451 2HE2 GLN A 148      35.060  -2.952  -6.982  1.00  1.220          H  
ATOM   2452  N   ALA A 149      34.982  -6.379  -1.578  1.00  0.730          N  
ATOM   2453  CA  ALA A 149      35.392  -7.201  -0.441  1.00  0.750          C  
ATOM   2454  C   ALA A 149      36.355  -8.282  -0.927  1.00  0.610          C  
ATOM   2455  O   ALA A 149      37.327  -8.611  -0.238  1.00  0.600          O  
ATOM   2456  CB  ALA A 149      34.194  -7.825   0.249  1.00  1.040          C  
ATOM   2457  H   ALA A 149      34.000  -6.225  -1.783  1.00  0.880          H  
ATOM   2458  HA  ALA A 149      35.919  -6.569   0.263  1.00  0.900          H  
ATOM   2459 1HB  ALA A 149      34.529  -8.415   1.098  1.00  1.250          H  
ATOM   2460 2HB  ALA A 149      33.521  -7.041   0.593  1.00  1.250          H  
ATOM   2461 3HB  ALA A 149      33.665  -8.469  -0.443  1.00  1.250          H  
ATOM   2462  N   PHE A 150      36.091  -8.828  -2.115  1.00  0.520          N  
ATOM   2463  CA  PHE A 150      36.986  -9.795  -2.731  1.00  0.400          C  
ATOM   2464  C   PHE A 150      38.343  -9.133  -2.999  1.00  0.350          C  
ATOM   2465  O   PHE A 150      39.391  -9.688  -2.660  1.00  0.310          O  
ATOM   2466  CB  PHE A 150      36.377 -10.408  -3.985  1.00  0.610          C  
ATOM   2467  CG  PHE A 150      37.258 -11.391  -4.646  1.00  0.610          C  
ATOM   2468  CD1 PHE A 150      37.503 -12.599  -4.042  1.00  0.610          C  
ATOM   2469  CD2 PHE A 150      37.817 -11.141  -5.885  1.00  0.610          C  
ATOM   2470  CE1 PHE A 150      38.291 -13.524  -4.636  1.00  0.610          C  
ATOM   2471  CE2 PHE A 150      38.607 -12.089  -6.491  1.00  0.610          C  
ATOM   2472  CZ  PHE A 150      38.851 -13.281  -5.862  1.00  0.610          C  
ATOM   2473  H   PHE A 150      35.210  -8.572  -2.576  1.00  0.620          H  
ATOM   2474  HA  PHE A 150      37.146 -10.606  -2.021  1.00  0.480          H  
ATOM   2475 1HB  PHE A 150      35.442 -10.897  -3.727  1.00  0.730          H  
ATOM   2476 2HB  PHE A 150      36.147  -9.635  -4.697  1.00  0.730          H  
ATOM   2477  HD1 PHE A 150      37.063 -12.818  -3.065  1.00  0.730          H  
ATOM   2478  HD2 PHE A 150      37.623 -10.185  -6.380  1.00  0.730          H  
ATOM   2479  HE1 PHE A 150      38.457 -14.447  -4.130  1.00  0.730          H  
ATOM   2480  HE2 PHE A 150      39.039 -11.895  -7.460  1.00  0.730          H  
ATOM   2481  HZ  PHE A 150      39.479 -14.034  -6.335  1.00  0.730          H  
ATOM   2482  N   GLN A 151      38.334  -7.924  -3.578  1.00  0.370          N  
ATOM   2483  CA  GLN A 151      39.596  -7.225  -3.839  1.00  0.370          C  
ATOM   2484  C   GLN A 151      40.372  -7.022  -2.521  1.00  0.380          C  
ATOM   2485  O   GLN A 151      41.612  -7.118  -2.495  1.00  0.360          O  
ATOM   2486  CB  GLN A 151      39.334  -5.849  -4.476  1.00  0.520          C  
ATOM   2487  CG  GLN A 151      40.575  -5.112  -5.003  1.00  0.520          C  
ATOM   2488  CD  GLN A 151      41.159  -5.823  -6.195  1.00  0.520          C  
ATOM   2489  OE1 GLN A 151      40.391  -6.076  -7.138  1.00  0.520          O  
ATOM   2490  NE2 GLN A 151      42.459  -6.141  -6.173  1.00  0.520          N  
ATOM   2491  H   GLN A 151      37.434  -7.530  -3.878  1.00  0.440          H  
ATOM   2492  HA  GLN A 151      40.197  -7.832  -4.509  1.00  0.440          H  
ATOM   2493 1HB  GLN A 151      38.620  -5.959  -5.292  1.00  0.620          H  
ATOM   2494 2HB  GLN A 151      38.871  -5.196  -3.739  1.00  0.620          H  
ATOM   2495 1HG  GLN A 151      40.280  -4.106  -5.306  1.00  0.620          H  
ATOM   2496 2HG  GLN A 151      41.336  -5.059  -4.222  1.00  0.620          H  
ATOM   2497 1HE2 GLN A 151      42.907  -6.635  -6.968  1.00  0.620          H  
ATOM   2498 2HE2 GLN A 151      43.003  -5.905  -5.362  1.00  0.620          H  
ATOM   2499  N   ARG A 152      39.648  -6.739  -1.427  1.00  0.440          N  
ATOM   2500  CA  ARG A 152      40.270  -6.581  -0.117  1.00  0.490          C  
ATOM   2501  C   ARG A 152      40.898  -7.901   0.347  1.00  0.400          C  
ATOM   2502  O   ARG A 152      42.014  -7.891   0.878  1.00  0.370          O  
ATOM   2503  CB  ARG A 152      39.290  -6.055   0.928  1.00  0.670          C  
ATOM   2504  CG  ARG A 152      38.909  -4.584   0.748  1.00  0.670          C  
ATOM   2505  CD  ARG A 152      38.219  -4.006   1.949  1.00  0.670          C  
ATOM   2506  NE  ARG A 152      36.882  -4.571   2.202  1.00  0.670          N  
ATOM   2507  CZ  ARG A 152      35.720  -4.105   1.675  1.00  0.670          C  
ATOM   2508  NH1 ARG A 152      35.721  -3.082   0.845  1.00  0.670          N  
ATOM   2509  NH2 ARG A 152      34.571  -4.679   2.005  1.00  0.670          N  
ATOM   2510  H   ARG A 152      38.641  -6.608  -1.545  1.00  0.530          H  
ATOM   2511  HA  ARG A 152      41.064  -5.842  -0.210  1.00  0.590          H  
ATOM   2512 1HB  ARG A 152      38.379  -6.633   0.895  1.00  0.800          H  
ATOM   2513 2HB  ARG A 152      39.717  -6.174   1.922  1.00  0.800          H  
ATOM   2514 1HG  ARG A 152      39.810  -4.003   0.558  1.00  0.800          H  
ATOM   2515 2HG  ARG A 152      38.241  -4.498  -0.108  1.00  0.800          H  
ATOM   2516 1HD  ARG A 152      38.833  -4.208   2.827  1.00  0.800          H  
ATOM   2517 2HD  ARG A 152      38.127  -2.930   1.831  1.00  0.800          H  
ATOM   2518  HE  ARG A 152      36.823  -5.354   2.840  1.00  0.800          H  
ATOM   2519 1HH1 ARG A 152      36.582  -2.633   0.583  1.00  0.800          H  
ATOM   2520 2HH1 ARG A 152      34.848  -2.739   0.466  1.00  0.800          H  
ATOM   2521 1HH2 ARG A 152      34.559  -5.460   2.646  1.00  0.800          H  
ATOM   2522 2HH2 ARG A 152      33.700  -4.328   1.623  1.00  0.800          H  
ATOM   2523  N   GLN A 153      40.203  -9.037   0.139  1.00  0.380          N  
ATOM   2524  CA  GLN A 153      40.775 -10.340   0.487  1.00  0.340          C  
ATOM   2525  C   GLN A 153      42.054 -10.583  -0.285  1.00  0.230          C  
ATOM   2526  O   GLN A 153      43.038 -11.067   0.283  1.00  0.190          O  
ATOM   2527  CB  GLN A 153      39.841 -11.518   0.186  1.00  0.490          C  
ATOM   2528  CG  GLN A 153      40.464 -12.907   0.576  1.00  0.490          C  
ATOM   2529  CD  GLN A 153      39.577 -14.085   0.246  1.00  0.490          C  
ATOM   2530  OE1 GLN A 153      38.624 -13.950  -0.532  1.00  0.490          O  
ATOM   2531  NE2 GLN A 153      39.867 -15.246   0.832  1.00  0.490          N  
ATOM   2532  H   GLN A 153      39.241  -8.972  -0.216  1.00  0.460          H  
ATOM   2533  HA  GLN A 153      41.011 -10.341   1.550  1.00  0.410          H  
ATOM   2534 1HB  GLN A 153      38.901 -11.387   0.720  1.00  0.590          H  
ATOM   2535 2HB  GLN A 153      39.612 -11.537  -0.881  1.00  0.590          H  
ATOM   2536 1HG  GLN A 153      41.394 -13.051   0.029  1.00  0.590          H  
ATOM   2537 2HG  GLN A 153      40.665 -12.920   1.648  1.00  0.590          H  
ATOM   2538 1HE2 GLN A 153      39.305 -16.049   0.647  1.00  0.590          H  
ATOM   2539 2HE2 GLN A 153      40.654 -15.331   1.478  1.00  0.590          H  
ATOM   2540  N   LEU A 154      42.044 -10.270  -1.586  1.00  0.200          N  
ATOM   2541  CA  LEU A 154      43.229 -10.499  -2.390  1.00  0.150          C  
ATOM   2542  C   LEU A 154      44.365  -9.650  -1.870  1.00  0.150          C  
ATOM   2543  O   LEU A 154      45.484 -10.137  -1.733  1.00  0.140          O  
ATOM   2544  CB  LEU A 154      42.975 -10.139  -3.857  1.00  0.230          C  
ATOM   2545  CG  LEU A 154      41.993 -11.024  -4.653  1.00  0.230          C  
ATOM   2546  CD1 LEU A 154      41.760 -10.352  -5.989  1.00  0.230          C  
ATOM   2547  CD2 LEU A 154      42.561 -12.434  -4.851  1.00  0.230          C  
ATOM   2548  H   LEU A 154      41.180  -9.906  -2.005  1.00  0.240          H  
ATOM   2549  HA  LEU A 154      43.519 -11.539  -2.303  1.00  0.180          H  
ATOM   2550 1HB  LEU A 154      42.588  -9.121  -3.891  1.00  0.280          H  
ATOM   2551 2HB  LEU A 154      43.928 -10.152  -4.381  1.00  0.280          H  
ATOM   2552  HG  LEU A 154      41.036 -11.087  -4.127  1.00  0.280          H  
ATOM   2553 1HD1 LEU A 154      41.076 -10.931  -6.570  1.00  0.280          H  
ATOM   2554 2HD1 LEU A 154      41.349  -9.361  -5.836  1.00  0.280          H  
ATOM   2555 3HD1 LEU A 154      42.691 -10.273  -6.523  1.00  0.280          H  
ATOM   2556 1HD2 LEU A 154      41.862 -13.030  -5.434  1.00  0.280          H  
ATOM   2557 2HD2 LEU A 154      43.504 -12.357  -5.384  1.00  0.280          H  
ATOM   2558 3HD2 LEU A 154      42.721 -12.918  -3.893  1.00  0.280          H  
ATOM   2559  N   THR A 155      44.071  -8.406  -1.501  1.00  0.180          N  
ATOM   2560  CA  THR A 155      45.086  -7.509  -0.987  1.00  0.200          C  
ATOM   2561  C   THR A 155      45.702  -8.100   0.274  1.00  0.190          C  
ATOM   2562  O   THR A 155      46.925  -8.088   0.443  1.00  0.220          O  
ATOM   2563  CB  THR A 155      44.480  -6.127  -0.678  1.00  0.270          C  
ATOM   2564  OG1 THR A 155      43.940  -5.566  -1.893  1.00  0.270          O  
ATOM   2565  CG2 THR A 155      45.565  -5.204  -0.122  1.00  0.270          C  
ATOM   2566  H   THR A 155      43.126  -8.049  -1.655  1.00  0.220          H  
ATOM   2567  HA  THR A 155      45.869  -7.390  -1.737  1.00  0.240          H  
ATOM   2568  HB  THR A 155      43.684  -6.222   0.049  1.00  0.330          H  
ATOM   2569  HG1 THR A 155      43.143  -6.082  -2.156  1.00  0.330          H  
ATOM   2570 1HG2 THR A 155      45.137  -4.224   0.078  1.00  0.330          H  
ATOM   2571 2HG2 THR A 155      45.972  -5.611   0.800  1.00  0.330          H  
ATOM   2572 3HG2 THR A 155      46.352  -5.117  -0.841  1.00  0.330          H  
ATOM   2573  N   ALA A 156      44.857  -8.606   1.180  1.00  0.200          N  
ATOM   2574  CA  ALA A 156      45.348  -9.206   2.411  1.00  0.200          C  
ATOM   2575  C   ALA A 156      46.262 -10.407   2.135  1.00  0.160          C  
ATOM   2576  O   ALA A 156      47.311 -10.545   2.766  1.00  0.180          O  
ATOM   2577  CB  ALA A 156      44.176  -9.642   3.270  1.00  0.280          C  
ATOM   2578  H   ALA A 156      43.847  -8.531   1.014  1.00  0.240          H  
ATOM   2579  HA  ALA A 156      45.927  -8.454   2.945  1.00  0.240          H  
ATOM   2580 1HB  ALA A 156      44.543 -10.063   4.202  1.00  0.340          H  
ATOM   2581 2HB  ALA A 156      43.543  -8.780   3.479  1.00  0.340          H  
ATOM   2582 3HB  ALA A 156      43.598 -10.392   2.732  1.00  0.340          H  
ATOM   2583  N   LEU A 157      45.894 -11.250   1.162  1.00  0.120          N  
ATOM   2584  CA  LEU A 157      46.712 -12.408   0.802  1.00  0.110          C  
ATOM   2585  C   LEU A 157      48.051 -12.027   0.182  1.00  0.110          C  
ATOM   2586  O   LEU A 157      49.085 -12.622   0.503  1.00  0.130          O  
ATOM   2587  CB  LEU A 157      45.955 -13.275  -0.219  1.00  0.160          C  
ATOM   2588  CG  LEU A 157      44.728 -14.045   0.271  1.00  0.160          C  
ATOM   2589  CD1 LEU A 157      43.974 -14.649  -0.924  1.00  0.160          C  
ATOM   2590  CD2 LEU A 157      45.181 -15.142   1.153  1.00  0.160          C  
ATOM   2591  H   LEU A 157      44.984 -11.107   0.709  1.00  0.140          H  
ATOM   2592  HA  LEU A 157      46.916 -12.968   1.706  1.00  0.130          H  
ATOM   2593 1HB  LEU A 157      45.622 -12.624  -1.025  1.00  0.190          H  
ATOM   2594 2HB  LEU A 157      46.647 -13.988  -0.634  1.00  0.190          H  
ATOM   2595  HG  LEU A 157      44.051 -13.381   0.811  1.00  0.190          H  
ATOM   2596 1HD1 LEU A 157      43.105 -15.209  -0.565  1.00  0.190          H  
ATOM   2597 2HD1 LEU A 157      43.637 -13.855  -1.584  1.00  0.190          H  
ATOM   2598 3HD1 LEU A 157      44.632 -15.314  -1.460  1.00  0.190          H  
ATOM   2599 1HD2 LEU A 157      44.317 -15.687   1.461  1.00  0.190          H  
ATOM   2600 2HD2 LEU A 157      45.834 -15.770   0.593  1.00  0.190          H  
ATOM   2601 3HD2 LEU A 157      45.700 -14.767   2.025  1.00  0.190          H  
ATOM   2602  N   ILE A 158      48.012 -11.013  -0.681  1.00  0.100          N  
ATOM   2603  CA  ILE A 158      49.157 -10.489  -1.411  1.00  0.100          C  
ATOM   2604  C   ILE A 158      50.147  -9.757  -0.513  1.00  0.100          C  
ATOM   2605  O   ILE A 158      51.354  -9.943  -0.642  1.00  0.100          O  
ATOM   2606  CB  ILE A 158      48.674  -9.548  -2.549  1.00  0.140          C  
ATOM   2607  CG1 ILE A 158      47.897 -10.377  -3.613  1.00  0.140          C  
ATOM   2608  CG2 ILE A 158      49.854  -8.821  -3.212  1.00  0.140          C  
ATOM   2609  CD1 ILE A 158      47.094  -9.558  -4.608  1.00  0.140          C  
ATOM   2610  H   ILE A 158      47.094 -10.606  -0.880  1.00  0.120          H  
ATOM   2611  HA  ILE A 158      49.670 -11.331  -1.852  1.00  0.120          H  
ATOM   2612  HB  ILE A 158      47.986  -8.813  -2.126  1.00  0.170          H  
ATOM   2613 1HG1 ILE A 158      48.600 -10.969  -4.173  1.00  0.170          H  
ATOM   2614 2HG1 ILE A 158      47.228 -11.046  -3.099  1.00  0.170          H  
ATOM   2615 1HG2 ILE A 158      49.485  -8.163  -3.981  1.00  0.170          H  
ATOM   2616 2HG2 ILE A 158      50.394  -8.243  -2.497  1.00  0.170          H  
ATOM   2617 3HG2 ILE A 158      50.509  -9.542  -3.646  1.00  0.170          H  
ATOM   2618 1HD1 ILE A 158      46.589 -10.224  -5.280  1.00  0.170          H  
ATOM   2619 2HD1 ILE A 158      46.354  -8.963  -4.075  1.00  0.170          H  
ATOM   2620 3HD1 ILE A 158      47.738  -8.903  -5.177  1.00  0.170          H  
ATOM   2621  N   GLY A 159      49.635  -8.878   0.353  1.00  0.090          N  
ATOM   2622  CA  GLY A 159      50.457  -8.061   1.234  1.00  0.090          C  
ATOM   2623  C   GLY A 159      50.775  -6.705   0.601  1.00  0.110          C  
ATOM   2624  O   GLY A 159      51.580  -5.933   1.126  1.00  0.220          O  
ATOM   2625  H   GLY A 159      48.621  -8.763   0.411  1.00  0.110          H  
ATOM   2626 1HA  GLY A 159      49.927  -7.912   2.176  1.00  0.110          H  
ATOM   2627 2HA  GLY A 159      51.380  -8.590   1.463  1.00  0.110          H  
ATOM   2628  N   TYR A 160      50.134  -6.429  -0.531  1.00  0.090          N  
ATOM   2629  CA  TYR A 160      50.303  -5.196  -1.285  1.00  0.110          C  
ATOM   2630  C   TYR A 160      49.028  -4.787  -2.012  1.00  0.130          C  
ATOM   2631  O   TYR A 160      48.355  -5.597  -2.659  1.00  0.150          O  
ATOM   2632  CB  TYR A 160      51.443  -5.340  -2.288  1.00  0.150          C  
ATOM   2633  CG  TYR A 160      51.647  -4.136  -3.137  1.00  0.150          C  
ATOM   2634  CD1 TYR A 160      52.358  -3.071  -2.664  1.00  0.150          C  
ATOM   2635  CD2 TYR A 160      51.110  -4.094  -4.399  1.00  0.150          C  
ATOM   2636  CE1 TYR A 160      52.528  -1.969  -3.455  1.00  0.150          C  
ATOM   2637  CE2 TYR A 160      51.287  -3.008  -5.186  1.00  0.150          C  
ATOM   2638  CZ  TYR A 160      51.981  -1.950  -4.724  1.00  0.150          C  
ATOM   2639  OH  TYR A 160      52.137  -0.865  -5.523  1.00  0.150          O  
ATOM   2640  H   TYR A 160      49.503  -7.133  -0.884  1.00  0.110          H  
ATOM   2641  HA  TYR A 160      50.552  -4.398  -0.585  1.00  0.130          H  
ATOM   2642 1HB  TYR A 160      52.371  -5.532  -1.751  1.00  0.180          H  
ATOM   2643 2HB  TYR A 160      51.262  -6.179  -2.937  1.00  0.180          H  
ATOM   2644  HD1 TYR A 160      52.788  -3.097  -1.661  1.00  0.180          H  
ATOM   2645  HD2 TYR A 160      50.538  -4.921  -4.766  1.00  0.180          H  
ATOM   2646  HE1 TYR A 160      53.093  -1.116  -3.082  1.00  0.180          H  
ATOM   2647  HE2 TYR A 160      50.865  -2.974  -6.183  1.00  0.180          H  
ATOM   2648  HH  TYR A 160      52.568  -0.172  -5.028  1.00  0.180          H  
ATOM   2649  N   ASP A 161      48.695  -3.505  -1.947  1.00  0.190          N  
ATOM   2650  CA  ASP A 161      47.508  -3.050  -2.645  1.00  0.240          C  
ATOM   2651  C   ASP A 161      47.786  -2.749  -4.101  1.00  0.250          C  
ATOM   2652  O   ASP A 161      48.189  -1.646  -4.466  1.00  0.300          O  
ATOM   2653  CB  ASP A 161      46.895  -1.820  -1.977  1.00  0.320          C  
ATOM   2654  CG  ASP A 161      45.569  -1.380  -2.657  1.00  0.320          C  
ATOM   2655  OD1 ASP A 161      45.248  -1.903  -3.736  1.00  0.320          O  
ATOM   2656  OD2 ASP A 161      44.905  -0.523  -2.119  1.00  0.320          O  
ATOM   2657  H   ASP A 161      49.250  -2.855  -1.408  1.00  0.230          H  
ATOM   2658  HA  ASP A 161      46.764  -3.844  -2.621  1.00  0.290          H  
ATOM   2659 1HB  ASP A 161      46.695  -2.037  -0.927  1.00  0.380          H  
ATOM   2660 2HB  ASP A 161      47.604  -0.991  -2.016  1.00  0.380          H  
ATOM   2661  N   VAL A 162      47.513  -3.742  -4.925  1.00  0.220          N  
ATOM   2662  CA  VAL A 162      47.716  -3.714  -6.372  1.00  0.260          C  
ATOM   2663  C   VAL A 162      46.932  -2.633  -7.121  1.00  0.250          C  
ATOM   2664  O   VAL A 162      47.214  -2.383  -8.293  1.00  0.220          O  
ATOM   2665  CB  VAL A 162      47.389  -5.093  -6.970  1.00  0.350          C  
ATOM   2666  CG1 VAL A 162      48.351  -6.133  -6.445  1.00  0.350          C  
ATOM   2667  CG2 VAL A 162      45.967  -5.464  -6.584  1.00  0.350          C  
ATOM   2668  H   VAL A 162      47.210  -4.597  -4.460  1.00  0.260          H  
ATOM   2669  HA  VAL A 162      48.769  -3.528  -6.549  1.00  0.310          H  
ATOM   2670  HB  VAL A 162      47.487  -5.065  -8.058  1.00  0.420          H  
ATOM   2671 1HG1 VAL A 162      48.112  -7.105  -6.879  1.00  0.420          H  
ATOM   2672 2HG1 VAL A 162      49.347  -5.839  -6.745  1.00  0.420          H  
ATOM   2673 3HG1 VAL A 162      48.293  -6.197  -5.360  1.00  0.420          H  
ATOM   2674 1HG2 VAL A 162      45.743  -6.419  -6.976  1.00  0.420          H  
ATOM   2675 2HG2 VAL A 162      45.858  -5.504  -5.508  1.00  0.420          H  
ATOM   2676 3HG2 VAL A 162      45.273  -4.740  -6.990  1.00  0.420          H  
ATOM   2677  N   THR A 163      45.942  -2.005  -6.476  1.00  0.270          N  
ATOM   2678  CA  THR A 163      45.175  -0.962  -7.149  1.00  0.260          C  
ATOM   2679  C   THR A 163      45.726   0.433  -6.808  1.00  0.250          C  
ATOM   2680  O   THR A 163      45.216   1.453  -7.289  1.00  0.260          O  
ATOM   2681  CB  THR A 163      43.667  -1.038  -6.800  1.00  0.370          C  
ATOM   2682  OG1 THR A 163      43.448  -0.752  -5.406  1.00  0.370          O  
ATOM   2683  CG2 THR A 163      43.110  -2.436  -7.117  1.00  0.370          C  
ATOM   2684  H   THR A 163      45.749  -2.219  -5.486  1.00  0.320          H  
ATOM   2685  HA  THR A 163      45.272  -1.101  -8.225  1.00  0.310          H  
ATOM   2686  HB  THR A 163      43.131  -0.304  -7.397  1.00  0.440          H  
ATOM   2687  HG1 THR A 163      44.009  -1.316  -4.830  1.00  0.440          H  
ATOM   2688 1HG2 THR A 163      42.048  -2.467  -6.881  1.00  0.440          H  
ATOM   2689 2HG2 THR A 163      43.258  -2.655  -8.172  1.00  0.440          H  
ATOM   2690 3HG2 THR A 163      43.630  -3.173  -6.518  1.00  0.440          H  
ATOM   2691  N   ASP A 164      46.772   0.479  -5.975  1.00  0.250          N  
ATOM   2692  CA  ASP A 164      47.413   1.722  -5.572  1.00  0.270          C  
ATOM   2693  C   ASP A 164      48.509   2.089  -6.562  1.00  0.250          C  
ATOM   2694  O   ASP A 164      49.557   1.442  -6.633  1.00  0.270          O  
ATOM   2695  CB  ASP A 164      47.980   1.639  -4.149  1.00  0.370          C  
ATOM   2696  CG  ASP A 164      48.618   2.983  -3.652  1.00  0.370          C  
ATOM   2697  OD1 ASP A 164      48.887   3.870  -4.478  1.00  0.370          O  
ATOM   2698  OD2 ASP A 164      48.821   3.120  -2.463  1.00  0.370          O  
ATOM   2699  H   ASP A 164      47.164  -0.393  -5.610  1.00  0.300          H  
ATOM   2700  HA  ASP A 164      46.664   2.513  -5.585  1.00  0.320          H  
ATOM   2701 1HB  ASP A 164      47.179   1.345  -3.462  1.00  0.440          H  
ATOM   2702 2HB  ASP A 164      48.737   0.851  -4.110  1.00  0.440          H  
ATOM   2703  N   VAL A 165      48.248   3.107  -7.366  1.00  0.230          N  
ATOM   2704  CA  VAL A 165      49.175   3.505  -8.410  1.00  0.220          C  
ATOM   2705  C   VAL A 165      49.791   4.875  -8.138  1.00  0.240          C  
ATOM   2706  O   VAL A 165      50.251   5.553  -9.054  1.00  0.240          O  
ATOM   2707  CB  VAL A 165      48.496   3.447  -9.792  1.00  0.310          C  
ATOM   2708  CG1 VAL A 165      48.135   1.998 -10.103  1.00  0.310          C  
ATOM   2709  CG2 VAL A 165      47.260   4.322  -9.812  1.00  0.310          C  
ATOM   2710  H   VAL A 165      47.375   3.601  -7.234  1.00  0.280          H  
ATOM   2711  HA  VAL A 165      49.980   2.776  -8.429  1.00  0.260          H  
ATOM   2712  HB  VAL A 165      49.188   3.789 -10.549  1.00  0.370          H  
ATOM   2713 1HG1 VAL A 165      47.670   1.936 -11.086  1.00  0.370          H  
ATOM   2714 2HG1 VAL A 165      49.039   1.389 -10.091  1.00  0.370          H  
ATOM   2715 3HG1 VAL A 165      47.438   1.622  -9.351  1.00  0.370          H  
ATOM   2716 1HG2 VAL A 165      46.799   4.268 -10.796  1.00  0.370          H  
ATOM   2717 2HG2 VAL A 165      46.549   3.976  -9.064  1.00  0.370          H  
ATOM   2718 3HG2 VAL A 165      47.537   5.356  -9.602  1.00  0.370          H  
ATOM   2719  N   SER A 166      49.803   5.287  -6.866  1.00  0.250          N  
ATOM   2720  CA  SER A 166      50.383   6.578  -6.468  1.00  0.300          C  
ATOM   2721  C   SER A 166      51.905   6.627  -6.658  1.00  0.280          C  
ATOM   2722  O   SER A 166      52.526   7.702  -6.655  1.00  0.300          O  
ATOM   2723  CB  SER A 166      50.025   6.887  -5.026  1.00  0.400          C  
ATOM   2724  OG  SER A 166      50.632   5.986  -4.147  1.00  0.400          O  
ATOM   2725  H   SER A 166      49.400   4.679  -6.132  1.00  0.300          H  
ATOM   2726  HA  SER A 166      49.941   7.350  -7.097  1.00  0.360          H  
ATOM   2727 1HB  SER A 166      50.347   7.898  -4.788  1.00  0.480          H  
ATOM   2728 2HB  SER A 166      48.944   6.846  -4.898  1.00  0.480          H  
ATOM   2729  HG  SER A 166      50.033   5.200  -4.118  1.00  0.480          H  
ATOM   2730  N   ASN A 167      52.498   5.449  -6.809  1.00  0.260          N  
ATOM   2731  CA  ASN A 167      53.918   5.238  -7.009  1.00  0.290          C  
ATOM   2732  C   ASN A 167      54.197   4.761  -8.432  1.00  0.320          C  
ATOM   2733  O   ASN A 167      55.202   4.078  -8.663  1.00  0.460          O  
ATOM   2734  CB  ASN A 167      54.433   4.226  -6.005  1.00  0.390          C  
ATOM   2735  CG  ASN A 167      54.360   4.724  -4.609  1.00  0.390          C  
ATOM   2736  OD1 ASN A 167      54.893   5.786  -4.289  1.00  0.390          O  
ATOM   2737  ND2 ASN A 167      53.708   3.972  -3.759  1.00  0.390          N  
ATOM   2738  H   ASN A 167      51.892   4.643  -6.780  1.00  0.310          H  
ATOM   2739  HA  ASN A 167      54.440   6.185  -6.871  1.00  0.350          H  
ATOM   2740 1HB  ASN A 167      53.842   3.313  -6.080  1.00  0.470          H  
ATOM   2741 2HB  ASN A 167      55.470   3.971  -6.232  1.00  0.470          H  
ATOM   2742 1HD2 ASN A 167      53.617   4.258  -2.802  1.00  0.470          H  
ATOM   2743 2HD2 ASN A 167      53.291   3.118  -4.067  1.00  0.470          H  
ATOM   2744  N   VAL A 168      53.264   5.021  -9.360  1.00  0.250          N  
ATOM   2745  CA  VAL A 168      53.429   4.567 -10.728  1.00  0.250          C  
ATOM   2746  C   VAL A 168      53.306   5.734 -11.740  1.00  0.240          C  
ATOM   2747  O   VAL A 168      52.325   6.473 -11.734  1.00  0.220          O  
ATOM   2748  CB  VAL A 168      52.349   3.500 -10.986  1.00  0.350          C  
ATOM   2749  CG1 VAL A 168      52.470   2.938 -12.366  1.00  0.350          C  
ATOM   2750  CG2 VAL A 168      52.426   2.417  -9.912  1.00  0.350          C  
ATOM   2751  H   VAL A 168      52.410   5.540  -9.124  1.00  0.300          H  
ATOM   2752  HA  VAL A 168      54.418   4.118 -10.835  1.00  0.300          H  
ATOM   2753  HB  VAL A 168      51.385   3.981 -10.934  1.00  0.420          H  
ATOM   2754 1HG1 VAL A 168      51.673   2.217 -12.545  1.00  0.420          H  
ATOM   2755 2HG1 VAL A 168      52.382   3.731 -13.059  1.00  0.420          H  
ATOM   2756 3HG1 VAL A 168      53.435   2.446 -12.488  1.00  0.420          H  
ATOM   2757 1HG2 VAL A 168      51.640   1.693 -10.076  1.00  0.420          H  
ATOM   2758 2HG2 VAL A 168      53.397   1.931  -9.964  1.00  0.420          H  
ATOM   2759 3HG2 VAL A 168      52.297   2.841  -8.930  1.00  0.420          H  
ATOM   2760  N   HIS A 169      54.301   5.882 -12.620  1.00  0.270          N  
ATOM   2761  CA  HIS A 169      54.348   6.924 -13.655  1.00  0.290          C  
ATOM   2762  C   HIS A 169      53.653   6.617 -14.996  1.00  0.250          C  
ATOM   2763  O   HIS A 169      53.639   7.459 -15.900  1.00  0.290          O  
ATOM   2764  CB  HIS A 169      55.814   7.312 -13.840  1.00  0.400          C  
ATOM   2765  CG  HIS A 169      56.684   6.141 -14.104  1.00  0.400          C  
ATOM   2766  ND1 HIS A 169      56.844   5.143 -13.158  1.00  0.400          N  
ATOM   2767  CD2 HIS A 169      57.485   5.802 -15.143  1.00  0.400          C  
ATOM   2768  CE1 HIS A 169      57.700   4.242 -13.608  1.00  0.400          C  
ATOM   2769  NE2 HIS A 169      58.105   4.611 -14.800  1.00  0.400          N  
ATOM   2770  H   HIS A 169      55.114   5.254 -12.580  1.00  0.320          H  
ATOM   2771  HA  HIS A 169      53.848   7.806 -13.258  1.00  0.350          H  
ATOM   2772 1HB  HIS A 169      55.906   8.003 -14.679  1.00  0.480          H  
ATOM   2773 2HB  HIS A 169      56.178   7.821 -12.948  1.00  0.480          H  
ATOM   2774  HD2 HIS A 169      57.623   6.366 -16.066  1.00  0.480          H  
ATOM   2775  HE1 HIS A 169      58.027   3.343 -13.078  1.00  0.480          H  
ATOM   2776  HE2 HIS A 169      58.775   4.075 -15.336  1.00  0.480          H  
ATOM   2777  N   ASP A 170      53.108   5.417 -15.141  1.00  0.200          N  
ATOM   2778  CA  ASP A 170      52.450   5.003 -16.374  1.00  0.200          C  
ATOM   2779  C   ASP A 170      51.402   3.912 -16.128  1.00  0.180          C  
ATOM   2780  O   ASP A 170      51.035   3.616 -14.993  1.00  0.200          O  
ATOM   2781  CB  ASP A 170      53.502   4.584 -17.400  1.00  0.280          C  
ATOM   2782  CG  ASP A 170      54.325   3.418 -16.963  1.00  0.280          C  
ATOM   2783  OD1 ASP A 170      53.770   2.485 -16.398  1.00  0.280          O  
ATOM   2784  OD2 ASP A 170      55.518   3.454 -17.205  1.00  0.280          O  
ATOM   2785  H   ASP A 170      53.159   4.773 -14.367  1.00  0.240          H  
ATOM   2786  HA  ASP A 170      51.924   5.868 -16.781  1.00  0.240          H  
ATOM   2787 1HB  ASP A 170      53.033   4.347 -18.353  1.00  0.340          H  
ATOM   2788 2HB  ASP A 170      54.169   5.427 -17.579  1.00  0.340          H  
ATOM   2789  N   ASP A 171      50.864   3.351 -17.202  1.00  0.170          N  
ATOM   2790  CA  ASP A 171      49.817   2.351 -17.086  1.00  0.180          C  
ATOM   2791  C   ASP A 171      50.323   0.915 -17.209  1.00  0.160          C  
ATOM   2792  O   ASP A 171      49.520  -0.008 -17.285  1.00  0.170          O  
ATOM   2793  CB  ASP A 171      48.768   2.613 -18.164  1.00  0.250          C  
ATOM   2794  CG  ASP A 171      48.011   3.925 -17.975  1.00  0.250          C  
ATOM   2795  OD1 ASP A 171      47.608   4.221 -16.874  1.00  0.250          O  
ATOM   2796  OD2 ASP A 171      47.876   4.646 -18.939  1.00  0.250          O  
ATOM   2797  H   ASP A 171      51.178   3.623 -18.122  1.00  0.200          H  
ATOM   2798  HA  ASP A 171      49.344   2.462 -16.110  1.00  0.220          H  
ATOM   2799 1HB  ASP A 171      49.262   2.648 -19.125  1.00  0.300          H  
ATOM   2800 2HB  ASP A 171      48.053   1.788 -18.191  1.00  0.300          H  
ATOM   2801  N   GLU A 172      51.641   0.682 -17.193  1.00  0.150          N  
ATOM   2802  CA  GLU A 172      52.127  -0.685 -17.409  1.00  0.140          C  
ATOM   2803  C   GLU A 172      51.575  -1.703 -16.404  1.00  0.140          C  
ATOM   2804  O   GLU A 172      51.218  -2.820 -16.796  1.00  0.140          O  
ATOM   2805  CB  GLU A 172      53.650  -0.737 -17.391  1.00  0.200          C  
ATOM   2806  CG  GLU A 172      54.234  -2.106 -17.767  1.00  0.200          C  
ATOM   2807  CD  GLU A 172      55.719  -2.131 -17.695  1.00  0.200          C  
ATOM   2808  OE1 GLU A 172      56.307  -1.128 -17.414  1.00  0.200          O  
ATOM   2809  OE2 GLU A 172      56.286  -3.170 -17.913  1.00  0.200          O  
ATOM   2810  H   GLU A 172      52.321   1.448 -17.039  1.00  0.180          H  
ATOM   2811  HA  GLU A 172      51.808  -0.996 -18.400  1.00  0.170          H  
ATOM   2812 1HB  GLU A 172      54.045   0.005 -18.090  1.00  0.240          H  
ATOM   2813 2HB  GLU A 172      54.011  -0.468 -16.397  1.00  0.240          H  
ATOM   2814 1HG  GLU A 172      53.834  -2.874 -17.116  1.00  0.240          H  
ATOM   2815 2HG  GLU A 172      53.922  -2.351 -18.774  1.00  0.240          H  
ATOM   2816  N   LEU A 173      51.515  -1.353 -15.113  1.00  0.190          N  
ATOM   2817  CA  LEU A 173      50.990  -2.289 -14.117  1.00  0.210          C  
ATOM   2818  C   LEU A 173      49.513  -2.562 -14.342  1.00  0.180          C  
ATOM   2819  O   LEU A 173      49.083  -3.713 -14.257  1.00  0.190          O  
ATOM   2820  CB  LEU A 173      51.243  -1.754 -12.707  1.00  0.290          C  
ATOM   2821  CG  LEU A 173      52.716  -1.790 -12.248  1.00  0.290          C  
ATOM   2822  CD1 LEU A 173      52.870  -0.949 -11.048  1.00  0.290          C  
ATOM   2823  CD2 LEU A 173      53.130  -3.256 -11.877  1.00  0.290          C  
ATOM   2824  H   LEU A 173      51.828  -0.430 -14.841  1.00  0.230          H  
ATOM   2825  HA  LEU A 173      51.517  -3.231 -14.233  1.00  0.250          H  
ATOM   2826 1HB  LEU A 173      50.897  -0.722 -12.659  1.00  0.340          H  
ATOM   2827 2HB  LEU A 173      50.657  -2.347 -12.001  1.00  0.340          H  
ATOM   2828  HG  LEU A 173      53.354  -1.402 -13.039  1.00  0.340          H  
ATOM   2829 1HD1 LEU A 173      53.906  -0.956 -10.737  1.00  0.340          H  
ATOM   2830 2HD1 LEU A 173      52.587   0.046 -11.311  1.00  0.340          H  
ATOM   2831 3HD1 LEU A 173      52.237  -1.314 -10.239  1.00  0.340          H  
ATOM   2832 1HD2 LEU A 173      54.164  -3.268 -11.542  1.00  0.340          H  
ATOM   2833 2HD2 LEU A 173      52.499  -3.620 -11.074  1.00  0.340          H  
ATOM   2834 3HD2 LEU A 173      53.033  -3.917 -12.730  1.00  0.340          H  
ATOM   2835  N   GLU A 174      48.747  -1.526 -14.698  1.00  0.160          N  
ATOM   2836  CA  GLU A 174      47.322  -1.705 -14.963  1.00  0.160          C  
ATOM   2837  C   GLU A 174      47.129  -2.551 -16.217  1.00  0.160          C  
ATOM   2838  O   GLU A 174      46.264  -3.434 -16.255  1.00  0.170          O  
ATOM   2839  CB  GLU A 174      46.636  -0.346 -15.119  1.00  0.220          C  
ATOM   2840  CG  GLU A 174      45.125  -0.387 -15.402  1.00  0.220          C  
ATOM   2841  CD  GLU A 174      44.259  -1.002 -14.287  1.00  0.220          C  
ATOM   2842  OE1 GLU A 174      44.753  -1.186 -13.187  1.00  0.220          O  
ATOM   2843  OE2 GLU A 174      43.081  -1.254 -14.543  1.00  0.220          O  
ATOM   2844  H   GLU A 174      49.153  -0.600 -14.741  1.00  0.190          H  
ATOM   2845  HA  GLU A 174      46.873  -2.229 -14.119  1.00  0.190          H  
ATOM   2846 1HB  GLU A 174      46.791   0.243 -14.216  1.00  0.270          H  
ATOM   2847 2HB  GLU A 174      47.108   0.197 -15.943  1.00  0.270          H  
ATOM   2848 1HG  GLU A 174      44.788   0.633 -15.578  1.00  0.270          H  
ATOM   2849 2HG  GLU A 174      44.969  -0.945 -16.321  1.00  0.270          H  
ATOM   2850  N   PHE A 175      47.960  -2.307 -17.240  1.00  0.160          N  
ATOM   2851  CA  PHE A 175      47.875  -3.047 -18.482  1.00  0.180          C  
ATOM   2852  C   PHE A 175      48.148  -4.497 -18.207  1.00  0.180          C  
ATOM   2853  O   PHE A 175      47.453  -5.351 -18.744  1.00  0.230          O  
ATOM   2854  CB  PHE A 175      48.918  -2.585 -19.513  1.00  0.240          C  
ATOM   2855  CG  PHE A 175      48.710  -1.247 -20.187  1.00  0.240          C  
ATOM   2856  CD1 PHE A 175      47.456  -0.685 -20.388  1.00  0.240          C  
ATOM   2857  CD2 PHE A 175      49.819  -0.543 -20.628  1.00  0.240          C  
ATOM   2858  CE1 PHE A 175      47.332   0.530 -21.013  1.00  0.240          C  
ATOM   2859  CE2 PHE A 175      49.692   0.664 -21.245  1.00  0.240          C  
ATOM   2860  CZ  PHE A 175      48.445   1.200 -21.441  1.00  0.240          C  
ATOM   2861  H   PHE A 175      48.644  -1.559 -17.161  1.00  0.190          H  
ATOM   2862  HA  PHE A 175      46.869  -2.966 -18.880  1.00  0.220          H  
ATOM   2863 1HB  PHE A 175      49.887  -2.554 -19.024  1.00  0.290          H  
ATOM   2864 2HB  PHE A 175      48.993  -3.339 -20.292  1.00  0.290          H  
ATOM   2865  HD1 PHE A 175      46.561  -1.197 -20.056  1.00  0.290          H  
ATOM   2866  HD2 PHE A 175      50.808  -0.965 -20.476  1.00  0.290          H  
ATOM   2867  HE1 PHE A 175      46.345   0.965 -21.165  1.00  0.290          H  
ATOM   2868  HE2 PHE A 175      50.578   1.205 -21.575  1.00  0.290          H  
ATOM   2869  HZ  PHE A 175      48.333   2.166 -21.927  1.00  0.290          H  
ATOM   2870  N   THR A 176      49.145  -4.768 -17.362  1.00  0.140          N  
ATOM   2871  CA  THR A 176      49.539  -6.117 -16.989  1.00  0.140          C  
ATOM   2872  C   THR A 176      48.397  -6.802 -16.239  1.00  0.140          C  
ATOM   2873  O   THR A 176      48.023  -7.930 -16.567  1.00  0.160          O  
ATOM   2874  CB  THR A 176      50.816  -6.095 -16.123  1.00  0.200          C  
ATOM   2875  OG1 THR A 176      51.873  -5.472 -16.859  1.00  0.200          O  
ATOM   2876  CG2 THR A 176      51.246  -7.535 -15.786  1.00  0.200          C  
ATOM   2877  H   THR A 176      49.692  -3.985 -17.007  1.00  0.170          H  
ATOM   2878  HA  THR A 176      49.748  -6.684 -17.896  1.00  0.170          H  
ATOM   2879  HB  THR A 176      50.636  -5.535 -15.212  1.00  0.240          H  
ATOM   2880  HG1 THR A 176      51.661  -4.515 -16.968  1.00  0.240          H  
ATOM   2881 1HG2 THR A 176      52.153  -7.514 -15.187  1.00  0.240          H  
ATOM   2882 2HG2 THR A 176      50.464  -8.033 -15.233  1.00  0.240          H  
ATOM   2883 3HG2 THR A 176      51.433  -8.088 -16.699  1.00  0.240          H  
ATOM   2884  N   ARG A 177      47.776  -6.103 -15.272  1.00  0.140          N  
ATOM   2885  CA  ARG A 177      46.661  -6.692 -14.533  1.00  0.150          C  
ATOM   2886  C   ARG A 177      45.563  -7.155 -15.492  1.00  0.140          C  
ATOM   2887  O   ARG A 177      45.001  -8.239 -15.319  1.00  0.150          O  
ATOM   2888  CB  ARG A 177      46.046  -5.682 -13.543  1.00  0.210          C  
ATOM   2889  CG  ARG A 177      46.888  -5.362 -12.302  1.00  0.210          C  
ATOM   2890  CD  ARG A 177      46.278  -4.352 -11.353  1.00  0.210          C  
ATOM   2891  NE  ARG A 177      45.095  -4.883 -10.686  1.00  0.210          N  
ATOM   2892  CZ  ARG A 177      43.806  -4.437 -10.793  1.00  0.210          C  
ATOM   2893  NH1 ARG A 177      43.458  -3.364 -11.510  1.00  0.210          N  
ATOM   2894  NH2 ARG A 177      42.875  -5.112 -10.147  1.00  0.210          N  
ATOM   2895  H   ARG A 177      48.125  -5.174 -15.020  1.00  0.170          H  
ATOM   2896  HA  ARG A 177      47.028  -7.553 -13.977  1.00  0.180          H  
ATOM   2897 1HB  ARG A 177      45.860  -4.741 -14.056  1.00  0.250          H  
ATOM   2898 2HB  ARG A 177      45.085  -6.058 -13.199  1.00  0.250          H  
ATOM   2899 1HG  ARG A 177      46.982  -6.276 -11.721  1.00  0.250          H  
ATOM   2900 2HG  ARG A 177      47.866  -5.016 -12.592  1.00  0.250          H  
ATOM   2901 1HD  ARG A 177      47.010  -4.093 -10.585  1.00  0.250          H  
ATOM   2902 2HD  ARG A 177      46.006  -3.454 -11.904  1.00  0.250          H  
ATOM   2903  HE  ARG A 177      45.246  -5.729 -10.105  1.00  0.250          H  
ATOM   2904 1HH1 ARG A 177      44.141  -2.789 -12.023  1.00  0.250          H  
ATOM   2905 2HH1 ARG A 177      42.490  -3.083 -11.555  1.00  0.250          H  
ATOM   2906 1HH2 ARG A 177      43.162  -5.952  -9.617  1.00  0.250          H  
ATOM   2907 2HH2 ARG A 177      41.907  -4.832 -10.186  1.00  0.250          H  
ATOM   2908  N   ARG A 178      45.290  -6.345 -16.523  1.00  0.130          N  
ATOM   2909  CA  ARG A 178      44.278  -6.670 -17.518  1.00  0.130          C  
ATOM   2910  C   ARG A 178      44.780  -7.733 -18.509  1.00  0.130          C  
ATOM   2911  O   ARG A 178      44.072  -8.673 -18.857  1.00  0.130          O  
ATOM   2912  CB  ARG A 178      43.928  -5.418 -18.308  1.00  0.180          C  
ATOM   2913  CG  ARG A 178      43.234  -4.323 -17.515  1.00  0.180          C  
ATOM   2914  CD  ARG A 178      43.023  -3.111 -18.342  1.00  0.180          C  
ATOM   2915  NE  ARG A 178      42.583  -1.978 -17.537  1.00  0.180          N  
ATOM   2916  CZ  ARG A 178      42.263  -0.767 -18.002  1.00  0.180          C  
ATOM   2917  NH1 ARG A 178      42.285  -0.501 -19.295  1.00  0.180          N  
ATOM   2918  NH2 ARG A 178      41.938   0.143 -17.114  1.00  0.180          N  
ATOM   2919  H   ARG A 178      45.768  -5.437 -16.560  1.00  0.160          H  
ATOM   2920  HA  ARG A 178      43.392  -7.045 -17.009  1.00  0.160          H  
ATOM   2921 1HB  ARG A 178      44.839  -4.988 -18.719  1.00  0.220          H  
ATOM   2922 2HB  ARG A 178      43.282  -5.682 -19.150  1.00  0.220          H  
ATOM   2923 1HG  ARG A 178      42.262  -4.680 -17.183  1.00  0.220          H  
ATOM   2924 2HG  ARG A 178      43.833  -4.046 -16.649  1.00  0.220          H  
ATOM   2925 1HD  ARG A 178      43.963  -2.843 -18.827  1.00  0.220          H  
ATOM   2926 2HD  ARG A 178      42.261  -3.320 -19.099  1.00  0.220          H  
ATOM   2927  HE  ARG A 178      42.571  -2.076 -16.508  1.00  0.220          H  
ATOM   2928 1HH1 ARG A 178      42.544  -1.223 -19.952  1.00  0.220          H  
ATOM   2929 2HH1 ARG A 178      42.045   0.421 -19.633  1.00  0.220          H  
ATOM   2930 1HH2 ARG A 178      41.971  -0.134 -16.117  1.00  0.220          H  
ATOM   2931 2HH2 ARG A 178      41.699   1.082 -17.387  1.00  0.220          H  
ATOM   2932  N   GLY A 179      46.024  -7.608 -18.956  1.00  0.130          N  
ATOM   2933  CA  GLY A 179      46.611  -8.500 -19.941  1.00  0.150          C  
ATOM   2934  C   GLY A 179      46.663  -9.936 -19.466  1.00  0.140          C  
ATOM   2935  O   GLY A 179      46.337 -10.857 -20.226  1.00  0.170          O  
ATOM   2936  H   GLY A 179      46.584  -6.831 -18.643  1.00  0.160          H  
ATOM   2937 1HA  GLY A 179      46.044  -8.437 -20.869  1.00  0.180          H  
ATOM   2938 2HA  GLY A 179      47.623  -8.157 -20.162  1.00  0.180          H  
ATOM   2939  N   LEU A 180      46.943 -10.131 -18.174  1.00  0.120          N  
ATOM   2940  CA  LEU A 180      47.069 -11.465 -17.610  1.00  0.110          C  
ATOM   2941  C   LEU A 180      45.724 -12.164 -17.469  1.00  0.120          C  
ATOM   2942  O   LEU A 180      45.681 -13.353 -17.142  1.00  0.130          O  
ATOM   2943  CB  LEU A 180      47.790 -11.432 -16.245  1.00  0.160          C  
ATOM   2944  CG  LEU A 180      49.330 -11.002 -16.225  1.00  0.160          C  
ATOM   2945  CD1 LEU A 180      49.806 -10.922 -14.757  1.00  0.160          C  
ATOM   2946  CD2 LEU A 180      50.211 -12.007 -17.020  1.00  0.160          C  
ATOM   2947  H   LEU A 180      47.183  -9.316 -17.598  1.00  0.140          H  
ATOM   2948  HA  LEU A 180      47.670 -12.051 -18.293  1.00  0.130          H  
ATOM   2949 1HB  LEU A 180      47.253 -10.719 -15.610  1.00  0.190          H  
ATOM   2950 2HB  LEU A 180      47.710 -12.413 -15.797  1.00  0.190          H  
ATOM   2951  HG  LEU A 180      49.431 -10.015 -16.672  1.00  0.190          H  
ATOM   2952 1HD1 LEU A 180      50.852 -10.605 -14.727  1.00  0.190          H  
ATOM   2953 2HD1 LEU A 180      49.193 -10.200 -14.215  1.00  0.190          H  
ATOM   2954 3HD1 LEU A 180      49.715 -11.898 -14.291  1.00  0.190          H  
ATOM   2955 1HD2 LEU A 180      51.254 -11.677 -16.988  1.00  0.190          H  
ATOM   2956 2HD2 LEU A 180      50.134 -12.999 -16.585  1.00  0.190          H  
ATOM   2957 3HD2 LEU A 180      49.892 -12.041 -18.058  1.00  0.190          H  
ATOM   2958  N   VAL A 181      44.621 -11.452 -17.706  1.00  0.120          N  
ATOM   2959  CA  VAL A 181      43.308 -12.054 -17.635  1.00  0.120          C  
ATOM   2960  C   VAL A 181      43.178 -13.108 -18.716  1.00  0.130          C  
ATOM   2961  O   VAL A 181      42.503 -14.119 -18.511  1.00  0.160          O  
ATOM   2962  CB  VAL A 181      42.170 -11.018 -17.749  1.00  0.170          C  
ATOM   2963  CG1 VAL A 181      40.783 -11.728 -17.855  1.00  0.170          C  
ATOM   2964  CG2 VAL A 181      42.211 -10.118 -16.522  1.00  0.170          C  
ATOM   2965  H   VAL A 181      44.690 -10.470 -17.992  1.00  0.140          H  
ATOM   2966  HA  VAL A 181      43.209 -12.538 -16.665  1.00  0.140          H  
ATOM   2967  HB  VAL A 181      42.313 -10.422 -18.649  1.00  0.200          H  
ATOM   2968 1HG1 VAL A 181      40.000 -10.974 -17.929  1.00  0.200          H  
ATOM   2969 2HG1 VAL A 181      40.740 -12.363 -18.738  1.00  0.200          H  
ATOM   2970 3HG1 VAL A 181      40.615 -12.339 -16.968  1.00  0.200          H  
ATOM   2971 1HG2 VAL A 181      41.426  -9.368 -16.591  1.00  0.200          H  
ATOM   2972 2HG2 VAL A 181      42.067 -10.715 -15.625  1.00  0.200          H  
ATOM   2973 3HG2 VAL A 181      43.179  -9.622 -16.471  1.00  0.200          H  
ATOM   2974  N   THR A 182      43.710 -12.838 -19.918  1.00  0.150          N  
ATOM   2975  CA  THR A 182      43.540 -13.816 -20.976  1.00  0.200          C  
ATOM   2976  C   THR A 182      44.220 -15.157 -20.679  1.00  0.150          C  
ATOM   2977  O   THR A 182      43.524 -16.170 -20.759  1.00  0.140          O  
ATOM   2978  CB  THR A 182      43.948 -13.261 -22.366  1.00  0.260          C  
ATOM   2979  OG1 THR A 182      43.076 -12.175 -22.717  1.00  0.260          O  
ATOM   2980  CG2 THR A 182      43.839 -14.366 -23.421  1.00  0.260          C  
ATOM   2981  H   THR A 182      44.294 -12.010 -20.064  1.00  0.180          H  
ATOM   2982  HA  THR A 182      42.472 -14.021 -21.053  1.00  0.240          H  
ATOM   2983  HB  THR A 182      44.956 -12.880 -22.341  1.00  0.310          H  
ATOM   2984  HG1 THR A 182      43.238 -11.429 -22.134  1.00  0.310          H  
ATOM   2985 1HG2 THR A 182      44.113 -13.960 -24.393  1.00  0.310          H  
ATOM   2986 2HG2 THR A 182      44.508 -15.191 -23.182  1.00  0.310          H  
ATOM   2987 3HG2 THR A 182      42.814 -14.732 -23.456  1.00  0.310          H  
ATOM   2988  N   PRO A 183      45.547 -15.261 -20.375  1.00  0.150          N  
ATOM   2989  CA  PRO A 183      46.159 -16.521 -20.010  1.00  0.160          C  
ATOM   2990  C   PRO A 183      45.583 -17.077 -18.719  1.00  0.140          C  
ATOM   2991  O   PRO A 183      45.526 -18.292 -18.549  1.00  0.150          O  
ATOM   2992  CB  PRO A 183      47.651 -16.168 -19.891  1.00  0.240          C  
ATOM   2993  CG  PRO A 183      47.684 -14.681 -19.683  1.00  0.240          C  
ATOM   2994  CD  PRO A 183      46.503 -14.149 -20.473  1.00  0.240          C  
ATOM   2995  HA  PRO A 183      46.007 -17.235 -20.831  1.00  0.190          H  
ATOM   2996 1HB  PRO A 183      48.095 -16.722 -19.045  1.00  0.290          H  
ATOM   2997 2HB  PRO A 183      48.188 -16.486 -20.795  1.00  0.290          H  
ATOM   2998 1HG  PRO A 183      47.606 -14.461 -18.609  1.00  0.290          H  
ATOM   2999 2HG  PRO A 183      48.635 -14.258 -20.020  1.00  0.290          H  
ATOM   3000 1HD  PRO A 183      46.164 -13.263 -20.006  1.00  0.290          H  
ATOM   3001 2HD  PRO A 183      46.798 -13.978 -21.514  1.00  0.290          H  
ATOM   3002  N   ARG A 184      45.045 -16.215 -17.848  1.00  0.130          N  
ATOM   3003  CA  ARG A 184      44.454 -16.729 -16.640  1.00  0.140          C  
ATOM   3004  C   ARG A 184      43.216 -17.514 -17.011  1.00  0.140          C  
ATOM   3005  O   ARG A 184      43.122 -18.705 -16.711  1.00  0.150          O  
ATOM   3006  CB  ARG A 184      44.106 -15.622 -15.661  1.00  0.190          C  
ATOM   3007  CG  ARG A 184      43.567 -16.100 -14.331  1.00  0.190          C  
ATOM   3008  CD  ARG A 184      43.194 -14.979 -13.440  1.00  0.190          C  
ATOM   3009  NE  ARG A 184      42.011 -14.254 -13.859  1.00  0.190          N  
ATOM   3010  CZ  ARG A 184      40.744 -14.673 -13.659  1.00  0.190          C  
ATOM   3011  NH1 ARG A 184      40.508 -15.823 -13.085  1.00  0.190          N  
ATOM   3012  NH2 ARG A 184      39.731 -13.931 -14.032  1.00  0.190          N  
ATOM   3013  H   ARG A 184      45.120 -15.198 -17.941  1.00  0.160          H  
ATOM   3014  HA  ARG A 184      45.166 -17.393 -16.168  1.00  0.170          H  
ATOM   3015 1HB  ARG A 184      44.987 -15.032 -15.452  1.00  0.230          H  
ATOM   3016 2HB  ARG A 184      43.368 -14.963 -16.104  1.00  0.230          H  
ATOM   3017 1HG  ARG A 184      42.703 -16.737 -14.494  1.00  0.230          H  
ATOM   3018 2HG  ARG A 184      44.334 -16.662 -13.812  1.00  0.230          H  
ATOM   3019 1HD  ARG A 184      43.041 -15.341 -12.435  1.00  0.230          H  
ATOM   3020 2HD  ARG A 184      44.019 -14.268 -13.436  1.00  0.230          H  
ATOM   3021  HE  ARG A 184      42.148 -13.354 -14.295  1.00  0.230          H  
ATOM   3022 1HH1 ARG A 184      41.276 -16.408 -12.800  1.00  0.230          H  
ATOM   3023 2HH1 ARG A 184      39.552 -16.126 -12.924  1.00  0.230          H  
ATOM   3024 1HH2 ARG A 184      39.885 -13.039 -14.477  1.00  0.230          H  
ATOM   3025 2HH2 ARG A 184      38.790 -14.278 -13.877  1.00  0.230          H  
ATOM   3026  N   MET A 185      42.248 -16.866 -17.657  1.00  0.150          N  
ATOM   3027  CA  MET A 185      41.033 -17.575 -17.986  1.00  0.160          C  
ATOM   3028  C   MET A 185      41.240 -18.699 -18.980  1.00  0.170          C  
ATOM   3029  O   MET A 185      40.513 -19.695 -18.934  1.00  0.180          O  
ATOM   3030  CB  MET A 185      39.939 -16.635 -18.450  1.00  0.220          C  
ATOM   3031  CG  MET A 185      39.351 -15.779 -17.338  1.00  0.220          C  
ATOM   3032  SD  MET A 185      38.768 -16.791 -15.911  1.00  0.220          S  
ATOM   3033  CE  MET A 185      37.510 -17.848 -16.606  1.00  0.220          C  
ATOM   3034  H   MET A 185      42.359 -15.881 -17.917  1.00  0.180          H  
ATOM   3035  HA  MET A 185      40.689 -18.033 -17.072  1.00  0.190          H  
ATOM   3036 1HB  MET A 185      40.366 -15.947 -19.186  1.00  0.260          H  
ATOM   3037 2HB  MET A 185      39.148 -17.187 -18.946  1.00  0.260          H  
ATOM   3038 1HG  MET A 185      40.114 -15.085 -16.985  1.00  0.260          H  
ATOM   3039 2HG  MET A 185      38.507 -15.196 -17.719  1.00  0.260          H  
ATOM   3040 1HE  MET A 185      37.096 -18.480 -15.821  1.00  0.260          H  
ATOM   3041 2HE  MET A 185      36.714 -17.232 -17.034  1.00  0.260          H  
ATOM   3042 3HE  MET A 185      37.942 -18.481 -17.382  1.00  0.260          H  
ATOM   3043  N   ALA A 186      42.224 -18.581 -19.882  1.00  0.180          N  
ATOM   3044  CA  ALA A 186      42.466 -19.658 -20.823  1.00  0.190          C  
ATOM   3045  C   ALA A 186      42.816 -20.935 -20.070  1.00  0.180          C  
ATOM   3046  O   ALA A 186      42.326 -22.023 -20.408  1.00  0.190          O  
ATOM   3047  CB  ALA A 186      43.594 -19.282 -21.767  1.00  0.260          C  
ATOM   3048  H   ALA A 186      42.791 -17.730 -19.939  1.00  0.220          H  
ATOM   3049  HA  ALA A 186      41.553 -19.831 -21.393  1.00  0.230          H  
ATOM   3050 1HB  ALA A 186      43.765 -20.092 -22.474  1.00  0.310          H  
ATOM   3051 2HB  ALA A 186      43.331 -18.371 -22.304  1.00  0.310          H  
ATOM   3052 3HB  ALA A 186      44.498 -19.112 -21.186  1.00  0.310          H  
ATOM   3053  N   GLU A 187      43.627 -20.791 -19.019  1.00  0.180          N  
ATOM   3054  CA  GLU A 187      44.025 -21.918 -18.205  1.00  0.180          C  
ATOM   3055  C   GLU A 187      42.900 -22.354 -17.287  1.00  0.170          C  
ATOM   3056  O   GLU A 187      42.685 -23.549 -17.089  1.00  0.180          O  
ATOM   3057  CB  GLU A 187      45.258 -21.535 -17.431  1.00  0.250          C  
ATOM   3058  CG  GLU A 187      46.455 -21.335 -18.320  1.00  0.250          C  
ATOM   3059  CD  GLU A 187      46.936 -22.593 -18.953  1.00  0.250          C  
ATOM   3060  OE1 GLU A 187      46.841 -23.585 -18.302  1.00  0.250          O  
ATOM   3061  OE2 GLU A 187      47.417 -22.580 -20.068  1.00  0.250          O  
ATOM   3062  H   GLU A 187      44.043 -19.874 -18.809  1.00  0.220          H  
ATOM   3063  HA  GLU A 187      44.274 -22.748 -18.863  1.00  0.220          H  
ATOM   3064 1HB  GLU A 187      45.074 -20.598 -16.911  1.00  0.300          H  
ATOM   3065 2HB  GLU A 187      45.488 -22.295 -16.683  1.00  0.300          H  
ATOM   3066 1HG  GLU A 187      46.199 -20.638 -19.111  1.00  0.300          H  
ATOM   3067 2HG  GLU A 187      47.214 -20.893 -17.736  1.00  0.300          H  
ATOM   3068  N   VAL A 188      42.121 -21.404 -16.768  1.00  0.170          N  
ATOM   3069  CA  VAL A 188      41.047 -21.791 -15.871  1.00  0.170          C  
ATOM   3070  C   VAL A 188      40.096 -22.706 -16.613  1.00  0.180          C  
ATOM   3071  O   VAL A 188      39.752 -23.781 -16.105  1.00  0.220          O  
ATOM   3072  CB  VAL A 188      40.268 -20.536 -15.344  1.00  0.240          C  
ATOM   3073  CG1 VAL A 188      38.971 -20.928 -14.613  1.00  0.240          C  
ATOM   3074  CG2 VAL A 188      41.154 -19.724 -14.335  1.00  0.240          C  
ATOM   3075  H   VAL A 188      42.335 -20.421 -16.952  1.00  0.200          H  
ATOM   3076  HA  VAL A 188      41.477 -22.312 -15.034  1.00  0.200          H  
ATOM   3077  HB  VAL A 188      39.999 -19.926 -16.186  1.00  0.290          H  
ATOM   3078 1HG1 VAL A 188      38.466 -20.022 -14.281  1.00  0.290          H  
ATOM   3079 2HG1 VAL A 188      38.310 -21.473 -15.285  1.00  0.290          H  
ATOM   3080 3HG1 VAL A 188      39.188 -21.538 -13.765  1.00  0.290          H  
ATOM   3081 1HG2 VAL A 188      40.604 -18.846 -13.999  1.00  0.290          H  
ATOM   3082 2HG2 VAL A 188      41.404 -20.337 -13.479  1.00  0.290          H  
ATOM   3083 3HG2 VAL A 188      42.057 -19.414 -14.800  1.00  0.290          H  
ATOM   3084  N   ALA A 189      39.701 -22.267 -17.812  1.00  0.190          N  
ATOM   3085  CA  ALA A 189      38.810 -22.971 -18.717  1.00  0.210          C  
ATOM   3086  C   ALA A 189      39.368 -24.305 -19.224  1.00  0.210          C  
ATOM   3087  O   ALA A 189      38.613 -25.262 -19.402  1.00  0.240          O  
ATOM   3088  CB  ALA A 189      38.505 -22.073 -19.899  1.00  0.290          C  
ATOM   3089  H   ALA A 189      40.046 -21.353 -18.120  1.00  0.230          H  
ATOM   3090  HA  ALA A 189      37.888 -23.180 -18.178  1.00  0.250          H  
ATOM   3091 1HB  ALA A 189      37.803 -22.571 -20.565  1.00  0.340          H  
ATOM   3092 2HB  ALA A 189      38.073 -21.139 -19.541  1.00  0.340          H  
ATOM   3093 3HB  ALA A 189      39.433 -21.861 -20.436  1.00  0.340          H  
ATOM   3094  N   SER A 190      40.685 -24.372 -19.462  1.00  0.180          N  
ATOM   3095  CA  SER A 190      41.306 -25.578 -20.000  1.00  0.180          C  
ATOM   3096  C   SER A 190      41.612 -26.690 -18.981  1.00  0.190          C  
ATOM   3097  O   SER A 190      41.793 -27.846 -19.371  1.00  0.390          O  
ATOM   3098  CB  SER A 190      42.598 -25.195 -20.695  1.00  0.250          C  
ATOM   3099  OG  SER A 190      42.356 -24.356 -21.794  1.00  0.250          O  
ATOM   3100  H   SER A 190      41.262 -23.536 -19.356  1.00  0.220          H  
ATOM   3101  HA  SER A 190      40.625 -25.989 -20.744  1.00  0.220          H  
ATOM   3102 1HB  SER A 190      43.256 -24.692 -19.986  1.00  0.300          H  
ATOM   3103 2HB  SER A 190      43.105 -26.098 -21.029  1.00  0.300          H  
ATOM   3104  HG  SER A 190      42.179 -23.468 -21.412  1.00  0.300          H  
ATOM   3105  N   ARG A 191      41.659 -26.379 -17.686  1.00  0.370          N  
ATOM   3106  CA  ARG A 191      41.954 -27.405 -16.680  1.00  0.480          C  
ATOM   3107  C   ARG A 191      40.886 -28.474 -16.556  1.00  0.300          C  
ATOM   3108  O   ARG A 191      39.700 -28.194 -16.674  1.00  0.400          O  
ATOM   3109  CB  ARG A 191      42.099 -26.797 -15.298  1.00  0.630          C  
ATOM   3110  CG  ARG A 191      43.296 -25.971 -15.125  1.00  0.630          C  
ATOM   3111  CD  ARG A 191      43.359 -25.259 -13.839  1.00  0.630          C  
ATOM   3112  NE  ARG A 191      42.188 -24.400 -13.551  1.00  0.630          N  
ATOM   3113  CZ  ARG A 191      42.145 -23.471 -12.539  1.00  0.630          C  
ATOM   3114  NH1 ARG A 191      43.166 -23.226 -11.757  1.00  0.630          N  
ATOM   3115  NH2 ARG A 191      41.077 -22.761 -12.322  1.00  0.630          N  
ATOM   3116  H   ARG A 191      41.571 -25.398 -17.399  1.00  0.440          H  
ATOM   3117  HA  ARG A 191      42.893 -27.884 -16.956  1.00  0.580          H  
ATOM   3118 1HB  ARG A 191      41.226 -26.178 -15.101  1.00  0.750          H  
ATOM   3119 2HB  ARG A 191      42.120 -27.586 -14.545  1.00  0.750          H  
ATOM   3120 1HG  ARG A 191      44.143 -26.652 -15.123  1.00  0.750          H  
ATOM   3121 2HG  ARG A 191      43.432 -25.305 -15.916  1.00  0.750          H  
ATOM   3122 1HD  ARG A 191      43.513 -25.947 -13.017  1.00  0.750          H  
ATOM   3123 2HD  ARG A 191      44.198 -24.606 -13.944  1.00  0.750          H  
ATOM   3124  HE  ARG A 191      41.344 -24.486 -14.164  1.00  0.750          H  
ATOM   3125 1HH1 ARG A 191      44.064 -23.732 -11.858  1.00  0.750          H  
ATOM   3126 2HH1 ARG A 191      43.058 -22.475 -11.056  1.00  0.750          H  
ATOM   3127 1HH2 ARG A 191      40.233 -22.899 -12.861  1.00  0.750          H  
ATOM   3128 2HH2 ARG A 191      41.127 -22.038 -11.589  1.00  0.750          H  
ATOM   3129  N   ASP A 192      41.325 -29.705 -16.261  1.00  0.280          N  
ATOM   3130  CA  ASP A 192      40.445 -30.837 -15.950  1.00  0.260          C  
ATOM   3131  C   ASP A 192      40.155 -30.815 -14.450  1.00  0.250          C  
ATOM   3132  O   ASP A 192      41.057 -31.179 -13.677  1.00  0.310          O  
ATOM   3133  CB  ASP A 192      41.074 -32.186 -16.317  1.00  0.370          C  
ATOM   3134  CG  ASP A 192      40.126 -33.405 -15.977  1.00  0.370          C  
ATOM   3135  OD1 ASP A 192      39.202 -33.232 -15.172  1.00  0.370          O  
ATOM   3136  OD2 ASP A 192      40.342 -34.491 -16.499  1.00  0.370          O  
ATOM   3137  H   ASP A 192      42.324 -29.852 -16.233  1.00  0.340          H  
ATOM   3138  HA  ASP A 192      39.542 -30.748 -16.541  1.00  0.310          H  
ATOM   3139 1HB  ASP A 192      41.301 -32.203 -17.386  1.00  0.450          H  
ATOM   3140 2HB  ASP A 192      42.016 -32.312 -15.779  1.00  0.450          H  
ATOM   3141  N   PRO A 193      38.951 -30.397 -13.999  1.00  0.360          N  
ATOM   3142  CA  PRO A 193      38.603 -30.197 -12.614  1.00  0.490          C  
ATOM   3143  C   PRO A 193      38.794 -31.407 -11.715  1.00  0.560          C  
ATOM   3144  O   PRO A 193      38.990 -31.225 -10.516  1.00  1.350          O  
ATOM   3145  CB  PRO A 193      37.101 -29.868 -12.686  1.00  0.730          C  
ATOM   3146  CG  PRO A 193      36.882 -29.329 -14.058  1.00  0.730          C  
ATOM   3147  CD  PRO A 193      37.814 -30.127 -14.929  1.00  0.730          C  
ATOM   3148  HA  PRO A 193      39.167 -29.337 -12.228  1.00  0.590          H  
ATOM   3149 1HB  PRO A 193      36.507 -30.773 -12.478  1.00  0.880          H  
ATOM   3150 2HB  PRO A 193      36.847 -29.129 -11.916  1.00  0.880          H  
ATOM   3151 1HG  PRO A 193      35.828 -29.443 -14.353  1.00  0.880          H  
ATOM   3152 2HG  PRO A 193      37.107 -28.251 -14.087  1.00  0.880          H  
ATOM   3153 1HD  PRO A 193      37.358 -31.077 -15.262  1.00  0.880          H  
ATOM   3154 2HD  PRO A 193      38.062 -29.485 -15.749  1.00  0.880          H  
ATOM   3155  N   LYS A 194      38.764 -32.643 -12.235  1.00  0.420          N  
ATOM   3156  CA  LYS A 194      38.921 -33.722 -11.263  1.00  0.410          C  
ATOM   3157  C   LYS A 194      40.375 -33.895 -10.866  1.00  0.250          C  
ATOM   3158  O   LYS A 194      40.670 -34.198  -9.707  1.00  0.470          O  
ATOM   3159  CB  LYS A 194      38.354 -35.057 -11.778  1.00  0.580          C  
ATOM   3160  CG  LYS A 194      39.164 -35.748 -12.883  1.00  0.580          C  
ATOM   3161  CD  LYS A 194      38.498 -37.025 -13.364  1.00  0.580          C  
ATOM   3162  CE  LYS A 194      39.304 -37.716 -14.496  1.00  0.580          C  
ATOM   3163  NZ  LYS A 194      39.199 -37.001 -15.845  1.00  0.580          N  
ATOM   3164  H   LYS A 194      38.640 -32.854 -13.241  1.00  0.500          H  
ATOM   3165  HA  LYS A 194      38.366 -33.456 -10.362  1.00  0.490          H  
ATOM   3166 1HB  LYS A 194      38.266 -35.753 -10.948  1.00  0.690          H  
ATOM   3167 2HB  LYS A 194      37.351 -34.887 -12.167  1.00  0.690          H  
ATOM   3168 1HG  LYS A 194      39.323 -35.083 -13.711  1.00  0.690          H  
ATOM   3169 2HG  LYS A 194      40.125 -36.035 -12.477  1.00  0.690          H  
ATOM   3170 1HD  LYS A 194      38.400 -37.717 -12.527  1.00  0.690          H  
ATOM   3171 2HD  LYS A 194      37.501 -36.791 -13.739  1.00  0.690          H  
ATOM   3172 1HE  LYS A 194      40.354 -37.762 -14.205  1.00  0.690          H  
ATOM   3173 2HE  LYS A 194      38.925 -38.730 -14.612  1.00  0.690          H  
ATOM   3174 1HZ  LYS A 194      39.731 -37.512 -16.527  1.00  0.690          H  
ATOM   3175 2HZ  LYS A 194      38.237 -36.969 -16.135  1.00  0.690          H  
ATOM   3176 3HZ  LYS A 194      39.567 -36.026 -15.836  1.00  0.690          H  
ATOM   3177  N   LEU A 195      41.286 -33.613 -11.796  1.00  0.290          N  
ATOM   3178  CA  LEU A 195      42.685 -33.827 -11.505  1.00  0.260          C  
ATOM   3179  C   LEU A 195      43.236 -32.593 -10.866  1.00  0.200          C  
ATOM   3180  O   LEU A 195      44.157 -32.683 -10.061  1.00  0.290          O  
ATOM   3181  CB  LEU A 195      43.472 -34.226 -12.753  1.00  0.380          C  
ATOM   3182  CG  LEU A 195      43.055 -35.585 -13.418  1.00  0.380          C  
ATOM   3183  CD1 LEU A 195      43.862 -35.776 -14.679  1.00  0.380          C  
ATOM   3184  CD2 LEU A 195      43.268 -36.785 -12.429  1.00  0.380          C  
ATOM   3185  H   LEU A 195      40.995 -33.237 -12.702  1.00  0.350          H  
ATOM   3186  HA  LEU A 195      42.774 -34.620 -10.771  1.00  0.310          H  
ATOM   3187 1HB  LEU A 195      43.341 -33.439 -13.500  1.00  0.450          H  
ATOM   3188 2HB  LEU A 195      44.529 -34.284 -12.494  1.00  0.450          H  
ATOM   3189  HG  LEU A 195      42.014 -35.533 -13.707  1.00  0.450          H  
ATOM   3190 1HD1 LEU A 195      43.561 -36.703 -15.166  1.00  0.450          H  
ATOM   3191 2HD1 LEU A 195      43.677 -34.938 -15.356  1.00  0.450          H  
ATOM   3192 3HD1 LEU A 195      44.922 -35.822 -14.436  1.00  0.450          H  
ATOM   3193 1HD2 LEU A 195      42.973 -37.709 -12.919  1.00  0.450          H  
ATOM   3194 2HD2 LEU A 195      44.317 -36.847 -12.146  1.00  0.450          H  
ATOM   3195 3HD2 LEU A 195      42.664 -36.663 -11.535  1.00  0.450          H  
ATOM   3196  N   TYR A 196      42.676 -31.426 -11.198  1.00  0.180          N  
ATOM   3197  CA  TYR A 196      43.127 -30.225 -10.527  1.00  0.190          C  
ATOM   3198  C   TYR A 196      42.813 -30.419  -9.052  1.00  0.180          C  
ATOM   3199  O   TYR A 196      43.702 -30.386  -8.200  1.00  0.180          O  
ATOM   3200  CB  TYR A 196      42.465 -28.964 -11.092  1.00  0.260          C  
ATOM   3201  CG  TYR A 196      42.862 -27.677 -10.358  1.00  0.260          C  
ATOM   3202  CD1 TYR A 196      44.145 -27.181 -10.509  1.00  0.260          C  
ATOM   3203  CD2 TYR A 196      41.944 -26.978  -9.570  1.00  0.260          C  
ATOM   3204  CE1 TYR A 196      44.528 -26.021  -9.878  1.00  0.260          C  
ATOM   3205  CE2 TYR A 196      42.334 -25.793  -8.943  1.00  0.260          C  
ATOM   3206  CZ  TYR A 196      43.621 -25.320  -9.094  1.00  0.260          C  
ATOM   3207  OH  TYR A 196      44.019 -24.139  -8.479  1.00  0.260          O  
ATOM   3208  H   TYR A 196      41.944 -31.381 -11.913  1.00  0.220          H  
ATOM   3209  HA  TYR A 196      44.208 -30.135 -10.638  1.00  0.230          H  
ATOM   3210 1HB  TYR A 196      42.732 -28.855 -12.144  1.00  0.310          H  
ATOM   3211 2HB  TYR A 196      41.383 -29.070 -11.040  1.00  0.310          H  
ATOM   3212  HD1 TYR A 196      44.860 -27.715 -11.127  1.00  0.310          H  
ATOM   3213  HD2 TYR A 196      40.925 -27.350  -9.446  1.00  0.310          H  
ATOM   3214  HE1 TYR A 196      45.546 -25.648 -10.003  1.00  0.310          H  
ATOM   3215  HE2 TYR A 196      41.629 -25.233  -8.327  1.00  0.310          H  
ATOM   3216  HH  TYR A 196      43.245 -23.692  -8.062  1.00  0.310          H  
ATOM   3217  N   ALA A 197      41.558 -30.767  -8.742  1.00  0.180          N  
ATOM   3218  CA  ALA A 197      41.158 -30.913  -7.354  1.00  0.190          C  
ATOM   3219  C   ALA A 197      42.036 -31.916  -6.599  1.00  0.200          C  
ATOM   3220  O   ALA A 197      42.416 -31.665  -5.446  1.00  0.410          O  
ATOM   3221  CB  ALA A 197      39.705 -31.365  -7.286  1.00  0.260          C  
ATOM   3222  H   ALA A 197      40.837 -30.852  -9.464  1.00  0.220          H  
ATOM   3223  HA  ALA A 197      41.242 -29.943  -6.880  1.00  0.230          H  
ATOM   3224 1HB  ALA A 197      39.390 -31.442  -6.249  1.00  0.310          H  
ATOM   3225 2HB  ALA A 197      39.078 -30.636  -7.802  1.00  0.310          H  
ATOM   3226 3HB  ALA A 197      39.600 -32.338  -7.771  1.00  0.310          H  
ATOM   3227  N   MET A 198      42.388 -33.027  -7.253  1.00  0.130          N  
ATOM   3228  CA  MET A 198      43.185 -34.075  -6.637  1.00  0.140          C  
ATOM   3229  C   MET A 198      44.687 -33.966  -6.843  1.00  0.160          C  
ATOM   3230  O   MET A 198      45.424 -34.879  -6.471  1.00  0.340          O  
ATOM   3231  CB  MET A 198      42.677 -35.402  -7.119  1.00  0.190          C  
ATOM   3232  CG  MET A 198      41.305 -35.662  -6.636  1.00  0.190          C  
ATOM   3233  SD  MET A 198      40.716 -37.290  -6.961  1.00  0.190          S  
ATOM   3234  CE  MET A 198      40.409 -37.330  -8.741  1.00  0.190          C  
ATOM   3235  H   MET A 198      42.020 -33.192  -8.197  1.00  0.160          H  
ATOM   3236  HA  MET A 198      43.011 -34.022  -5.565  1.00  0.170          H  
ATOM   3237 1HB  MET A 198      42.673 -35.402  -8.207  1.00  0.230          H  
ATOM   3238 2HB  MET A 198      43.322 -36.190  -6.778  1.00  0.230          H  
ATOM   3239 1HG  MET A 198      41.301 -35.502  -5.566  1.00  0.230          H  
ATOM   3240 2HG  MET A 198      40.620 -34.944  -7.094  1.00  0.230          H  
ATOM   3241 1HE  MET A 198      40.037 -38.315  -9.021  1.00  0.230          H  
ATOM   3242 2HE  MET A 198      39.668 -36.574  -8.998  1.00  0.230          H  
ATOM   3243 3HE  MET A 198      41.325 -37.123  -9.283  1.00  0.230          H  
ATOM   3244  N   HIS A 199      45.114 -32.902  -7.504  1.00  0.140          N  
ATOM   3245  CA  HIS A 199      46.499 -32.575  -7.789  1.00  0.180          C  
ATOM   3246  C   HIS A 199      47.535 -33.714  -7.634  1.00  0.110          C  
ATOM   3247  O   HIS A 199      48.351 -33.657  -6.712  1.00  0.150          O  
ATOM   3248  CB  HIS A 199      46.872 -31.347  -6.951  1.00  0.240          C  
ATOM   3249  CG  HIS A 199      46.839 -31.497  -5.446  1.00  0.240          C  
ATOM   3250  ND1 HIS A 199      45.657 -31.530  -4.687  1.00  0.240          N  
ATOM   3251  CD2 HIS A 199      47.853 -31.564  -4.561  1.00  0.240          C  
ATOM   3252  CE1 HIS A 199      45.984 -31.625  -3.403  1.00  0.240          C  
ATOM   3253  NE2 HIS A 199      47.308 -31.623  -3.316  1.00  0.240          N  
ATOM   3254  H   HIS A 199      44.422 -32.185  -7.752  1.00  0.170          H  
ATOM   3255  HA  HIS A 199      46.547 -32.231  -8.819  1.00  0.220          H  
ATOM   3256 1HB  HIS A 199      47.872 -31.016  -7.232  1.00  0.280          H  
ATOM   3257 2HB  HIS A 199      46.185 -30.543  -7.211  1.00  0.280          H  
ATOM   3258  HD1 HIS A 199      44.675 -31.523  -5.009  1.00  0.280          H  
ATOM   3259  HD2 HIS A 199      48.926 -31.560  -4.675  1.00  0.280          H  
ATOM   3260  HE1 HIS A 199      45.216 -31.672  -2.625  1.00  0.280          H  
ATOM   3261  N   PRO A 200      47.537 -34.769  -8.481  1.00  0.210          N  
ATOM   3262  CA  PRO A 200      48.452 -35.899  -8.381  1.00  0.220          C  
ATOM   3263  C   PRO A 200      49.887 -35.409  -8.560  1.00  0.250          C  
ATOM   3264  O   PRO A 200      50.130 -34.469  -9.315  1.00  0.280          O  
ATOM   3265  CB  PRO A 200      48.002 -36.820  -9.527  1.00  0.330          C  
ATOM   3266  CG  PRO A 200      47.255 -35.915 -10.502  1.00  0.330          C  
ATOM   3267  CD  PRO A 200      46.609 -34.832  -9.634  1.00  0.330          C  
ATOM   3268  HA  PRO A 200      48.316 -36.391  -7.404  1.00  0.260          H  
ATOM   3269 1HB  PRO A 200      48.879 -37.302  -9.985  1.00  0.400          H  
ATOM   3270 2HB  PRO A 200      47.374 -37.634  -9.133  1.00  0.400          H  
ATOM   3271 1HG  PRO A 200      47.952 -35.496 -11.240  1.00  0.400          H  
ATOM   3272 2HG  PRO A 200      46.518 -36.507 -11.064  1.00  0.400          H  
ATOM   3273 1HD  PRO A 200      46.591 -33.896 -10.196  1.00  0.400          H  
ATOM   3274 2HD  PRO A 200      45.599 -35.133  -9.311  1.00  0.400          H  
ATOM   3275  N   TRP A 201      50.832 -36.078  -7.911  1.00  0.250          N  
ATOM   3276  CA  TRP A 201      52.246 -35.715  -7.963  1.00  0.290          C  
ATOM   3277  C   TRP A 201      53.081 -36.864  -8.502  1.00  0.240          C  
ATOM   3278  O   TRP A 201      53.454 -37.787  -7.763  1.00  0.230          O  
ATOM   3279  CB  TRP A 201      52.740 -35.308  -6.577  1.00  0.390          C  
ATOM   3280  CG  TRP A 201      54.156 -34.781  -6.540  1.00  0.390          C  
ATOM   3281  CD1 TRP A 201      54.894 -34.232  -7.565  1.00  0.390          C  
ATOM   3282  CD2 TRP A 201      55.023 -34.796  -5.391  1.00  0.390          C  
ATOM   3283  NE1 TRP A 201      56.149 -33.916  -7.119  1.00  0.390          N  
ATOM   3284  CE2 TRP A 201      56.247 -34.253  -5.794  1.00  0.390          C  
ATOM   3285  CE3 TRP A 201      54.869 -35.239  -4.068  1.00  0.390          C  
ATOM   3286  CZ2 TRP A 201      57.313 -34.144  -4.930  1.00  0.390          C  
ATOM   3287  CZ3 TRP A 201      55.940 -35.127  -3.202  1.00  0.390          C  
ATOM   3288  CH2 TRP A 201      57.132 -34.594  -3.622  1.00  0.390          C  
ATOM   3289  H   TRP A 201      50.555 -36.852  -7.326  1.00  0.300          H  
ATOM   3290  HA  TRP A 201      52.355 -34.866  -8.636  1.00  0.350          H  
ATOM   3291 1HB  TRP A 201      52.080 -34.556  -6.172  1.00  0.470          H  
ATOM   3292 2HB  TRP A 201      52.689 -36.168  -5.915  1.00  0.470          H  
ATOM   3293  HD1 TRP A 201      54.554 -34.087  -8.586  1.00  0.470          H  
ATOM   3294  HE1 TRP A 201      56.943 -33.523  -7.705  1.00  0.470          H  
ATOM   3295  HE3 TRP A 201      53.925 -35.670  -3.726  1.00  0.470          H  
ATOM   3296  HZ2 TRP A 201      58.270 -33.729  -5.251  1.00  0.470          H  
ATOM   3297  HZ3 TRP A 201      55.812 -35.477  -2.177  1.00  0.470          H  
ATOM   3298  HH2 TRP A 201      57.959 -34.525  -2.915  1.00  0.470          H  
ATOM   3299  N   VAL A 202      53.230 -36.865  -9.822  1.00  0.230          N  
ATOM   3300  CA  VAL A 202      53.855 -37.950 -10.560  1.00  0.200          C  
ATOM   3301  C   VAL A 202      54.965 -37.457 -11.475  1.00  0.210          C  
ATOM   3302  O   VAL A 202      55.029 -36.263 -11.785  1.00  0.230          O  
ATOM   3303  CB  VAL A 202      52.794 -38.649 -11.445  1.00  0.290          C  
ATOM   3304  CG1 VAL A 202      51.696 -39.202 -10.593  1.00  0.290          C  
ATOM   3305  CG2 VAL A 202      52.207 -37.672 -12.465  1.00  0.290          C  
ATOM   3306  H   VAL A 202      52.900 -36.055 -10.331  1.00  0.280          H  
ATOM   3307  HA  VAL A 202      54.276 -38.661  -9.852  1.00  0.240          H  
ATOM   3308  HB  VAL A 202      53.269 -39.477 -11.965  1.00  0.350          H  
ATOM   3309 1HG1 VAL A 202      50.960 -39.712 -11.208  1.00  0.350          H  
ATOM   3310 2HG1 VAL A 202      52.128 -39.889  -9.915  1.00  0.350          H  
ATOM   3311 3HG1 VAL A 202      51.203 -38.408 -10.049  1.00  0.350          H  
ATOM   3312 1HG2 VAL A 202      51.473 -38.198 -13.079  1.00  0.350          H  
ATOM   3313 2HG2 VAL A 202      51.720 -36.847 -11.950  1.00  0.350          H  
ATOM   3314 3HG2 VAL A 202      52.993 -37.281 -13.111  1.00  0.350          H  
ATOM   3315  N   THR A 203      55.783 -38.394 -11.950  1.00  0.220          N  
ATOM   3316  CA  THR A 203      56.821 -38.097 -12.942  1.00  0.270          C  
ATOM   3317  C   THR A 203      56.972 -39.199 -13.962  1.00  0.240          C  
ATOM   3318  O   THR A 203      56.736 -40.368 -13.665  1.00  0.270          O  
ATOM   3319  CB  THR A 203      58.199 -37.860 -12.322  1.00  0.360          C  
ATOM   3320  OG1 THR A 203      59.116 -37.516 -13.385  1.00  0.360          O  
ATOM   3321  CG2 THR A 203      58.703 -39.125 -11.607  1.00  0.360          C  
ATOM   3322  H   THR A 203      55.665 -39.348 -11.590  1.00  0.260          H  
ATOM   3323  HA  THR A 203      56.535 -37.193 -13.483  1.00  0.320          H  
ATOM   3324  HB  THR A 203      58.141 -37.034 -11.612  1.00  0.430          H  
ATOM   3325  HG1 THR A 203      58.884 -36.633 -13.744  1.00  0.430          H  
ATOM   3326 1HG2 THR A 203      59.684 -38.924 -11.185  1.00  0.430          H  
ATOM   3327 2HG2 THR A 203      58.012 -39.397 -10.809  1.00  0.430          H  
ATOM   3328 3HG2 THR A 203      58.785 -39.953 -12.308  1.00  0.430          H  
ATOM   3329  N   SER A 204      57.406 -38.838 -15.168  1.00  0.240          N  
ATOM   3330  CA  SER A 204      57.645 -39.853 -16.192  1.00  0.250          C  
ATOM   3331  C   SER A 204      59.085 -40.350 -16.185  1.00  0.210          C  
ATOM   3332  O   SER A 204      59.455 -41.207 -16.992  1.00  0.270          O  
ATOM   3333  CB  SER A 204      57.291 -39.347 -17.574  1.00  0.350          C  
ATOM   3334  OG  SER A 204      55.922 -39.041 -17.679  1.00  0.350          O  
ATOM   3335  H   SER A 204      57.580 -37.844 -15.385  1.00  0.290          H  
ATOM   3336  HA  SER A 204      57.000 -40.706 -15.978  1.00  0.300          H  
ATOM   3337 1HB  SER A 204      57.881 -38.485 -17.797  1.00  0.420          H  
ATOM   3338 2HB  SER A 204      57.548 -40.107 -18.308  1.00  0.420          H  
ATOM   3339  HG  SER A 204      55.802 -38.696 -18.566  1.00  0.420          H  
ATOM   3340  N   LYS A 205      59.915 -39.793 -15.308  1.00  0.220          N  
ATOM   3341  CA  LYS A 205      61.297 -40.235 -15.226  1.00  0.290          C  
ATOM   3342  C   LYS A 205      61.322 -41.706 -14.791  1.00  0.190          C  
ATOM   3343  O   LYS A 205      60.510 -42.088 -13.956  1.00  0.240          O  
ATOM   3344  CB  LYS A 205      62.118 -39.374 -14.264  1.00  0.380          C  
ATOM   3345  CG  LYS A 205      62.421 -37.958 -14.765  1.00  0.380          C  
ATOM   3346  CD  LYS A 205      63.322 -37.210 -13.767  1.00  0.380          C  
ATOM   3347  CE  LYS A 205      63.972 -35.935 -14.370  1.00  0.380          C  
ATOM   3348  NZ  LYS A 205      63.003 -34.818 -14.641  1.00  0.380          N  
ATOM   3349  H   LYS A 205      59.546 -39.076 -14.681  1.00  0.260          H  
ATOM   3350  HA  LYS A 205      61.727 -40.108 -16.208  1.00  0.350          H  
ATOM   3351 1HB  LYS A 205      61.574 -39.279 -13.323  1.00  0.450          H  
ATOM   3352 2HB  LYS A 205      63.062 -39.872 -14.046  1.00  0.450          H  
ATOM   3353 1HG  LYS A 205      62.920 -38.019 -15.732  1.00  0.450          H  
ATOM   3354 2HG  LYS A 205      61.483 -37.414 -14.891  1.00  0.450          H  
ATOM   3355 1HD  LYS A 205      62.725 -36.916 -12.900  1.00  0.450          H  
ATOM   3356 2HD  LYS A 205      64.117 -37.875 -13.425  1.00  0.450          H  
ATOM   3357 1HE  LYS A 205      64.730 -35.575 -13.674  1.00  0.450          H  
ATOM   3358 2HE  LYS A 205      64.457 -36.207 -15.307  1.00  0.450          H  
ATOM   3359 1HZ  LYS A 205      63.520 -34.027 -15.030  1.00  0.450          H  
ATOM   3360 2HZ  LYS A 205      62.292 -35.086 -15.298  1.00  0.450          H  
ATOM   3361 3HZ  LYS A 205      62.547 -34.510 -13.783  1.00  0.450          H  
ATOM   3362  N   PRO A 206      62.217 -42.560 -15.330  1.00  0.190          N  
ATOM   3363  CA  PRO A 206      62.381 -43.961 -14.964  1.00  0.120          C  
ATOM   3364  C   PRO A 206      62.704 -44.123 -13.494  1.00  0.140          C  
ATOM   3365  O   PRO A 206      63.337 -43.251 -12.899  1.00  0.180          O  
ATOM   3366  CB  PRO A 206      63.584 -44.401 -15.808  1.00  0.180          C  
ATOM   3367  CG  PRO A 206      63.601 -43.461 -16.983  1.00  0.180          C  
ATOM   3368  CD  PRO A 206      63.104 -42.134 -16.444  1.00  0.180          C  
ATOM   3369  HA  PRO A 206      61.469 -44.518 -15.230  1.00  0.140          H  
ATOM   3370 1HB  PRO A 206      64.503 -44.350 -15.199  1.00  0.220          H  
ATOM   3371 2HB  PRO A 206      63.463 -45.452 -16.106  1.00  0.220          H  
ATOM   3372 1HG  PRO A 206      64.620 -43.395 -17.398  1.00  0.220          H  
ATOM   3373 2HG  PRO A 206      62.958 -43.850 -17.788  1.00  0.220          H  
ATOM   3374 1HD  PRO A 206      63.928 -41.501 -16.079  1.00  0.220          H  
ATOM   3375 2HD  PRO A 206      62.539 -41.682 -17.270  1.00  0.220          H  
ATOM   3376  N   LEU A 207      62.257 -45.227 -12.914  1.00  0.160          N  
ATOM   3377  CA  LEU A 207      62.553 -45.508 -11.527  1.00  0.230          C  
ATOM   3378  C   LEU A 207      64.080 -45.735 -11.430  1.00  0.210          C  
ATOM   3379  O   LEU A 207      64.622 -46.462 -12.264  1.00  0.180          O  
ATOM   3380  CB  LEU A 207      61.820 -46.787 -11.081  1.00  0.290          C  
ATOM   3381  CG  LEU A 207      61.842 -47.109  -9.563  1.00  0.290          C  
ATOM   3382  CD1 LEU A 207      60.963 -46.107  -8.784  1.00  0.290          C  
ATOM   3383  CD2 LEU A 207      61.390 -48.503  -9.325  1.00  0.290          C  
ATOM   3384  H   LEU A 207      61.722 -45.891 -13.454  1.00  0.190          H  
ATOM   3385  HA  LEU A 207      62.209 -44.675 -10.940  1.00  0.280          H  
ATOM   3386 1HB  LEU A 207      60.774 -46.705 -11.383  1.00  0.350          H  
ATOM   3387 2HB  LEU A 207      62.263 -47.636 -11.602  1.00  0.350          H  
ATOM   3388  HG  LEU A 207      62.859 -47.017  -9.214  1.00  0.350          H  
ATOM   3389 1HD1 LEU A 207      61.004 -46.344  -7.724  1.00  0.350          H  
ATOM   3390 2HD1 LEU A 207      61.304 -45.097  -8.931  1.00  0.350          H  
ATOM   3391 3HD1 LEU A 207      59.927 -46.184  -9.126  1.00  0.350          H  
ATOM   3392 1HD2 LEU A 207      61.443 -48.727  -8.259  1.00  0.350          H  
ATOM   3393 2HD2 LEU A 207      60.365 -48.633  -9.677  1.00  0.350          H  
ATOM   3394 3HD2 LEU A 207      62.054 -49.151  -9.867  1.00  0.350          H  
ATOM   3395  N   PRO A 208      64.798 -45.135 -10.465  1.00  0.230          N  
ATOM   3396  CA  PRO A 208      66.221 -45.315 -10.207  1.00  0.220          C  
ATOM   3397  C   PRO A 208      66.550 -46.761  -9.898  1.00  0.200          C  
ATOM   3398  O   PRO A 208      65.742 -47.455  -9.267  1.00  0.190          O  
ATOM   3399  CB  PRO A 208      66.441 -44.445  -8.984  1.00  0.330          C  
ATOM   3400  CG  PRO A 208      65.354 -43.428  -9.035  1.00  0.330          C  
ATOM   3401  CD  PRO A 208      64.177 -44.122  -9.612  1.00  0.330          C  
ATOM   3402  HA  PRO A 208      66.803 -44.953 -11.070  1.00  0.260          H  
ATOM   3403 1HB  PRO A 208      66.395 -45.062  -8.080  1.00  0.400          H  
ATOM   3404 2HB  PRO A 208      67.443 -43.994  -9.033  1.00  0.400          H  
ATOM   3405 1HG  PRO A 208      65.157 -43.013  -8.028  1.00  0.400          H  
ATOM   3406 2HG  PRO A 208      65.667 -42.594  -9.670  1.00  0.400          H  
ATOM   3407 1HD  PRO A 208      63.579 -44.583  -8.843  1.00  0.400          H  
ATOM   3408 2HD  PRO A 208      63.640 -43.361 -10.199  1.00  0.400          H  
ATOM   3409  N   GLU A 209      67.763 -47.198 -10.246  1.00  0.210          N  
ATOM   3410  CA  GLU A 209      68.149 -48.582  -9.963  1.00  0.200          C  
ATOM   3411  C   GLU A 209      68.052 -48.894  -8.477  1.00  0.180          C  
ATOM   3412  O   GLU A 209      67.648 -49.995  -8.097  1.00  0.180          O  
ATOM   3413  CB  GLU A 209      69.571 -48.870 -10.441  1.00  0.280          C  
ATOM   3414  CG  GLU A 209      69.746 -48.907 -11.950  1.00  0.280          C  
ATOM   3415  CD  GLU A 209      71.174 -49.168 -12.356  1.00  0.280          C  
ATOM   3416  OE1 GLU A 209      72.013 -49.223 -11.485  1.00  0.280          O  
ATOM   3417  OE2 GLU A 209      71.425 -49.312 -13.529  1.00  0.280          O  
ATOM   3418  H   GLU A 209      68.411 -46.579 -10.744  1.00  0.250          H  
ATOM   3419  HA  GLU A 209      67.467 -49.243 -10.498  1.00  0.240          H  
ATOM   3420 1HB  GLU A 209      70.246 -48.118 -10.044  1.00  0.340          H  
ATOM   3421 2HB  GLU A 209      69.893 -49.831 -10.047  1.00  0.340          H  
ATOM   3422 1HG  GLU A 209      69.111 -49.691 -12.360  1.00  0.340          H  
ATOM   3423 2HG  GLU A 209      69.419 -47.956 -12.367  1.00  0.340          H  
ATOM   3424  N   TYR A 210      68.405 -47.923  -7.632  1.00  0.190          N  
ATOM   3425  CA  TYR A 210      68.373 -48.124  -6.194  1.00  0.220          C  
ATOM   3426  C   TYR A 210      66.960 -48.404  -5.666  1.00  0.240          C  
ATOM   3427  O   TYR A 210      66.825 -48.995  -4.595  1.00  0.400          O  
ATOM   3428  CB  TYR A 210      69.059 -46.958  -5.443  1.00  0.300          C  
ATOM   3429  CG  TYR A 210      68.324 -45.625  -5.377  1.00  0.300          C  
ATOM   3430  CD1 TYR A 210      67.416 -45.400  -4.360  1.00  0.300          C  
ATOM   3431  CD2 TYR A 210      68.584 -44.618  -6.298  1.00  0.300          C  
ATOM   3432  CE1 TYR A 210      66.755 -44.200  -4.272  1.00  0.300          C  
ATOM   3433  CE2 TYR A 210      67.905 -43.403  -6.205  1.00  0.300          C  
ATOM   3434  CZ  TYR A 210      66.980 -43.202  -5.190  1.00  0.300          C  
ATOM   3435  OH  TYR A 210      66.238 -42.026  -5.065  1.00  0.300          O  
ATOM   3436  H   TYR A 210      68.736 -47.048  -8.007  1.00  0.230          H  
ATOM   3437  HA  TYR A 210      68.962 -49.015  -5.977  1.00  0.260          H  
ATOM   3438 1HB  TYR A 210      69.258 -47.273  -4.419  1.00  0.360          H  
ATOM   3439 2HB  TYR A 210      70.030 -46.770  -5.905  1.00  0.360          H  
ATOM   3440  HD1 TYR A 210      67.216 -46.180  -3.623  1.00  0.360          H  
ATOM   3441  HD2 TYR A 210      69.311 -44.777  -7.095  1.00  0.360          H  
ATOM   3442  HE1 TYR A 210      66.043 -44.039  -3.480  1.00  0.360          H  
ATOM   3443  HE2 TYR A 210      68.103 -42.625  -6.928  1.00  0.360          H  
ATOM   3444  HH  TYR A 210      66.186 -41.515  -5.909  1.00  0.360          H  
ATOM   3445  N   LEU A 211      65.898 -47.984  -6.378  1.00  0.190          N  
ATOM   3446  CA  LEU A 211      64.564 -48.302  -5.892  1.00  0.220          C  
ATOM   3447  C   LEU A 211      64.093 -49.581  -6.551  1.00  0.200          C  
ATOM   3448  O   LEU A 211      63.423 -50.392  -5.922  1.00  0.200          O  
ATOM   3449  CB  LEU A 211      63.549 -47.179  -6.128  1.00  0.300          C  
ATOM   3450  CG  LEU A 211      63.808 -45.845  -5.428  1.00  0.300          C  
ATOM   3451  CD1 LEU A 211      62.707 -44.848  -5.773  1.00  0.300          C  
ATOM   3452  CD2 LEU A 211      63.866 -46.041  -3.959  1.00  0.300          C  
ATOM   3453  H   LEU A 211      66.003 -47.510  -7.273  1.00  0.230          H  
ATOM   3454  HA  LEU A 211      64.614 -48.511  -4.830  1.00  0.260          H  
ATOM   3455 1HB  LEU A 211      63.562 -46.968  -7.173  1.00  0.360          H  
ATOM   3456 2HB  LEU A 211      62.557 -47.531  -5.853  1.00  0.360          H  
ATOM   3457  HG  LEU A 211      64.744 -45.434  -5.787  1.00  0.360          H  
ATOM   3458 1HD1 LEU A 211      62.916 -43.896  -5.277  1.00  0.360          H  
ATOM   3459 2HD1 LEU A 211      62.671 -44.693  -6.828  1.00  0.360          H  
ATOM   3460 3HD1 LEU A 211      61.743 -45.228  -5.428  1.00  0.360          H  
ATOM   3461 1HD2 LEU A 211      64.041 -45.087  -3.509  1.00  0.360          H  
ATOM   3462 2HD2 LEU A 211      62.931 -46.440  -3.613  1.00  0.360          H  
ATOM   3463 3HD2 LEU A 211      64.666 -46.707  -3.679  1.00  0.360          H  
ATOM   3464  N   TRP A 212      64.484 -49.829  -7.801  1.00  0.230          N  
ATOM   3465  CA  TRP A 212      64.051 -51.069  -8.444  1.00  0.290          C  
ATOM   3466  C   TRP A 212      64.545 -52.259  -7.620  1.00  0.320          C  
ATOM   3467  O   TRP A 212      63.857 -53.263  -7.463  1.00  0.400          O  
ATOM   3468  CB  TRP A 212      64.517 -51.187  -9.887  1.00  0.380          C  
ATOM   3469  CG  TRP A 212      63.982 -52.441 -10.540  1.00  0.380          C  
ATOM   3470  CD1 TRP A 212      64.701 -53.534 -10.909  1.00  0.380          C  
ATOM   3471  CD2 TRP A 212      62.590 -52.749 -10.879  1.00  0.380          C  
ATOM   3472  NE1 TRP A 212      63.867 -54.486 -11.452  1.00  0.380          N  
ATOM   3473  CE2 TRP A 212      62.580 -54.017 -11.437  1.00  0.380          C  
ATOM   3474  CE3 TRP A 212      61.378 -52.061 -10.749  1.00  0.380          C  
ATOM   3475  CZ2 TRP A 212      61.409 -54.616 -11.867  1.00  0.380          C  
ATOM   3476  CZ3 TRP A 212      60.210 -52.660 -11.171  1.00  0.380          C  
ATOM   3477  CH2 TRP A 212      60.221 -53.907 -11.717  1.00  0.380          C  
ATOM   3478  H   TRP A 212      65.031 -49.133  -8.318  1.00  0.280          H  
ATOM   3479  HA  TRP A 212      62.967 -51.094  -8.445  1.00  0.350          H  
ATOM   3480 1HB  TRP A 212      64.194 -50.317 -10.457  1.00  0.460          H  
ATOM   3481 2HB  TRP A 212      65.609 -51.213  -9.914  1.00  0.460          H  
ATOM   3482  HD1 TRP A 212      65.778 -53.640 -10.783  1.00  0.460          H  
ATOM   3483  HE1 TRP A 212      64.132 -55.397 -11.794  1.00  0.460          H  
ATOM   3484  HE3 TRP A 212      61.346 -51.092 -10.327  1.00  0.460          H  
ATOM   3485  HZ2 TRP A 212      61.404 -55.610 -12.309  1.00  0.460          H  
ATOM   3486  HZ3 TRP A 212      59.282 -52.107 -11.056  1.00  0.460          H  
ATOM   3487  HH2 TRP A 212      59.285 -54.360 -12.046  1.00  0.460          H  
ATOM   3488  N   LYS A 213      65.767 -52.154  -7.102  1.00  0.300          N  
ATOM   3489  CA  LYS A 213      66.383 -53.189  -6.273  1.00  0.380          C  
ATOM   3490  C   LYS A 213      65.597 -53.495  -4.987  1.00  0.340          C  
ATOM   3491  O   LYS A 213      65.835 -54.519  -4.344  1.00  0.410          O  
ATOM   3492  CB  LYS A 213      67.821 -52.799  -5.932  1.00  0.500          C  
ATOM   3493  CG  LYS A 213      68.786 -52.881  -7.118  1.00  0.500          C  
ATOM   3494  CD  LYS A 213      70.185 -52.406  -6.742  1.00  0.500          C  
ATOM   3495  CE  LYS A 213      71.136 -52.473  -7.936  1.00  0.500          C  
ATOM   3496  NZ  LYS A 213      72.503 -51.976  -7.594  1.00  0.500          N  
ATOM   3497  H   LYS A 213      66.307 -51.308  -7.309  1.00  0.360          H  
ATOM   3498  HA  LYS A 213      66.415 -54.106  -6.860  1.00  0.460          H  
ATOM   3499 1HB  LYS A 213      67.833 -51.768  -5.563  1.00  0.600          H  
ATOM   3500 2HB  LYS A 213      68.196 -53.440  -5.135  1.00  0.600          H  
ATOM   3501 1HG  LYS A 213      68.848 -53.919  -7.441  1.00  0.600          H  
ATOM   3502 2HG  LYS A 213      68.409 -52.297  -7.947  1.00  0.600          H  
ATOM   3503 1HD  LYS A 213      70.127 -51.372  -6.395  1.00  0.600          H  
ATOM   3504 2HD  LYS A 213      70.577 -53.022  -5.934  1.00  0.600          H  
ATOM   3505 1HE  LYS A 213      71.209 -53.504  -8.275  1.00  0.600          H  
ATOM   3506 2HE  LYS A 213      70.732 -51.862  -8.745  1.00  0.600          H  
ATOM   3507 1HZ  LYS A 213      73.096 -52.034  -8.412  1.00  0.600          H  
ATOM   3508 2HZ  LYS A 213      72.442 -51.012  -7.293  1.00  0.600          H  
ATOM   3509 3HZ  LYS A 213      72.896 -52.538  -6.852  1.00  0.600          H  
ATOM   3510  N   LYS A 214      64.702 -52.595  -4.571  1.00  0.290          N  
ATOM   3511  CA  LYS A 214      63.919 -52.793  -3.367  1.00  0.280          C  
ATOM   3512  C   LYS A 214      62.607 -53.514  -3.675  1.00  0.250          C  
ATOM   3513  O   LYS A 214      61.886 -53.919  -2.757  1.00  0.370          O  
ATOM   3514  CB  LYS A 214      63.620 -51.448  -2.712  1.00  0.400          C  
ATOM   3515  CG  LYS A 214      64.852 -50.722  -2.231  1.00  0.400          C  
ATOM   3516  CD  LYS A 214      64.491 -49.405  -1.589  1.00  0.400          C  
ATOM   3517  CE  LYS A 214      65.719 -48.588  -1.200  1.00  0.400          C  
ATOM   3518  NZ  LYS A 214      66.534 -49.254  -0.148  1.00  0.400          N  
ATOM   3519  H   LYS A 214      64.506 -51.769  -5.134  1.00  0.350          H  
ATOM   3520  HA  LYS A 214      64.491 -53.410  -2.676  1.00  0.340          H  
ATOM   3521 1HB  LYS A 214      63.101 -50.804  -3.424  1.00  0.480          H  
ATOM   3522 2HB  LYS A 214      62.957 -51.596  -1.861  1.00  0.480          H  
ATOM   3523 1HG  LYS A 214      65.376 -51.352  -1.521  1.00  0.480          H  
ATOM   3524 2HG  LYS A 214      65.506 -50.537  -3.080  1.00  0.480          H  
ATOM   3525 1HD  LYS A 214      63.886 -48.818  -2.282  1.00  0.480          H  
ATOM   3526 2HD  LYS A 214      63.902 -49.592  -0.693  1.00  0.480          H  
ATOM   3527 1HE  LYS A 214      66.336 -48.433  -2.083  1.00  0.480          H  
ATOM   3528 2HE  LYS A 214      65.389 -47.618  -0.826  1.00  0.480          H  
ATOM   3529 1HZ  LYS A 214      67.326 -48.670   0.075  1.00  0.480          H  
ATOM   3530 2HZ  LYS A 214      65.968 -49.385   0.681  1.00  0.480          H  
ATOM   3531 3HZ  LYS A 214      66.857 -50.146  -0.483  1.00  0.480          H  
ATOM   3532  N   ILE A 215      62.270 -53.668  -4.959  1.00  0.300          N  
ATOM   3533  CA  ILE A 215      61.035 -54.327  -5.337  1.00  0.320          C  
ATOM   3534  C   ILE A 215      61.444 -55.763  -5.668  1.00  0.600          C  
ATOM   3535  O   ILE A 215      61.597 -56.137  -6.836  1.00  0.830          O  
ATOM   3536  CB  ILE A 215      60.425 -53.605  -6.560  1.00  0.440          C  
ATOM   3537  CG1 ILE A 215      60.193 -52.085  -6.223  1.00  0.440          C  
ATOM   3538  CG2 ILE A 215      59.131 -54.265  -6.936  1.00  0.440          C  
ATOM   3539  CD1 ILE A 215      59.838 -51.217  -7.416  1.00  0.440          C  
ATOM   3540  H   ILE A 215      62.911 -53.381  -5.706  1.00  0.360          H  
ATOM   3541  HA  ILE A 215      60.333 -54.326  -4.505  1.00  0.380          H  
ATOM   3542  HB  ILE A 215      61.131 -53.662  -7.400  1.00  0.530          H  
ATOM   3543 1HG1 ILE A 215      59.396 -52.012  -5.490  1.00  0.530          H  
ATOM   3544 2HG1 ILE A 215      61.104 -51.675  -5.782  1.00  0.530          H  
ATOM   3545 1HG2 ILE A 215      58.708 -53.794  -7.796  1.00  0.530          H  
ATOM   3546 2HG2 ILE A 215      59.321 -55.278  -7.151  1.00  0.530          H  
ATOM   3547 3HG2 ILE A 215      58.439 -54.196  -6.103  1.00  0.530          H  
ATOM   3548 1HD1 ILE A 215      59.706 -50.195  -7.090  1.00  0.530          H  
ATOM   3549 2HD1 ILE A 215      60.643 -51.264  -8.122  1.00  0.530          H  
ATOM   3550 3HD1 ILE A 215      58.933 -51.555  -7.887  1.00  0.530          H  
ATOM   3551  N   ALA A 216      61.549 -56.576  -4.624  1.00  0.950          N  
ATOM   3552  CA  ALA A 216      62.169 -57.902  -4.673  1.00  1.350          C  
ATOM   3553  C   ALA A 216      61.560 -58.902  -5.633  1.00  1.150          C  
ATOM   3554  O   ALA A 216      62.252 -59.775  -6.152  1.00  1.880          O  
ATOM   3555  CB  ALA A 216      62.131 -58.512  -3.286  1.00  1.730          C  
ATOM   3556  H   ALA A 216      61.290 -56.201  -3.714  1.00  1.140          H  
ATOM   3557  HA  ALA A 216      63.209 -57.757  -4.969  1.00  1.620          H  
ATOM   3558 1HB  ALA A 216      62.647 -59.472  -3.299  1.00  2.080          H  
ATOM   3559 2HB  ALA A 216      62.624 -57.840  -2.584  1.00  2.080          H  
ATOM   3560 3HB  ALA A 216      61.094 -58.662  -2.983  1.00  2.080          H  
ATOM   3561  N   ASN A 217      60.270 -58.841  -5.811  1.00  0.690          N  
ATOM   3562  CA  ASN A 217      59.578 -59.775  -6.659  1.00  0.490          C  
ATOM   3563  C   ASN A 217      58.730 -59.086  -7.696  1.00  0.360          C  
ATOM   3564  O   ASN A 217      57.710 -59.622  -8.127  1.00  0.340          O  
ATOM   3565  CB  ASN A 217      58.811 -60.727  -5.779  1.00  0.770          C  
ATOM   3566  CG  ASN A 217      57.875 -60.003  -4.886  1.00  0.770          C  
ATOM   3567  OD1 ASN A 217      58.064 -58.797  -4.628  1.00  0.770          O  
ATOM   3568  ND2 ASN A 217      56.887 -60.695  -4.384  1.00  0.770          N  
ATOM   3569  H   ASN A 217      59.725 -58.131  -5.334  1.00  0.830          H  
ATOM   3570  HA  ASN A 217      60.320 -60.355  -7.207  1.00  0.590          H  
ATOM   3571 1HB  ASN A 217      58.246 -61.426  -6.396  1.00  0.920          H  
ATOM   3572 2HB  ASN A 217      59.508 -61.305  -5.173  1.00  0.920          H  
ATOM   3573 1HD2 ASN A 217      56.232 -60.260  -3.771  1.00  0.920          H  
ATOM   3574 2HD2 ASN A 217      56.787 -61.662  -4.616  1.00  0.920          H  
ATOM   3575  N   ASN A 218      59.142 -57.882  -8.098  1.00  0.400          N  
ATOM   3576  CA  ASN A 218      58.388 -57.095  -9.069  1.00  0.390          C  
ATOM   3577  C   ASN A 218      56.967 -56.858  -8.543  1.00  0.340          C  
ATOM   3578  O   ASN A 218      56.005 -56.865  -9.311  1.00  0.350          O  
ATOM   3579  CB  ASN A 218      58.327 -57.809 -10.410  1.00  0.550          C  
ATOM   3580  CG  ASN A 218      59.682 -58.141 -10.963  1.00  0.550          C  
ATOM   3581  OD1 ASN A 218      60.662 -57.409 -10.807  1.00  0.550          O  
ATOM   3582  ND2 ASN A 218      59.756 -59.265 -11.627  1.00  0.550          N  
ATOM   3583  H   ASN A 218      60.015 -57.493  -7.713  1.00  0.480          H  
ATOM   3584  HA  ASN A 218      58.872 -56.128  -9.206  1.00  0.470          H  
ATOM   3585 1HB  ASN A 218      57.735 -58.716 -10.347  1.00  0.660          H  
ATOM   3586 2HB  ASN A 218      57.825 -57.159 -11.124  1.00  0.660          H  
ATOM   3587 1HD2 ASN A 218      60.624 -59.557 -12.028  1.00  0.660          H  
ATOM   3588 2HD2 ASN A 218      58.939 -59.835 -11.734  1.00  0.660          H  
ATOM   3589  N   CYS A 219      56.841 -56.655  -7.223  1.00  0.330          N  
ATOM   3590  CA  CYS A 219      55.570 -56.407  -6.562  1.00  0.310          C  
ATOM   3591  C   CYS A 219      55.674 -55.300  -5.518  1.00  0.310          C  
ATOM   3592  O   CYS A 219      56.628 -55.243  -4.737  1.00  0.400          O  
ATOM   3593  CB  CYS A 219      55.071 -57.655  -5.854  1.00  0.440          C  
ATOM   3594  SG  CYS A 219      54.818 -59.077  -6.908  1.00  0.440          S  
ATOM   3595  H   CYS A 219      57.668 -56.647  -6.647  1.00  0.400          H  
ATOM   3596  HA  CYS A 219      54.833 -56.110  -7.308  1.00  0.370          H  
ATOM   3597 1HB  CYS A 219      55.770 -57.927  -5.092  1.00  0.530          H  
ATOM   3598 2HB  CYS A 219      54.133 -57.426  -5.359  1.00  0.530          H  
ATOM   3599  HG  CYS A 219      56.089 -59.130  -7.408  1.00  0.530          H  
ATOM   3600  N   ILE A 220      54.646 -54.478  -5.482  1.00  0.220          N  
ATOM   3601  CA  ILE A 220      54.441 -53.394  -4.545  1.00  0.230          C  
ATOM   3602  C   ILE A 220      53.341 -53.821  -3.585  1.00  0.210          C  
ATOM   3603  O   ILE A 220      52.312 -54.346  -4.007  1.00  0.210          O  
ATOM   3604  CB  ILE A 220      53.969 -52.107  -5.284  1.00  0.320          C  
ATOM   3605  CG1 ILE A 220      54.940 -51.696  -6.426  1.00  0.320          C  
ATOM   3606  CG2 ILE A 220      53.786 -50.970  -4.301  1.00  0.320          C  
ATOM   3607  CD1 ILE A 220      56.349 -51.365  -6.035  1.00  0.320          C  
ATOM   3608  H   ILE A 220      53.927 -54.607  -6.184  1.00  0.260          H  
ATOM   3609  HA  ILE A 220      55.353 -53.211  -3.980  1.00  0.280          H  
ATOM   3610  HB  ILE A 220      53.017 -52.308  -5.768  1.00  0.380          H  
ATOM   3611 1HG1 ILE A 220      54.969 -52.516  -7.139  1.00  0.380          H  
ATOM   3612 2HG1 ILE A 220      54.518 -50.827  -6.923  1.00  0.380          H  
ATOM   3613 1HG2 ILE A 220      53.450 -50.089  -4.821  1.00  0.380          H  
ATOM   3614 2HG2 ILE A 220      53.048 -51.236  -3.545  1.00  0.380          H  
ATOM   3615 3HG2 ILE A 220      54.729 -50.759  -3.821  1.00  0.380          H  
ATOM   3616 1HD1 ILE A 220      56.897 -51.102  -6.928  1.00  0.380          H  
ATOM   3617 2HD1 ILE A 220      56.367 -50.526  -5.356  1.00  0.380          H  
ATOM   3618 3HD1 ILE A 220      56.818 -52.227  -5.566  1.00  0.380          H  
ATOM   3619  N   PHE A 221      53.546 -53.659  -2.292  1.00  0.220          N  
ATOM   3620  CA  PHE A 221      52.476 -54.039  -1.380  1.00  0.220          C  
ATOM   3621  C   PHE A 221      51.833 -52.806  -0.778  1.00  0.200          C  
ATOM   3622  O   PHE A 221      52.471 -52.036  -0.053  1.00  0.200          O  
ATOM   3623  CB  PHE A 221      52.996 -55.029  -0.358  1.00  0.310          C  
ATOM   3624  CG  PHE A 221      53.340 -56.331  -1.040  1.00  0.310          C  
ATOM   3625  CD1 PHE A 221      54.596 -56.536  -1.611  1.00  0.310          C  
ATOM   3626  CD2 PHE A 221      52.398 -57.343  -1.136  1.00  0.310          C  
ATOM   3627  CE1 PHE A 221      54.893 -57.715  -2.251  1.00  0.310          C  
ATOM   3628  CE2 PHE A 221      52.698 -58.523  -1.772  1.00  0.310          C  
ATOM   3629  CZ  PHE A 221      53.946 -58.711  -2.333  1.00  0.310          C  
ATOM   3630  H   PHE A 221      54.407 -53.255  -1.953  1.00  0.260          H  
ATOM   3631  HA  PHE A 221      51.696 -54.557  -1.941  1.00  0.260          H  
ATOM   3632 1HB  PHE A 221      53.884 -54.640   0.134  1.00  0.370          H  
ATOM   3633 2HB  PHE A 221      52.240 -55.217   0.401  1.00  0.370          H  
ATOM   3634  HD1 PHE A 221      55.350 -55.751  -1.554  1.00  0.370          H  
ATOM   3635  HD2 PHE A 221      51.410 -57.198  -0.700  1.00  0.370          H  
ATOM   3636  HE1 PHE A 221      55.882 -57.855  -2.694  1.00  0.370          H  
ATOM   3637  HE2 PHE A 221      51.949 -59.312  -1.836  1.00  0.370          H  
ATOM   3638  HZ  PHE A 221      54.178 -59.645  -2.838  1.00  0.370          H  
ATOM   3639  N   ILE A 222      50.566 -52.607  -1.144  1.00  0.200          N  
ATOM   3640  CA  ILE A 222      49.814 -51.420  -0.745  1.00  0.200          C  
ATOM   3641  C   ILE A 222      48.729 -51.814   0.229  1.00  0.200          C  
ATOM   3642  O   ILE A 222      48.036 -52.819   0.047  1.00  0.250          O  
ATOM   3643  CB  ILE A 222      49.211 -50.671  -1.985  1.00  0.280          C  
ATOM   3644  CG1 ILE A 222      48.543 -49.320  -1.570  1.00  0.280          C  
ATOM   3645  CG2 ILE A 222      48.158 -51.528  -2.660  1.00  0.280          C  
ATOM   3646  CD1 ILE A 222      48.260 -48.351  -2.743  1.00  0.280          C  
ATOM   3647  H   ILE A 222      50.111 -53.326  -1.719  1.00  0.240          H  
ATOM   3648  HA  ILE A 222      50.484 -50.734  -0.231  1.00  0.240          H  
ATOM   3649  HB  ILE A 222      50.015 -50.458  -2.691  1.00  0.340          H  
ATOM   3650 1HG1 ILE A 222      47.594 -49.530  -1.075  1.00  0.340          H  
ATOM   3651 2HG1 ILE A 222      49.187 -48.827  -0.858  1.00  0.340          H  
ATOM   3652 1HG2 ILE A 222      47.765 -51.025  -3.526  1.00  0.340          H  
ATOM   3653 2HG2 ILE A 222      48.611 -52.461  -2.959  1.00  0.340          H  
ATOM   3654 3HG2 ILE A 222      47.338 -51.727  -1.979  1.00  0.340          H  
ATOM   3655 1HD1 ILE A 222      47.810 -47.448  -2.357  1.00  0.340          H  
ATOM   3656 2HD1 ILE A 222      49.197 -48.098  -3.237  1.00  0.340          H  
ATOM   3657 3HD1 ILE A 222      47.586 -48.796  -3.461  1.00  0.340          H  
ATOM   3658  N   VAL A 223      48.600 -51.039   1.279  1.00  0.200          N  
ATOM   3659  CA  VAL A 223      47.597 -51.298   2.274  1.00  0.200          C  
ATOM   3660  C   VAL A 223      46.476 -50.302   2.109  1.00  0.190          C  
ATOM   3661  O   VAL A 223      46.715 -49.091   2.091  1.00  0.190          O  
ATOM   3662  CB  VAL A 223      48.200 -51.197   3.668  1.00  0.280          C  
ATOM   3663  CG1 VAL A 223      47.123 -51.462   4.703  1.00  0.280          C  
ATOM   3664  CG2 VAL A 223      49.362 -52.171   3.777  1.00  0.280          C  
ATOM   3665  H   VAL A 223      49.212 -50.229   1.382  1.00  0.240          H  
ATOM   3666  HA  VAL A 223      47.204 -52.299   2.134  1.00  0.240          H  
ATOM   3667  HB  VAL A 223      48.566 -50.193   3.826  1.00  0.340          H  
ATOM   3668 1HG1 VAL A 223      47.546 -51.383   5.693  1.00  0.340          H  
ATOM   3669 2HG1 VAL A 223      46.316 -50.737   4.608  1.00  0.340          H  
ATOM   3670 3HG1 VAL A 223      46.723 -52.469   4.560  1.00  0.340          H  
ATOM   3671 1HG2 VAL A 223      49.809 -52.102   4.766  1.00  0.340          H  
ATOM   3672 2HG2 VAL A 223      48.999 -53.178   3.610  1.00  0.340          H  
ATOM   3673 3HG2 VAL A 223      50.116 -51.929   3.028  1.00  0.340          H  
ATOM   3674  N   ILE A 224      45.264 -50.811   1.944  1.00  0.200          N  
ATOM   3675  CA  ILE A 224      44.126 -49.940   1.738  1.00  0.200          C  
ATOM   3676  C   ILE A 224      43.173 -50.010   2.931  1.00  0.220          C  
ATOM   3677  O   ILE A 224      42.685 -51.084   3.315  1.00  0.300          O  
ATOM   3678  CB  ILE A 224      43.400 -50.275   0.418  1.00  0.280          C  
ATOM   3679  CG1 ILE A 224      44.413 -50.127  -0.772  1.00  0.280          C  
ATOM   3680  CG2 ILE A 224      42.169 -49.302   0.226  1.00  0.280          C  
ATOM   3681  CD1 ILE A 224      43.943 -50.633  -2.094  1.00  0.280          C  
ATOM   3682  H   ILE A 224      45.160 -51.829   1.979  1.00  0.240          H  
ATOM   3683  HA  ILE A 224      44.483 -48.921   1.658  1.00  0.240          H  
ATOM   3684  HB  ILE A 224      43.076 -51.302   0.444  1.00  0.340          H  
ATOM   3685 1HG1 ILE A 224      44.653 -49.107  -0.891  1.00  0.340          H  
ATOM   3686 2HG1 ILE A 224      45.321 -50.673  -0.523  1.00  0.340          H  
ATOM   3687 1HG2 ILE A 224      41.649 -49.523  -0.700  1.00  0.340          H  
ATOM   3688 2HG2 ILE A 224      41.466 -49.417   1.051  1.00  0.340          H  
ATOM   3689 3HG2 ILE A 224      42.519 -48.268   0.200  1.00  0.340          H  
ATOM   3690 1HD1 ILE A 224      44.733 -50.484  -2.822  1.00  0.340          H  
ATOM   3691 2HD1 ILE A 224      43.728 -51.674  -2.007  1.00  0.340          H  
ATOM   3692 3HD1 ILE A 224      43.054 -50.106  -2.418  1.00  0.340          H  
ATOM   3693  N   HIS A 225      42.920 -48.841   3.510  1.00  0.180          N  
ATOM   3694  CA  HIS A 225      42.056 -48.668   4.672  1.00  0.210          C  
ATOM   3695  C   HIS A 225      40.666 -48.236   4.209  1.00  0.240          C  
ATOM   3696  O   HIS A 225      40.542 -47.509   3.222  1.00  0.270          O  
ATOM   3697  CB  HIS A 225      42.667 -47.603   5.597  1.00  0.280          C  
ATOM   3698  CG  HIS A 225      43.997 -48.002   6.196  1.00  0.280          C  
ATOM   3699  ND1 HIS A 225      44.125 -48.480   7.483  1.00  0.280          N  
ATOM   3700  CD2 HIS A 225      45.246 -48.017   5.664  1.00  0.280          C  
ATOM   3701  CE1 HIS A 225      45.401 -48.759   7.715  1.00  0.280          C  
ATOM   3702  NE2 HIS A 225      46.091 -48.490   6.626  1.00  0.280          N  
ATOM   3703  H   HIS A 225      43.395 -48.016   3.135  1.00  0.220          H  
ATOM   3704  HA  HIS A 225      41.966 -49.604   5.219  1.00  0.250          H  
ATOM   3705 1HB  HIS A 225      42.822 -46.686   5.037  1.00  0.340          H  
ATOM   3706 2HB  HIS A 225      41.974 -47.382   6.405  1.00  0.340          H  
ATOM   3707  HD2 HIS A 225      45.534 -47.718   4.656  1.00  0.340          H  
ATOM   3708  HE1 HIS A 225      45.812 -49.151   8.643  1.00  0.340          H  
ATOM   3709  HE2 HIS A 225      47.108 -48.613   6.490  1.00  0.340          H  
ATOM   3710  N   ARG A 226      39.611 -48.606   4.938  1.00  0.310          N  
ATOM   3711  CA  ARG A 226      38.270 -48.168   4.508  1.00  0.420          C  
ATOM   3712  C   ARG A 226      37.394 -47.535   5.607  1.00  0.580          C  
ATOM   3713  O   ARG A 226      37.415 -46.313   5.653  1.00  1.420          O  
ATOM   3714  CB  ARG A 226      37.553 -49.331   3.837  1.00  0.540          C  
ATOM   3715  CG  ARG A 226      36.225 -48.990   3.198  1.00  0.540          C  
ATOM   3716  CD  ARG A 226      35.731 -50.110   2.352  1.00  0.540          C  
ATOM   3717  NE  ARG A 226      34.528 -49.742   1.610  1.00  0.540          N  
ATOM   3718  CZ  ARG A 226      33.934 -50.502   0.659  1.00  0.540          C  
ATOM   3719  NH1 ARG A 226      34.421 -51.686   0.340  1.00  0.540          N  
ATOM   3720  NH2 ARG A 226      32.855 -50.048   0.040  1.00  0.540          N  
ATOM   3721  H   ARG A 226      39.744 -49.244   5.731  1.00  0.370          H  
ATOM   3722  HA  ARG A 226      38.400 -47.404   3.743  1.00  0.500          H  
ATOM   3723 1HB  ARG A 226      38.198 -49.746   3.062  1.00  0.650          H  
ATOM   3724 2HB  ARG A 226      37.378 -50.117   4.574  1.00  0.650          H  
ATOM   3725 1HG  ARG A 226      35.482 -48.798   3.963  1.00  0.650          H  
ATOM   3726 2HG  ARG A 226      36.341 -48.101   2.591  1.00  0.650          H  
ATOM   3727 1HD  ARG A 226      36.505 -50.385   1.638  1.00  0.650          H  
ATOM   3728 2HD  ARG A 226      35.498 -50.964   2.988  1.00  0.650          H  
ATOM   3729  HE  ARG A 226      34.109 -48.843   1.815  1.00  0.650          H  
ATOM   3730 1HH1 ARG A 226      35.236 -52.047   0.813  1.00  0.650          H  
ATOM   3731 2HH1 ARG A 226      33.967 -52.243  -0.373  1.00  0.650          H  
ATOM   3732 1HH2 ARG A 226      32.476 -49.142   0.278  1.00  0.650          H  
ATOM   3733 2HH2 ARG A 226      32.402 -50.609  -0.673  1.00  0.650          H  
ATOM   3734  N   SER A 227      37.450 -48.191   6.723  1.00  0.670          N  
ATOM   3735  CA  SER A 227      36.288 -48.326   7.578  1.00  0.680          C  
ATOM   3736  C   SER A 227      36.850 -48.430   8.963  1.00  0.720          C  
ATOM   3737  O   SER A 227      36.908 -47.489   9.745  1.00  1.610          O  
ATOM   3738  CB  SER A 227      35.495 -49.570   7.198  1.00  0.950          C  
ATOM   3739  OG  SER A 227      36.289 -50.737   7.320  1.00  0.950          O  
ATOM   3740  H   SER A 227      38.251 -47.926   7.275  1.00  0.800          H  
ATOM   3741  HA  SER A 227      35.660 -47.437   7.503  1.00  0.820          H  
ATOM   3742 1HB  SER A 227      34.618 -49.655   7.840  1.00  1.140          H  
ATOM   3743 2HB  SER A 227      35.141 -49.477   6.180  1.00  1.140          H  
ATOM   3744  HG  SER A 227      35.860 -51.411   6.760  1.00  1.140          H  
ATOM   3745  N   THR A 228      37.148 -49.643   9.296  1.00  0.940          N  
ATOM   3746  CA  THR A 228      37.792 -50.024  10.504  1.00  1.330          C  
ATOM   3747  C   THR A 228      38.844 -51.002  10.056  1.00  0.990          C  
ATOM   3748  O   THR A 228      39.726 -51.386  10.816  1.00  1.190          O  
ATOM   3749  CB  THR A 228      36.830 -50.708  11.499  1.00  1.710          C  
ATOM   3750  OG1 THR A 228      36.359 -51.939  10.935  1.00  1.710          O  
ATOM   3751  CG2 THR A 228      35.637 -49.808  11.772  1.00  1.710          C  
ATOM   3752  H   THR A 228      37.009 -50.373   8.611  1.00  1.130          H  
ATOM   3753  HA  THR A 228      38.273 -49.164  10.969  1.00  1.600          H  
ATOM   3754  HB  THR A 228      37.353 -50.913  12.431  1.00  2.050          H  
ATOM   3755  HG1 THR A 228      37.046 -52.611  11.016  1.00  2.050          H  
ATOM   3756 1HG2 THR A 228      34.968 -50.301  12.474  1.00  2.050          H  
ATOM   3757 2HG2 THR A 228      35.985 -48.867  12.198  1.00  2.050          H  
ATOM   3758 3HG2 THR A 228      35.101 -49.610  10.850  1.00  2.050          H  
ATOM   3759  N   THR A 229      38.702 -51.465   8.815  1.00  0.930          N  
ATOM   3760  CA  THR A 229      39.579 -52.521   8.331  1.00  0.910          C  
ATOM   3761  C   THR A 229      40.713 -52.038   7.452  1.00  0.900          C  
ATOM   3762  O   THR A 229      40.663 -50.957   6.848  1.00  0.950          O  
ATOM   3763  CB  THR A 229      38.791 -53.608   7.568  1.00  1.280          C  
ATOM   3764  OG1 THR A 229      38.171 -53.037   6.413  1.00  1.280          O  
ATOM   3765  CG2 THR A 229      37.722 -54.204   8.464  1.00  1.280          C  
ATOM   3766  H   THR A 229      37.945 -51.097   8.240  1.00  1.120          H  
ATOM   3767  HA  THR A 229      40.031 -53.003   9.197  1.00  1.090          H  
ATOM   3768  HB  THR A 229      39.474 -54.396   7.250  1.00  1.540          H  
ATOM   3769  HG1 THR A 229      38.850 -52.695   5.818  1.00  1.540          H  
ATOM   3770 1HG2 THR A 229      37.177 -54.972   7.917  1.00  1.540          H  
ATOM   3771 2HG2 THR A 229      38.189 -54.646   9.342  1.00  1.540          H  
ATOM   3772 3HG2 THR A 229      37.030 -53.425   8.775  1.00  1.540          H  
ATOM   3773  N   SER A 230      41.684 -52.935   7.308  1.00  0.910          N  
ATOM   3774  CA  SER A 230      42.887 -52.746   6.518  1.00  0.940          C  
ATOM   3775  C   SER A 230      43.285 -54.020   5.800  1.00  0.740          C  
ATOM   3776  O   SER A 230      43.430 -55.078   6.420  1.00  1.110          O  
ATOM   3777  CB  SER A 230      44.009 -52.327   7.438  1.00  1.300          C  
ATOM   3778  OG  SER A 230      45.213 -52.256   6.758  1.00  1.300          O  
ATOM   3779  H   SER A 230      41.603 -53.798   7.826  1.00  1.090          H  
ATOM   3780  HA  SER A 230      42.708 -51.968   5.774  1.00  1.130          H  
ATOM   3781 1HB  SER A 230      43.773 -51.354   7.865  1.00  1.560          H  
ATOM   3782 2HB  SER A 230      44.092 -53.034   8.259  1.00  1.560          H  
ATOM   3783  HG  SER A 230      45.860 -51.946   7.395  1.00  1.560          H  
ATOM   3784  N   GLN A 231      43.445 -53.916   4.486  1.00  0.280          N  
ATOM   3785  CA  GLN A 231      43.822 -55.063   3.668  1.00  0.200          C  
ATOM   3786  C   GLN A 231      45.030 -54.781   2.812  1.00  0.200          C  
ATOM   3787  O   GLN A 231      45.208 -53.667   2.313  1.00  0.300          O  
ATOM   3788  CB  GLN A 231      42.672 -55.468   2.751  1.00  0.310          C  
ATOM   3789  CG  GLN A 231      41.457 -55.964   3.453  1.00  0.310          C  
ATOM   3790  CD  GLN A 231      41.651 -57.342   4.026  1.00  0.310          C  
ATOM   3791  OE1 GLN A 231      42.388 -58.150   3.447  1.00  0.310          O  
ATOM   3792  NE2 GLN A 231      41.008 -57.629   5.145  1.00  0.310          N  
ATOM   3793  H   GLN A 231      43.280 -53.001   4.050  1.00  0.340          H  
ATOM   3794  HA  GLN A 231      44.065 -55.897   4.326  1.00  0.240          H  
ATOM   3795 1HB  GLN A 231      42.374 -54.607   2.151  1.00  0.370          H  
ATOM   3796 2HB  GLN A 231      43.011 -56.239   2.059  1.00  0.370          H  
ATOM   3797 1HG  GLN A 231      41.186 -55.285   4.256  1.00  0.370          H  
ATOM   3798 2HG  GLN A 231      40.687 -56.009   2.743  1.00  0.370          H  
ATOM   3799 1HE2 GLN A 231      41.110 -58.533   5.564  1.00  0.370          H  
ATOM   3800 2HE2 GLN A 231      40.425 -56.944   5.578  1.00  0.370          H  
ATOM   3801  N   THR A 232      45.838 -55.815   2.587  1.00  0.180          N  
ATOM   3802  CA  THR A 232      47.012 -55.655   1.737  1.00  0.200          C  
ATOM   3803  C   THR A 232      46.772 -56.243   0.356  1.00  0.320          C  
ATOM   3804  O   THR A 232      46.370 -57.405   0.200  1.00  0.420          O  
ATOM   3805  CB  THR A 232      48.268 -56.300   2.361  1.00  0.270          C  
ATOM   3806  OG1 THR A 232      48.535 -55.691   3.629  1.00  0.270          O  
ATOM   3807  CG2 THR A 232      49.491 -56.048   1.438  1.00  0.270          C  
ATOM   3808  H   THR A 232      45.640 -56.710   3.016  1.00  0.220          H  
ATOM   3809  HA  THR A 232      47.212 -54.594   1.611  1.00  0.240          H  
ATOM   3810  HB  THR A 232      48.116 -57.369   2.494  1.00  0.330          H  
ATOM   3811  HG1 THR A 232      47.833 -55.916   4.242  1.00  0.330          H  
ATOM   3812 1HG2 THR A 232      50.378 -56.486   1.890  1.00  0.330          H  
ATOM   3813 2HG2 THR A 232      49.332 -56.500   0.461  1.00  0.330          H  
ATOM   3814 3HG2 THR A 232      49.639 -54.970   1.317  1.00  0.330          H  
ATOM   3815  N   ILE A 233      47.026 -55.419  -0.646  1.00  0.340          N  
ATOM   3816  CA  ILE A 233      46.861 -55.780  -2.040  1.00  0.480          C  
ATOM   3817  C   ILE A 233      48.228 -55.885  -2.726  1.00  0.360          C  
ATOM   3818  O   ILE A 233      49.077 -54.993  -2.608  1.00  0.210          O  
ATOM   3819  CB  ILE A 233      45.966 -54.734  -2.770  1.00  0.620          C  
ATOM   3820  CG1 ILE A 233      44.593 -54.530  -2.012  1.00  0.620          C  
ATOM   3821  CG2 ILE A 233      45.709 -55.114  -4.248  1.00  0.620          C  
ATOM   3822  CD1 ILE A 233      43.698 -55.751  -1.843  1.00  0.620          C  
ATOM   3823  H   ILE A 233      47.350 -54.481  -0.397  1.00  0.410          H  
ATOM   3824  HA  ILE A 233      46.387 -56.756  -2.101  1.00  0.580          H  
ATOM   3825  HB  ILE A 233      46.472 -53.787  -2.752  1.00  0.740          H  
ATOM   3826 1HG1 ILE A 233      44.808 -54.124  -1.020  1.00  0.740          H  
ATOM   3827 2HG1 ILE A 233      44.024 -53.803  -2.567  1.00  0.740          H  
ATOM   3828 1HG2 ILE A 233      45.103 -54.338  -4.720  1.00  0.740          H  
ATOM   3829 2HG2 ILE A 233      46.648 -55.203  -4.785  1.00  0.740          H  
ATOM   3830 3HG2 ILE A 233      45.184 -56.063  -4.310  1.00  0.740          H  
ATOM   3831 1HD1 ILE A 233      42.790 -55.459  -1.315  1.00  0.740          H  
ATOM   3832 2HD1 ILE A 233      43.425 -56.163  -2.814  1.00  0.740          H  
ATOM   3833 3HD1 ILE A 233      44.214 -56.507  -1.262  1.00  0.740          H  
ATOM   3834  N   LYS A 234      48.450 -56.997  -3.423  1.00  0.470          N  
ATOM   3835  CA  LYS A 234      49.687 -57.174  -4.181  1.00  0.430          C  
ATOM   3836  C   LYS A 234      49.500 -56.447  -5.507  1.00  0.380          C  
ATOM   3837  O   LYS A 234      48.584 -56.770  -6.264  1.00  0.500          O  
ATOM   3838  CB  LYS A 234      49.981 -58.656  -4.412  1.00  0.620          C  
ATOM   3839  CG  LYS A 234      51.312 -58.938  -5.113  1.00  0.620          C  
ATOM   3840  CD  LYS A 234      51.669 -60.440  -5.104  1.00  0.620          C  
ATOM   3841  CE  LYS A 234      50.827 -61.238  -6.107  1.00  0.620          C  
ATOM   3842  NZ  LYS A 234      51.268 -62.661  -6.204  1.00  0.620          N  
ATOM   3843  H   LYS A 234      47.730 -57.706  -3.442  1.00  0.560          H  
ATOM   3844  HA  LYS A 234      50.519 -56.708  -3.647  1.00  0.520          H  
ATOM   3845 1HB  LYS A 234      49.983 -59.177  -3.457  1.00  0.740          H  
ATOM   3846 2HB  LYS A 234      49.182 -59.081  -5.015  1.00  0.740          H  
ATOM   3847 1HG  LYS A 234      51.257 -58.594  -6.148  1.00  0.740          H  
ATOM   3848 2HG  LYS A 234      52.095 -58.380  -4.620  1.00  0.740          H  
ATOM   3849 1HD  LYS A 234      52.721 -60.566  -5.345  1.00  0.740          H  
ATOM   3850 2HD  LYS A 234      51.501 -60.843  -4.107  1.00  0.740          H  
ATOM   3851 1HE  LYS A 234      49.786 -61.221  -5.798  1.00  0.740          H  
ATOM   3852 2HE  LYS A 234      50.913 -60.775  -7.090  1.00  0.740          H  
ATOM   3853 1HZ  LYS A 234      50.690 -63.147  -6.874  1.00  0.740          H  
ATOM   3854 2HZ  LYS A 234      52.232 -62.696  -6.505  1.00  0.740          H  
ATOM   3855 3HZ  LYS A 234      51.182 -63.107  -5.301  1.00  0.740          H  
ATOM   3856  N   VAL A 235      50.357 -55.467  -5.772  1.00  0.270          N  
ATOM   3857  CA  VAL A 235      50.261 -54.597  -6.938  1.00  0.320          C  
ATOM   3858  C   VAL A 235      51.507 -54.576  -7.837  1.00  0.250          C  
ATOM   3859  O   VAL A 235      52.634 -54.501  -7.360  1.00  0.260          O  
ATOM   3860  CB  VAL A 235      49.956 -53.170  -6.415  1.00  0.430          C  
ATOM   3861  CG1 VAL A 235      49.921 -52.189  -7.493  1.00  0.430          C  
ATOM   3862  CG2 VAL A 235      48.623 -53.168  -5.728  1.00  0.430          C  
ATOM   3863  H   VAL A 235      51.089 -55.256  -5.088  1.00  0.320          H  
ATOM   3864  HA  VAL A 235      49.416 -54.932  -7.543  1.00  0.380          H  
ATOM   3865  HB  VAL A 235      50.732 -52.871  -5.714  1.00  0.510          H  
ATOM   3866 1HG1 VAL A 235      49.713 -51.223  -7.072  1.00  0.510          H  
ATOM   3867 2HG1 VAL A 235      50.864 -52.153  -7.984  1.00  0.510          H  
ATOM   3868 3HG1 VAL A 235      49.145 -52.464  -8.200  1.00  0.510          H  
ATOM   3869 1HG2 VAL A 235      48.423 -52.177  -5.372  1.00  0.510          H  
ATOM   3870 2HG2 VAL A 235      47.849 -53.464  -6.434  1.00  0.510          H  
ATOM   3871 3HG2 VAL A 235      48.633 -53.855  -4.898  1.00  0.510          H  
ATOM   3872  N   SER A 236      51.331 -54.706  -9.146  1.00  0.230          N  
ATOM   3873  CA  SER A 236      52.491 -54.614 -10.028  1.00  0.260          C  
ATOM   3874  C   SER A 236      53.003 -53.170 -10.008  1.00  0.220          C  
ATOM   3875  O   SER A 236      52.194 -52.246  -9.932  1.00  0.220          O  
ATOM   3876  CB  SER A 236      52.144 -54.992 -11.458  1.00  0.350          C  
ATOM   3877  OG  SER A 236      53.228 -54.769 -12.331  1.00  0.350          O  
ATOM   3878  H   SER A 236      50.380 -54.785  -9.548  1.00  0.280          H  
ATOM   3879  HA  SER A 236      53.242 -55.310  -9.665  1.00  0.310          H  
ATOM   3880 1HB  SER A 236      51.843 -56.036 -11.500  1.00  0.420          H  
ATOM   3881 2HB  SER A 236      51.326 -54.414 -11.790  1.00  0.420          H  
ATOM   3882  HG  SER A 236      52.889 -54.976 -13.212  1.00  0.420          H  
ATOM   3883  N   PRO A 237      54.311 -52.903 -10.129  1.00  0.210          N  
ATOM   3884  CA  PRO A 237      54.870 -51.572 -10.267  1.00  0.200          C  
ATOM   3885  C   PRO A 237      54.238 -50.834 -11.451  1.00  0.180          C  
ATOM   3886  O   PRO A 237      54.207 -49.596 -11.473  1.00  0.190          O  
ATOM   3887  CB  PRO A 237      56.359 -51.861 -10.497  1.00  0.300          C  
ATOM   3888  CG  PRO A 237      56.588 -53.187  -9.805  1.00  0.300          C  
ATOM   3889  CD  PRO A 237      55.312 -53.966 -10.003  1.00  0.300          C  
ATOM   3890  HA  PRO A 237      54.720 -51.016  -9.335  1.00  0.240          H  
ATOM   3891 1HB  PRO A 237      56.571 -51.894 -11.584  1.00  0.360          H  
ATOM   3892 2HB  PRO A 237      56.970 -51.051 -10.074  1.00  0.360          H  
ATOM   3893 1HG  PRO A 237      57.464 -53.705 -10.219  1.00  0.360          H  
ATOM   3894 2HG  PRO A 237      56.793 -53.016  -8.745  1.00  0.360          H  
ATOM   3895 1HD  PRO A 237      55.357 -54.607 -10.899  1.00  0.360          H  
ATOM   3896 2HD  PRO A 237      55.145 -54.533  -9.085  1.00  0.360          H  
ATOM   3897  N   ASP A 238      53.659 -51.577 -12.418  1.00  0.180          N  
ATOM   3898  CA  ASP A 238      53.091 -50.863 -13.529  1.00  0.190          C  
ATOM   3899  C   ASP A 238      51.554 -50.913 -13.545  1.00  0.210          C  
ATOM   3900  O   ASP A 238      50.932 -50.698 -14.588  1.00  0.240          O  
ATOM   3901  CB  ASP A 238      53.582 -51.513 -14.829  1.00  0.260          C  
ATOM   3902  CG  ASP A 238      55.106 -51.455 -15.035  1.00  0.260          C  
ATOM   3903  OD1 ASP A 238      55.706 -50.439 -14.761  1.00  0.260          O  
ATOM   3904  OD2 ASP A 238      55.661 -52.435 -15.466  1.00  0.260          O  
ATOM   3905  H   ASP A 238      53.647 -52.597 -12.404  1.00  0.220          H  
ATOM   3906  HA  ASP A 238      53.453 -49.855 -13.484  1.00  0.230          H  
ATOM   3907 1HB  ASP A 238      53.269 -52.557 -14.841  1.00  0.310          H  
ATOM   3908 2HB  ASP A 238      53.101 -51.023 -15.677  1.00  0.310          H  
ATOM   3909  N   ASP A 239      50.940 -51.016 -12.370  1.00  0.200          N  
ATOM   3910  CA  ASP A 239      49.483 -50.964 -12.251  1.00  0.210          C  
ATOM   3911  C   ASP A 239      49.024 -49.570 -11.917  1.00  0.180          C  
ATOM   3912  O   ASP A 239      49.578 -48.927 -11.027  1.00  0.170          O  
ATOM   3913  CB  ASP A 239      48.939 -51.894 -11.171  1.00  0.290          C  
ATOM   3914  CG  ASP A 239      48.968 -53.385 -11.497  1.00  0.290          C  
ATOM   3915  OD1 ASP A 239      49.034 -53.757 -12.646  1.00  0.290          O  
ATOM   3916  OD2 ASP A 239      48.895 -54.168 -10.556  1.00  0.290          O  
ATOM   3917  H   ASP A 239      51.495 -51.209 -11.532  1.00  0.240          H  
ATOM   3918  HA  ASP A 239      49.042 -51.248 -13.207  1.00  0.250          H  
ATOM   3919 1HB  ASP A 239      49.547 -51.740 -10.293  1.00  0.350          H  
ATOM   3920 2HB  ASP A 239      47.921 -51.601 -10.915  1.00  0.350          H  
ATOM   3921  N   THR A 240      48.012 -49.088 -12.613  1.00  0.210          N  
ATOM   3922  CA  THR A 240      47.470 -47.776 -12.316  1.00  0.180          C  
ATOM   3923  C   THR A 240      46.543 -47.885 -11.103  1.00  0.170          C  
ATOM   3924  O   THR A 240      46.101 -48.993 -10.786  1.00  0.190          O  
ATOM   3925  CB  THR A 240      46.678 -47.262 -13.546  1.00  0.260          C  
ATOM   3926  OG1 THR A 240      45.577 -48.176 -13.830  1.00  0.260          O  
ATOM   3927  CG2 THR A 240      47.597 -47.169 -14.754  1.00  0.260          C  
ATOM   3928  H   THR A 240      47.607 -49.629 -13.367  1.00  0.250          H  
ATOM   3929  HA  THR A 240      48.297 -47.106 -12.105  1.00  0.220          H  
ATOM   3930  HB  THR A 240      46.273 -46.278 -13.355  1.00  0.320          H  
ATOM   3931  HG1 THR A 240      45.016 -47.780 -14.530  1.00  0.320          H  
ATOM   3932 1HG2 THR A 240      47.026 -46.801 -15.613  1.00  0.320          H  
ATOM   3933 2HG2 THR A 240      48.399 -46.484 -14.544  1.00  0.320          H  
ATOM   3934 3HG2 THR A 240      48.013 -48.144 -14.986  1.00  0.320          H  
ATOM   3935  N   PRO A 241      46.199 -46.767 -10.418  1.00  0.170          N  
ATOM   3936  CA  PRO A 241      45.200 -46.679  -9.356  1.00  0.200          C  
ATOM   3937  C   PRO A 241      43.883 -47.303  -9.756  1.00  0.210          C  
ATOM   3938  O   PRO A 241      43.207 -47.903  -8.926  1.00  0.210          O  
ATOM   3939  CB  PRO A 241      45.082 -45.188  -9.148  1.00  0.300          C  
ATOM   3940  CG  PRO A 241      46.464 -44.666  -9.493  1.00  0.300          C  
ATOM   3941  CD  PRO A 241      46.930 -45.499 -10.641  1.00  0.300          C  
ATOM   3942  HA  PRO A 241      45.581 -47.146  -8.447  1.00  0.240          H  
ATOM   3943 1HB  PRO A 241      44.289 -44.762  -9.776  1.00  0.360          H  
ATOM   3944 2HB  PRO A 241      44.795 -45.002  -8.103  1.00  0.360          H  
ATOM   3945 1HG  PRO A 241      46.402 -43.597  -9.752  1.00  0.360          H  
ATOM   3946 2HG  PRO A 241      47.129 -44.743  -8.634  1.00  0.360          H  
ATOM   3947 1HD  PRO A 241      46.673 -45.005 -11.585  1.00  0.360          H  
ATOM   3948 2HD  PRO A 241      48.010 -45.643 -10.522  1.00  0.360          H  
ATOM   3949  N   GLY A 242      43.530 -47.184 -11.040  1.00  0.220          N  
ATOM   3950  CA  GLY A 242      42.320 -47.792 -11.559  1.00  0.260          C  
ATOM   3951  C   GLY A 242      42.381 -49.278 -11.261  1.00  0.270          C  
ATOM   3952  O   GLY A 242      41.506 -49.826 -10.585  1.00  0.290          O  
ATOM   3953  H   GLY A 242      44.080 -46.625 -11.678  1.00  0.260          H  
ATOM   3954 1HA  GLY A 242      41.443 -47.347 -11.088  1.00  0.310          H  
ATOM   3955 2HA  GLY A 242      42.251 -47.623 -12.635  1.00  0.310          H  
ATOM   3956  N   ALA A 243      43.421 -49.927 -11.790  1.00  0.260          N  
ATOM   3957  CA  ALA A 243      43.619 -51.360 -11.604  1.00  0.270          C  
ATOM   3958  C   ALA A 243      43.727 -51.748 -10.128  1.00  0.240          C  
ATOM   3959  O   ALA A 243      43.225 -52.808  -9.734  1.00  0.270          O  
ATOM   3960  CB  ALA A 243      44.876 -51.801 -12.325  1.00  0.370          C  
ATOM   3961  H   ALA A 243      44.084 -49.392 -12.357  1.00  0.310          H  
ATOM   3962  HA  ALA A 243      42.760 -51.876 -12.031  1.00  0.320          H  
ATOM   3963 1HB  ALA A 243      45.008 -52.876 -12.212  1.00  0.450          H  
ATOM   3964 2HB  ALA A 243      44.790 -51.554 -13.381  1.00  0.450          H  
ATOM   3965 3HB  ALA A 243      45.732 -51.284 -11.900  1.00  0.450          H  
ATOM   3966  N   ILE A 244      44.353 -50.896  -9.311  1.00  0.200          N  
ATOM   3967  CA  ILE A 244      44.514 -51.203  -7.893  1.00  0.190          C  
ATOM   3968  C   ILE A 244      43.151 -51.252  -7.224  1.00  0.210          C  
ATOM   3969  O   ILE A 244      42.871 -52.184  -6.463  1.00  0.240          O  
ATOM   3970  CB  ILE A 244      45.397 -50.175  -7.180  1.00  0.270          C  
ATOM   3971  CG1 ILE A 244      46.799 -50.281  -7.739  1.00  0.270          C  
ATOM   3972  CG2 ILE A 244      45.408 -50.491  -5.648  1.00  0.270          C  
ATOM   3973  CD1 ILE A 244      47.709 -49.152  -7.391  1.00  0.270          C  
ATOM   3974  H   ILE A 244      44.772 -50.054  -9.721  1.00  0.240          H  
ATOM   3975  HA  ILE A 244      44.980 -52.183  -7.801  1.00  0.230          H  
ATOM   3976  HB  ILE A 244      45.022 -49.173  -7.356  1.00  0.320          H  
ATOM   3977 1HG1 ILE A 244      47.227 -51.194  -7.377  1.00  0.320          H  
ATOM   3978 2HG1 ILE A 244      46.743 -50.342  -8.818  1.00  0.320          H  
ATOM   3979 1HG2 ILE A 244      46.036 -49.787  -5.124  1.00  0.320          H  
ATOM   3980 2HG2 ILE A 244      44.403 -50.425  -5.243  1.00  0.320          H  
ATOM   3981 3HG2 ILE A 244      45.789 -51.502  -5.484  1.00  0.320          H  
ATOM   3982 1HD1 ILE A 244      48.663 -49.343  -7.851  1.00  0.320          H  
ATOM   3983 2HD1 ILE A 244      47.326 -48.228  -7.770  1.00  0.320          H  
ATOM   3984 3HD1 ILE A 244      47.823 -49.078  -6.322  1.00  0.320          H  
ATOM   3985  N   LEU A 245      42.313 -50.244  -7.480  1.00  0.230          N  
ATOM   3986  CA  LEU A 245      40.972 -50.227  -6.925  1.00  0.280          C  
ATOM   3987  C   LEU A 245      40.143 -51.393  -7.425  1.00  0.330          C  
ATOM   3988  O   LEU A 245      39.398 -51.989  -6.649  1.00  0.360          O  
ATOM   3989  CB  LEU A 245      40.256 -48.921  -7.263  1.00  0.370          C  
ATOM   3990  CG  LEU A 245      40.722 -47.670  -6.525  1.00  0.370          C  
ATOM   3991  CD1 LEU A 245      40.123 -46.475  -7.162  1.00  0.370          C  
ATOM   3992  CD2 LEU A 245      40.240 -47.725  -5.086  1.00  0.370          C  
ATOM   3993  H   LEU A 245      42.626 -49.475  -8.083  1.00  0.280          H  
ATOM   3994  HA  LEU A 245      41.060 -50.315  -5.851  1.00  0.340          H  
ATOM   3995 1HB  LEU A 245      40.402 -48.736  -8.332  1.00  0.450          H  
ATOM   3996 2HB  LEU A 245      39.192 -49.046  -7.085  1.00  0.450          H  
ATOM   3997  HG  LEU A 245      41.811 -47.591  -6.567  1.00  0.450          H  
ATOM   3998 1HD1 LEU A 245      40.445 -45.586  -6.633  1.00  0.450          H  
ATOM   3999 2HD1 LEU A 245      40.450 -46.413  -8.201  1.00  0.450          H  
ATOM   4000 3HD1 LEU A 245      39.034 -46.537  -7.131  1.00  0.450          H  
ATOM   4001 1HD2 LEU A 245      40.540 -46.818  -4.578  1.00  0.450          H  
ATOM   4002 2HD2 LEU A 245      39.165 -47.790  -5.080  1.00  0.450          H  
ATOM   4003 3HD2 LEU A 245      40.650 -48.580  -4.569  1.00  0.450          H  
ATOM   4004  N   GLN A 246      40.281 -51.766  -8.697  1.00  0.370          N  
ATOM   4005  CA  GLN A 246      39.504 -52.890  -9.195  1.00  0.450          C  
ATOM   4006  C   GLN A 246      39.874 -54.167  -8.443  1.00  0.410          C  
ATOM   4007  O   GLN A 246      38.981 -54.938  -8.052  1.00  0.460          O  
ATOM   4008  CB  GLN A 246      39.756 -53.082 -10.690  1.00  0.600          C  
ATOM   4009  CG  GLN A 246      39.175 -51.995 -11.571  1.00  0.600          C  
ATOM   4010  CD  GLN A 246      39.633 -52.128 -13.001  1.00  0.600          C  
ATOM   4011  OE1 GLN A 246      40.592 -52.857 -13.278  1.00  0.600          O  
ATOM   4012  NE2 GLN A 246      38.965 -51.434 -13.913  1.00  0.600          N  
ATOM   4013  H   GLN A 246      40.891 -51.229  -9.326  1.00  0.440          H  
ATOM   4014  HA  GLN A 246      38.448 -52.685  -9.032  1.00  0.540          H  
ATOM   4015 1HB  GLN A 246      40.829 -53.115 -10.866  1.00  0.720          H  
ATOM   4016 2HB  GLN A 246      39.343 -54.036 -11.010  1.00  0.720          H  
ATOM   4017 1HG  GLN A 246      38.090 -52.076 -11.552  1.00  0.720          H  
ATOM   4018 2HG  GLN A 246      39.474 -51.027 -11.195  1.00  0.720          H  
ATOM   4019 1HE2 GLN A 246      39.230 -51.487 -14.877  1.00  0.720          H  
ATOM   4020 2HE2 GLN A 246      38.193 -50.857 -13.642  1.00  0.720          H  
ATOM   4021  N   SER A 247      41.183 -54.372  -8.203  1.00  0.370          N  
ATOM   4022  CA  SER A 247      41.660 -55.540  -7.469  1.00  0.380          C  
ATOM   4023  C   SER A 247      41.131 -55.509  -6.044  1.00  0.340          C  
ATOM   4024  O   SER A 247      40.615 -56.511  -5.536  1.00  0.390          O  
ATOM   4025  CB  SER A 247      43.171 -55.596  -7.465  1.00  0.530          C  
ATOM   4026  OG  SER A 247      43.623 -56.735  -6.782  1.00  0.530          O  
ATOM   4027  H   SER A 247      41.873 -53.719  -8.596  1.00  0.440          H  
ATOM   4028  HA  SER A 247      41.281 -56.436  -7.960  1.00  0.460          H  
ATOM   4029 1HB  SER A 247      43.537 -55.606  -8.491  1.00  0.630          H  
ATOM   4030 2HB  SER A 247      43.566 -54.699  -6.988  1.00  0.630          H  
ATOM   4031  HG  SER A 247      44.581 -56.717  -6.853  1.00  0.630          H  
ATOM   4032  N   PHE A 248      41.242 -54.340  -5.407  1.00  0.290          N  
ATOM   4033  CA  PHE A 248      40.776 -54.116  -4.052  1.00  0.310          C  
ATOM   4034  C   PHE A 248      39.306 -54.426  -3.877  1.00  0.370          C  
ATOM   4035  O   PHE A 248      38.927 -55.106  -2.938  1.00  0.940          O  
ATOM   4036  CB  PHE A 248      41.015 -52.665  -3.653  1.00  0.430          C  
ATOM   4037  CG  PHE A 248      40.412 -52.299  -2.364  1.00  0.430          C  
ATOM   4038  CD1 PHE A 248      41.024 -52.583  -1.160  1.00  0.430          C  
ATOM   4039  CD2 PHE A 248      39.180 -51.676  -2.357  1.00  0.430          C  
ATOM   4040  CE1 PHE A 248      40.417 -52.237   0.020  1.00  0.430          C  
ATOM   4041  CE2 PHE A 248      38.575 -51.356  -1.203  1.00  0.430          C  
ATOM   4042  CZ  PHE A 248      39.187 -51.623  -0.000  1.00  0.430          C  
ATOM   4043  H   PHE A 248      41.709 -53.565  -5.885  1.00  0.350          H  
ATOM   4044  HA  PHE A 248      41.341 -54.766  -3.388  1.00  0.370          H  
ATOM   4045 1HB  PHE A 248      42.079 -52.467  -3.618  1.00  0.510          H  
ATOM   4046 2HB  PHE A 248      40.595 -52.025  -4.404  1.00  0.510          H  
ATOM   4047  HD1 PHE A 248      41.991 -53.079  -1.148  1.00  0.510          H  
ATOM   4048  HD2 PHE A 248      38.680 -51.454  -3.304  1.00  0.510          H  
ATOM   4049  HE1 PHE A 248      40.908 -52.457   0.975  1.00  0.510          H  
ATOM   4050  HE2 PHE A 248      37.602 -50.895  -1.242  1.00  0.510          H  
ATOM   4051  HZ  PHE A 248      38.701 -51.358   0.933  1.00  0.510          H  
ATOM   4052  N   PHE A 249      38.457 -53.892  -4.744  1.00  0.780          N  
ATOM   4053  CA  PHE A 249      37.036 -54.128  -4.606  1.00  0.880          C  
ATOM   4054  C   PHE A 249      36.641 -55.565  -4.905  1.00  0.840          C  
ATOM   4055  O   PHE A 249      35.749 -56.096  -4.244  1.00  0.730          O  
ATOM   4056  CB  PHE A 249      36.238 -53.181  -5.499  1.00  1.190          C  
ATOM   4057  CG  PHE A 249      36.136 -51.793  -4.963  1.00  1.190          C  
ATOM   4058  CD1 PHE A 249      36.747 -50.721  -5.588  1.00  1.190          C  
ATOM   4059  CD2 PHE A 249      35.413 -51.562  -3.808  1.00  1.190          C  
ATOM   4060  CE1 PHE A 249      36.626 -49.469  -5.066  1.00  1.190          C  
ATOM   4061  CE2 PHE A 249      35.302 -50.319  -3.298  1.00  1.190          C  
ATOM   4062  CZ  PHE A 249      35.905 -49.287  -3.922  1.00  1.190          C  
ATOM   4063  H   PHE A 249      38.807 -53.302  -5.500  1.00  0.940          H  
ATOM   4064  HA  PHE A 249      36.770 -53.924  -3.570  1.00  1.060          H  
ATOM   4065 1HB  PHE A 249      36.715 -53.133  -6.481  1.00  1.430          H  
ATOM   4066 2HB  PHE A 249      35.225 -53.565  -5.643  1.00  1.430          H  
ATOM   4067  HD1 PHE A 249      37.310 -50.877  -6.503  1.00  1.430          H  
ATOM   4068  HD2 PHE A 249      34.916 -52.400  -3.316  1.00  1.430          H  
ATOM   4069  HE1 PHE A 249      37.093 -48.622  -5.560  1.00  1.430          H  
ATOM   4070  HE2 PHE A 249      34.724 -50.145  -2.396  1.00  1.430          H  
ATOM   4071  HZ  PHE A 249      35.801 -48.313  -3.505  1.00  1.430          H  
ATOM   4072  N   THR A 250      37.270 -56.186  -5.913  1.00  1.070          N  
ATOM   4073  CA  THR A 250      36.943 -57.559  -6.294  1.00  1.110          C  
ATOM   4074  C   THR A 250      37.280 -58.524  -5.170  1.00  1.130          C  
ATOM   4075  O   THR A 250      36.498 -59.430  -4.836  1.00  1.060          O  
ATOM   4076  CB  THR A 250      37.713 -57.977  -7.563  1.00  1.540          C  
ATOM   4077  OG1 THR A 250      37.368 -57.103  -8.647  1.00  1.540          O  
ATOM   4078  CG2 THR A 250      37.324 -59.411  -7.942  1.00  1.540          C  
ATOM   4079  H   THR A 250      37.979 -55.693  -6.460  1.00  1.280          H  
ATOM   4080  HA  THR A 250      35.875 -57.618  -6.493  1.00  1.330          H  
ATOM   4081  HB  THR A 250      38.789 -57.913  -7.381  1.00  1.850          H  
ATOM   4082  HG1 THR A 250      37.778 -56.219  -8.484  1.00  1.850          H  
ATOM   4083 1HG2 THR A 250      37.859 -59.705  -8.843  1.00  1.850          H  
ATOM   4084 2HG2 THR A 250      37.583 -60.085  -7.137  1.00  1.850          H  
ATOM   4085 3HG2 THR A 250      36.251 -59.463  -8.125  1.00  1.850          H  
ATOM   4086  N   LYS A 251      38.485 -58.363  -4.614  1.00  1.370          N  
ATOM   4087  CA  LYS A 251      38.923 -59.162  -3.503  1.00  1.600          C  
ATOM   4088  C   LYS A 251      37.865 -58.759  -2.531  1.00  1.500          C  
ATOM   4089  O   LYS A 251      37.307 -57.731  -2.700  1.00  1.660          O  
ATOM   4090  CB  LYS A 251      40.320 -58.763  -3.016  1.00  2.150          C  
ATOM   4091  CG  LYS A 251      40.921 -59.672  -1.933  1.00  2.150          C  
ATOM   4092  CD  LYS A 251      42.303 -59.190  -1.513  1.00  2.150          C  
ATOM   4093  CE  LYS A 251      42.952 -60.137  -0.503  1.00  2.150          C  
ATOM   4094  NZ  LYS A 251      44.251 -59.615  -0.018  1.00  2.150          N  
ATOM   4095  H   LYS A 251      39.113 -57.630  -4.960  1.00  1.640          H  
ATOM   4096  HA  LYS A 251      38.851 -60.226  -3.720  1.00  1.920          H  
ATOM   4097 1HB  LYS A 251      41.002 -58.746  -3.867  1.00  2.580          H  
ATOM   4098 2HB  LYS A 251      40.277 -57.740  -2.622  1.00  2.580          H  
ATOM   4099 1HG  LYS A 251      40.277 -59.672  -1.056  1.00  2.580          H  
ATOM   4100 2HG  LYS A 251      40.995 -60.690  -2.313  1.00  2.580          H  
ATOM   4101 1HD  LYS A 251      42.947 -59.093  -2.390  1.00  2.580          H  
ATOM   4102 2HD  LYS A 251      42.200 -58.209  -1.050  1.00  2.580          H  
ATOM   4103 1HE  LYS A 251      42.285 -60.270   0.349  1.00  2.580          H  
ATOM   4104 2HE  LYS A 251      43.117 -61.103  -0.978  1.00  2.580          H  
ATOM   4105 1HZ  LYS A 251      44.657 -60.252   0.649  1.00  2.580          H  
ATOM   4106 2HZ  LYS A 251      44.895 -59.481  -0.787  1.00  2.580          H  
ATOM   4107 3HZ  LYS A 251      44.066 -58.730   0.433  1.00  2.580          H  
ATOM   4108  N   MET A 252      37.460 -59.532  -1.610  1.00  1.340          N  
ATOM   4109  CA  MET A 252      36.408 -59.181  -0.657  1.00  1.460          C  
ATOM   4110  C   MET A 252      34.993 -58.993  -1.235  1.00  1.330          C  
ATOM   4111  O   MET A 252      34.110 -59.650  -0.712  1.00  1.590          O  
ATOM   4112  CB  MET A 252      36.739 -57.903   0.096  1.00  2.000          C  
ATOM   4113  CG  MET A 252      37.899 -57.979   0.993  1.00  2.000          C  
ATOM   4114  SD  MET A 252      38.124 -56.448   1.838  1.00  2.000          S  
ATOM   4115  CE  MET A 252      38.937 -55.469   0.546  1.00  2.000          C  
ATOM   4116  H   MET A 252      37.912 -60.430  -1.512  1.00  1.610          H  
ATOM   4117  HA  MET A 252      36.348 -59.990   0.069  1.00  1.750          H  
ATOM   4118 1HB  MET A 252      36.843 -57.067  -0.563  1.00  2.400          H  
ATOM   4119 2HB  MET A 252      35.889 -57.665   0.735  1.00  2.400          H  
ATOM   4120 1HG  MET A 252      37.763 -58.773   1.722  1.00  2.400          H  
ATOM   4121 2HG  MET A 252      38.796 -58.187   0.411  1.00  2.400          H  
ATOM   4122 1HE  MET A 252      39.141 -54.489   0.938  1.00  2.400          H  
ATOM   4123 2HE  MET A 252      39.873 -55.945   0.253  1.00  2.400          H  
ATOM   4124 3HE  MET A 252      38.298 -55.372  -0.334  1.00  2.400          H  
ATOM   4125  N   ALA A 253      34.753 -58.381  -2.403  1.00  1.030          N  
ATOM   4126  CA  ALA A 253      33.387 -58.451  -2.904  1.00  1.050          C  
ATOM   4127  C   ALA A 253      33.059 -59.913  -3.150  1.00  1.080          C  
ATOM   4128  O   ALA A 253      31.982 -60.405  -2.784  1.00  1.230          O  
ATOM   4129  CB  ALA A 253      33.199 -57.644  -4.174  1.00  1.460          C  
ATOM   4130  H   ALA A 253      35.472 -57.812  -2.875  1.00  1.240          H  
ATOM   4131  HA  ALA A 253      32.714 -58.070  -2.138  1.00  1.260          H  
ATOM   4132 1HB  ALA A 253      32.169 -57.736  -4.510  1.00  1.750          H  
ATOM   4133 2HB  ALA A 253      33.420 -56.600  -3.976  1.00  1.750          H  
ATOM   4134 3HB  ALA A 253      33.871 -58.022  -4.942  1.00  1.750          H  
ATOM   4135  N   LYS A 254      34.034 -60.661  -3.674  1.00  1.110          N  
ATOM   4136  CA  LYS A 254      33.721 -62.026  -4.002  1.00  1.330          C  
ATOM   4137  C   LYS A 254      33.893 -63.058  -2.946  1.00  1.550          C  
ATOM   4138  O   LYS A 254      33.634 -64.236  -3.213  1.00  1.840          O  
ATOM   4139  CB  LYS A 254      34.320 -62.501  -5.327  1.00  1.770          C  
ATOM   4140  CG  LYS A 254      35.797 -62.702  -5.490  1.00  1.770          C  
ATOM   4141  CD  LYS A 254      35.969 -63.209  -6.923  1.00  1.770          C  
ATOM   4142  CE  LYS A 254      37.377 -63.337  -7.416  1.00  1.770          C  
ATOM   4143  NZ  LYS A 254      37.361 -63.864  -8.822  1.00  1.770          N  
ATOM   4144  H   LYS A 254      34.925 -60.233  -3.953  1.00  1.330          H  
ATOM   4145  HA  LYS A 254      32.672 -62.025  -4.197  1.00  1.600          H  
ATOM   4146 1HB  LYS A 254      33.846 -63.444  -5.600  1.00  2.130          H  
ATOM   4147 2HB  LYS A 254      34.029 -61.784  -6.095  1.00  2.130          H  
ATOM   4148 1HG  LYS A 254      36.339 -61.781  -5.355  1.00  2.130          H  
ATOM   4149 2HG  LYS A 254      36.164 -63.445  -4.782  1.00  2.130          H  
ATOM   4150 1HD  LYS A 254      35.490 -64.184  -7.012  1.00  2.130          H  
ATOM   4151 2HD  LYS A 254      35.451 -62.525  -7.599  1.00  2.130          H  
ATOM   4152 1HE  LYS A 254      37.835 -62.359  -7.418  1.00  2.130          H  
ATOM   4153 2HE  LYS A 254      37.961 -64.001  -6.783  1.00  2.130          H  
ATOM   4154 1HZ  LYS A 254      38.291 -63.923  -9.195  1.00  2.130          H  
ATOM   4155 2HZ  LYS A 254      36.938 -64.775  -8.830  1.00  2.130          H  
ATOM   4156 3HZ  LYS A 254      36.773 -63.240  -9.420  1.00  2.130          H  
ATOM   4157  N   LYS A 255      34.241 -62.652  -1.721  1.00  1.960          N  
ATOM   4158  CA  LYS A 255      34.278 -63.657  -0.681  1.00  2.720          C  
ATOM   4159  C   LYS A 255      32.801 -63.969  -0.384  1.00  3.070          C  
ATOM   4160  O   LYS A 255      32.489 -64.974   0.253  1.00  3.760          O  
ATOM   4161  CB  LYS A 255      35.040 -63.231   0.590  1.00  3.500          C  
ATOM   4162  CG  LYS A 255      34.364 -62.205   1.493  1.00  3.500          C  
ATOM   4163  CD  LYS A 255      35.257 -61.839   2.690  1.00  3.500          C  
ATOM   4164  CE  LYS A 255      34.581 -60.813   3.600  1.00  3.500          C  
ATOM   4165  NZ  LYS A 255      35.417 -60.479   4.797  1.00  3.500          N  
ATOM   4166  H   LYS A 255      34.395 -61.661  -1.514  1.00  2.350          H  
ATOM   4167  HA  LYS A 255      34.744 -64.563  -1.067  1.00  3.260          H  
ATOM   4168 1HB  LYS A 255      35.236 -64.116   1.196  1.00  4.200          H  
ATOM   4169 2HB  LYS A 255      36.005 -62.819   0.302  1.00  4.200          H  
ATOM   4170 1HG  LYS A 255      34.106 -61.324   0.946  1.00  4.200          H  
ATOM   4171 2HG  LYS A 255      33.450 -62.643   1.884  1.00  4.200          H  
ATOM   4172 1HD  LYS A 255      35.476 -62.739   3.266  1.00  4.200          H  
ATOM   4173 2HD  LYS A 255      36.196 -61.422   2.327  1.00  4.200          H  
ATOM   4174 1HE  LYS A 255      34.402 -59.902   3.028  1.00  4.200          H  
ATOM   4175 2HE  LYS A 255      33.626 -61.211   3.936  1.00  4.200          H  
ATOM   4176 1HZ  LYS A 255      34.931 -59.799   5.366  1.00  4.200          H  
ATOM   4177 2HZ  LYS A 255      35.576 -61.317   5.340  1.00  4.200          H  
ATOM   4178 3HZ  LYS A 255      36.304 -60.098   4.507  1.00  4.200          H  
ATOM   4179  N   LYS A 256      31.886 -63.066  -0.821  1.00  2.750          N  
ATOM   4180  CA  LYS A 256      30.457 -63.248  -0.659  1.00  3.150          C  
ATOM   4181  C   LYS A 256      29.781 -63.505  -2.009  1.00  2.920          C  
ATOM   4182  O   LYS A 256      28.818 -64.267  -2.068  1.00  3.450          O  
ATOM   4183  CB  LYS A 256      29.811 -62.042   0.029  1.00  4.250          C  
ATOM   4184  CG  LYS A 256      30.306 -61.740   1.457  1.00  4.250          C  
ATOM   4185  CD  LYS A 256      29.982 -62.886   2.434  1.00  4.250          C  
ATOM   4186  CE  LYS A 256      30.344 -62.530   3.867  1.00  4.250          C  
ATOM   4187  NZ  LYS A 256      30.050 -63.654   4.811  1.00  4.250          N  
ATOM   4188  H   LYS A 256      32.190 -62.235  -1.330  1.00  3.300          H  
ATOM   4189  HA  LYS A 256      30.285 -64.135  -0.055  1.00  3.780          H  
ATOM   4190 1HB  LYS A 256      29.999 -61.151  -0.578  1.00  5.100          H  
ATOM   4191 2HB  LYS A 256      28.732 -62.184   0.069  1.00  5.100          H  
ATOM   4192 1HG  LYS A 256      31.379 -61.581   1.431  1.00  5.100          H  
ATOM   4193 2HG  LYS A 256      29.836 -60.825   1.812  1.00  5.100          H  
ATOM   4194 1HD  LYS A 256      28.921 -63.132   2.377  1.00  5.100          H  
ATOM   4195 2HD  LYS A 256      30.560 -63.770   2.164  1.00  5.100          H  
ATOM   4196 1HE  LYS A 256      31.404 -62.297   3.916  1.00  5.100          H  
ATOM   4197 2HE  LYS A 256      29.774 -61.654   4.174  1.00  5.100          H  
ATOM   4198 1HZ  LYS A 256      30.305 -63.383   5.752  1.00  5.100          H  
ATOM   4199 2HZ  LYS A 256      29.064 -63.874   4.782  1.00  5.100          H  
ATOM   4200 3HZ  LYS A 256      30.585 -64.470   4.540  1.00  5.100          H  
ATOM   4201  N   SER A 257      30.268 -62.889  -3.102  1.00  2.510          N  
ATOM   4202  CA  SER A 257      29.634 -63.123  -4.409  1.00  3.020          C  
ATOM   4203  C   SER A 257      29.738 -64.592  -4.853  1.00  3.770          C  
ATOM   4204  O   SER A 257      28.777 -65.142  -5.390  1.00  4.440          O  
ATOM   4205  CB  SER A 257      30.243 -62.270  -5.503  1.00  4.020          C  
ATOM   4206  OG  SER A 257      30.045 -60.896  -5.287  1.00  4.020          O  
ATOM   4207  H   SER A 257      31.010 -62.195  -3.023  1.00  3.010          H  
ATOM   4208  HA  SER A 257      28.577 -62.869  -4.325  1.00  3.620          H  
ATOM   4209 1HB  SER A 257      31.269 -62.497  -5.646  1.00  4.830          H  
ATOM   4210 2HB  SER A 257      29.768 -62.545  -6.415  1.00  4.830          H  
ATOM   4211  HG  SER A 257      30.491 -60.457  -6.018  1.00  4.830          H  
ATOM   4212  N   LEU A 258      30.910 -65.231  -4.623  1.00  4.030          N  
ATOM   4213  CA  LEU A 258      31.195 -66.645  -4.952  1.00  5.170          C  
ATOM   4214  C   LEU A 258      31.110 -66.996  -6.442  1.00  5.790          C  
ATOM   4215  O   LEU A 258      30.939 -68.157  -6.821  1.00  6.240          O  
ATOM   4216  CB  LEU A 258      30.267 -67.569  -4.152  1.00  6.780          C  
ATOM   4217  CG  LEU A 258      30.252 -67.353  -2.602  1.00  6.780          C  
ATOM   4218  CD1 LEU A 258      29.292 -68.337  -1.987  1.00  6.780          C  
ATOM   4219  CD2 LEU A 258      31.663 -67.478  -1.998  1.00  6.780          C  
ATOM   4220  H   LEU A 258      31.681 -64.723  -4.181  1.00  4.840          H  
ATOM   4221  HA  LEU A 258      32.219 -66.847  -4.650  1.00  6.200          H  
ATOM   4222 1HB  LEU A 258      29.248 -67.442  -4.517  1.00  8.140          H  
ATOM   4223 2HB  LEU A 258      30.565 -68.598  -4.338  1.00  8.140          H  
ATOM   4224  HG  LEU A 258      29.881 -66.377  -2.392  1.00  8.140          H  
ATOM   4225 1HD1 LEU A 258      29.245 -68.171  -0.911  1.00  8.140          H  
ATOM   4226 2HD1 LEU A 258      28.301 -68.192  -2.421  1.00  8.140          H  
ATOM   4227 3HD1 LEU A 258      29.633 -69.350  -2.186  1.00  8.140          H  
ATOM   4228 1HD2 LEU A 258      31.605 -67.311  -0.920  1.00  8.140          H  
ATOM   4229 2HD2 LEU A 258      32.059 -68.473  -2.190  1.00  8.140          H  
ATOM   4230 3HD2 LEU A 258      32.330 -66.732  -2.424  1.00  8.140          H  
ATOM   4231  N   MET A 259      31.244 -65.970  -7.250  1.00  6.190          N  
ATOM   4232  CA  MET A 259      31.320 -65.926  -8.695  1.00  6.870          C  
ATOM   4233  C   MET A 259      31.547 -64.453  -8.947  1.00  6.990          C  
ATOM   4234  O   MET A 259      31.096 -63.639  -8.147  1.00  7.360          O  
ATOM   4235  CB  MET A 259      30.034 -66.427  -9.351  1.00  9.350          C  
ATOM   4236  CG  MET A 259      28.787 -65.593  -9.053  1.00  9.350          C  
ATOM   4237  SD  MET A 259      27.296 -66.311  -9.781  1.00  9.350          S  
ATOM   4238  CE  MET A 259      26.051 -65.119  -9.313  1.00  9.350          C  
ATOM   4239  H   MET A 259      31.322 -65.083  -6.780  1.00  7.430          H  
ATOM   4240  HA  MET A 259      32.182 -66.488  -9.053  1.00  8.240          H  
ATOM   4241 1HB  MET A 259      30.164 -66.439 -10.431  1.00 11.220          H  
ATOM   4242 2HB  MET A 259      29.835 -67.451  -9.036  1.00 11.220          H  
ATOM   4243 1HG  MET A 259      28.649 -65.513  -7.974  1.00 11.220          H  
ATOM   4244 2HG  MET A 259      28.914 -64.588  -9.456  1.00 11.220          H  
ATOM   4245 1HE  MET A 259      25.080 -65.438  -9.690  1.00 11.220          H  
ATOM   4246 2HE  MET A 259      26.014 -65.041  -8.225  1.00 11.220          H  
ATOM   4247 3HE  MET A 259      26.299 -64.153  -9.737  1.00 11.220          H  
ATOM   4248  N   ASP A 260      32.194 -64.064 -10.027  1.00  6.850          N  
ATOM   4249  CA  ASP A 260      32.261 -62.629 -10.295  1.00  7.080          C  
ATOM   4250  C   ASP A 260      30.852 -62.102 -10.593  1.00  6.790          C  
ATOM   4251  O   ASP A 260      30.104 -62.757 -11.321  1.00  7.300          O  
ATOM   4252  CB  ASP A 260      33.175 -62.337 -11.493  1.00  9.820          C  
ATOM   4253  CG  ASP A 260      34.701 -62.575 -11.238  1.00  9.820          C  
ATOM   4254  OD1 ASP A 260      35.125 -62.726 -10.104  1.00  9.820          O  
ATOM   4255  OD2 ASP A 260      35.420 -62.612 -12.197  1.00  9.820          O  
ATOM   4256  H   ASP A 260      32.603 -64.731 -10.667  1.00  8.220          H  
ATOM   4257  HA  ASP A 260      32.647 -62.118  -9.411  1.00  8.500          H  
ATOM   4258 1HB  ASP A 260      32.867 -62.957 -12.335  1.00 11.780          H  
ATOM   4259 2HB  ASP A 260      33.035 -61.298 -11.797  1.00 11.780          H  
ATOM   4260  N   ILE A 261      30.507 -60.914 -10.088  1.00  6.240          N  
ATOM   4261  CA  ILE A 261      29.222 -60.293 -10.408  1.00  6.160          C  
ATOM   4262  C   ILE A 261      29.475 -58.890 -10.996  1.00  5.750          C  
ATOM   4263  O   ILE A 261      30.049 -58.057 -10.289  1.00  5.290          O  
ATOM   4264  CB  ILE A 261      28.291 -60.237  -9.162  1.00  8.660          C  
ATOM   4265  CG1 ILE A 261      28.022 -61.687  -8.683  1.00  8.660          C  
ATOM   4266  CG2 ILE A 261      26.983 -59.482  -9.442  1.00  8.660          C  
ATOM   4267  CD1 ILE A 261      27.236 -61.825  -7.395  1.00  8.660          C  
ATOM   4268  H   ILE A 261      31.145 -60.442  -9.461  1.00  7.490          H  
ATOM   4269  HA  ILE A 261      28.740 -60.935 -11.130  1.00  7.390          H  
ATOM   4270  HB  ILE A 261      28.820 -59.722  -8.359  1.00 10.390          H  
ATOM   4271 1HG1 ILE A 261      27.513 -62.222  -9.471  1.00 10.390          H  
ATOM   4272 2HG1 ILE A 261      28.977 -62.164  -8.522  1.00 10.390          H  
ATOM   4273 1HG2 ILE A 261      26.371 -59.430  -8.547  1.00 10.390          H  
ATOM   4274 2HG2 ILE A 261      27.206 -58.487  -9.744  1.00 10.390          H  
ATOM   4275 3HG2 ILE A 261      26.417 -59.979 -10.218  1.00 10.390          H  
ATOM   4276 1HD1 ILE A 261      27.143 -62.887  -7.149  1.00 10.390          H  
ATOM   4277 2HD1 ILE A 261      27.751 -61.314  -6.590  1.00 10.390          H  
ATOM   4278 3HD1 ILE A 261      26.247 -61.402  -7.503  1.00 10.390          H  
ATOM   4279  N   PRO A 262      28.955 -58.563 -12.217  1.00  6.160          N  
ATOM   4280  CA  PRO A 262      29.163 -57.325 -12.983  1.00  6.080          C  
ATOM   4281  C   PRO A 262      28.701 -56.066 -12.266  1.00  5.270          C  
ATOM   4282  O   PRO A 262      29.075 -54.957 -12.626  1.00  5.320          O  
ATOM   4283  CB  PRO A 262      28.360 -57.569 -14.268  1.00  9.120          C  
ATOM   4284  CG  PRO A 262      27.342 -58.610 -13.910  1.00  9.120          C  
ATOM   4285  CD  PRO A 262      28.035 -59.508 -12.913  1.00  9.120          C  
ATOM   4286  HA  PRO A 262      30.232 -57.243 -13.226  1.00  7.300          H  
ATOM   4287 1HB  PRO A 262      27.903 -56.623 -14.603  1.00 10.940          H  
ATOM   4288 2HB  PRO A 262      29.038 -57.889 -15.075  1.00 10.940          H  
ATOM   4289 1HG  PRO A 262      26.440 -58.130 -13.497  1.00 10.940          H  
ATOM   4290 2HG  PRO A 262      27.022 -59.150 -14.817  1.00 10.940          H  
ATOM   4291 1HD  PRO A 262      27.259 -59.901 -12.268  1.00 10.940          H  
ATOM   4292 2HD  PRO A 262      28.603 -60.307 -13.423  1.00 10.940          H  
ATOM   4293  N   GLU A 263      27.886 -56.216 -11.244  1.00  4.830          N  
ATOM   4294  CA  GLU A 263      27.425 -55.077 -10.477  1.00  4.420          C  
ATOM   4295  C   GLU A 263      28.628 -54.309  -9.907  1.00  3.900          C  
ATOM   4296  O   GLU A 263      28.583 -53.078  -9.783  1.00  4.050          O  
ATOM   4297  CB  GLU A 263      26.519 -55.546  -9.341  1.00  6.350          C  
ATOM   4298  CG  GLU A 263      25.174 -56.104  -9.797  1.00  6.350          C  
ATOM   4299  CD  GLU A 263      24.364 -56.665  -8.662  1.00  6.350          C  
ATOM   4300  OE1 GLU A 263      24.897 -56.779  -7.584  1.00  6.350          O  
ATOM   4301  OE2 GLU A 263      23.219 -56.983  -8.872  1.00  6.350          O  
ATOM   4302  H   GLU A 263      27.585 -57.135 -10.975  1.00  5.800          H  
ATOM   4303  HA  GLU A 263      26.865 -54.413 -11.134  1.00  5.300          H  
ATOM   4304 1HB  GLU A 263      27.032 -56.311  -8.760  1.00  7.620          H  
ATOM   4305 2HB  GLU A 263      26.321 -54.710  -8.671  1.00  7.620          H  
ATOM   4306 1HG  GLU A 263      24.607 -55.304 -10.271  1.00  7.620          H  
ATOM   4307 2HG  GLU A 263      25.342 -56.881 -10.540  1.00  7.620          H  
ATOM   4308  N   SER A 264      29.728 -55.025  -9.591  1.00  3.740          N  
ATOM   4309  CA  SER A 264      30.926 -54.431  -8.994  1.00  3.770          C  
ATOM   4310  C   SER A 264      31.659 -53.500  -9.955  1.00  3.350          C  
ATOM   4311  O   SER A 264      32.519 -52.713  -9.547  1.00  3.440          O  
ATOM   4312  CB  SER A 264      31.893 -55.504  -8.531  1.00  5.270          C  
ATOM   4313  OG  SER A 264      32.480 -56.159  -9.618  1.00  5.270          O  
ATOM   4314  H   SER A 264      29.755 -56.041  -9.746  1.00  4.490          H  
ATOM   4315  HA  SER A 264      30.621 -53.847  -8.123  1.00  4.520          H  
ATOM   4316 1HB  SER A 264      32.669 -55.053  -7.909  1.00  6.320          H  
ATOM   4317 2HB  SER A 264      31.360 -56.227  -7.917  1.00  6.320          H  
ATOM   4318  HG  SER A 264      33.081 -56.808  -9.244  1.00  6.320          H  
ATOM   4319  N   GLN A 265      31.310 -53.536 -11.241  1.00  3.290          N  
ATOM   4320  CA  GLN A 265      31.964 -52.689 -12.220  1.00  3.290          C  
ATOM   4321  C   GLN A 265      31.513 -51.241 -12.041  1.00  2.330          C  
ATOM   4322  O   GLN A 265      32.099 -50.327 -12.619  1.00  2.390          O  
ATOM   4323  CB  GLN A 265      31.688 -53.187 -13.644  1.00  4.610          C  
ATOM   4324  CG  GLN A 265      32.328 -54.546 -13.949  1.00  4.610          C  
ATOM   4325  CD  GLN A 265      32.011 -55.072 -15.345  1.00  4.610          C  
ATOM   4326  OE1 GLN A 265      30.918 -54.863 -15.877  1.00  4.610          O  
ATOM   4327  NE2 GLN A 265      32.979 -55.758 -15.947  1.00  4.610          N  
ATOM   4328  H   GLN A 265      30.564 -54.162 -11.557  1.00  3.950          H  
ATOM   4329  HA  GLN A 265      33.039 -52.729 -12.048  1.00  3.950          H  
ATOM   4330 1HB  GLN A 265      30.612 -53.275 -13.794  1.00  5.530          H  
ATOM   4331 2HB  GLN A 265      32.062 -52.463 -14.365  1.00  5.530          H  
ATOM   4332 1HG  GLN A 265      33.408 -54.447 -13.857  1.00  5.530          H  
ATOM   4333 2HG  GLN A 265      31.960 -55.268 -13.220  1.00  5.530          H  
ATOM   4334 1HE2 GLN A 265      32.833 -56.128 -16.866  1.00  5.530          H  
ATOM   4335 2HE2 GLN A 265      33.855 -55.907 -15.486  1.00  5.530          H  
ATOM   4336  N   SER A 266      30.483 -51.032 -11.216  1.00  2.110          N  
ATOM   4337  CA  SER A 266      29.934 -49.720 -10.924  1.00  1.690          C  
ATOM   4338  C   SER A 266      30.771 -48.884  -9.935  1.00  1.530          C  
ATOM   4339  O   SER A 266      30.463 -47.709  -9.734  1.00  2.140          O  
ATOM   4340  CB  SER A 266      28.518 -49.855 -10.393  1.00  2.530          C  
ATOM   4341  OG  SER A 266      28.494 -50.485  -9.139  1.00  2.530          O  
ATOM   4342  H   SER A 266      30.033 -51.833 -10.766  1.00  2.530          H  
ATOM   4343  HA  SER A 266      29.885 -49.169 -11.862  1.00  2.030          H  
ATOM   4344 1HB  SER A 266      28.076 -48.864 -10.309  1.00  3.040          H  
ATOM   4345 2HB  SER A 266      27.914 -50.425 -11.097  1.00  3.040          H  
ATOM   4346  HG  SER A 266      28.483 -51.447  -9.321  1.00  3.040          H  
ATOM   4347  N   GLU A 267      31.820 -49.453  -9.311  1.00  1.460          N  
ATOM   4348  CA  GLU A 267      32.638 -48.681  -8.344  1.00  1.670          C  
ATOM   4349  C   GLU A 267      33.866 -47.924  -8.995  1.00  1.260          C  
ATOM   4350  O   GLU A 267      34.817 -48.661  -9.241  1.00  1.390          O  
ATOM   4351  CB  GLU A 267      33.070 -49.642  -7.214  1.00  2.250          C  
ATOM   4352  CG  GLU A 267      31.840 -50.182  -6.416  1.00  2.250          C  
ATOM   4353  CD  GLU A 267      32.112 -51.202  -5.311  1.00  2.250          C  
ATOM   4354  OE1 GLU A 267      32.760 -52.188  -5.562  1.00  2.250          O  
ATOM   4355  OE2 GLU A 267      31.651 -50.983  -4.211  1.00  2.250          O  
ATOM   4356  H   GLU A 267      32.045 -50.437  -9.499  1.00  1.750          H  
ATOM   4357  HA  GLU A 267      31.994 -47.926  -7.897  1.00  2.000          H  
ATOM   4358 1HB  GLU A 267      33.596 -50.498  -7.640  1.00  2.700          H  
ATOM   4359 2HB  GLU A 267      33.750 -49.144  -6.529  1.00  2.700          H  
ATOM   4360 1HG  GLU A 267      31.321 -49.336  -5.978  1.00  2.700          H  
ATOM   4361 2HG  GLU A 267      31.157 -50.640  -7.134  1.00  2.700          H  
ATOM   4362  N   GLN A 268      33.438 -47.013  -9.915  1.00  1.100          N  
ATOM   4363  CA  GLN A 268      34.164 -45.806 -10.334  1.00  1.120          C  
ATOM   4364  C   GLN A 268      34.594 -44.865  -9.236  1.00  0.910          C  
ATOM   4365  O   GLN A 268      35.686 -45.186  -8.782  1.00  1.620          O  
ATOM   4366  CB  GLN A 268      33.295 -45.046 -11.338  1.00  1.560          C  
ATOM   4367  CG  GLN A 268      33.896 -43.770 -11.885  1.00  1.560          C  
ATOM   4368  CD  GLN A 268      32.978 -43.116 -12.886  1.00  1.560          C  
ATOM   4369  OE1 GLN A 268      32.903 -43.558 -14.039  1.00  1.560          O  
ATOM   4370  NE2 GLN A 268      32.262 -42.085 -12.461  1.00  1.560          N  
ATOM   4371  H   GLN A 268      33.140 -47.471 -10.768  1.00  1.320          H  
ATOM   4372  HA  GLN A 268      35.065 -46.134 -10.850  1.00  1.340          H  
ATOM   4373 1HB  GLN A 268      33.057 -45.696 -12.178  1.00  1.870          H  
ATOM   4374 2HB  GLN A 268      32.349 -44.777 -10.858  1.00  1.870          H  
ATOM   4375 1HG  GLN A 268      34.053 -43.060 -11.075  1.00  1.870          H  
ATOM   4376 2HG  GLN A 268      34.840 -43.995 -12.377  1.00  1.870          H  
ATOM   4377 1HE2 GLN A 268      31.630 -41.620 -13.074  1.00  1.870          H  
ATOM   4378 2HE2 GLN A 268      32.338 -41.775 -11.478  1.00  1.870          H  
ATOM   4379  N   ASP A 269      33.637 -44.529  -8.363  1.00  0.700          N  
ATOM   4380  CA  ASP A 269      33.784 -43.229  -7.715  1.00  0.760          C  
ATOM   4381  C   ASP A 269      34.578 -43.276  -6.408  1.00  0.540          C  
ATOM   4382  O   ASP A 269      34.188 -42.672  -5.410  1.00  0.820          O  
ATOM   4383  CB  ASP A 269      32.411 -42.605  -7.491  1.00  1.040          C  
ATOM   4384  CG  ASP A 269      31.788 -42.176  -8.815  1.00  1.040          C  
ATOM   4385  OD1 ASP A 269      32.516 -41.670  -9.656  1.00  1.040          O  
ATOM   4386  OD2 ASP A 269      30.613 -42.362  -8.996  1.00  1.040          O  
ATOM   4387  H   ASP A 269      33.408 -45.227  -7.671  1.00  0.840          H  
ATOM   4388  HA  ASP A 269      34.330 -42.580  -8.400  1.00  0.910          H  
ATOM   4389 1HB  ASP A 269      31.756 -43.328  -7.001  1.00  1.250          H  
ATOM   4390 2HB  ASP A 269      32.499 -41.735  -6.838  1.00  1.250          H  
ATOM   4391  N   PHE A 270      35.714 -43.950  -6.446  1.00  0.560          N  
ATOM   4392  CA  PHE A 270      36.620 -44.044  -5.342  1.00  0.450          C  
ATOM   4393  C   PHE A 270      38.013 -43.679  -5.781  1.00  0.420          C  
ATOM   4394  O   PHE A 270      38.408 -43.891  -6.929  1.00  0.510          O  
ATOM   4395  CB  PHE A 270      36.627 -45.428  -4.775  1.00  0.670          C  
ATOM   4396  CG  PHE A 270      35.335 -45.821  -4.248  1.00  0.670          C  
ATOM   4397  CD1 PHE A 270      34.432 -46.512  -5.043  1.00  0.670          C  
ATOM   4398  CD2 PHE A 270      34.995 -45.509  -2.953  1.00  0.670          C  
ATOM   4399  CE1 PHE A 270      33.217 -46.890  -4.538  1.00  0.670          C  
ATOM   4400  CE2 PHE A 270      33.786 -45.882  -2.443  1.00  0.670          C  
ATOM   4401  CZ  PHE A 270      32.892 -46.578  -3.236  1.00  0.670          C  
ATOM   4402  H   PHE A 270      35.965 -44.416  -7.304  1.00  0.670          H  
ATOM   4403  HA  PHE A 270      36.301 -43.348  -4.576  1.00  0.540          H  
ATOM   4404 1HB  PHE A 270      36.933 -46.140  -5.536  1.00  0.810          H  
ATOM   4405 2HB  PHE A 270      37.347 -45.453  -3.980  1.00  0.810          H  
ATOM   4406  HD1 PHE A 270      34.704 -46.759  -6.072  1.00  0.810          H  
ATOM   4407  HD2 PHE A 270      35.703 -44.955  -2.333  1.00  0.810          H  
ATOM   4408  HE1 PHE A 270      32.511 -47.437  -5.159  1.00  0.810          H  
ATOM   4409  HE2 PHE A 270      33.528 -45.628  -1.416  1.00  0.810          H  
ATOM   4410  HZ  PHE A 270      31.926 -46.879  -2.833  1.00  0.810          H  
ATOM   4411  N   VAL A 271      38.760 -43.131  -4.856  1.00  0.390          N  
ATOM   4412  CA  VAL A 271      40.147 -42.811  -5.065  1.00  0.430          C  
ATOM   4413  C   VAL A 271      40.959 -43.334  -3.903  1.00  0.380          C  
ATOM   4414  O   VAL A 271      40.423 -43.592  -2.820  1.00  0.490          O  
ATOM   4415  CB  VAL A 271      40.330 -41.284  -5.234  1.00  0.590          C  
ATOM   4416  CG1 VAL A 271      39.546 -40.832  -6.433  1.00  0.590          C  
ATOM   4417  CG2 VAL A 271      39.840 -40.527  -3.991  1.00  0.590          C  
ATOM   4418  H   VAL A 271      38.331 -42.950  -3.954  1.00  0.470          H  
ATOM   4419  HA  VAL A 271      40.492 -43.298  -5.977  1.00  0.520          H  
ATOM   4420  HB  VAL A 271      41.383 -41.065  -5.405  1.00  0.700          H  
ATOM   4421 1HG1 VAL A 271      39.665 -39.792  -6.572  1.00  0.700          H  
ATOM   4422 2HG1 VAL A 271      39.893 -41.361  -7.319  1.00  0.700          H  
ATOM   4423 3HG1 VAL A 271      38.506 -41.045  -6.272  1.00  0.700          H  
ATOM   4424 1HG2 VAL A 271      39.974 -39.456  -4.136  1.00  0.700          H  
ATOM   4425 2HG2 VAL A 271      38.788 -40.736  -3.830  1.00  0.700          H  
ATOM   4426 3HG2 VAL A 271      40.402 -40.844  -3.123  1.00  0.700          H  
ATOM   4427  N   LEU A 272      42.262 -43.461  -4.108  1.00  0.260          N  
ATOM   4428  CA  LEU A 272      43.137 -43.841  -3.014  1.00  0.250          C  
ATOM   4429  C   LEU A 272      43.880 -42.633  -2.484  1.00  0.230          C  
ATOM   4430  O   LEU A 272      44.746 -42.052  -3.150  1.00  0.300          O  
ATOM   4431  CB  LEU A 272      44.099 -44.941  -3.463  1.00  0.350          C  
ATOM   4432  CG  LEU A 272      43.452 -46.265  -3.923  1.00  0.350          C  
ATOM   4433  CD1 LEU A 272      44.528 -47.200  -4.452  1.00  0.350          C  
ATOM   4434  CD2 LEU A 272      42.705 -46.933  -2.733  1.00  0.350          C  
ATOM   4435  H   LEU A 272      42.649 -43.277  -5.025  1.00  0.310          H  
ATOM   4436  HA  LEU A 272      42.533 -44.210  -2.189  1.00  0.300          H  
ATOM   4437 1HB  LEU A 272      44.661 -44.566  -4.294  1.00  0.420          H  
ATOM   4438 2HB  LEU A 272      44.781 -45.143  -2.668  1.00  0.420          H  
ATOM   4439  HG  LEU A 272      42.758 -46.063  -4.733  1.00  0.420          H  
ATOM   4440 1HD1 LEU A 272      44.051 -48.114  -4.785  1.00  0.420          H  
ATOM   4441 2HD1 LEU A 272      45.041 -46.730  -5.294  1.00  0.420          H  
ATOM   4442 3HD1 LEU A 272      45.247 -47.428  -3.673  1.00  0.420          H  
ATOM   4443 1HD2 LEU A 272      42.266 -47.865  -3.056  1.00  0.420          H  
ATOM   4444 2HD2 LEU A 272      43.393 -47.136  -1.937  1.00  0.420          H  
ATOM   4445 3HD2 LEU A 272      41.915 -46.291  -2.362  1.00  0.420          H  
ATOM   4446  N   ARG A 273      43.501 -42.229  -1.282  1.00  0.190          N  
ATOM   4447  CA  ARG A 273      44.064 -41.051  -0.658  1.00  0.210          C  
ATOM   4448  C   ARG A 273      45.207 -41.481   0.219  1.00  0.150          C  
ATOM   4449  O   ARG A 273      45.153 -42.539   0.829  1.00  0.140          O  
ATOM   4450  CB  ARG A 273      43.029 -40.357   0.196  1.00  0.290          C  
ATOM   4451  CG  ARG A 273      41.832 -39.864  -0.535  1.00  0.290          C  
ATOM   4452  CD  ARG A 273      40.840 -39.256   0.370  1.00  0.290          C  
ATOM   4453  NE  ARG A 273      41.338 -38.060   1.004  1.00  0.290          N  
ATOM   4454  CZ  ARG A 273      40.749 -37.406   2.036  1.00  0.290          C  
ATOM   4455  NH1 ARG A 273      39.611 -37.821   2.591  1.00  0.290          N  
ATOM   4456  NH2 ARG A 273      41.339 -36.320   2.496  1.00  0.290          N  
ATOM   4457  H   ARG A 273      42.783 -42.762  -0.778  1.00  0.230          H  
ATOM   4458  HA  ARG A 273      44.431 -40.364  -1.422  1.00  0.250          H  
ATOM   4459 1HB  ARG A 273      42.682 -41.040   0.924  1.00  0.340          H  
ATOM   4460 2HB  ARG A 273      43.494 -39.523   0.722  1.00  0.340          H  
ATOM   4461 1HG  ARG A 273      42.138 -39.156  -1.260  1.00  0.340          H  
ATOM   4462 2HG  ARG A 273      41.354 -40.707  -1.027  1.00  0.340          H  
ATOM   4463 1HD  ARG A 273      39.956 -38.985  -0.207  1.00  0.340          H  
ATOM   4464 2HD  ARG A 273      40.572 -39.972   1.146  1.00  0.340          H  
ATOM   4465  HE  ARG A 273      42.212 -37.672   0.653  1.00  0.340          H  
ATOM   4466 1HH1 ARG A 273      39.100 -38.664   2.270  1.00  0.340          H  
ATOM   4467 2HH1 ARG A 273      39.209 -37.303   3.355  1.00  0.340          H  
ATOM   4468 1HH2 ARG A 273      42.205 -36.018   2.066  1.00  0.340          H  
ATOM   4469 2HH2 ARG A 273      40.941 -35.803   3.264  1.00  0.340          H  
ATOM   4470  N   VAL A 274      46.238 -40.686   0.306  1.00  0.110          N  
ATOM   4471  CA  VAL A 274      47.335 -41.030   1.199  1.00  0.090          C  
ATOM   4472  C   VAL A 274      46.876 -40.939   2.650  1.00  0.100          C  
ATOM   4473  O   VAL A 274      46.260 -39.951   3.041  1.00  0.120          O  
ATOM   4474  CB  VAL A 274      48.527 -40.114   0.907  1.00  0.130          C  
ATOM   4475  CG1 VAL A 274      49.617 -40.328   1.915  1.00  0.130          C  
ATOM   4476  CG2 VAL A 274      49.032 -40.440  -0.505  1.00  0.130          C  
ATOM   4477  H   VAL A 274      46.238 -39.820  -0.244  1.00  0.130          H  
ATOM   4478  HA  VAL A 274      47.642 -42.056   1.003  1.00  0.110          H  
ATOM   4479  HB  VAL A 274      48.217 -39.072   0.956  1.00  0.160          H  
ATOM   4480 1HG1 VAL A 274      50.456 -39.690   1.666  1.00  0.160          H  
ATOM   4481 2HG1 VAL A 274      49.268 -40.090   2.921  1.00  0.160          H  
ATOM   4482 3HG1 VAL A 274      49.920 -41.349   1.888  1.00  0.160          H  
ATOM   4483 1HG2 VAL A 274      49.889 -39.807  -0.751  1.00  0.160          H  
ATOM   4484 2HG2 VAL A 274      49.326 -41.476  -0.539  1.00  0.160          H  
ATOM   4485 3HG2 VAL A 274      48.238 -40.269  -1.231  1.00  0.160          H  
ATOM   4486  N   CYS A 275      47.136 -41.954   3.468  1.00  0.110          N  
ATOM   4487  CA  CYS A 275      46.666 -41.811   4.839  1.00  0.150          C  
ATOM   4488  C   CYS A 275      47.375 -40.653   5.536  1.00  0.150          C  
ATOM   4489  O   CYS A 275      48.607 -40.595   5.569  1.00  0.150          O  
ATOM   4490  CB  CYS A 275      46.905 -43.081   5.649  1.00  0.190          C  
ATOM   4491  SG  CYS A 275      45.927 -44.498   5.148  1.00  0.190          S  
ATOM   4492  H   CYS A 275      47.636 -42.792   3.154  1.00  0.130          H  
ATOM   4493  HA  CYS A 275      45.594 -41.606   4.824  1.00  0.180          H  
ATOM   4494 1HB  CYS A 275      47.958 -43.360   5.593  1.00  0.230          H  
ATOM   4495 2HB  CYS A 275      46.676 -42.871   6.684  1.00  0.230          H  
ATOM   4496  HG  CYS A 275      46.523 -44.639   3.957  1.00  0.230          H  
ATOM   4497  N   GLY A 276      46.589 -39.736   6.097  1.00  0.170          N  
ATOM   4498  CA  GLY A 276      47.101 -38.580   6.825  1.00  0.180          C  
ATOM   4499  C   GLY A 276      47.540 -37.393   5.962  1.00  0.170          C  
ATOM   4500  O   GLY A 276      48.010 -36.390   6.504  1.00  0.190          O  
ATOM   4501  H   GLY A 276      45.572 -39.839   6.023  1.00  0.200          H  
ATOM   4502 1HA  GLY A 276      46.329 -38.246   7.517  1.00  0.220          H  
ATOM   4503 2HA  GLY A 276      47.944 -38.892   7.432  1.00  0.220          H  
ATOM   4504  N   ARG A 277      47.434 -37.495   4.628  1.00  0.150          N  
ATOM   4505  CA  ARG A 277      47.881 -36.400   3.756  1.00  0.140          C  
ATOM   4506  C   ARG A 277      46.883 -36.091   2.643  1.00  0.180          C  
ATOM   4507  O   ARG A 277      46.188 -36.968   2.127  1.00  0.290          O  
ATOM   4508  CB  ARG A 277      49.241 -36.705   3.140  1.00  0.200          C  
ATOM   4509  CG  ARG A 277      50.391 -36.834   4.137  1.00  0.200          C  
ATOM   4510  CD  ARG A 277      51.686 -37.154   3.467  1.00  0.200          C  
ATOM   4511  NE  ARG A 277      52.132 -36.075   2.597  1.00  0.200          N  
ATOM   4512  CZ  ARG A 277      52.843 -34.990   2.954  1.00  0.200          C  
ATOM   4513  NH1 ARG A 277      53.251 -34.773   4.193  1.00  0.200          N  
ATOM   4514  NH2 ARG A 277      53.126 -34.135   2.004  1.00  0.200          N  
ATOM   4515  H   ARG A 277      47.023 -38.341   4.215  1.00  0.180          H  
ATOM   4516  HA  ARG A 277      47.986 -35.500   4.363  1.00  0.170          H  
ATOM   4517 1HB  ARG A 277      49.180 -37.614   2.577  1.00  0.240          H  
ATOM   4518 2HB  ARG A 277      49.497 -35.908   2.441  1.00  0.240          H  
ATOM   4519 1HG  ARG A 277      50.493 -35.899   4.688  1.00  0.240          H  
ATOM   4520 2HG  ARG A 277      50.172 -37.643   4.832  1.00  0.240          H  
ATOM   4521 1HD  ARG A 277      52.450 -37.339   4.216  1.00  0.240          H  
ATOM   4522 2HD  ARG A 277      51.567 -38.044   2.859  1.00  0.240          H  
ATOM   4523  HE  ARG A 277      51.906 -36.126   1.595  1.00  0.240          H  
ATOM   4524 1HH1 ARG A 277      53.037 -35.423   4.926  1.00  0.240          H  
ATOM   4525 2HH1 ARG A 277      53.811 -33.915   4.397  1.00  0.240          H  
ATOM   4526 1HH2 ARG A 277      52.797 -34.341   1.056  1.00  0.240          H  
ATOM   4527 2HH2 ARG A 277      53.655 -33.276   2.212  1.00  0.240          H  
ATOM   4528  N   ASP A 278      46.850 -34.836   2.200  1.00  0.170          N  
ATOM   4529  CA  ASP A 278      45.940 -34.462   1.122  1.00  0.220          C  
ATOM   4530  C   ASP A 278      46.602 -34.724  -0.225  1.00  0.340          C  
ATOM   4531  O   ASP A 278      46.897 -33.806  -0.979  1.00  0.750          O  
ATOM   4532  CB  ASP A 278      45.544 -32.990   1.247  1.00  0.290          C  
ATOM   4533  CG  ASP A 278      44.307 -32.595   0.401  1.00  0.290          C  
ATOM   4534  OD1 ASP A 278      43.563 -33.481   0.040  1.00  0.290          O  
ATOM   4535  OD2 ASP A 278      44.105 -31.411   0.169  1.00  0.290          O  
ATOM   4536  H   ASP A 278      47.462 -34.143   2.629  1.00  0.200          H  
ATOM   4537  HA  ASP A 278      45.042 -35.076   1.191  1.00  0.260          H  
ATOM   4538 1HB  ASP A 278      45.350 -32.771   2.290  1.00  0.350          H  
ATOM   4539 2HB  ASP A 278      46.388 -32.370   0.943  1.00  0.350          H  
ATOM   4540  N   GLU A 279      46.857 -35.986  -0.501  1.00  0.200          N  
ATOM   4541  CA  GLU A 279      47.511 -36.410  -1.732  1.00  0.190          C  
ATOM   4542  C   GLU A 279      46.733 -37.573  -2.295  1.00  0.190          C  
ATOM   4543  O   GLU A 279      46.127 -38.342  -1.541  1.00  0.200          O  
ATOM   4544  CB  GLU A 279      48.972 -36.804  -1.516  1.00  0.270          C  
ATOM   4545  CG  GLU A 279      49.888 -35.701  -1.017  1.00  0.270          C  
ATOM   4546  CD  GLU A 279      51.329 -36.139  -1.002  1.00  0.270          C  
ATOM   4547  OE1 GLU A 279      51.632 -37.109  -1.646  1.00  0.270          O  
ATOM   4548  OE2 GLU A 279      52.125 -35.523  -0.335  1.00  0.270          O  
ATOM   4549  H   GLU A 279      46.557 -36.657   0.210  1.00  0.240          H  
ATOM   4550  HA  GLU A 279      47.473 -35.593  -2.457  1.00  0.230          H  
ATOM   4551 1HB  GLU A 279      49.013 -37.585  -0.778  1.00  0.320          H  
ATOM   4552 2HB  GLU A 279      49.382 -37.205  -2.442  1.00  0.320          H  
ATOM   4553 1HG  GLU A 279      49.778 -34.825  -1.657  1.00  0.320          H  
ATOM   4554 2HG  GLU A 279      49.584 -35.420  -0.009  1.00  0.320          H  
ATOM   4555  N   TYR A 280      46.709 -37.689  -3.620  1.00  0.200          N  
ATOM   4556  CA  TYR A 280      45.889 -38.716  -4.235  1.00  0.220          C  
ATOM   4557  C   TYR A 280      46.610 -39.539  -5.288  1.00  0.210          C  
ATOM   4558  O   TYR A 280      47.272 -38.997  -6.183  1.00  0.260          O  
ATOM   4559  CB  TYR A 280      44.712 -37.995  -4.914  1.00  0.300          C  
ATOM   4560  CG  TYR A 280      43.885 -37.140  -3.983  1.00  0.300          C  
ATOM   4561  CD1 TYR A 280      44.341 -35.861  -3.639  1.00  0.300          C  
ATOM   4562  CD2 TYR A 280      42.689 -37.593  -3.491  1.00  0.300          C  
ATOM   4563  CE1 TYR A 280      43.639 -35.086  -2.787  1.00  0.300          C  
ATOM   4564  CE2 TYR A 280      41.964 -36.787  -2.633  1.00  0.300          C  
ATOM   4565  CZ  TYR A 280      42.451 -35.546  -2.269  1.00  0.300          C  
ATOM   4566  OH  TYR A 280      41.746 -34.757  -1.391  1.00  0.300          O  
ATOM   4567  H   TYR A 280      47.233 -37.042  -4.198  1.00  0.240          H  
ATOM   4568  HA  TYR A 280      45.531 -39.400  -3.466  1.00  0.260          H  
ATOM   4569 1HB  TYR A 280      45.091 -37.363  -5.716  1.00  0.360          H  
ATOM   4570 2HB  TYR A 280      44.055 -38.717  -5.349  1.00  0.360          H  
ATOM   4571  HD1 TYR A 280      45.280 -35.482  -4.038  1.00  0.360          H  
ATOM   4572  HD2 TYR A 280      42.319 -38.579  -3.767  1.00  0.360          H  
ATOM   4573  HE1 TYR A 280      44.017 -34.099  -2.508  1.00  0.360          H  
ATOM   4574  HE2 TYR A 280      41.015 -37.136  -2.224  1.00  0.360          H  
ATOM   4575  HH  TYR A 280      42.348 -34.061  -1.017  1.00  0.360          H  
ATOM   4576  N   LEU A 281      46.392 -40.847  -5.247  1.00  0.220          N  
ATOM   4577  CA  LEU A 281      46.913 -41.723  -6.277  1.00  0.250          C  
ATOM   4578  C   LEU A 281      45.918 -41.783  -7.406  1.00  0.320          C  
ATOM   4579  O   LEU A 281      45.154 -42.737  -7.506  1.00  0.510          O  
ATOM   4580  CB  LEU A 281      47.162 -43.164  -5.800  1.00  0.340          C  
ATOM   4581  CG  LEU A 281      48.174 -43.431  -4.678  1.00  0.340          C  
ATOM   4582  CD1 LEU A 281      48.177 -44.952  -4.388  1.00  0.340          C  
ATOM   4583  CD2 LEU A 281      49.556 -42.976  -5.115  1.00  0.340          C  
ATOM   4584  H   LEU A 281      45.837 -41.241  -4.481  1.00  0.260          H  
ATOM   4585  HA  LEU A 281      47.833 -41.304  -6.659  1.00  0.300          H  
ATOM   4586 1HB  LEU A 281      46.220 -43.567  -5.485  1.00  0.410          H  
ATOM   4587 2HB  LEU A 281      47.497 -43.731  -6.651  1.00  0.410          H  
ATOM   4588  HG  LEU A 281      47.877 -42.902  -3.767  1.00  0.410          H  
ATOM   4589 1HD1 LEU A 281      48.883 -45.175  -3.599  1.00  0.410          H  
ATOM   4590 2HD1 LEU A 281      47.181 -45.266  -4.081  1.00  0.410          H  
ATOM   4591 3HD1 LEU A 281      48.464 -45.494  -5.288  1.00  0.410          H  
ATOM   4592 1HD2 LEU A 281      50.255 -43.189  -4.344  1.00  0.410          H  
ATOM   4593 2HD2 LEU A 281      49.845 -43.514  -6.020  1.00  0.410          H  
ATOM   4594 3HD2 LEU A 281      49.553 -41.909  -5.311  1.00  0.410          H  
ATOM   4595  N   VAL A 282      45.856 -40.734  -8.206  1.00  0.310          N  
ATOM   4596  CA  VAL A 282      44.885 -40.696  -9.299  1.00  0.340          C  
ATOM   4597  C   VAL A 282      45.501 -40.389 -10.652  1.00  0.660          C  
ATOM   4598  O   VAL A 282      46.617 -39.875 -10.736  1.00  1.530          O  
ATOM   4599  CB  VAL A 282      43.770 -39.697  -8.984  1.00  0.460          C  
ATOM   4600  CG1 VAL A 282      43.053 -40.157  -7.729  1.00  0.460          C  
ATOM   4601  CG2 VAL A 282      44.367 -38.287  -8.810  1.00  0.460          C  
ATOM   4602  H   VAL A 282      46.496 -39.962  -8.001  1.00  0.370          H  
ATOM   4603  HA  VAL A 282      44.425 -41.682  -9.374  1.00  0.410          H  
ATOM   4604  HB  VAL A 282      43.047 -39.688  -9.797  1.00  0.560          H  
ATOM   4605 1HG1 VAL A 282      42.265 -39.492  -7.500  1.00  0.560          H  
ATOM   4606 2HG1 VAL A 282      42.646 -41.153  -7.893  1.00  0.560          H  
ATOM   4607 3HG1 VAL A 282      43.734 -40.192  -6.908  1.00  0.560          H  
ATOM   4608 1HG2 VAL A 282      43.581 -37.598  -8.597  1.00  0.560          H  
ATOM   4609 2HG2 VAL A 282      45.083 -38.280  -7.993  1.00  0.560          H  
ATOM   4610 3HG2 VAL A 282      44.866 -37.980  -9.725  1.00  0.560          H  
ATOM   4611  N   GLY A 283      44.740 -40.685 -11.708  1.00  0.200          N  
ATOM   4612  CA  GLY A 283      45.146 -40.464 -13.092  1.00  0.280          C  
ATOM   4613  C   GLY A 283      45.684 -41.775 -13.673  1.00  0.280          C  
ATOM   4614  O   GLY A 283      46.051 -42.689 -12.930  1.00  0.230          O  
ATOM   4615  H   GLY A 283      43.836 -41.102 -11.537  1.00  0.240          H  
ATOM   4616 1HA  GLY A 283      44.292 -40.120 -13.677  1.00  0.340          H  
ATOM   4617 2HA  GLY A 283      45.910 -39.689 -13.137  1.00  0.340          H  
ATOM   4618  N   GLU A 284      45.767 -41.886 -15.000  1.00  0.360          N  
ATOM   4619  CA  GLU A 284      46.237 -43.137 -15.614  1.00  0.380          C  
ATOM   4620  C   GLU A 284      47.759 -43.207 -15.663  1.00  0.310          C  
ATOM   4621  O   GLU A 284      48.377 -43.193 -16.730  1.00  0.380          O  
ATOM   4622  CB  GLU A 284      45.647 -43.309 -17.012  1.00  0.520          C  
ATOM   4623  CG  GLU A 284      44.128 -43.480 -17.027  1.00  0.520          C  
ATOM   4624  CD  GLU A 284      43.658 -44.778 -16.397  1.00  0.520          C  
ATOM   4625  OE1 GLU A 284      44.313 -45.781 -16.561  1.00  0.520          O  
ATOM   4626  OE2 GLU A 284      42.643 -44.756 -15.746  1.00  0.520          O  
ATOM   4627  H   GLU A 284      45.484 -41.117 -15.588  1.00  0.430          H  
ATOM   4628  HA  GLU A 284      45.887 -43.972 -15.004  1.00  0.460          H  
ATOM   4629 1HB  GLU A 284      45.895 -42.442 -17.623  1.00  0.630          H  
ATOM   4630 2HB  GLU A 284      46.090 -44.184 -17.489  1.00  0.630          H  
ATOM   4631 1HG  GLU A 284      43.674 -42.649 -16.491  1.00  0.630          H  
ATOM   4632 2HG  GLU A 284      43.783 -43.440 -18.059  1.00  0.630          H  
ATOM   4633  N   THR A 285      48.326 -43.260 -14.470  1.00  0.210          N  
ATOM   4634  CA  THR A 285      49.745 -43.310 -14.205  1.00  0.180          C  
ATOM   4635  C   THR A 285      50.027 -44.558 -13.373  1.00  0.160          C  
ATOM   4636  O   THR A 285      49.265 -44.848 -12.460  1.00  0.150          O  
ATOM   4637  CB  THR A 285      50.215 -42.045 -13.448  1.00  0.260          C  
ATOM   4638  OG1 THR A 285      49.981 -40.889 -14.257  1.00  0.260          O  
ATOM   4639  CG2 THR A 285      51.684 -42.137 -13.105  1.00  0.260          C  
ATOM   4640  H   THR A 285      47.670 -43.259 -13.686  1.00  0.250          H  
ATOM   4641  HA  THR A 285      50.262 -43.315 -15.151  1.00  0.220          H  
ATOM   4642  HB  THR A 285      49.642 -41.944 -12.535  1.00  0.320          H  
ATOM   4643  HG1 THR A 285      49.035 -40.744 -14.327  1.00  0.320          H  
ATOM   4644 1HG2 THR A 285      51.988 -41.261 -12.584  1.00  0.320          H  
ATOM   4645 2HG2 THR A 285      51.856 -42.996 -12.470  1.00  0.320          H  
ATOM   4646 3HG2 THR A 285      52.266 -42.230 -14.015  1.00  0.320          H  
ATOM   4647  N   PRO A 286      50.999 -45.396 -13.736  1.00  0.180          N  
ATOM   4648  CA  PRO A 286      51.420 -46.561 -12.984  1.00  0.190          C  
ATOM   4649  C   PRO A 286      51.878 -46.201 -11.576  1.00  0.180          C  
ATOM   4650  O   PRO A 286      52.562 -45.193 -11.400  1.00  0.170          O  
ATOM   4651  CB  PRO A 286      52.567 -47.067 -13.839  1.00  0.290          C  
ATOM   4652  CG  PRO A 286      52.293 -46.579 -15.222  1.00  0.290          C  
ATOM   4653  CD  PRO A 286      51.653 -45.255 -15.050  1.00  0.290          C  
ATOM   4654  HA  PRO A 286      50.604 -47.299 -12.954  1.00  0.230          H  
ATOM   4655 1HB  PRO A 286      53.538 -46.763 -13.423  1.00  0.340          H  
ATOM   4656 2HB  PRO A 286      52.525 -48.099 -13.823  1.00  0.340          H  
ATOM   4657 1HG  PRO A 286      53.231 -46.531 -15.797  1.00  0.340          H  
ATOM   4658 2HG  PRO A 286      51.640 -47.300 -15.743  1.00  0.340          H  
ATOM   4659 1HD  PRO A 286      52.395 -44.448 -15.048  1.00  0.340          H  
ATOM   4660 2HD  PRO A 286      50.916 -45.167 -15.866  1.00  0.340          H  
ATOM   4661  N   ILE A 287      51.565 -47.043 -10.591  1.00  0.190          N  
ATOM   4662  CA  ILE A 287      51.938 -46.837  -9.189  1.00  0.210          C  
ATOM   4663  C   ILE A 287      53.405 -46.416  -8.973  1.00  0.190          C  
ATOM   4664  O   ILE A 287      53.682 -45.509  -8.182  1.00  0.200          O  
ATOM   4665  CB  ILE A 287      51.559 -48.084  -8.330  1.00  0.290          C  
ATOM   4666  CG1 ILE A 287      51.687 -47.728  -6.815  1.00  0.290          C  
ATOM   4667  CG2 ILE A 287      52.395 -49.318  -8.695  1.00  0.290          C  
ATOM   4668  CD1 ILE A 287      51.083 -48.713  -5.806  1.00  0.290          C  
ATOM   4669  H   ILE A 287      50.984 -47.852 -10.808  1.00  0.230          H  
ATOM   4670  HA  ILE A 287      51.308 -46.039  -8.812  1.00  0.250          H  
ATOM   4671  HB  ILE A 287      50.524 -48.317  -8.528  1.00  0.340          H  
ATOM   4672 1HG1 ILE A 287      52.733 -47.645  -6.591  1.00  0.340          H  
ATOM   4673 2HG1 ILE A 287      51.210 -46.764  -6.659  1.00  0.340          H  
ATOM   4674 1HG2 ILE A 287      52.082 -50.169  -8.115  1.00  0.340          H  
ATOM   4675 2HG2 ILE A 287      52.245 -49.540  -9.748  1.00  0.340          H  
ATOM   4676 3HG2 ILE A 287      53.439 -49.145  -8.505  1.00  0.340          H  
ATOM   4677 1HD1 ILE A 287      51.257 -48.341  -4.795  1.00  0.340          H  
ATOM   4678 2HD1 ILE A 287      50.036 -48.801  -5.967  1.00  0.340          H  
ATOM   4679 3HD1 ILE A 287      51.536 -49.687  -5.911  1.00  0.340          H  
ATOM   4680  N   LYS A 288      54.356 -47.031  -9.689  1.00  0.170          N  
ATOM   4681  CA  LYS A 288      55.771 -46.716  -9.495  1.00  0.160          C  
ATOM   4682  C   LYS A 288      56.147 -45.267  -9.824  1.00  0.150          C  
ATOM   4683  O   LYS A 288      57.235 -44.829  -9.449  1.00  0.180          O  
ATOM   4684  CB  LYS A 288      56.657 -47.640 -10.334  1.00  0.230          C  
ATOM   4685  CG  LYS A 288      56.612 -47.360 -11.832  1.00  0.230          C  
ATOM   4686  CD  LYS A 288      57.384 -48.390 -12.636  1.00  0.230          C  
ATOM   4687  CE  LYS A 288      57.436 -47.993 -14.118  1.00  0.230          C  
ATOM   4688  NZ  LYS A 288      57.997 -49.076 -14.972  1.00  0.230          N  
ATOM   4689  H   LYS A 288      54.111 -47.790 -10.338  1.00  0.200          H  
ATOM   4690  HA  LYS A 288      56.006 -46.881  -8.443  1.00  0.190          H  
ATOM   4691 1HB  LYS A 288      57.693 -47.551 -10.004  1.00  0.270          H  
ATOM   4692 2HB  LYS A 288      56.347 -48.669 -10.179  1.00  0.270          H  
ATOM   4693 1HG  LYS A 288      55.575 -47.353 -12.168  1.00  0.270          H  
ATOM   4694 2HG  LYS A 288      57.046 -46.387 -12.033  1.00  0.270          H  
ATOM   4695 1HD  LYS A 288      58.398 -48.480 -12.245  1.00  0.270          H  
ATOM   4696 2HD  LYS A 288      56.885 -49.361 -12.558  1.00  0.270          H  
ATOM   4697 1HE  LYS A 288      56.431 -47.752 -14.466  1.00  0.270          H  
ATOM   4698 2HE  LYS A 288      58.066 -47.108 -14.212  1.00  0.270          H  
ATOM   4699 1HZ  LYS A 288      58.014 -48.785 -15.932  1.00  0.270          H  
ATOM   4700 2HZ  LYS A 288      58.920 -49.335 -14.682  1.00  0.270          H  
ATOM   4701 3HZ  LYS A 288      57.355 -49.870 -14.878  1.00  0.270          H  
ATOM   4702  N   ASN A 289      55.299 -44.548 -10.572  1.00  0.140          N  
ATOM   4703  CA  ASN A 289      55.600 -43.182 -10.980  1.00  0.140          C  
ATOM   4704  C   ASN A 289      55.044 -42.101 -10.051  1.00  0.140          C  
ATOM   4705  O   ASN A 289      55.208 -40.900 -10.314  1.00  0.140          O  
ATOM   4706  CB  ASN A 289      55.147 -42.977 -12.399  1.00  0.200          C  
ATOM   4707  CG  ASN A 289      55.993 -43.742 -13.395  1.00  0.200          C  
ATOM   4708  OD1 ASN A 289      57.189 -44.034 -13.197  1.00  0.200          O  
ATOM   4709  ND2 ASN A 289      55.384 -44.063 -14.502  1.00  0.200          N  
ATOM   4710  H   ASN A 289      54.395 -44.950 -10.836  1.00  0.170          H  
ATOM   4711  HA  ASN A 289      56.677 -43.061 -10.967  1.00  0.170          H  
ATOM   4712 1HB  ASN A 289      54.140 -43.349 -12.483  1.00  0.240          H  
ATOM   4713 2HB  ASN A 289      55.131 -41.924 -12.647  1.00  0.240          H  
ATOM   4714 1HD2 ASN A 289      55.873 -44.557 -15.216  1.00  0.240          H  
ATOM   4715 2HD2 ASN A 289      54.436 -43.789 -14.638  1.00  0.240          H  
ATOM   4716  N   PHE A 290      54.415 -42.506  -8.948  1.00  0.140          N  
ATOM   4717  CA  PHE A 290      53.900 -41.534  -7.989  1.00  0.140          C  
ATOM   4718  C   PHE A 290      55.001 -41.201  -7.015  1.00  0.140          C  
ATOM   4719  O   PHE A 290      55.681 -42.095  -6.502  1.00  0.140          O  
ATOM   4720  CB  PHE A 290      52.664 -42.072  -7.264  1.00  0.200          C  
ATOM   4721  CG  PHE A 290      51.442 -42.109  -8.125  1.00  0.200          C  
ATOM   4722  CD1 PHE A 290      51.229 -43.162  -8.948  1.00  0.200          C  
ATOM   4723  CD2 PHE A 290      50.497 -41.092  -8.099  1.00  0.200          C  
ATOM   4724  CE1 PHE A 290      50.134 -43.236  -9.737  1.00  0.200          C  
ATOM   4725  CE2 PHE A 290      49.384 -41.159  -8.910  1.00  0.200          C  
ATOM   4726  CZ  PHE A 290      49.207 -42.235  -9.724  1.00  0.200          C  
ATOM   4727  H   PHE A 290      54.293 -43.510  -8.769  1.00  0.170          H  
ATOM   4728  HA  PHE A 290      53.632 -40.620  -8.508  1.00  0.170          H  
ATOM   4729 1HB  PHE A 290      52.863 -43.092  -6.929  1.00  0.240          H  
ATOM   4730 2HB  PHE A 290      52.452 -41.468  -6.389  1.00  0.240          H  
ATOM   4731  HD1 PHE A 290      51.961 -43.945  -8.977  1.00  0.240          H  
ATOM   4732  HD2 PHE A 290      50.641 -40.232  -7.445  1.00  0.240          H  
ATOM   4733  HE1 PHE A 290      50.006 -44.093 -10.383  1.00  0.240          H  
ATOM   4734  HE2 PHE A 290      48.642 -40.357  -8.907  1.00  0.240          H  
ATOM   4735  HZ  PHE A 290      48.326 -42.291 -10.371  1.00  0.240          H  
ATOM   4736  N   GLN A 291      55.188 -39.917  -6.737  1.00  0.170          N  
ATOM   4737  CA  GLN A 291      56.269 -39.542  -5.840  1.00  0.210          C  
ATOM   4738  C   GLN A 291      56.092 -40.067  -4.429  1.00  0.200          C  
ATOM   4739  O   GLN A 291      57.075 -40.421  -3.786  1.00  0.210          O  
ATOM   4740  CB  GLN A 291      56.472 -38.037  -5.858  1.00  0.280          C  
ATOM   4741  CG  GLN A 291      57.071 -37.505  -7.167  1.00  0.280          C  
ATOM   4742  CD  GLN A 291      58.500 -37.952  -7.417  1.00  0.280          C  
ATOM   4743  OE1 GLN A 291      59.123 -38.660  -6.615  1.00  0.280          O  
ATOM   4744  NE2 GLN A 291      59.046 -37.508  -8.531  1.00  0.280          N  
ATOM   4745  H   GLN A 291      54.596 -39.202  -7.173  1.00  0.200          H  
ATOM   4746  HA  GLN A 291      57.172 -40.001  -6.227  1.00  0.250          H  
ATOM   4747 1HB  GLN A 291      55.509 -37.562  -5.732  1.00  0.330          H  
ATOM   4748 2HB  GLN A 291      57.107 -37.731  -5.029  1.00  0.330          H  
ATOM   4749 1HG  GLN A 291      56.455 -37.855  -7.996  1.00  0.330          H  
ATOM   4750 2HG  GLN A 291      57.081 -36.440  -7.160  1.00  0.330          H  
ATOM   4751 1HE2 GLN A 291      59.995 -37.733  -8.760  1.00  0.330          H  
ATOM   4752 2HE2 GLN A 291      58.519 -36.911  -9.145  1.00  0.330          H  
ATOM   4753  N   TRP A 292      54.860 -40.149  -3.944  1.00  0.200          N  
ATOM   4754  CA  TRP A 292      54.627 -40.686  -2.613  1.00  0.230          C  
ATOM   4755  C   TRP A 292      55.074 -42.145  -2.534  1.00  0.190          C  
ATOM   4756  O   TRP A 292      55.710 -42.559  -1.557  1.00  0.190          O  
ATOM   4757  CB  TRP A 292      53.196 -40.465  -2.175  1.00  0.310          C  
ATOM   4758  CG  TRP A 292      52.906 -41.105  -0.905  1.00  0.310          C  
ATOM   4759  CD1 TRP A 292      53.263 -40.693   0.339  1.00  0.310          C  
ATOM   4760  CD2 TRP A 292      52.118 -42.264  -0.732  1.00  0.310          C  
ATOM   4761  NE1 TRP A 292      52.772 -41.552   1.265  1.00  0.310          N  
ATOM   4762  CE2 TRP A 292      52.056 -42.516   0.622  1.00  0.310          C  
ATOM   4763  CE3 TRP A 292      51.459 -43.087  -1.604  1.00  0.310          C  
ATOM   4764  CZ2 TRP A 292      51.356 -43.564   1.118  1.00  0.310          C  
ATOM   4765  CZ3 TRP A 292      50.746 -44.116  -1.112  1.00  0.310          C  
ATOM   4766  CH2 TRP A 292      50.697 -44.348   0.222  1.00  0.310          C  
ATOM   4767  H   TRP A 292      54.088 -39.812  -4.501  1.00  0.240          H  
ATOM   4768  HA  TRP A 292      55.243 -40.120  -1.916  1.00  0.280          H  
ATOM   4769 1HB  TRP A 292      53.004 -39.391  -2.066  1.00  0.370          H  
ATOM   4770 2HB  TRP A 292      52.516 -40.841  -2.928  1.00  0.370          H  
ATOM   4771  HD1 TRP A 292      53.859 -39.810   0.556  1.00  0.370          H  
ATOM   4772  HE1 TRP A 292      52.896 -41.480   2.263  1.00  0.370          H  
ATOM   4773  HE3 TRP A 292      51.506 -42.901  -2.654  1.00  0.370          H  
ATOM   4774  HZ2 TRP A 292      51.294 -43.770   2.186  1.00  0.370          H  
ATOM   4775  HZ3 TRP A 292      50.218 -44.757  -1.807  1.00  0.370          H  
ATOM   4776  HH2 TRP A 292      50.125 -45.178   0.583  1.00  0.370          H  
ATOM   4777  N   VAL A 293      54.734 -42.930  -3.552  1.00  0.180          N  
ATOM   4778  CA  VAL A 293      55.149 -44.319  -3.594  1.00  0.200          C  
ATOM   4779  C   VAL A 293      56.669 -44.411  -3.665  1.00  0.180          C  
ATOM   4780  O   VAL A 293      57.260 -45.237  -2.968  1.00  0.180          O  
ATOM   4781  CB  VAL A 293      54.522 -45.038  -4.792  1.00  0.270          C  
ATOM   4782  CG1 VAL A 293      55.131 -46.473  -4.965  1.00  0.270          C  
ATOM   4783  CG2 VAL A 293      53.016 -45.083  -4.569  1.00  0.270          C  
ATOM   4784  H   VAL A 293      54.189 -42.541  -4.308  1.00  0.220          H  
ATOM   4785  HA  VAL A 293      54.809 -44.809  -2.681  1.00  0.240          H  
ATOM   4786  HB  VAL A 293      54.742 -44.478  -5.708  1.00  0.330          H  
ATOM   4787 1HG1 VAL A 293      54.684 -46.956  -5.818  1.00  0.330          H  
ATOM   4788 2HG1 VAL A 293      56.206 -46.413  -5.129  1.00  0.330          H  
ATOM   4789 3HG1 VAL A 293      54.943 -47.056  -4.080  1.00  0.330          H  
ATOM   4790 1HG2 VAL A 293      52.559 -45.548  -5.402  1.00  0.330          H  
ATOM   4791 2HG2 VAL A 293      52.795 -45.643  -3.661  1.00  0.330          H  
ATOM   4792 3HG2 VAL A 293      52.633 -44.077  -4.473  1.00  0.330          H  
ATOM   4793  N   ARG A 294      57.310 -43.598  -4.518  1.00  0.160          N  
ATOM   4794  CA  ARG A 294      58.764 -43.653  -4.605  1.00  0.160          C  
ATOM   4795  C   ARG A 294      59.405 -43.281  -3.275  1.00  0.160          C  
ATOM   4796  O   ARG A 294      60.407 -43.883  -2.885  1.00  0.170          O  
ATOM   4797  CB  ARG A 294      59.300 -42.759  -5.699  1.00  0.220          C  
ATOM   4798  CG  ARG A 294      58.990 -43.251  -7.082  1.00  0.220          C  
ATOM   4799  CD  ARG A 294      59.585 -42.405  -8.110  1.00  0.220          C  
ATOM   4800  NE  ARG A 294      59.224 -42.865  -9.437  1.00  0.220          N  
ATOM   4801  CZ  ARG A 294      59.810 -42.464 -10.580  1.00  0.220          C  
ATOM   4802  NH1 ARG A 294      60.828 -41.621 -10.552  1.00  0.220          N  
ATOM   4803  NH2 ARG A 294      59.376 -42.903 -11.740  1.00  0.220          N  
ATOM   4804  H   ARG A 294      56.778 -42.955  -5.116  1.00  0.190          H  
ATOM   4805  HA  ARG A 294      59.048 -44.672  -4.848  1.00  0.190          H  
ATOM   4806 1HB  ARG A 294      58.869 -41.762  -5.596  1.00  0.270          H  
ATOM   4807 2HB  ARG A 294      60.379 -42.663  -5.605  1.00  0.270          H  
ATOM   4808 1HG  ARG A 294      59.369 -44.260  -7.199  1.00  0.270          H  
ATOM   4809 2HG  ARG A 294      57.909 -43.255  -7.234  1.00  0.270          H  
ATOM   4810 1HD  ARG A 294      59.223 -41.379  -7.989  1.00  0.270          H  
ATOM   4811 2HD  ARG A 294      60.669 -42.434  -8.010  1.00  0.270          H  
ATOM   4812  HE  ARG A 294      58.436 -43.529  -9.508  1.00  0.270          H  
ATOM   4813 1HH1 ARG A 294      61.180 -41.268  -9.675  1.00  0.270          H  
ATOM   4814 2HH1 ARG A 294      61.250 -41.318 -11.428  1.00  0.270          H  
ATOM   4815 1HH2 ARG A 294      58.581 -43.532 -11.836  1.00  0.270          H  
ATOM   4816 2HH2 ARG A 294      59.814 -42.587 -12.594  1.00  0.270          H  
ATOM   4817  N   HIS A 295      58.821 -42.304  -2.574  1.00  0.160          N  
ATOM   4818  CA  HIS A 295      59.300 -41.872  -1.274  1.00  0.160          C  
ATOM   4819  C   HIS A 295      59.236 -43.055  -0.314  1.00  0.160          C  
ATOM   4820  O   HIS A 295      60.199 -43.329   0.411  1.00  0.180          O  
ATOM   4821  CB  HIS A 295      58.456 -40.706  -0.748  1.00  0.220          C  
ATOM   4822  CG  HIS A 295      58.945 -40.113   0.520  1.00  0.220          C  
ATOM   4823  ND1 HIS A 295      60.042 -39.275   0.571  1.00  0.220          N  
ATOM   4824  CD2 HIS A 295      58.497 -40.226   1.787  1.00  0.220          C  
ATOM   4825  CE1 HIS A 295      60.244 -38.896   1.818  1.00  0.220          C  
ATOM   4826  NE2 HIS A 295      59.323 -39.458   2.578  1.00  0.220          N  
ATOM   4827  H   HIS A 295      58.034 -41.798  -2.991  1.00  0.190          H  
ATOM   4828  HA  HIS A 295      60.335 -41.545  -1.345  1.00  0.190          H  
ATOM   4829 1HB  HIS A 295      58.412 -39.922  -1.504  1.00  0.270          H  
ATOM   4830 2HB  HIS A 295      57.440 -41.044  -0.581  1.00  0.270          H  
ATOM   4831  HD1 HIS A 295      60.455 -38.815  -0.216  1.00  0.270          H  
ATOM   4832  HD2 HIS A 295      57.666 -40.778   2.229  1.00  0.270          H  
ATOM   4833  HE1 HIS A 295      61.068 -38.229   2.069  1.00  0.270          H  
ATOM   4834  N   CYS A 296      58.093 -43.755  -0.298  1.00  0.170          N  
ATOM   4835  CA  CYS A 296      57.925 -44.908   0.568  1.00  0.190          C  
ATOM   4836  C   CYS A 296      58.983 -45.971   0.236  1.00  0.190          C  
ATOM   4837  O   CYS A 296      59.608 -46.547   1.140  1.00  0.190          O  
ATOM   4838  CB  CYS A 296      56.546 -45.538   0.347  1.00  0.260          C  
ATOM   4839  SG  CYS A 296      55.135 -44.526   0.869  1.00  0.260          S  
ATOM   4840  H   CYS A 296      57.316 -43.444  -0.888  1.00  0.200          H  
ATOM   4841  HA  CYS A 296      58.031 -44.592   1.604  1.00  0.230          H  
ATOM   4842 1HB  CYS A 296      56.417 -45.777  -0.701  1.00  0.310          H  
ATOM   4843 2HB  CYS A 296      56.498 -46.479   0.902  1.00  0.310          H  
ATOM   4844  HG  CYS A 296      55.244 -43.587  -0.118  1.00  0.310          H  
ATOM   4845  N   LEU A 297      59.218 -46.225  -1.067  1.00  0.200          N  
ATOM   4846  CA  LEU A 297      60.193 -47.245  -1.433  1.00  0.210          C  
ATOM   4847  C   LEU A 297      61.575 -46.851  -0.945  1.00  0.200          C  
ATOM   4848  O   LEU A 297      62.300 -47.671  -0.382  1.00  0.240          O  
ATOM   4849  CB  LEU A 297      60.268 -47.423  -2.967  1.00  0.290          C  
ATOM   4850  CG  LEU A 297      59.052 -48.042  -3.716  1.00  0.290          C  
ATOM   4851  CD1 LEU A 297      59.303 -47.907  -5.240  1.00  0.290          C  
ATOM   4852  CD2 LEU A 297      58.871 -49.510  -3.325  1.00  0.290          C  
ATOM   4853  H   LEU A 297      58.665 -45.748  -1.786  1.00  0.240          H  
ATOM   4854  HA  LEU A 297      59.916 -48.180  -0.956  1.00  0.250          H  
ATOM   4855 1HB  LEU A 297      60.440 -46.442  -3.404  1.00  0.350          H  
ATOM   4856 2HB  LEU A 297      61.132 -48.046  -3.190  1.00  0.350          H  
ATOM   4857  HG  LEU A 297      58.149 -47.492  -3.466  1.00  0.350          H  
ATOM   4858 1HD1 LEU A 297      58.457 -48.322  -5.787  1.00  0.350          H  
ATOM   4859 2HD1 LEU A 297      59.422 -46.864  -5.507  1.00  0.350          H  
ATOM   4860 3HD1 LEU A 297      60.210 -48.450  -5.505  1.00  0.350          H  
ATOM   4861 1HD2 LEU A 297      58.028 -49.921  -3.861  1.00  0.350          H  
ATOM   4862 2HD2 LEU A 297      59.774 -50.073  -3.581  1.00  0.350          H  
ATOM   4863 3HD2 LEU A 297      58.685 -49.592  -2.258  1.00  0.350          H  
ATOM   4864  N   LYS A 298      61.917 -45.572  -1.097  1.00  0.200          N  
ATOM   4865  CA  LYS A 298      63.216 -45.055  -0.707  1.00  0.230          C  
ATOM   4866  C   LYS A 298      63.461 -45.222   0.779  1.00  0.200          C  
ATOM   4867  O   LYS A 298      64.550 -45.627   1.196  1.00  0.240          O  
ATOM   4868  CB  LYS A 298      63.323 -43.585  -1.120  1.00  0.310          C  
ATOM   4869  CG  LYS A 298      64.668 -42.949  -0.901  1.00  0.310          C  
ATOM   4870  CD  LYS A 298      64.696 -41.533  -1.474  1.00  0.310          C  
ATOM   4871  CE  LYS A 298      66.075 -40.926  -1.348  1.00  0.310          C  
ATOM   4872  NZ  LYS A 298      66.131 -39.510  -1.828  1.00  0.310          N  
ATOM   4873  H   LYS A 298      61.269 -44.944  -1.581  1.00  0.240          H  
ATOM   4874  HA  LYS A 298      63.985 -45.621  -1.220  1.00  0.280          H  
ATOM   4875 1HB  LYS A 298      63.046 -43.475  -2.166  1.00  0.370          H  
ATOM   4876 2HB  LYS A 298      62.600 -43.009  -0.543  1.00  0.370          H  
ATOM   4877 1HG  LYS A 298      64.862 -42.894   0.173  1.00  0.370          H  
ATOM   4878 2HG  LYS A 298      65.451 -43.551  -1.354  1.00  0.370          H  
ATOM   4879 1HD  LYS A 298      64.426 -41.567  -2.534  1.00  0.370          H  
ATOM   4880 2HD  LYS A 298      63.976 -40.908  -0.948  1.00  0.370          H  
ATOM   4881 1HE  LYS A 298      66.395 -40.963  -0.309  1.00  0.370          H  
ATOM   4882 2HE  LYS A 298      66.763 -41.518  -1.949  1.00  0.370          H  
ATOM   4883 1HZ  LYS A 298      67.080 -39.163  -1.735  1.00  0.370          H  
ATOM   4884 2HZ  LYS A 298      65.861 -39.442  -2.801  1.00  0.370          H  
ATOM   4885 3HZ  LYS A 298      65.522 -38.915  -1.292  1.00  0.370          H  
ATOM   4886  N   ASN A 299      62.443 -44.926   1.585  1.00  0.170          N  
ATOM   4887  CA  ASN A 299      62.579 -45.041   3.023  1.00  0.190          C  
ATOM   4888  C   ASN A 299      62.338 -46.457   3.559  1.00  0.160          C  
ATOM   4889  O   ASN A 299      62.668 -46.739   4.714  1.00  0.290          O  
ATOM   4890  CB  ASN A 299      61.645 -44.066   3.699  1.00  0.260          C  
ATOM   4891  CG  ASN A 299      62.043 -42.645   3.509  1.00  0.260          C  
ATOM   4892  OD1 ASN A 299      63.222 -42.316   3.303  1.00  0.260          O  
ATOM   4893  ND2 ASN A 299      61.076 -41.782   3.583  1.00  0.260          N  
ATOM   4894  H   ASN A 299      61.583 -44.543   1.176  1.00  0.200          H  
ATOM   4895  HA  ASN A 299      63.602 -44.774   3.284  1.00  0.230          H  
ATOM   4896 1HB  ASN A 299      60.633 -44.201   3.299  1.00  0.310          H  
ATOM   4897 2HB  ASN A 299      61.609 -44.274   4.765  1.00  0.310          H  
ATOM   4898 1HD2 ASN A 299      61.257 -40.803   3.474  1.00  0.310          H  
ATOM   4899 2HD2 ASN A 299      60.136 -42.092   3.758  1.00  0.310          H  
ATOM   4900  N   GLY A 300      61.804 -47.363   2.731  1.00  0.170          N  
ATOM   4901  CA  GLY A 300      61.517 -48.720   3.173  1.00  0.190          C  
ATOM   4902  C   GLY A 300      60.233 -48.768   3.994  1.00  0.210          C  
ATOM   4903  O   GLY A 300      60.071 -49.619   4.874  1.00  0.250          O  
ATOM   4904  H   GLY A 300      61.513 -47.095   1.787  1.00  0.200          H  
ATOM   4905 1HA  GLY A 300      61.418 -49.362   2.297  1.00  0.230          H  
ATOM   4906 2HA  GLY A 300      62.350 -49.096   3.762  1.00  0.230          H  
ATOM   4907  N   GLU A 301      59.345 -47.811   3.746  1.00  0.200          N  
ATOM   4908  CA  GLU A 301      58.096 -47.684   4.464  1.00  0.240          C  
ATOM   4909  C   GLU A 301      56.971 -48.377   3.728  1.00  0.240          C  
ATOM   4910  O   GLU A 301      57.029 -48.574   2.512  1.00  0.290          O  
ATOM   4911  CB  GLU A 301      57.776 -46.208   4.700  1.00  0.320          C  
ATOM   4912  CG  GLU A 301      58.767 -45.515   5.635  1.00  0.320          C  
ATOM   4913  CD  GLU A 301      58.484 -44.043   5.842  1.00  0.320          C  
ATOM   4914  OE1 GLU A 301      57.593 -43.538   5.209  1.00  0.320          O  
ATOM   4915  OE2 GLU A 301      59.169 -43.428   6.625  1.00  0.320          O  
ATOM   4916  H   GLU A 301      59.510 -47.177   2.962  1.00  0.240          H  
ATOM   4917  HA  GLU A 301      58.206 -48.164   5.436  1.00  0.290          H  
ATOM   4918 1HB  GLU A 301      57.790 -45.682   3.747  1.00  0.380          H  
ATOM   4919 2HB  GLU A 301      56.772 -46.109   5.114  1.00  0.380          H  
ATOM   4920 1HG  GLU A 301      58.732 -46.014   6.601  1.00  0.380          H  
ATOM   4921 2HG  GLU A 301      59.763 -45.650   5.239  1.00  0.380          H  
ATOM   4922  N   GLU A 302      55.953 -48.765   4.474  1.00  0.240          N  
ATOM   4923  CA  GLU A 302      54.782 -49.378   3.889  1.00  0.270          C  
ATOM   4924  C   GLU A 302      53.957 -48.302   3.209  1.00  0.230          C  
ATOM   4925  O   GLU A 302      53.925 -47.155   3.662  1.00  0.220          O  
ATOM   4926  CB  GLU A 302      53.985 -50.102   4.969  1.00  0.370          C  
ATOM   4927  CG  GLU A 302      54.701 -51.296   5.577  1.00  0.370          C  
ATOM   4928  CD  GLU A 302      53.916 -51.979   6.675  1.00  0.370          C  
ATOM   4929  OE1 GLU A 302      52.877 -51.476   7.064  1.00  0.370          O  
ATOM   4930  OE2 GLU A 302      54.356 -53.009   7.126  1.00  0.370          O  
ATOM   4931  H   GLU A 302      55.983 -48.601   5.470  1.00  0.290          H  
ATOM   4932  HA  GLU A 302      55.095 -50.101   3.135  1.00  0.320          H  
ATOM   4933 1HB  GLU A 302      53.770 -49.409   5.777  1.00  0.440          H  
ATOM   4934 2HB  GLU A 302      53.036 -50.446   4.553  1.00  0.440          H  
ATOM   4935 1HG  GLU A 302      54.900 -52.020   4.788  1.00  0.440          H  
ATOM   4936 2HG  GLU A 302      55.660 -50.967   5.975  1.00  0.440          H  
ATOM   4937  N   ILE A 303      53.262 -48.683   2.159  1.00  0.230          N  
ATOM   4938  CA  ILE A 303      52.449 -47.758   1.406  1.00  0.200          C  
ATOM   4939  C   ILE A 303      51.002 -47.852   1.885  1.00  0.180          C  
ATOM   4940  O   ILE A 303      50.328 -48.832   1.587  1.00  0.200          O  
ATOM   4941  CB  ILE A 303      52.576 -48.180  -0.086  1.00  0.290          C  
ATOM   4942  CG1 ILE A 303      54.071 -48.137  -0.503  1.00  0.290          C  
ATOM   4943  CG2 ILE A 303      51.800 -47.270  -0.989  1.00  0.290          C  
ATOM   4944  CD1 ILE A 303      54.379 -48.817  -1.787  1.00  0.290          C  
ATOM   4945  H   ILE A 303      53.320 -49.650   1.860  1.00  0.280          H  
ATOM   4946  HA  ILE A 303      52.819 -46.742   1.552  1.00  0.240          H  
ATOM   4947  HB  ILE A 303      52.216 -49.198  -0.192  1.00  0.350          H  
ATOM   4948 1HG1 ILE A 303      54.357 -47.103  -0.602  1.00  0.350          H  
ATOM   4949 2HG1 ILE A 303      54.684 -48.595   0.270  1.00  0.350          H  
ATOM   4950 1HG2 ILE A 303      51.878 -47.578  -2.019  1.00  0.350          H  
ATOM   4951 2HG2 ILE A 303      50.757 -47.263  -0.709  1.00  0.350          H  
ATOM   4952 3HG2 ILE A 303      52.227 -46.293  -0.877  1.00  0.350          H  
ATOM   4953 1HD1 ILE A 303      55.447 -48.726  -1.995  1.00  0.350          H  
ATOM   4954 2HD1 ILE A 303      54.113 -49.870  -1.680  1.00  0.350          H  
ATOM   4955 3HD1 ILE A 303      53.825 -48.387  -2.602  1.00  0.350          H  
ATOM   4956  N   HIS A 304      50.527 -46.838   2.613  1.00  0.150          N  
ATOM   4957  CA  HIS A 304      49.167 -46.854   3.170  1.00  0.150          C  
ATOM   4958  C   HIS A 304      48.266 -45.743   2.667  1.00  0.140          C  
ATOM   4959  O   HIS A 304      48.538 -44.549   2.878  1.00  0.140          O  
ATOM   4960  CB  HIS A 304      49.183 -46.746   4.689  1.00  0.210          C  
ATOM   4961  CG  HIS A 304      49.750 -47.903   5.422  1.00  0.210          C  
ATOM   4962  ND1 HIS A 304      48.957 -48.788   6.129  1.00  0.210          N  
ATOM   4963  CD2 HIS A 304      51.009 -48.339   5.561  1.00  0.210          C  
ATOM   4964  CE1 HIS A 304      49.724 -49.719   6.669  1.00  0.210          C  
ATOM   4965  NE2 HIS A 304      50.965 -49.476   6.337  1.00  0.210          N  
ATOM   4966  H   HIS A 304      51.152 -46.071   2.826  1.00  0.180          H  
ATOM   4967  HA  HIS A 304      48.686 -47.795   2.911  1.00  0.180          H  
ATOM   4968 1HB  HIS A 304      49.727 -45.848   4.983  1.00  0.250          H  
ATOM   4969 2HB  HIS A 304      48.160 -46.626   5.013  1.00  0.250          H  
ATOM   4970  HD2 HIS A 304      51.890 -47.880   5.133  1.00  0.250          H  
ATOM   4971  HE1 HIS A 304      49.387 -50.556   7.279  1.00  0.250          H  
ATOM   4972  HE2 HIS A 304      51.782 -50.064   6.615  1.00  0.250          H  
ATOM   4973  N   VAL A 305      47.150 -46.158   2.082  1.00  0.150          N  
ATOM   4974  CA  VAL A 305      46.144 -45.262   1.531  1.00  0.130          C  
ATOM   4975  C   VAL A 305      44.771 -45.601   2.078  1.00  0.140          C  
ATOM   4976  O   VAL A 305      44.557 -46.711   2.559  1.00  0.170          O  
ATOM   4977  CB  VAL A 305      46.091 -45.349  -0.006  1.00  0.190          C  
ATOM   4978  CG1 VAL A 305      47.387 -44.951  -0.607  1.00  0.190          C  
ATOM   4979  CG2 VAL A 305      45.756 -46.738  -0.400  1.00  0.190          C  
ATOM   4980  H   VAL A 305      47.009 -47.174   2.018  1.00  0.180          H  
ATOM   4981  HA  VAL A 305      46.398 -44.249   1.821  1.00  0.160          H  
ATOM   4982  HB  VAL A 305      45.331 -44.669  -0.375  1.00  0.230          H  
ATOM   4983 1HG1 VAL A 305      47.313 -45.007  -1.676  1.00  0.230          H  
ATOM   4984 2HG1 VAL A 305      47.628 -43.938  -0.317  1.00  0.230          H  
ATOM   4985 3HG1 VAL A 305      48.147 -45.629  -0.262  1.00  0.230          H  
ATOM   4986 1HG2 VAL A 305      45.709 -46.813  -1.466  1.00  0.230          H  
ATOM   4987 2HG2 VAL A 305      46.517 -47.419  -0.032  1.00  0.230          H  
ATOM   4988 3HG2 VAL A 305      44.798 -47.011   0.018  1.00  0.230          H  
ATOM   4989  N   VAL A 306      43.850 -44.672   1.949  1.00  0.170          N  
ATOM   4990  CA  VAL A 306      42.489 -44.866   2.395  1.00  0.240          C  
ATOM   4991  C   VAL A 306      41.512 -44.673   1.247  1.00  0.320          C  
ATOM   4992  O   VAL A 306      41.652 -43.775   0.408  1.00  0.440          O  
ATOM   4993  CB  VAL A 306      42.192 -43.943   3.620  1.00  0.310          C  
ATOM   4994  CG1 VAL A 306      42.388 -42.479   3.270  1.00  0.310          C  
ATOM   4995  CG2 VAL A 306      40.763 -44.182   4.141  1.00  0.310          C  
ATOM   4996  H   VAL A 306      44.133 -43.797   1.518  1.00  0.200          H  
ATOM   4997  HA  VAL A 306      42.386 -45.891   2.740  1.00  0.290          H  
ATOM   4998  HB  VAL A 306      42.907 -44.182   4.406  1.00  0.370          H  
ATOM   4999 1HG1 VAL A 306      42.214 -41.869   4.143  1.00  0.370          H  
ATOM   5000 2HG1 VAL A 306      43.410 -42.315   2.923  1.00  0.370          H  
ATOM   5001 3HG1 VAL A 306      41.682 -42.206   2.496  1.00  0.370          H  
ATOM   5002 1HG2 VAL A 306      40.590 -43.554   5.011  1.00  0.370          H  
ATOM   5003 2HG2 VAL A 306      40.027 -43.934   3.374  1.00  0.370          H  
ATOM   5004 3HG2 VAL A 306      40.643 -45.225   4.425  1.00  0.370          H  
ATOM   5005  N   LEU A 307      40.542 -45.558   1.183  1.00  0.290          N  
ATOM   5006  CA  LEU A 307      39.542 -45.519   0.151  1.00  0.420          C  
ATOM   5007  C   LEU A 307      38.521 -44.436   0.453  1.00  0.400          C  
ATOM   5008  O   LEU A 307      37.903 -44.456   1.519  1.00  0.380          O  
ATOM   5009  CB  LEU A 307      38.769 -46.832   0.166  1.00  0.540          C  
ATOM   5010  CG  LEU A 307      37.776 -47.046  -0.941  1.00  0.540          C  
ATOM   5011  CD1 LEU A 307      38.539 -47.292  -2.239  1.00  0.540          C  
ATOM   5012  CD2 LEU A 307      36.859 -48.129  -0.548  1.00  0.540          C  
ATOM   5013  H   LEU A 307      40.486 -46.276   1.905  1.00  0.350          H  
ATOM   5014  HA  LEU A 307      40.022 -45.312  -0.802  1.00  0.500          H  
ATOM   5015 1HB  LEU A 307      39.487 -47.649   0.131  1.00  0.640          H  
ATOM   5016 2HB  LEU A 307      38.237 -46.900   1.115  1.00  0.640          H  
ATOM   5017  HG  LEU A 307      37.190 -46.153  -1.090  1.00  0.640          H  
ATOM   5018 1HD1 LEU A 307      37.847 -47.440  -3.035  1.00  0.640          H  
ATOM   5019 2HD1 LEU A 307      39.174 -46.447  -2.480  1.00  0.640          H  
ATOM   5020 3HD1 LEU A 307      39.155 -48.188  -2.135  1.00  0.640          H  
ATOM   5021 1HD2 LEU A 307      36.126 -48.296  -1.308  1.00  0.640          H  
ATOM   5022 2HD2 LEU A 307      37.417 -49.006  -0.373  1.00  0.640          H  
ATOM   5023 3HD2 LEU A 307      36.359 -47.835   0.355  1.00  0.640          H  
ATOM   5024  N   ASP A 308      38.290 -43.537  -0.491  1.00  0.400          N  
ATOM   5025  CA  ASP A 308      37.294 -42.489  -0.270  1.00  0.390          C  
ATOM   5026  C   ASP A 308      36.769 -41.986  -1.598  1.00  0.380          C  
ATOM   5027  O   ASP A 308      37.251 -42.408  -2.641  1.00  0.400          O  
ATOM   5028  CB  ASP A 308      37.931 -41.340   0.526  1.00  0.550          C  
ATOM   5029  CG  ASP A 308      36.947 -40.498   1.358  1.00  0.550          C  
ATOM   5030  OD1 ASP A 308      35.773 -40.513   1.035  1.00  0.550          O  
ATOM   5031  OD2 ASP A 308      37.374 -39.833   2.292  1.00  0.550          O  
ATOM   5032  H   ASP A 308      38.857 -43.568  -1.345  1.00  0.480          H  
ATOM   5033  HA  ASP A 308      36.461 -42.903   0.298  1.00  0.470          H  
ATOM   5034 1HB  ASP A 308      38.707 -41.737   1.182  1.00  0.660          H  
ATOM   5035 2HB  ASP A 308      38.403 -40.682  -0.190  1.00  0.660          H  
ATOM   5036  N   THR A 309      35.840 -41.051  -1.581  1.00  0.400          N  
ATOM   5037  CA  THR A 309      35.349 -40.513  -2.841  1.00  0.450          C  
ATOM   5038  C   THR A 309      36.254 -39.346  -3.265  1.00  0.440          C  
ATOM   5039  O   THR A 309      36.996 -38.824  -2.432  1.00  0.490          O  
ATOM   5040  CB  THR A 309      33.876 -40.077  -2.694  1.00  0.610          C  
ATOM   5041  OG1 THR A 309      33.771 -39.023  -1.720  1.00  0.610          O  
ATOM   5042  CG2 THR A 309      33.059 -41.285  -2.246  1.00  0.610          C  
ATOM   5043  H   THR A 309      35.481 -40.723  -0.677  1.00  0.480          H  
ATOM   5044  HA  THR A 309      35.389 -41.306  -3.578  1.00  0.540          H  
ATOM   5045  HB  THR A 309      33.485 -39.724  -3.634  1.00  0.730          H  
ATOM   5046  HG1 THR A 309      34.165 -38.207  -2.079  1.00  0.730          H  
ATOM   5047 1HG2 THR A 309      32.015 -40.998  -2.137  1.00  0.730          H  
ATOM   5048 2HG2 THR A 309      33.145 -42.077  -2.997  1.00  0.730          H  
ATOM   5049 3HG2 THR A 309      33.432 -41.651  -1.293  1.00  0.730          H  
ATOM   5050  N   PRO A 310      36.236 -38.907  -4.536  1.00  0.400          N  
ATOM   5051  CA  PRO A 310      36.944 -37.731  -5.007  1.00  0.390          C  
ATOM   5052  C   PRO A 310      36.406 -36.480  -4.300  1.00  0.340          C  
ATOM   5053  O   PRO A 310      35.226 -36.468  -3.941  1.00  0.380          O  
ATOM   5054  CB  PRO A 310      36.577 -37.678  -6.497  1.00  0.580          C  
ATOM   5055  CG  PRO A 310      36.186 -39.088  -6.864  1.00  0.580          C  
ATOM   5056  CD  PRO A 310      35.572 -39.680  -5.610  1.00  0.580          C  
ATOM   5057  HA  PRO A 310      38.013 -37.903  -4.878  1.00  0.470          H  
ATOM   5058 1HB  PRO A 310      35.768 -36.944  -6.657  1.00  0.700          H  
ATOM   5059 2HB  PRO A 310      37.443 -37.320  -7.077  1.00  0.700          H  
ATOM   5060 1HG  PRO A 310      35.462 -39.063  -7.695  1.00  0.700          H  
ATOM   5061 2HG  PRO A 310      37.048 -39.634  -7.236  1.00  0.700          H  
ATOM   5062 1HD  PRO A 310      34.489 -39.534  -5.614  1.00  0.700          H  
ATOM   5063 2HD  PRO A 310      35.857 -40.735  -5.578  1.00  0.700          H  
ATOM   5064  N   PRO A 311      37.223 -35.435  -4.081  1.00  0.290          N  
ATOM   5065  CA  PRO A 311      36.810 -34.137  -3.596  1.00  0.250          C  
ATOM   5066  C   PRO A 311      35.837 -33.574  -4.601  1.00  0.220          C  
ATOM   5067  O   PRO A 311      35.992 -33.840  -5.792  1.00  0.210          O  
ATOM   5068  CB  PRO A 311      38.110 -33.329  -3.585  1.00  0.380          C  
ATOM   5069  CG  PRO A 311      39.193 -34.360  -3.522  1.00  0.380          C  
ATOM   5070  CD  PRO A 311      38.656 -35.550  -4.297  1.00  0.380          C  
ATOM   5071  HA  PRO A 311      36.355 -34.231  -2.595  1.00  0.300          H  
ATOM   5072 1HB  PRO A 311      38.165 -32.703  -4.490  1.00  0.450          H  
ATOM   5073 2HB  PRO A 311      38.123 -32.643  -2.728  1.00  0.450          H  
ATOM   5074 1HG  PRO A 311      40.131 -33.956  -3.941  1.00  0.450          H  
ATOM   5075 2HG  PRO A 311      39.404 -34.611  -2.471  1.00  0.450          H  
ATOM   5076 1HD  PRO A 311      38.863 -35.468  -5.362  1.00  0.450          H  
ATOM   5077 2HD  PRO A 311      39.078 -36.448  -3.834  1.00  0.450          H  
ATOM   5078  N   ASP A 312      34.902 -32.759  -4.152  1.00  0.220          N  
ATOM   5079  CA  ASP A 312      33.946 -32.104  -5.036  1.00  0.210          C  
ATOM   5080  C   ASP A 312      34.606 -30.931  -5.769  1.00  0.200          C  
ATOM   5081  O   ASP A 312      34.965 -29.959  -5.104  1.00  0.220          O  
ATOM   5082  CB  ASP A 312      32.746 -31.573  -4.245  1.00  0.300          C  
ATOM   5083  CG  ASP A 312      31.672 -30.945  -5.151  1.00  0.300          C  
ATOM   5084  OD1 ASP A 312      31.939 -30.818  -6.342  1.00  0.300          O  
ATOM   5085  OD2 ASP A 312      30.624 -30.591  -4.664  1.00  0.300          O  
ATOM   5086  H   ASP A 312      34.824 -32.622  -3.153  1.00  0.260          H  
ATOM   5087  HA  ASP A 312      33.566 -32.845  -5.728  1.00  0.250          H  
ATOM   5088 1HB  ASP A 312      32.293 -32.392  -3.682  1.00  0.360          H  
ATOM   5089 2HB  ASP A 312      33.081 -30.828  -3.525  1.00  0.360          H  
ATOM   5090  N   PRO A 313      34.772 -30.946  -7.116  1.00  0.190          N  
ATOM   5091  CA  PRO A 313      35.434 -29.911  -7.904  1.00  0.200          C  
ATOM   5092  C   PRO A 313      34.799 -28.537  -7.695  1.00  0.220          C  
ATOM   5093  O   PRO A 313      35.422 -27.515  -7.974  1.00  0.230          O  
ATOM   5094  CB  PRO A 313      35.235 -30.388  -9.346  1.00  0.300          C  
ATOM   5095  CG  PRO A 313      35.057 -31.877  -9.240  1.00  0.300          C  
ATOM   5096  CD  PRO A 313      34.298 -32.090  -7.942  1.00  0.300          C  
ATOM   5097  HA  PRO A 313      36.502 -29.888  -7.639  1.00  0.240          H  
ATOM   5098 1HB  PRO A 313      34.371 -29.876  -9.799  1.00  0.360          H  
ATOM   5099 2HB  PRO A 313      36.115 -30.122  -9.934  1.00  0.360          H  
ATOM   5100 1HG  PRO A 313      34.516 -32.262 -10.116  1.00  0.360          H  
ATOM   5101 2HG  PRO A 313      36.043 -32.370  -9.233  1.00  0.360          H  
ATOM   5102 1HD  PRO A 313      33.206 -32.037  -8.092  1.00  0.360          H  
ATOM   5103 2HD  PRO A 313      34.619 -33.054  -7.553  1.00  0.360          H  
ATOM   5104  N   ALA A 314      33.545 -28.500  -7.215  1.00  0.220          N  
ATOM   5105  CA  ALA A 314      32.835 -27.257  -6.927  1.00  0.240          C  
ATOM   5106  C   ALA A 314      33.669 -26.366  -6.009  1.00  0.230          C  
ATOM   5107  O   ALA A 314      33.582 -25.139  -6.041  1.00  0.240          O  
ATOM   5108  CB  ALA A 314      31.504 -27.541  -6.268  1.00  0.330          C  
ATOM   5109  H   ALA A 314      33.045 -29.380  -7.005  1.00  0.260          H  
ATOM   5110  HA  ALA A 314      32.670 -26.731  -7.868  1.00  0.290          H  
ATOM   5111 1HB  ALA A 314      30.983 -26.605  -6.077  1.00  0.390          H  
ATOM   5112 2HB  ALA A 314      30.900 -28.171  -6.922  1.00  0.390          H  
ATOM   5113 3HB  ALA A 314      31.673 -28.062  -5.327  1.00  0.390          H  
ATOM   5114  N   LEU A 315      34.450 -27.000  -5.140  1.00  0.220          N  
ATOM   5115  CA  LEU A 315      35.266 -26.336  -4.146  1.00  0.220          C  
ATOM   5116  C   LEU A 315      36.307 -25.417  -4.763  1.00  0.210          C  
ATOM   5117  O   LEU A 315      36.734 -24.451  -4.126  1.00  0.220          O  
ATOM   5118  CB  LEU A 315      35.979 -27.398  -3.306  1.00  0.310          C  
ATOM   5119  CG  LEU A 315      35.112 -28.272  -2.382  1.00  0.310          C  
ATOM   5120  CD1 LEU A 315      35.987 -29.389  -1.830  1.00  0.310          C  
ATOM   5121  CD2 LEU A 315      34.533 -27.433  -1.241  1.00  0.310          C  
ATOM   5122  H   LEU A 315      34.507 -28.024  -5.189  1.00  0.260          H  
ATOM   5123  HA  LEU A 315      34.617 -25.728  -3.523  1.00  0.260          H  
ATOM   5124 1HB  LEU A 315      36.499 -28.069  -3.994  1.00  0.370          H  
ATOM   5125 2HB  LEU A 315      36.717 -26.919  -2.696  1.00  0.370          H  
ATOM   5126  HG  LEU A 315      34.299 -28.718  -2.952  1.00  0.370          H  
ATOM   5127 1HD1 LEU A 315      35.391 -30.029  -1.181  1.00  0.370          H  
ATOM   5128 2HD1 LEU A 315      36.381 -29.982  -2.663  1.00  0.370          H  
ATOM   5129 3HD1 LEU A 315      36.812 -28.964  -1.262  1.00  0.370          H  
ATOM   5130 1HD2 LEU A 315      33.936 -28.075  -0.594  1.00  0.370          H  
ATOM   5131 2HD2 LEU A 315      35.347 -26.993  -0.663  1.00  0.370          H  
ATOM   5132 3HD2 LEU A 315      33.902 -26.643  -1.630  1.00  0.370          H  
ATOM   5133  N   ASP A 316      36.699 -25.699  -5.999  1.00  0.210          N  
ATOM   5134  CA  ASP A 316      37.709 -24.938  -6.699  1.00  0.200          C  
ATOM   5135  C   ASP A 316      37.097 -23.947  -7.687  1.00  0.200          C  
ATOM   5136  O   ASP A 316      37.777 -23.444  -8.583  1.00  0.210          O  
ATOM   5137  CB  ASP A 316      38.691 -25.900  -7.362  1.00  0.280          C  
ATOM   5138  CG  ASP A 316      39.565 -26.613  -6.300  1.00  0.280          C  
ATOM   5139  OD1 ASP A 316      40.121 -25.928  -5.475  1.00  0.280          O  
ATOM   5140  OD2 ASP A 316      39.692 -27.815  -6.293  1.00  0.280          O  
ATOM   5141  H   ASP A 316      36.263 -26.476  -6.505  1.00  0.250          H  
ATOM   5142  HA  ASP A 316      38.269 -24.365  -5.963  1.00  0.240          H  
ATOM   5143 1HB  ASP A 316      38.131 -26.651  -7.928  1.00  0.340          H  
ATOM   5144 2HB  ASP A 316      39.323 -25.359  -8.061  1.00  0.340          H  
ATOM   5145  N   GLU A 317      35.801 -23.671  -7.536  1.00  0.220          N  
ATOM   5146  CA  GLU A 317      35.107 -22.723  -8.392  1.00  0.240          C  
ATOM   5147  C   GLU A 317      35.764 -21.348  -8.387  1.00  0.190          C  
ATOM   5148  O   GLU A 317      36.164 -20.815  -7.338  1.00  0.160          O  
ATOM   5149  CB  GLU A 317      33.636 -22.596  -7.980  1.00  0.330          C  
ATOM   5150  CG  GLU A 317      32.796 -21.662  -8.860  1.00  0.330          C  
ATOM   5151  CD  GLU A 317      31.346 -21.633  -8.465  1.00  0.330          C  
ATOM   5152  OE1 GLU A 317      30.986 -22.316  -7.540  1.00  0.330          O  
ATOM   5153  OE2 GLU A 317      30.595 -20.929  -9.093  1.00  0.330          O  
ATOM   5154  H   GLU A 317      35.246 -24.143  -6.812  1.00  0.260          H  
ATOM   5155  HA  GLU A 317      35.138 -23.106  -9.412  1.00  0.290          H  
ATOM   5156 1HB  GLU A 317      33.169 -23.581  -8.018  1.00  0.390          H  
ATOM   5157 2HB  GLU A 317      33.575 -22.247  -6.948  1.00  0.390          H  
ATOM   5158 1HG  GLU A 317      33.186 -20.645  -8.784  1.00  0.390          H  
ATOM   5159 2HG  GLU A 317      32.881 -21.978  -9.897  1.00  0.390          H  
ATOM   5160  N   VAL A 318      35.905 -20.800  -9.593  1.00  0.230          N  
ATOM   5161  CA  VAL A 318      36.491 -19.494  -9.851  1.00  0.230          C  
ATOM   5162  C   VAL A 318      35.413 -18.455 -10.144  1.00  0.330          C  
ATOM   5163  O   VAL A 318      34.566 -18.651 -11.005  1.00  1.150          O  
ATOM   5164  CB  VAL A 318      37.489 -19.604 -11.035  1.00  0.320          C  
ATOM   5165  CG1 VAL A 318      38.055 -18.250 -11.414  1.00  0.320          C  
ATOM   5166  CG2 VAL A 318      38.649 -20.522 -10.618  1.00  0.320          C  
ATOM   5167  H   VAL A 318      35.553 -21.327 -10.382  1.00  0.280          H  
ATOM   5168  HA  VAL A 318      37.041 -19.179  -8.964  1.00  0.280          H  
ATOM   5169  HB  VAL A 318      36.976 -20.014 -11.903  1.00  0.390          H  
ATOM   5170 1HG1 VAL A 318      38.753 -18.367 -12.237  1.00  0.390          H  
ATOM   5171 2HG1 VAL A 318      37.254 -17.574 -11.723  1.00  0.390          H  
ATOM   5172 3HG1 VAL A 318      38.570 -17.829 -10.558  1.00  0.390          H  
ATOM   5173 1HG2 VAL A 318      39.354 -20.611 -11.435  1.00  0.390          H  
ATOM   5174 2HG2 VAL A 318      39.152 -20.092  -9.763  1.00  0.390          H  
ATOM   5175 3HG2 VAL A 318      38.271 -21.511 -10.355  1.00  0.390          H  
ATOM   5176  N   ARG A 319      35.447 -17.360  -9.413  1.00  0.540          N  
ATOM   5177  CA  ARG A 319      34.482 -16.279  -9.550  1.00  0.510          C  
ATOM   5178  C   ARG A 319      34.504 -15.662 -10.934  1.00  1.020          C  
ATOM   5179  O   ARG A 319      35.574 -15.422 -11.481  1.00  1.640          O  
ATOM   5180  CB  ARG A 319      34.822 -15.179  -8.561  1.00  0.730          C  
ATOM   5181  CG  ARG A 319      34.674 -15.529  -7.092  1.00  0.730          C  
ATOM   5182  CD  ARG A 319      35.292 -14.482  -6.250  1.00  0.730          C  
ATOM   5183  NE  ARG A 319      34.629 -13.188  -6.368  1.00  0.730          N  
ATOM   5184  CZ  ARG A 319      33.622 -12.741  -5.588  1.00  0.730          C  
ATOM   5185  NH1 ARG A 319      33.138 -13.482  -4.610  1.00  0.730          N  
ATOM   5186  NH2 ARG A 319      33.117 -11.541  -5.811  1.00  0.730          N  
ATOM   5187  H   ARG A 319      36.183 -17.282  -8.727  1.00  0.650          H  
ATOM   5188  HA  ARG A 319      33.485 -16.673  -9.349  1.00  0.610          H  
ATOM   5189 1HB  ARG A 319      35.852 -14.863  -8.723  1.00  0.870          H  
ATOM   5190 2HB  ARG A 319      34.185 -14.316  -8.763  1.00  0.870          H  
ATOM   5191 1HG  ARG A 319      33.616 -15.598  -6.839  1.00  0.870          H  
ATOM   5192 2HG  ARG A 319      35.162 -16.480  -6.881  1.00  0.870          H  
ATOM   5193 1HD  ARG A 319      35.301 -14.786  -5.208  1.00  0.870          H  
ATOM   5194 2HD  ARG A 319      36.312 -14.357  -6.587  1.00  0.870          H  
ATOM   5195  HE  ARG A 319      34.959 -12.568  -7.100  1.00  0.870          H  
ATOM   5196 1HH1 ARG A 319      33.514 -14.399  -4.431  1.00  0.870          H  
ATOM   5197 2HH1 ARG A 319      32.385 -13.128  -4.034  1.00  0.870          H  
ATOM   5198 1HH2 ARG A 319      33.486 -10.972  -6.562  1.00  0.870          H  
ATOM   5199 2HH2 ARG A 319      32.365 -11.191  -5.236  1.00  0.870          H  
ATOM   5200  N   LYS A 320      33.334 -15.339 -11.467  1.00  1.340          N  
ATOM   5201  CA  LYS A 320      33.243 -14.646 -12.753  1.00  1.980          C  
ATOM   5202  C   LYS A 320      33.999 -13.309 -12.710  1.00  2.610          C  
ATOM   5203  O   LYS A 320      33.872 -12.555 -11.737  1.00  3.020          O  
ATOM   5204  CB  LYS A 320      31.774 -14.421 -13.122  1.00  2.520          C  
ATOM   5205  CG  LYS A 320      31.545 -13.781 -14.490  1.00  2.520          C  
ATOM   5206  CD  LYS A 320      30.055 -13.668 -14.811  1.00  2.520          C  
ATOM   5207  CE  LYS A 320      29.830 -13.004 -16.165  1.00  2.520          C  
ATOM   5208  NZ  LYS A 320      28.379 -12.887 -16.495  1.00  2.520          N  
ATOM   5209  H   LYS A 320      32.489 -15.579 -10.972  1.00  1.610          H  
ATOM   5210  HA  LYS A 320      33.711 -15.267 -13.520  1.00  2.380          H  
ATOM   5211 1HB  LYS A 320      31.249 -15.375 -13.107  1.00  3.020          H  
ATOM   5212 2HB  LYS A 320      31.310 -13.779 -12.375  1.00  3.020          H  
ATOM   5213 1HG  LYS A 320      31.975 -12.777 -14.498  1.00  3.020          H  
ATOM   5214 2HG  LYS A 320      32.043 -14.371 -15.260  1.00  3.020          H  
ATOM   5215 1HD  LYS A 320      29.604 -14.662 -14.820  1.00  3.020          H  
ATOM   5216 2HD  LYS A 320      29.568 -13.072 -14.041  1.00  3.020          H  
ATOM   5217 1HE  LYS A 320      30.272 -12.008 -16.149  1.00  3.020          H  
ATOM   5218 2HE  LYS A 320      30.322 -13.595 -16.937  1.00  3.020          H  
ATOM   5219 1HZ  LYS A 320      28.273 -12.443 -17.396  1.00  3.020          H  
ATOM   5220 2HZ  LYS A 320      27.962 -13.808 -16.523  1.00  3.020          H  
ATOM   5221 3HZ  LYS A 320      27.915 -12.331 -15.790  1.00  3.020          H  
ATOM   5222  N   GLU A 321      34.790 -13.028 -13.756  1.00  3.120          N  
ATOM   5223  CA  GLU A 321      35.551 -11.787 -13.847  1.00  3.930          C  
ATOM   5224  C   GLU A 321      34.661 -10.633 -14.294  1.00  3.780          C  
ATOM   5225  O   GLU A 321      33.657 -10.841 -14.979  1.00  4.260          O  
ATOM   5226  CB  GLU A 321      36.729 -11.955 -14.829  1.00  5.180          C  
ATOM   5227  CG  GLU A 321      36.383 -11.950 -16.350  1.00  5.180          C  
ATOM   5228  CD  GLU A 321      35.845 -13.269 -16.886  1.00  5.180          C  
ATOM   5229  OE1 GLU A 321      35.497 -14.121 -16.095  1.00  5.180          O  
ATOM   5230  OE2 GLU A 321      35.800 -13.422 -18.083  1.00  5.180          O  
ATOM   5231  H   GLU A 321      34.868 -13.698 -14.526  1.00  3.740          H  
ATOM   5232  HA  GLU A 321      35.945 -11.551 -12.859  1.00  4.720          H  
ATOM   5233 1HB  GLU A 321      37.457 -11.162 -14.658  1.00  6.210          H  
ATOM   5234 2HB  GLU A 321      37.221 -12.897 -14.623  1.00  6.210          H  
ATOM   5235 1HG  GLU A 321      35.667 -11.161 -16.572  1.00  6.210          H  
ATOM   5236 2HG  GLU A 321      37.298 -11.710 -16.891  1.00  6.210          H  
ATOM   5237  N   GLU A 322      35.055  -9.409 -13.956  1.00  3.410          N  
ATOM   5238  CA  GLU A 322      34.318  -8.242 -14.416  1.00  3.340          C  
ATOM   5239  C   GLU A 322      34.866  -7.752 -15.744  1.00  3.820          C  
ATOM   5240  O   GLU A 322      36.077  -7.759 -15.968  1.00  4.080          O  
ATOM   5241  CB  GLU A 322      34.395  -7.102 -13.392  1.00  4.700          C  
ATOM   5242  CG  GLU A 322      33.708  -7.376 -12.051  1.00  4.700          C  
ATOM   5243  CD  GLU A 322      33.799  -6.197 -11.088  1.00  4.700          C  
ATOM   5244  OE1 GLU A 322      34.557  -5.296 -11.354  1.00  4.700          O  
ATOM   5245  OE2 GLU A 322      33.099  -6.198 -10.097  1.00  4.700          O  
ATOM   5246  H   GLU A 322      35.878  -9.287 -13.385  1.00  4.090          H  
ATOM   5247  HA  GLU A 322      33.273  -8.520 -14.556  1.00  4.010          H  
ATOM   5248 1HB  GLU A 322      35.441  -6.873 -13.189  1.00  5.640          H  
ATOM   5249 2HB  GLU A 322      33.946  -6.204 -13.822  1.00  5.640          H  
ATOM   5250 1HG  GLU A 322      32.659  -7.604 -12.233  1.00  5.640          H  
ATOM   5251 2HG  GLU A 322      34.165  -8.253 -11.592  1.00  5.640          H  
ATOM   5252  N   TRP A 323      33.972  -7.298 -16.610  1.00  4.350          N  
ATOM   5253  CA  TRP A 323      34.355  -6.725 -17.886  1.00  5.010          C  
ATOM   5254  C   TRP A 323      34.718  -5.254 -17.651  1.00  5.690          C  
ATOM   5255  O   TRP A 323      33.999  -4.585 -16.905  1.00  5.610          O  
ATOM   5256  CB  TRP A 323      33.197  -6.835 -18.879  1.00  6.750          C  
ATOM   5257  CG  TRP A 323      33.555  -6.416 -20.249  1.00  6.750          C  
ATOM   5258  CD1 TRP A 323      33.244  -5.249 -20.860  1.00  6.750          C  
ATOM   5259  CD2 TRP A 323      34.321  -7.178 -21.206  1.00  6.750          C  
ATOM   5260  NE1 TRP A 323      33.761  -5.230 -22.128  1.00  6.750          N  
ATOM   5261  CE2 TRP A 323      34.425  -6.399 -22.354  1.00  6.750          C  
ATOM   5262  CE3 TRP A 323      34.925  -8.441 -21.174  1.00  6.750          C  
ATOM   5263  CZ2 TRP A 323      35.109  -6.833 -23.472  1.00  6.750          C  
ATOM   5264  CZ3 TRP A 323      35.611  -8.875 -22.294  1.00  6.750          C  
ATOM   5265  CH2 TRP A 323      35.701  -8.091 -23.414  1.00  6.750          C  
ATOM   5266  H   TRP A 323      32.993  -7.345 -16.360  1.00  5.220          H  
ATOM   5267  HA  TRP A 323      35.200  -7.288 -18.263  1.00  6.010          H  
ATOM   5268 1HB  TRP A 323      32.843  -7.864 -18.916  1.00  8.100          H  
ATOM   5269 2HB  TRP A 323      32.368  -6.213 -18.542  1.00  8.100          H  
ATOM   5270  HD1 TRP A 323      32.675  -4.438 -20.406  1.00  8.100          H  
ATOM   5271  HE1 TRP A 323      33.671  -4.465 -22.781  1.00  8.100          H  
ATOM   5272  HE3 TRP A 323      34.860  -9.070 -20.287  1.00  8.100          H  
ATOM   5273  HZ2 TRP A 323      35.193  -6.223 -24.373  1.00  8.100          H  
ATOM   5274  HZ3 TRP A 323      36.080  -9.858 -22.263  1.00  8.100          H  
ATOM   5275  HH2 TRP A 323      36.250  -8.464 -24.278  1.00  8.100          H  
ATOM   5276  N   PRO A 324      35.840  -4.739 -18.179  1.00  6.630          N  
ATOM   5277  CA  PRO A 324      36.248  -3.354 -18.059  1.00  7.530          C  
ATOM   5278  C   PRO A 324      35.387  -2.409 -18.892  1.00  7.450          C  
ATOM   5279  O   PRO A 324      34.857  -2.784 -19.933  1.00  7.850          O  
ATOM   5280  CB  PRO A 324      37.697  -3.393 -18.565  1.00 11.290          C  
ATOM   5281  CG  PRO A 324      37.742  -4.566 -19.515  1.00 11.290          C  
ATOM   5282  CD  PRO A 324      36.794  -5.587 -18.926  1.00 11.290          C  
ATOM   5283  HA  PRO A 324      36.214  -3.067 -16.998  1.00  9.040          H  
ATOM   5284 1HB  PRO A 324      37.947  -2.447 -19.070  1.00 13.550          H  
ATOM   5285 2HB  PRO A 324      38.392  -3.499 -17.721  1.00 13.550          H  
ATOM   5286 1HG  PRO A 324      37.430  -4.234 -20.524  1.00 13.550          H  
ATOM   5287 2HG  PRO A 324      38.778  -4.944 -19.616  1.00 13.550          H  
ATOM   5288 1HD  PRO A 324      36.324  -6.093 -19.752  1.00 13.550          H  
ATOM   5289 2HD  PRO A 324      37.319  -6.279 -18.244  1.00 13.550          H  
ATOM   5290  N   LEU A 325      35.318  -1.163 -18.439  1.00  7.200          N  
ATOM   5291  CA  LEU A 325      34.680  -0.035 -19.122  1.00  7.430          C  
ATOM   5292  C   LEU A 325      35.344   0.332 -20.444  1.00  7.440          C  
ATOM   5293  O   LEU A 325      34.717   0.912 -21.333  1.00  7.740          O  
ATOM   5294  CB  LEU A 325      34.702   1.198 -18.212  1.00 10.310          C  
ATOM   5295  CG  LEU A 325      33.832   1.148 -16.924  1.00 10.310          C  
ATOM   5296  CD1 LEU A 325      34.137   2.384 -16.090  1.00 10.310          C  
ATOM   5297  CD2 LEU A 325      32.340   1.100 -17.278  1.00 10.310          C  
ATOM   5298  H   LEU A 325      35.758  -0.975 -17.550  1.00  8.640          H  
ATOM   5299  HA  LEU A 325      33.656  -0.315 -19.346  1.00  8.920          H  
ATOM   5300 1HB  LEU A 325      35.732   1.376 -17.909  1.00 12.370          H  
ATOM   5301 2HB  LEU A 325      34.375   2.057 -18.800  1.00 12.370          H  
ATOM   5302  HG  LEU A 325      34.090   0.266 -16.340  1.00 12.370          H  
ATOM   5303 1HD1 LEU A 325      33.545   2.360 -15.174  1.00 12.370          H  
ATOM   5304 2HD1 LEU A 325      35.196   2.402 -15.832  1.00 12.370          H  
ATOM   5305 3HD1 LEU A 325      33.887   3.279 -16.658  1.00 12.370          H  
ATOM   5306 1HD2 LEU A 325      31.755   1.078 -16.359  1.00 12.370          H  
ATOM   5307 2HD2 LEU A 325      32.074   1.986 -17.855  1.00 12.370          H  
ATOM   5308 3HD2 LEU A 325      32.112   0.213 -17.858  1.00 12.370          H  
ATOM   5309  N   VAL A 326      36.652   0.121 -20.503  1.00  7.250          N  
ATOM   5310  CA  VAL A 326      37.452   0.502 -21.651  1.00  7.510          C  
ATOM   5311  C   VAL A 326      38.254  -0.670 -22.195  1.00  8.090          C  
ATOM   5312  O   VAL A 326      38.471  -1.662 -21.507  1.00  8.150          O  
ATOM   5313  CB  VAL A 326      38.405   1.647 -21.264  1.00 10.410          C  
ATOM   5314  CG1 VAL A 326      37.603   2.868 -20.810  1.00 10.410          C  
ATOM   5315  CG2 VAL A 326      39.335   1.174 -20.151  1.00 10.410          C  
ATOM   5316  H   VAL A 326      37.084  -0.368 -19.737  1.00  8.700          H  
ATOM   5317  HA  VAL A 326      36.784   0.852 -22.439  1.00  9.010          H  
ATOM   5318  HB  VAL A 326      38.991   1.935 -22.136  1.00 12.490          H  
ATOM   5319 1HG1 VAL A 326      38.284   3.679 -20.553  1.00 12.490          H  
ATOM   5320 2HG1 VAL A 326      36.946   3.188 -21.619  1.00 12.490          H  
ATOM   5321 3HG1 VAL A 326      37.005   2.618 -19.941  1.00 12.490          H  
ATOM   5322 1HG2 VAL A 326      40.018   1.979 -19.887  1.00 12.490          H  
ATOM   5323 2HG2 VAL A 326      38.758   0.892 -19.277  1.00 12.490          H  
ATOM   5324 3HG2 VAL A 326      39.908   0.315 -20.500  1.00 12.490          H  
ATOM   5325  N   ASP A 327      38.727  -0.517 -23.422  1.00  8.760          N  
ATOM   5326  CA  ASP A 327      39.533  -1.516 -24.113  1.00  9.530          C  
ATOM   5327  C   ASP A 327      40.902  -1.825 -23.523  1.00  9.850          C  
ATOM   5328  O   ASP A 327      41.606  -0.946 -23.015  1.00 10.040          O  
ATOM   5329  CB  ASP A 327      39.762  -1.090 -25.561  1.00 13.030          C  
ATOM   5330  CG  ASP A 327      38.531  -1.186 -26.438  1.00 13.030          C  
ATOM   5331  OD1 ASP A 327      37.562  -1.794 -26.043  1.00 13.030          O  
ATOM   5332  OD2 ASP A 327      38.568  -0.635 -27.505  1.00 13.030          O  
ATOM   5333  H   ASP A 327      38.491   0.329 -23.920  1.00 10.510          H  
ATOM   5334  HA  ASP A 327      38.963  -2.446 -24.116  1.00 11.440          H  
ATOM   5335 1HB  ASP A 327      40.123  -0.063 -25.580  1.00 15.640          H  
ATOM   5336 2HB  ASP A 327      40.555  -1.714 -25.993  1.00 15.640          H  
ATOM   5337  N   ASP A 328      41.305  -3.083 -23.707  1.00 10.180          N  
ATOM   5338  CA  ASP A 328      42.644  -3.558 -23.393  1.00 10.470          C  
ATOM   5339  C   ASP A 328      43.646  -2.914 -24.332  1.00 11.100          C  
ATOM   5340  O   ASP A 328      43.307  -2.522 -25.448  1.00 11.520          O  
ATOM   5341  CB  ASP A 328      42.762  -5.077 -23.545  1.00 14.540          C  
ATOM   5342  CG  ASP A 328      42.103  -5.893 -22.441  1.00 14.540          C  
ATOM   5343  OD1 ASP A 328      41.804  -5.358 -21.402  1.00 14.540          O  
ATOM   5344  OD2 ASP A 328      41.903  -7.056 -22.660  1.00 14.540          O  
ATOM   5345  H   ASP A 328      40.642  -3.738 -24.095  1.00 12.220          H  
ATOM   5346  HA  ASP A 328      42.889  -3.275 -22.369  1.00 12.560          H  
ATOM   5347 1HB  ASP A 328      42.323  -5.370 -24.498  1.00 17.450          H  
ATOM   5348 2HB  ASP A 328      43.821  -5.346 -23.593  1.00 17.450          H  
ATOM   5349  N   CYS A 329      44.887  -2.812 -23.890  1.00 11.350          N  
ATOM   5350  CA  CYS A 329      45.960  -2.362 -24.759  1.00 11.790          C  
ATOM   5351  C   CYS A 329      46.213  -3.400 -25.853  1.00 11.620          C  
ATOM   5352  O   CYS A 329      46.437  -4.570 -25.541  1.00 11.570          O  
ATOM   5353  CB  CYS A 329      47.238  -2.162 -23.950  1.00 16.330          C  
ATOM   5354  SG  CYS A 329      48.633  -1.618 -24.908  1.00 16.330          S  
ATOM   5355  H   CYS A 329      45.096  -3.102 -22.946  1.00 13.620          H  
ATOM   5356  HA  CYS A 329      45.667  -1.418 -25.220  1.00 14.150          H  
ATOM   5357 1HB  CYS A 329      47.057  -1.420 -23.184  1.00 19.600          H  
ATOM   5358 2HB  CYS A 329      47.510  -3.089 -23.449  1.00 19.600          H  
ATOM   5359  HG  CYS A 329      49.407  -1.351 -23.861  1.00 19.600          H  
ATOM   5360  N   THR A 330      46.209  -2.983 -27.123  1.00 11.710          N  
ATOM   5361  CA  THR A 330      46.441  -3.912 -28.235  1.00 11.640          C  
ATOM   5362  C   THR A 330      47.784  -3.697 -28.931  1.00 12.180          C  
ATOM   5363  O   THR A 330      48.117  -4.390 -29.893  1.00 12.790          O  
ATOM   5364  CB  THR A 330      45.316  -3.814 -29.278  1.00 16.320          C  
ATOM   5365  OG1 THR A 330      45.257  -2.470 -29.794  1.00 16.320          O  
ATOM   5366  CG2 THR A 330      43.981  -4.178 -28.627  1.00 16.320          C  
ATOM   5367  H   THR A 330      45.993  -2.017 -27.332  1.00 14.050          H  
ATOM   5368  HA  THR A 330      46.438  -4.926 -27.836  1.00 13.970          H  
ATOM   5369  HB  THR A 330      45.518  -4.501 -30.099  1.00 19.590          H  
ATOM   5370  HG1 THR A 330      46.023  -2.308 -30.367  1.00 19.590          H  
ATOM   5371 1HG2 THR A 330      43.186  -4.110 -29.366  1.00 19.590          H  
ATOM   5372 2HG2 THR A 330      44.033  -5.194 -28.239  1.00 19.590          H  
ATOM   5373 3HG2 THR A 330      43.771  -3.492 -27.809  1.00 19.590          H  
ATOM   5374  N   GLY A 331      48.555  -2.743 -28.443  1.00 12.110          N  
ATOM   5375  CA  GLY A 331      49.826  -2.391 -29.057  1.00 12.670          C  
ATOM   5376  C   GLY A 331      49.619  -1.874 -30.475  1.00 12.370          C  
ATOM   5377  O   GLY A 331      48.791  -0.988 -30.702  1.00 12.140          O  
ATOM   5378  H   GLY A 331      48.231  -2.246 -27.625  1.00 14.530          H  
ATOM   5379 1HA  GLY A 331      50.332  -1.633 -28.455  1.00 15.200          H  
ATOM   5380 2HA  GLY A 331      50.469  -3.266 -29.077  1.00 15.200          H  
ATOM   5381  N   VAL A 332      50.373  -2.411 -31.426  1.00 12.510          N  
ATOM   5382  CA  VAL A 332      50.284  -1.949 -32.800  1.00 12.350          C  
ATOM   5383  C   VAL A 332      50.191  -3.068 -33.824  1.00 12.570          C  
ATOM   5384  O   VAL A 332      50.407  -4.237 -33.507  1.00 12.790          O  
ATOM   5385  CB  VAL A 332      51.530  -1.077 -33.130  1.00 17.350          C  
ATOM   5386  CG1 VAL A 332      51.604   0.131 -32.176  1.00 17.350          C  
ATOM   5387  CG2 VAL A 332      52.820  -1.921 -33.040  1.00 17.350          C  
ATOM   5388  H   VAL A 332      51.011  -3.154 -31.180  1.00 15.010          H  
ATOM   5389  HA  VAL A 332      49.390  -1.331 -32.893  1.00 14.820          H  
ATOM   5390  HB  VAL A 332      51.427  -0.685 -34.141  1.00 20.820          H  
ATOM   5391 1HG1 VAL A 332      52.453   0.741 -32.436  1.00 20.820          H  
ATOM   5392 2HG1 VAL A 332      50.693   0.721 -32.264  1.00 20.820          H  
ATOM   5393 3HG1 VAL A 332      51.719  -0.204 -31.147  1.00 20.820          H  
ATOM   5394 1HG2 VAL A 332      53.689  -1.303 -33.284  1.00 20.820          H  
ATOM   5395 2HG2 VAL A 332      52.935  -2.307 -32.041  1.00 20.820          H  
ATOM   5396 3HG2 VAL A 332      52.767  -2.744 -33.735  1.00 20.820          H  
ATOM   5397  N   THR A 333      49.861  -2.676 -35.050  1.00 12.490          N  
ATOM   5398  CA  THR A 333      49.993  -3.528 -36.218  1.00 12.850          C  
ATOM   5399  C   THR A 333      50.955  -2.759 -37.126  1.00 12.880          C  
ATOM   5400  O   THR A 333      50.544  -1.924 -37.939  1.00 12.680          O  
ATOM   5401  CB  THR A 333      48.650  -3.782 -36.922  1.00 17.850          C  
ATOM   5402  OG1 THR A 333      47.732  -4.368 -35.999  1.00 17.850          O  
ATOM   5403  CG2 THR A 333      48.862  -4.740 -38.068  1.00 17.850          C  
ATOM   5404  H   THR A 333      49.600  -1.709 -35.186  1.00 14.990          H  
ATOM   5405  HA  THR A 333      50.445  -4.481 -35.941  1.00 15.420          H  
ATOM   5406  HB  THR A 333      48.244  -2.843 -37.292  1.00 21.420          H  
ATOM   5407  HG1 THR A 333      47.528  -3.731 -35.312  1.00 21.420          H  
ATOM   5408 1HG2 THR A 333      47.913  -4.929 -38.565  1.00 21.420          H  
ATOM   5409 2HG2 THR A 333      49.558  -4.331 -38.775  1.00 21.420          H  
ATOM   5410 3HG2 THR A 333      49.253  -5.664 -37.671  1.00 21.420          H  
ATOM   5411  N   GLY A 334      52.237  -3.081 -37.025  1.00 13.280          N  
ATOM   5412  CA  GLY A 334      53.329  -2.330 -37.660  1.00 13.460          C  
ATOM   5413  C   GLY A 334      53.462  -2.588 -39.147  1.00 13.430          C  
ATOM   5414  O   GLY A 334      54.316  -2.013 -39.822  1.00 13.480          O  
ATOM   5415  H   GLY A 334      52.467  -3.826 -36.390  1.00 15.940          H  
ATOM   5416 1HA  GLY A 334      53.172  -1.264 -37.492  1.00 16.150          H  
ATOM   5417 2HA  GLY A 334      54.264  -2.582 -37.165  1.00 16.150          H  
ATOM   5418  N   TYR A 335      52.623  -3.475 -39.634  1.00 13.490          N  
ATOM   5419  CA  TYR A 335      52.555  -3.881 -41.017  1.00 13.540          C  
ATOM   5420  C   TYR A 335      51.182  -3.686 -41.615  1.00 13.490          C  
ATOM   5421  O   TYR A 335      50.896  -4.228 -42.681  1.00 14.200          O  
ATOM   5422  CB  TYR A 335      52.962  -5.328 -41.122  1.00 18.940          C  
ATOM   5423  CG  TYR A 335      52.186  -6.229 -40.209  1.00 18.940          C  
ATOM   5424  CD1 TYR A 335      50.972  -6.770 -40.579  1.00 18.940          C  
ATOM   5425  CD2 TYR A 335      52.714  -6.496 -38.973  1.00 18.940          C  
ATOM   5426  CE1 TYR A 335      50.299  -7.585 -39.694  1.00 18.940          C  
ATOM   5427  CE2 TYR A 335      52.056  -7.297 -38.088  1.00 18.940          C  
ATOM   5428  CZ  TYR A 335      50.853  -7.846 -38.438  1.00 18.940          C  
ATOM   5429  OH  TYR A 335      50.189  -8.650 -37.546  1.00 18.940          O  
ATOM   5430  H   TYR A 335      51.984  -3.913 -38.986  1.00 16.190          H  
ATOM   5431  HA  TYR A 335      53.253  -3.273 -41.592  1.00 16.250          H  
ATOM   5432 1HB  TYR A 335      52.841  -5.680 -42.147  1.00 22.720          H  
ATOM   5433 2HB  TYR A 335      53.985  -5.394 -40.873  1.00 22.720          H  
ATOM   5434  HD1 TYR A 335      50.549  -6.559 -41.563  1.00 22.720          H  
ATOM   5435  HD2 TYR A 335      53.660  -6.059 -38.717  1.00 22.720          H  
ATOM   5436  HE1 TYR A 335      49.339  -8.019 -39.974  1.00 22.720          H  
ATOM   5437  HE2 TYR A 335      52.486  -7.505 -37.110  1.00 22.720          H  
ATOM   5438  HH  TYR A 335      49.360  -8.942 -37.933  1.00 22.720          H  
ATOM   5439  N   HIS A 336      50.297  -2.942 -40.948  1.00 12.790          N  
ATOM   5440  CA  HIS A 336      48.960  -2.821 -41.512  1.00 12.900          C  
ATOM   5441  C   HIS A 336      49.041  -2.358 -42.958  1.00 12.900          C  
ATOM   5442  O   HIS A 336      49.631  -1.318 -43.284  1.00 13.110          O  
ATOM   5443  CB  HIS A 336      48.082  -1.884 -40.692  1.00 18.020          C  
ATOM   5444  CG  HIS A 336      46.668  -1.856 -41.173  1.00 18.020          C  
ATOM   5445  ND1 HIS A 336      45.860  -2.975 -41.168  1.00 18.020          N  
ATOM   5446  CD2 HIS A 336      45.905  -0.847 -41.646  1.00 18.020          C  
ATOM   5447  CE1 HIS A 336      44.667  -2.655 -41.628  1.00 18.020          C  
ATOM   5448  NE2 HIS A 336      44.664  -1.375 -41.923  1.00 18.020          N  
ATOM   5449  H   HIS A 336      50.530  -2.485 -40.061  1.00 15.350          H  
ATOM   5450  HA  HIS A 336      48.480  -3.799 -41.511  1.00 15.480          H  
ATOM   5451 1HB  HIS A 336      48.092  -2.191 -39.650  1.00 21.620          H  
ATOM   5452 2HB  HIS A 336      48.485  -0.875 -40.738  1.00 21.620          H  
ATOM   5453  HD2 HIS A 336      46.211   0.188 -41.777  1.00 21.620          H  
ATOM   5454  HE1 HIS A 336      43.823  -3.336 -41.741  1.00 21.620          H  
ATOM   5455  HE2 HIS A 336      43.866  -0.869 -42.291  1.00 21.620          H  
ATOM   5456  N   GLU A 337      48.392  -3.110 -43.837  1.00 12.760          N  
ATOM   5457  CA  GLU A 337      48.456  -2.852 -45.266  1.00 12.980          C  
ATOM   5458  C   GLU A 337      47.525  -1.759 -45.751  1.00 12.770          C  
ATOM   5459  O   GLU A 337      46.565  -2.020 -46.476  1.00 13.030          O  
ATOM   5460  CB  GLU A 337      48.165  -4.146 -46.034  1.00 18.080          C  
ATOM   5461  CG  GLU A 337      49.194  -5.262 -45.803  1.00 18.080          C  
ATOM   5462  CD  GLU A 337      48.895  -6.532 -46.577  1.00 18.080          C  
ATOM   5463  OE1 GLU A 337      47.863  -6.600 -47.199  1.00 18.080          O  
ATOM   5464  OE2 GLU A 337      49.704  -7.431 -46.545  1.00 18.080          O  
ATOM   5465  H   GLU A 337      47.892  -3.923 -43.503  1.00 15.310          H  
ATOM   5466  HA  GLU A 337      49.477  -2.547 -45.498  1.00 15.580          H  
ATOM   5467 1HB  GLU A 337      47.186  -4.527 -45.744  1.00 21.700          H  
ATOM   5468 2HB  GLU A 337      48.133  -3.936 -47.103  1.00 21.700          H  
ATOM   5469 1HG  GLU A 337      50.175  -4.894 -46.098  1.00 21.700          H  
ATOM   5470 2HG  GLU A 337      49.236  -5.490 -44.737  1.00 21.700          H  
ATOM   5471  N   GLN A 338      47.804  -0.533 -45.335  1.00 12.430          N  
ATOM   5472  CA  GLN A 338      46.979   0.580 -45.783  1.00 12.320          C  
ATOM   5473  C   GLN A 338      47.745   1.828 -46.215  1.00 12.220          C  
ATOM   5474  O   GLN A 338      47.566   2.314 -47.330  1.00 12.300          O  
ATOM   5475  CB  GLN A 338      45.999   0.994 -44.700  1.00 17.290          C  
ATOM   5476  CG  GLN A 338      45.003   2.047 -45.146  1.00 17.290          C  
ATOM   5477  CD  GLN A 338      44.150   2.514 -44.022  1.00 17.290          C  
ATOM   5478  OE1 GLN A 338      44.341   2.101 -42.874  1.00 17.290          O  
ATOM   5479  NE2 GLN A 338      43.204   3.387 -44.322  1.00 17.290          N  
ATOM   5480  H   GLN A 338      48.603  -0.437 -44.704  1.00 14.920          H  
ATOM   5481  HA  GLN A 338      46.407   0.243 -46.646  1.00 14.780          H  
ATOM   5482 1HB  GLN A 338      45.436   0.122 -44.380  1.00 20.750          H  
ATOM   5483 2HB  GLN A 338      46.542   1.377 -43.842  1.00 20.750          H  
ATOM   5484 1HG  GLN A 338      45.503   2.899 -45.582  1.00 20.750          H  
ATOM   5485 2HG  GLN A 338      44.349   1.594 -45.891  1.00 20.750          H  
ATOM   5486 1HE2 GLN A 338      42.603   3.742 -43.604  1.00 20.750          H  
ATOM   5487 2HE2 GLN A 338      43.087   3.698 -45.266  1.00 20.750          H  
ATOM   5488  N   LEU A 339      48.572   2.373 -45.317  1.00 12.290          N  
ATOM   5489  CA  LEU A 339      49.167   3.692 -45.545  1.00 12.240          C  
ATOM   5490  C   LEU A 339      50.675   3.788 -45.664  1.00 12.100          C  
ATOM   5491  O   LEU A 339      51.414   3.243 -44.844  1.00 12.360          O  
ATOM   5492  CB  LEU A 339      48.792   4.605 -44.377  1.00 17.160          C  
ATOM   5493  CG  LEU A 339      47.301   4.872 -44.120  1.00 17.160          C  
ATOM   5494  CD1 LEU A 339      47.165   5.683 -42.864  1.00 17.160          C  
ATOM   5495  CD2 LEU A 339      46.671   5.619 -45.303  1.00 17.160          C  
ATOM   5496  H   LEU A 339      48.737   1.903 -44.439  1.00 14.750          H  
ATOM   5497  HA  LEU A 339      48.756   4.084 -46.471  1.00 14.690          H  
ATOM   5498 1HB  LEU A 339      49.191   4.156 -43.471  1.00 20.590          H  
ATOM   5499 2HB  LEU A 339      49.289   5.529 -44.518  1.00 20.590          H  
ATOM   5500  HG  LEU A 339      46.796   3.938 -43.958  1.00 20.590          H  
ATOM   5501 1HD1 LEU A 339      46.109   5.865 -42.661  1.00 20.590          H  
ATOM   5502 2HD1 LEU A 339      47.607   5.145 -42.027  1.00 20.590          H  
ATOM   5503 3HD1 LEU A 339      47.666   6.618 -42.994  1.00 20.590          H  
ATOM   5504 1HD2 LEU A 339      45.618   5.799 -45.087  1.00 20.590          H  
ATOM   5505 2HD2 LEU A 339      47.175   6.573 -45.451  1.00 20.590          H  
ATOM   5506 3HD2 LEU A 339      46.747   5.027 -46.212  1.00 20.590          H  
ATOM   5507  N   THR A 340      51.123   4.583 -46.640  1.00 11.850          N  
ATOM   5508  CA  THR A 340      52.550   4.847 -46.824  1.00 11.890          C  
ATOM   5509  C   THR A 340      52.864   6.323 -46.588  1.00 11.280          C  
ATOM   5510  O   THR A 340      52.418   7.193 -47.337  1.00 10.950          O  
ATOM   5511  CB  THR A 340      53.013   4.427 -48.244  1.00 16.630          C  
ATOM   5512  OG1 THR A 340      52.790   3.030 -48.424  1.00 16.630          O  
ATOM   5513  CG2 THR A 340      54.501   4.706 -48.440  1.00 16.630          C  
ATOM   5514  H   THR A 340      50.446   4.979 -47.280  1.00 14.220          H  
ATOM   5515  HA  THR A 340      53.110   4.261 -46.096  1.00 14.270          H  
ATOM   5516  HB  THR A 340      52.444   4.977 -48.991  1.00 19.960          H  
ATOM   5517  HG1 THR A 340      51.846   2.860 -48.454  1.00 19.960          H  
ATOM   5518 1HG2 THR A 340      54.794   4.394 -49.441  1.00 19.960          H  
ATOM   5519 2HG2 THR A 340      54.698   5.744 -48.335  1.00 19.960          H  
ATOM   5520 3HG2 THR A 340      55.076   4.148 -47.704  1.00 19.960          H  
ATOM   5521  N   ILE A 341      53.710   6.576 -45.594  1.00 11.400          N  
ATOM   5522  CA  ILE A 341      54.108   7.917 -45.147  1.00 11.040          C  
ATOM   5523  C   ILE A 341      54.847   8.736 -46.209  1.00 11.040          C  
ATOM   5524  O   ILE A 341      54.916   9.960 -46.119  1.00 11.060          O  
ATOM   5525  CB  ILE A 341      54.915   7.798 -43.828  1.00 15.600          C  
ATOM   5526  CG1 ILE A 341      54.957   9.171 -43.091  1.00 15.600          C  
ATOM   5527  CG2 ILE A 341      56.329   7.293 -44.122  1.00 15.600          C  
ATOM   5528  CD1 ILE A 341      55.413   9.094 -41.611  1.00 15.600          C  
ATOM   5529  H   ILE A 341      54.034   5.770 -45.073  1.00 13.680          H  
ATOM   5530  HA  ILE A 341      53.202   8.471 -44.918  1.00 13.250          H  
ATOM   5531  HB  ILE A 341      54.414   7.088 -43.171  1.00 18.720          H  
ATOM   5532 1HG1 ILE A 341      55.639   9.836 -43.623  1.00 18.720          H  
ATOM   5533 2HG1 ILE A 341      53.956   9.610 -43.116  1.00 18.720          H  
ATOM   5534 1HG2 ILE A 341      56.894   7.179 -43.201  1.00 18.720          H  
ATOM   5535 2HG2 ILE A 341      56.285   6.331 -44.622  1.00 18.720          H  
ATOM   5536 3HG2 ILE A 341      56.839   8.005 -44.751  1.00 18.720          H  
ATOM   5537 1HD1 ILE A 341      55.403  10.096 -41.181  1.00 18.720          H  
ATOM   5538 2HD1 ILE A 341      54.724   8.453 -41.045  1.00 18.720          H  
ATOM   5539 3HD1 ILE A 341      56.418   8.690 -41.541  1.00 18.720          H  
ATOM   5540  N   HIS A 342      55.444   8.054 -47.179  1.00 11.110          N  
ATOM   5541  CA  HIS A 342      56.152   8.719 -48.263  1.00 11.340          C  
ATOM   5542  C   HIS A 342      55.416   8.603 -49.600  1.00 10.550          C  
ATOM   5543  O   HIS A 342      56.003   8.853 -50.656  1.00 10.540          O  
ATOM   5544  CB  HIS A 342      57.570   8.163 -48.424  1.00 15.780          C  
ATOM   5545  CG  HIS A 342      58.447   8.395 -47.239  1.00 15.780          C  
ATOM   5546  ND1 HIS A 342      58.816   9.658 -46.827  1.00 15.780          N  
ATOM   5547  CD2 HIS A 342      59.057   7.530 -46.396  1.00 15.780          C  
ATOM   5548  CE1 HIS A 342      59.601   9.558 -45.771  1.00 15.780          C  
ATOM   5549  NE2 HIS A 342      59.766   8.281 -45.493  1.00 15.780          N  
ATOM   5550  H   HIS A 342      55.373   7.050 -47.166  1.00 13.330          H  
ATOM   5551  HA  HIS A 342      56.238   9.779 -48.037  1.00 13.610          H  
ATOM   5552 1HB  HIS A 342      57.518   7.090 -48.607  1.00 18.940          H  
ATOM   5553 2HB  HIS A 342      58.044   8.621 -49.291  1.00 18.940          H  
ATOM   5554  HD1 HIS A 342      58.302  10.492 -47.038  1.00 18.940          H  
ATOM   5555  HD2 HIS A 342      59.073   6.442 -46.331  1.00 18.940          H  
ATOM   5556  HE1 HIS A 342      59.997  10.451 -45.289  1.00 18.940          H  
ATOM   5557  N   GLY A 343      54.144   8.201 -49.575  1.00 10.080          N  
ATOM   5558  CA  GLY A 343      53.392   8.072 -50.812  1.00  9.520          C  
ATOM   5559  C   GLY A 343      52.580   9.327 -51.127  1.00  9.180          C  
ATOM   5560  O   GLY A 343      52.662  10.344 -50.437  1.00  8.700          O  
ATOM   5561  H   GLY A 343      53.675   7.992 -48.691  1.00 12.100          H  
ATOM   5562 1HA  GLY A 343      54.074   7.858 -51.635  1.00 11.420          H  
ATOM   5563 2HA  GLY A 343      52.721   7.217 -50.727  1.00 11.420          H  
ATOM   5564  N   LYS A 344      51.722   9.230 -52.143  1.00  9.540          N  
ATOM   5565  CA  LYS A 344      50.875  10.349 -52.579  1.00  9.300          C  
ATOM   5566  C   LYS A 344      49.862  10.752 -51.510  1.00  8.880          C  
ATOM   5567  O   LYS A 344      49.313  11.852 -51.530  1.00  8.720          O  
ATOM   5568  CB  LYS A 344      50.119   9.982 -53.865  1.00 13.120          C  
ATOM   5569  CG  LYS A 344      48.994   8.937 -53.673  1.00 13.120          C  
ATOM   5570  CD  LYS A 344      48.279   8.594 -54.979  1.00 13.120          C  
ATOM   5571  CE  LYS A 344      47.202   7.488 -54.778  1.00 13.120          C  
ATOM   5572  NZ  LYS A 344      46.027   7.933 -53.923  1.00 13.120          N  
ATOM   5573  H   LYS A 344      51.691   8.363 -52.662  1.00 11.450          H  
ATOM   5574  HA  LYS A 344      51.515  11.210 -52.776  1.00 11.160          H  
ATOM   5575 1HB  LYS A 344      49.667  10.881 -54.284  1.00 15.740          H  
ATOM   5576 2HB  LYS A 344      50.821   9.594 -54.603  1.00 15.740          H  
ATOM   5577 1HG  LYS A 344      49.387   8.028 -53.221  1.00 15.740          H  
ATOM   5578 2HG  LYS A 344      48.249   9.354 -53.007  1.00 15.740          H  
ATOM   5579 1HD  LYS A 344      47.795   9.491 -55.368  1.00 15.740          H  
ATOM   5580 2HD  LYS A 344      49.006   8.247 -55.712  1.00 15.740          H  
ATOM   5581 1HE  LYS A 344      46.828   7.193 -55.756  1.00 15.740          H  
ATOM   5582 2HE  LYS A 344      47.669   6.626 -54.303  1.00 15.740          H  
ATOM   5583 1HZ  LYS A 344      45.374   7.173 -53.839  1.00 15.740          H  
ATOM   5584 2HZ  LYS A 344      46.326   8.205 -52.961  1.00 15.740          H  
ATOM   5585 3HZ  LYS A 344      45.572   8.718 -54.349  1.00 15.740          H  
ATOM   5586  N   ASP A 345      49.614   9.832 -50.588  1.00  8.930          N  
ATOM   5587  CA  ASP A 345      48.632   9.971 -49.536  1.00  8.840          C  
ATOM   5588  C   ASP A 345      49.223  10.496 -48.238  1.00  8.710          C  
ATOM   5589  O   ASP A 345      48.498  10.575 -47.242  1.00  9.180          O  
ATOM   5590  CB  ASP A 345      48.005   8.605 -49.249  1.00 12.410          C  
ATOM   5591  CG  ASP A 345      47.237   8.012 -50.444  1.00 12.410          C  
ATOM   5592  OD1 ASP A 345      46.679   8.740 -51.250  1.00 12.410          O  
ATOM   5593  OD2 ASP A 345      47.250   6.816 -50.563  1.00 12.410          O  
ATOM   5594  H   ASP A 345      50.131   8.969 -50.646  1.00 10.720          H  
ATOM   5595  HA  ASP A 345      47.860  10.664 -49.872  1.00 10.610          H  
ATOM   5596 1HB  ASP A 345      48.788   7.906 -48.953  1.00 14.890          H  
ATOM   5597 2HB  ASP A 345      47.317   8.696 -48.407  1.00 14.890          H  
ATOM   5598  N   HIS A 346      50.500  10.909 -48.253  1.00  8.450          N  
ATOM   5599  CA  HIS A 346      51.216  11.338 -47.045  1.00  8.320          C  
ATOM   5600  C   HIS A 346      50.474  12.369 -46.193  1.00  7.650          C  
ATOM   5601  O   HIS A 346      50.626  12.373 -44.969  1.00  7.450          O  
ATOM   5602  CB  HIS A 346      52.577  11.932 -47.417  1.00 11.700          C  
ATOM   5603  CG  HIS A 346      52.493  13.254 -48.135  1.00 11.700          C  
ATOM   5604  ND1 HIS A 346      52.516  14.466 -47.465  1.00 11.700          N  
ATOM   5605  CD2 HIS A 346      52.392  13.557 -49.451  1.00 11.700          C  
ATOM   5606  CE1 HIS A 346      52.433  15.451 -48.340  1.00 11.700          C  
ATOM   5607  NE2 HIS A 346      52.356  14.927 -49.549  1.00 11.700          N  
ATOM   5608  H   HIS A 346      51.042  10.850 -49.121  1.00 10.140          H  
ATOM   5609  HA  HIS A 346      51.408  10.466 -46.424  1.00  9.980          H  
ATOM   5610 1HB  HIS A 346      53.173  12.064 -46.515  1.00 14.040          H  
ATOM   5611 2HB  HIS A 346      53.114  11.227 -48.055  1.00 14.040          H  
ATOM   5612  HD2 HIS A 346      52.345  12.852 -50.280  1.00 14.040          H  
ATOM   5613  HE1 HIS A 346      52.424  16.516 -48.105  1.00 14.040          H  
ATOM   5614  HE2 HIS A 346      52.279  15.444 -50.412  1.00 14.040          H  
ATOM   5615  N   GLU A 347      49.620  13.197 -46.798  1.00  7.580          N  
ATOM   5616  CA  GLU A 347      48.884  14.227 -46.072  1.00  7.340          C  
ATOM   5617  C   GLU A 347      47.939  13.635 -45.018  1.00  6.950          C  
ATOM   5618  O   GLU A 347      47.548  14.321 -44.070  1.00  7.280          O  
ATOM   5619  CB  GLU A 347      48.071  15.084 -47.047  1.00 10.370          C  
ATOM   5620  CG  GLU A 347      48.908  15.955 -47.968  1.00 10.370          C  
ATOM   5621  CD  GLU A 347      48.089  16.790 -48.909  1.00 10.370          C  
ATOM   5622  OE1 GLU A 347      46.891  16.634 -48.925  1.00 10.370          O  
ATOM   5623  OE2 GLU A 347      48.663  17.583 -49.616  1.00 10.370          O  
ATOM   5624  H   GLU A 347      49.499  13.150 -47.801  1.00  9.100          H  
ATOM   5625  HA  GLU A 347      49.608  14.865 -45.565  1.00  8.810          H  
ATOM   5626 1HB  GLU A 347      47.457  14.433 -47.669  1.00 12.450          H  
ATOM   5627 2HB  GLU A 347      47.397  15.732 -46.486  1.00 12.450          H  
ATOM   5628 1HG  GLU A 347      49.541  16.605 -47.365  1.00 12.450          H  
ATOM   5629 2HG  GLU A 347      49.551  15.305 -48.551  1.00 12.450          H  
ATOM   5630  N   SER A 348      47.530  12.381 -45.221  1.00  6.500          N  
ATOM   5631  CA  SER A 348      46.606  11.676 -44.345  1.00  6.290          C  
ATOM   5632  C   SER A 348      47.268  10.534 -43.578  1.00  5.680          C  
ATOM   5633  O   SER A 348      46.568   9.664 -43.045  1.00  5.850          O  
ATOM   5634  CB  SER A 348      45.438  11.123 -45.145  1.00  8.890          C  
ATOM   5635  OG  SER A 348      44.672  12.151 -45.730  1.00  8.890          O  
ATOM   5636  H   SER A 348      47.903  11.867 -46.020  1.00  7.800          H  
ATOM   5637  HA  SER A 348      46.221  12.389 -43.616  1.00  7.550          H  
ATOM   5638 1HB  SER A 348      45.825  10.466 -45.926  1.00 10.670          H  
ATOM   5639 2HB  SER A 348      44.805  10.522 -44.495  1.00 10.670          H  
ATOM   5640  HG  SER A 348      43.959  11.713 -46.196  1.00 10.670          H  
ATOM   5641  N   VAL A 349      48.601  10.489 -43.551  1.00  5.260          N  
ATOM   5642  CA  VAL A 349      49.250   9.401 -42.843  1.00  4.860          C  
ATOM   5643  C   VAL A 349      49.645   9.834 -41.441  1.00  3.970          C  
ATOM   5644  O   VAL A 349      50.275  10.871 -41.243  1.00  4.450          O  
ATOM   5645  CB  VAL A 349      50.459   8.853 -43.626  1.00  6.960          C  
ATOM   5646  CG1 VAL A 349      51.132   7.707 -42.830  1.00  6.960          C  
ATOM   5647  CG2 VAL A 349      49.979   8.370 -44.987  1.00  6.960          C  
ATOM   5648  H   VAL A 349      49.158  11.226 -44.000  1.00  6.310          H  
ATOM   5649  HA  VAL A 349      48.539   8.593 -42.745  1.00  5.830          H  
ATOM   5650  HB  VAL A 349      51.199   9.647 -43.764  1.00  8.360          H  
ATOM   5651 1HG1 VAL A 349      51.964   7.316 -43.373  1.00  8.360          H  
ATOM   5652 2HG1 VAL A 349      51.487   8.069 -41.862  1.00  8.360          H  
ATOM   5653 3HG1 VAL A 349      50.413   6.905 -42.671  1.00  8.360          H  
ATOM   5654 1HG2 VAL A 349      50.804   7.988 -45.559  1.00  8.360          H  
ATOM   5655 2HG2 VAL A 349      49.248   7.617 -44.860  1.00  8.360          H  
ATOM   5656 3HG2 VAL A 349      49.530   9.191 -45.513  1.00  8.360          H  
ATOM   5657  N   PHE A 350      49.266   9.025 -40.464  1.00  2.970          N  
ATOM   5658  CA  PHE A 350      49.544   9.334 -39.078  1.00  2.180          C  
ATOM   5659  C   PHE A 350      50.366   8.225 -38.435  1.00  1.880          C  
ATOM   5660  O   PHE A 350      50.253   7.067 -38.838  1.00  2.240          O  
ATOM   5661  CB  PHE A 350      48.225   9.553 -38.345  1.00  3.370          C  
ATOM   5662  CG  PHE A 350      47.455  10.702 -38.945  1.00  3.370          C  
ATOM   5663  CD1 PHE A 350      46.504  10.472 -39.936  1.00  3.370          C  
ATOM   5664  CD2 PHE A 350      47.696  12.010 -38.557  1.00  3.370          C  
ATOM   5665  CE1 PHE A 350      45.819  11.512 -40.513  1.00  3.370          C  
ATOM   5666  CE2 PHE A 350      47.006  13.053 -39.140  1.00  3.370          C  
ATOM   5667  CZ  PHE A 350      46.068  12.801 -40.121  1.00  3.370          C  
ATOM   5668  H   PHE A 350      48.763   8.183 -40.697  1.00  3.560          H  
ATOM   5669  HA  PHE A 350      50.124  10.255 -39.034  1.00  2.620          H  
ATOM   5670 1HB  PHE A 350      47.613   8.655 -38.405  1.00  4.040          H  
ATOM   5671 2HB  PHE A 350      48.409   9.764 -37.294  1.00  4.040          H  
ATOM   5672  HD1 PHE A 350      46.307   9.451 -40.267  1.00  4.040          H  
ATOM   5673  HD2 PHE A 350      48.441  12.215 -37.790  1.00  4.040          H  
ATOM   5674  HE1 PHE A 350      45.084  11.307 -41.293  1.00  4.040          H  
ATOM   5675  HE2 PHE A 350      47.206  14.079 -38.833  1.00  4.040          H  
ATOM   5676  HZ  PHE A 350      45.528  13.625 -40.586  1.00  4.040          H  
ATOM   5677  N   THR A 351      51.151   8.615 -37.418  1.00  1.980          N  
ATOM   5678  CA  THR A 351      52.044   7.773 -36.597  1.00  1.880          C  
ATOM   5679  C   THR A 351      53.367   7.537 -37.324  1.00  1.720          C  
ATOM   5680  O   THR A 351      53.410   7.279 -38.528  1.00  2.070          O  
ATOM   5681  CB  THR A 351      51.420   6.413 -36.169  1.00  2.670          C  
ATOM   5682  OG1 THR A 351      50.208   6.656 -35.441  1.00  2.670          O  
ATOM   5683  CG2 THR A 351      52.410   5.661 -35.203  1.00  2.670          C  
ATOM   5684  H   THR A 351      51.145   9.599 -37.199  1.00  2.380          H  
ATOM   5685  HA  THR A 351      52.277   8.313 -35.677  1.00  2.260          H  
ATOM   5686  HB  THR A 351      51.219   5.783 -37.030  1.00  3.210          H  
ATOM   5687  HG1 THR A 351      49.523   6.928 -36.059  1.00  3.210          H  
ATOM   5688 1HG2 THR A 351      51.955   4.727 -34.886  1.00  3.210          H  
ATOM   5689 2HG2 THR A 351      53.347   5.438 -35.706  1.00  3.210          H  
ATOM   5690 3HG2 THR A 351      52.609   6.282 -34.327  1.00  3.210          H  
ATOM   5691  N   VAL A 352      54.462   7.682 -36.586  1.00  1.800          N  
ATOM   5692  CA  VAL A 352      55.789   7.490 -37.137  1.00  1.840          C  
ATOM   5693  C   VAL A 352      56.439   6.218 -36.611  1.00  1.110          C  
ATOM   5694  O   VAL A 352      56.398   5.931 -35.420  1.00  1.380          O  
ATOM   5695  CB  VAL A 352      56.654   8.730 -36.812  1.00  2.560          C  
ATOM   5696  CG1 VAL A 352      58.106   8.555 -37.288  1.00  2.560          C  
ATOM   5697  CG2 VAL A 352      56.028   9.941 -37.498  1.00  2.560          C  
ATOM   5698  H   VAL A 352      54.374   7.895 -35.583  1.00  2.160          H  
ATOM   5699  HA  VAL A 352      55.707   7.406 -38.221  1.00  2.210          H  
ATOM   5700  HB  VAL A 352      56.669   8.882 -35.730  1.00  3.070          H  
ATOM   5701 1HG1 VAL A 352      58.679   9.448 -37.041  1.00  3.070          H  
ATOM   5702 2HG1 VAL A 352      58.558   7.706 -36.794  1.00  3.070          H  
ATOM   5703 3HG1 VAL A 352      58.127   8.400 -38.366  1.00  3.070          H  
ATOM   5704 1HG2 VAL A 352      56.608  10.833 -37.267  1.00  3.070          H  
ATOM   5705 2HG2 VAL A 352      56.016   9.783 -38.574  1.00  3.070          H  
ATOM   5706 3HG2 VAL A 352      55.012  10.074 -37.152  1.00  3.070          H  
ATOM   5707  N   SER A 353      56.986   5.437 -37.517  1.00  0.880          N  
ATOM   5708  CA  SER A 353      57.718   4.236 -37.155  1.00  0.440          C  
ATOM   5709  C   SER A 353      59.041   4.600 -36.467  1.00  0.450          C  
ATOM   5710  O   SER A 353      59.732   5.534 -36.872  1.00  0.990          O  
ATOM   5711  CB  SER A 353      58.009   3.422 -38.405  1.00  0.790          C  
ATOM   5712  OG  SER A 353      56.828   2.986 -39.025  1.00  0.790          O  
ATOM   5713  H   SER A 353      56.913   5.699 -38.493  1.00  1.060          H  
ATOM   5714  HA  SER A 353      57.114   3.645 -36.464  1.00  0.530          H  
ATOM   5715 1HB  SER A 353      58.583   4.025 -39.099  1.00  0.950          H  
ATOM   5716 2HB  SER A 353      58.622   2.562 -38.140  1.00  0.950          H  
ATOM   5717  HG  SER A 353      57.103   2.544 -39.838  1.00  0.950          H  
ATOM   5718  N   LEU A 354      59.459   3.815 -35.485  1.00  0.640          N  
ATOM   5719  CA  LEU A 354      60.738   4.056 -34.809  1.00  0.660          C  
ATOM   5720  C   LEU A 354      61.892   4.024 -35.793  1.00  0.600          C  
ATOM   5721  O   LEU A 354      62.799   4.846 -35.732  1.00  0.540          O  
ATOM   5722  CB  LEU A 354      61.043   2.957 -33.753  1.00  0.920          C  
ATOM   5723  CG  LEU A 354      62.298   3.194 -32.792  1.00  0.920          C  
ATOM   5724  CD1 LEU A 354      62.013   4.343 -31.846  1.00  0.920          C  
ATOM   5725  CD2 LEU A 354      62.667   1.962 -32.040  1.00  0.920          C  
ATOM   5726  H   LEU A 354      58.829   3.092 -35.150  1.00  0.770          H  
ATOM   5727  HA  LEU A 354      60.730   5.035 -34.368  1.00  0.790          H  
ATOM   5728 1HB  LEU A 354      60.163   2.847 -33.120  1.00  1.100          H  
ATOM   5729 2HB  LEU A 354      61.210   2.017 -34.271  1.00  1.100          H  
ATOM   5730  HG  LEU A 354      63.140   3.477 -33.393  1.00  1.100          H  
ATOM   5731 1HD1 LEU A 354      62.893   4.514 -31.220  1.00  1.100          H  
ATOM   5732 2HD1 LEU A 354      61.792   5.217 -32.401  1.00  1.100          H  
ATOM   5733 3HD1 LEU A 354      61.162   4.094 -31.212  1.00  1.100          H  
ATOM   5734 1HD2 LEU A 354      63.548   2.165 -31.420  1.00  1.100          H  
ATOM   5735 2HD2 LEU A 354      61.870   1.686 -31.420  1.00  1.100          H  
ATOM   5736 3HD2 LEU A 354      62.900   1.155 -32.734  1.00  1.100          H  
ATOM   5737  N   TRP A 355      61.833   3.124 -36.763  1.00  0.670          N  
ATOM   5738  CA  TRP A 355      62.952   2.954 -37.677  1.00  0.700          C  
ATOM   5739  C   TRP A 355      63.130   4.060 -38.705  1.00  0.710          C  
ATOM   5740  O   TRP A 355      64.112   4.052 -39.448  1.00  0.820          O  
ATOM   5741  CB  TRP A 355      62.878   1.597 -38.360  1.00  0.970          C  
ATOM   5742  CG  TRP A 355      63.135   0.444 -37.410  1.00  0.970          C  
ATOM   5743  CD1 TRP A 355      63.493   0.509 -36.078  1.00  0.970          C  
ATOM   5744  CD2 TRP A 355      63.062  -0.960 -37.732  1.00  0.970          C  
ATOM   5745  NE1 TRP A 355      63.631  -0.746 -35.569  1.00  0.970          N  
ATOM   5746  CE2 TRP A 355      63.374  -1.663 -36.562  1.00  0.970          C  
ATOM   5747  CE3 TRP A 355      62.754  -1.672 -38.900  1.00  0.970          C  
ATOM   5748  CZ2 TRP A 355      63.392  -3.047 -36.525  1.00  0.970          C  
ATOM   5749  CZ3 TRP A 355      62.768  -3.057 -38.859  1.00  0.970          C  
ATOM   5750  CH2 TRP A 355      63.082  -3.724 -37.699  1.00  0.970          C  
ATOM   5751  H   TRP A 355      61.041   2.497 -36.796  1.00  0.800          H  
ATOM   5752  HA  TRP A 355      63.848   2.939 -37.077  1.00  0.840          H  
ATOM   5753 1HB  TRP A 355      61.893   1.467 -38.809  1.00  1.160          H  
ATOM   5754 2HB  TRP A 355      63.615   1.551 -39.162  1.00  1.160          H  
ATOM   5755  HD1 TRP A 355      63.651   1.416 -35.493  1.00  1.160          H  
ATOM   5756  HE1 TRP A 355      63.891  -0.960 -34.611  1.00  1.160          H  
ATOM   5757  HE3 TRP A 355      62.505  -1.148 -39.821  1.00  1.160          H  
ATOM   5758  HZ2 TRP A 355      63.637  -3.601 -35.618  1.00  1.160          H  
ATOM   5759  HZ3 TRP A 355      62.524  -3.597 -39.776  1.00  1.160          H  
ATOM   5760  HH2 TRP A 355      63.086  -4.806 -37.692  1.00  1.160          H  
ATOM   5761  N   ASP A 356      62.200   5.009 -38.758  1.00  0.660          N  
ATOM   5762  CA  ASP A 356      62.322   6.114 -39.685  1.00  0.760          C  
ATOM   5763  C   ASP A 356      62.904   7.325 -38.963  1.00  0.610          C  
ATOM   5764  O   ASP A 356      63.065   8.395 -39.553  1.00  0.630          O  
ATOM   5765  CB  ASP A 356      60.952   6.470 -40.271  1.00  1.020          C  
ATOM   5766  CG  ASP A 356      60.343   5.372 -41.177  1.00  1.020          C  
ATOM   5767  OD1 ASP A 356      61.064   4.680 -41.862  1.00  1.020          O  
ATOM   5768  OD2 ASP A 356      59.142   5.243 -41.157  1.00  1.020          O  
ATOM   5769  H   ASP A 356      61.406   5.004 -38.113  1.00  0.790          H  
ATOM   5770  HA  ASP A 356      62.994   5.830 -40.494  1.00  0.910          H  
ATOM   5771 1HB  ASP A 356      60.260   6.660 -39.443  1.00  1.230          H  
ATOM   5772 2HB  ASP A 356      61.034   7.393 -40.846  1.00  1.230          H  
ATOM   5773  N   CYS A 357      63.237   7.155 -37.682  1.00  0.600          N  
ATOM   5774  CA  CYS A 357      63.727   8.263 -36.885  1.00  0.620          C  
ATOM   5775  C   CYS A 357      65.263   8.334 -36.842  1.00  0.590          C  
ATOM   5776  O   CYS A 357      65.958   7.602 -36.124  1.00  0.810          O  
ATOM   5777  CB  CYS A 357      63.159   8.119 -35.485  1.00  0.860          C  
ATOM   5778  SG  CYS A 357      61.343   8.136 -35.435  1.00  0.860          S  
ATOM   5779  H   CYS A 357      63.107   6.245 -37.231  1.00  0.720          H  
ATOM   5780  HA  CYS A 357      63.349   9.189 -37.320  1.00  0.740          H  
ATOM   5781 1HB  CYS A 357      63.498   7.181 -35.059  1.00  1.030          H  
ATOM   5782 2HB  CYS A 357      63.521   8.932 -34.862  1.00  1.030          H  
ATOM   5783  HG  CYS A 357      61.124   6.968 -36.075  1.00  1.030          H  
ATOM   5784  N   ASP A 358      65.814   9.261 -37.617  1.00  0.620          N  
ATOM   5785  CA  ASP A 358      67.250   9.391 -37.792  1.00  0.610          C  
ATOM   5786  C   ASP A 358      67.891  10.426 -36.879  1.00  0.600          C  
ATOM   5787  O   ASP A 358      69.036  10.825 -37.087  1.00  1.050          O  
ATOM   5788  CB  ASP A 358      67.528   9.717 -39.256  1.00  0.860          C  
ATOM   5789  CG  ASP A 358      66.812  10.988 -39.669  1.00  0.860          C  
ATOM   5790  OD1 ASP A 358      65.926  11.391 -38.919  1.00  0.860          O  
ATOM   5791  OD2 ASP A 358      67.116  11.539 -40.702  1.00  0.860          O  
ATOM   5792  H   ASP A 358      65.231   9.907 -38.165  1.00  0.740          H  
ATOM   5793  HA  ASP A 358      67.704   8.425 -37.567  1.00  0.730          H  
ATOM   5794 1HB  ASP A 358      68.598   9.841 -39.413  1.00  1.030          H  
ATOM   5795 2HB  ASP A 358      67.187   8.895 -39.887  1.00  1.030          H  
ATOM   5796  N   ARG A 359      67.142  10.882 -35.895  1.00  0.600          N  
ATOM   5797  CA  ARG A 359      67.626  11.859 -34.943  1.00  0.480          C  
ATOM   5798  C   ARG A 359      68.308  11.173 -33.773  1.00  0.350          C  
ATOM   5799  O   ARG A 359      68.002  10.021 -33.459  1.00  0.370          O  
ATOM   5800  CB  ARG A 359      66.468  12.709 -34.448  1.00  0.720          C  
ATOM   5801  CG  ARG A 359      65.804  13.559 -35.537  1.00  0.720          C  
ATOM   5802  CD  ARG A 359      64.678  14.357 -35.007  1.00  0.720          C  
ATOM   5803  NE  ARG A 359      63.988  15.102 -36.053  1.00  0.720          N  
ATOM   5804  CZ  ARG A 359      62.977  15.983 -35.852  1.00  0.720          C  
ATOM   5805  NH1 ARG A 359      62.553  16.251 -34.631  1.00  0.720          N  
ATOM   5806  NH2 ARG A 359      62.413  16.579 -36.891  1.00  0.720          N  
ATOM   5807  H   ARG A 359      66.201  10.527 -35.819  1.00  0.720          H  
ATOM   5808  HA  ARG A 359      68.349  12.505 -35.442  1.00  0.580          H  
ATOM   5809 1HB  ARG A 359      65.704  12.060 -34.019  1.00  0.860          H  
ATOM   5810 2HB  ARG A 359      66.813  13.375 -33.656  1.00  0.860          H  
ATOM   5811 1HG  ARG A 359      66.538  14.244 -35.957  1.00  0.860          H  
ATOM   5812 2HG  ARG A 359      65.427  12.908 -36.331  1.00  0.860          H  
ATOM   5813 1HD  ARG A 359      63.970  13.675 -34.559  1.00  0.860          H  
ATOM   5814 2HD  ARG A 359      65.044  15.060 -34.259  1.00  0.860          H  
ATOM   5815  HE  ARG A 359      64.270  14.922 -37.011  1.00  0.860          H  
ATOM   5816 1HH1 ARG A 359      62.979  15.805 -33.835  1.00  0.860          H  
ATOM   5817 2HH1 ARG A 359      61.796  16.906 -34.483  1.00  0.860          H  
ATOM   5818 1HH2 ARG A 359      62.735  16.375 -37.828  1.00  0.860          H  
ATOM   5819 2HH2 ARG A 359      61.659  17.235 -36.753  1.00  0.860          H  
ATOM   5820  N   LYS A 360      69.243  11.871 -33.137  1.00  0.270          N  
ATOM   5821  CA  LYS A 360      69.930  11.331 -31.967  1.00  0.220          C  
ATOM   5822  C   LYS A 360      69.031  11.315 -30.745  1.00  0.180          C  
ATOM   5823  O   LYS A 360      68.234  12.236 -30.547  1.00  0.190          O  
ATOM   5824  CB  LYS A 360      71.186  12.135 -31.663  1.00  0.330          C  
ATOM   5825  CG  LYS A 360      72.291  12.004 -32.701  1.00  0.330          C  
ATOM   5826  CD  LYS A 360      73.482  12.860 -32.301  1.00  0.330          C  
ATOM   5827  CE  LYS A 360      74.641  12.758 -33.278  1.00  0.330          C  
ATOM   5828  NZ  LYS A 360      75.752  13.690 -32.904  1.00  0.330          N  
ATOM   5829  H   LYS A 360      69.457  12.802 -33.467  1.00  0.320          H  
ATOM   5830  HA  LYS A 360      70.236  10.318 -32.172  1.00  0.260          H  
ATOM   5831 1HB  LYS A 360      70.934  13.186 -31.564  1.00  0.390          H  
ATOM   5832 2HB  LYS A 360      71.594  11.809 -30.697  1.00  0.390          H  
ATOM   5833 1HG  LYS A 360      72.604  10.957 -32.755  1.00  0.390          H  
ATOM   5834 2HG  LYS A 360      71.923  12.308 -33.679  1.00  0.390          H  
ATOM   5835 1HD  LYS A 360      73.173  13.903 -32.228  1.00  0.390          H  
ATOM   5836 2HD  LYS A 360      73.834  12.540 -31.316  1.00  0.390          H  
ATOM   5837 1HE  LYS A 360      75.019  11.737 -33.268  1.00  0.390          H  
ATOM   5838 2HE  LYS A 360      74.296  13.000 -34.283  1.00  0.390          H  
ATOM   5839 1HZ  LYS A 360      76.512  13.597 -33.560  1.00  0.390          H  
ATOM   5840 2HZ  LYS A 360      75.410  14.651 -32.922  1.00  0.390          H  
ATOM   5841 3HZ  LYS A 360      76.082  13.469 -31.968  1.00  0.390          H  
ATOM   5842  N   PHE A 361      69.161  10.282 -29.917  1.00  0.170          N  
ATOM   5843  CA  PHE A 361      68.451  10.242 -28.651  1.00  0.180          C  
ATOM   5844  C   PHE A 361      68.991  11.285 -27.681  1.00  0.190          C  
ATOM   5845  O   PHE A 361      70.212  11.418 -27.514  1.00  0.220          O  
ATOM   5846  CB  PHE A 361      68.538   8.858 -28.022  1.00  0.250          C  
ATOM   5847  CG  PHE A 361      67.867   8.803 -26.703  1.00  0.250          C  
ATOM   5848  CD1 PHE A 361      66.500   8.759 -26.547  1.00  0.250          C  
ATOM   5849  CD2 PHE A 361      68.632   8.825 -25.607  1.00  0.250          C  
ATOM   5850  CE1 PHE A 361      65.958   8.750 -25.311  1.00  0.250          C  
ATOM   5851  CE2 PHE A 361      68.115   8.791 -24.378  1.00  0.250          C  
ATOM   5852  CZ  PHE A 361      66.777   8.766 -24.219  1.00  0.250          C  
ATOM   5853  H   PHE A 361      69.782   9.501 -30.154  1.00  0.200          H  
ATOM   5854  HA  PHE A 361      67.410  10.479 -28.837  1.00  0.220          H  
ATOM   5855 1HB  PHE A 361      68.098   8.117 -28.678  1.00  0.300          H  
ATOM   5856 2HB  PHE A 361      69.585   8.581 -27.896  1.00  0.300          H  
ATOM   5857  HD1 PHE A 361      65.854   8.747 -27.399  1.00  0.300          H  
ATOM   5858  HD2 PHE A 361      69.694   8.880 -25.742  1.00  0.300          H  
ATOM   5859  HE1 PHE A 361      64.873   8.730 -25.189  1.00  0.300          H  
ATOM   5860  HE2 PHE A 361      68.776   8.803 -23.512  1.00  0.300          H  
ATOM   5861  HZ  PHE A 361      66.357   8.764 -23.224  1.00  0.300          H  
ATOM   5862  N   ARG A 362      68.090  12.035 -27.035  1.00  0.210          N  
ATOM   5863  CA  ARG A 362      68.516  13.034 -26.069  1.00  0.270          C  
ATOM   5864  C   ARG A 362      67.655  13.007 -24.799  1.00  0.350          C  
ATOM   5865  O   ARG A 362      66.455  12.721 -24.859  1.00  0.440          O  
ATOM   5866  CB  ARG A 362      68.461  14.432 -26.687  1.00  0.350          C  
ATOM   5867  CG  ARG A 362      69.372  14.646 -27.904  1.00  0.350          C  
ATOM   5868  CD  ARG A 362      69.360  16.043 -28.392  1.00  0.350          C  
ATOM   5869  NE  ARG A 362      70.341  16.249 -29.486  1.00  0.350          N  
ATOM   5870  CZ  ARG A 362      70.125  16.042 -30.801  1.00  0.350          C  
ATOM   5871  NH1 ARG A 362      68.969  15.612 -31.261  1.00  0.350          N  
ATOM   5872  NH2 ARG A 362      71.112  16.278 -31.638  1.00  0.350          N  
ATOM   5873  H   ARG A 362      67.098  11.925 -27.209  1.00  0.250          H  
ATOM   5874  HA  ARG A 362      69.542  12.819 -25.790  1.00  0.320          H  
ATOM   5875 1HB  ARG A 362      67.435  14.679 -26.973  1.00  0.420          H  
ATOM   5876 2HB  ARG A 362      68.779  15.149 -25.947  1.00  0.420          H  
ATOM   5877 1HG  ARG A 362      70.373  14.390 -27.663  1.00  0.420          H  
ATOM   5878 2HG  ARG A 362      69.033  14.010 -28.718  1.00  0.420          H  
ATOM   5879 1HD  ARG A 362      68.364  16.305 -28.750  1.00  0.420          H  
ATOM   5880 2HD  ARG A 362      69.630  16.704 -27.568  1.00  0.420          H  
ATOM   5881  HE  ARG A 362      71.300  16.556 -29.243  1.00  0.420          H  
ATOM   5882 1HH1 ARG A 362      68.202  15.408 -30.630  1.00  0.420          H  
ATOM   5883 2HH1 ARG A 362      68.864  15.464 -32.248  1.00  0.420          H  
ATOM   5884 1HH2 ARG A 362      72.012  16.608 -31.258  1.00  0.420          H  
ATOM   5885 2HH2 ARG A 362      70.993  16.128 -32.623  1.00  0.420          H  
ATOM   5886  N   VAL A 363      68.285  13.322 -23.659  1.00  0.330          N  
ATOM   5887  CA  VAL A 363      67.598  13.437 -22.354  1.00  0.400          C  
ATOM   5888  C   VAL A 363      67.904  14.760 -21.676  1.00  0.340          C  
ATOM   5889  O   VAL A 363      69.073  15.112 -21.542  1.00  0.330          O  
ATOM   5890  CB  VAL A 363      68.073  12.340 -21.366  1.00  0.530          C  
ATOM   5891  CG1 VAL A 363      67.354  12.468 -19.988  1.00  0.530          C  
ATOM   5892  CG2 VAL A 363      67.844  11.037 -21.957  1.00  0.530          C  
ATOM   5893  H   VAL A 363      69.292  13.509 -23.729  1.00  0.400          H  
ATOM   5894  HA  VAL A 363      66.520  13.363 -22.511  1.00  0.480          H  
ATOM   5895  HB  VAL A 363      69.139  12.470 -21.182  1.00  0.640          H  
ATOM   5896 1HG1 VAL A 363      67.719  11.700 -19.313  1.00  0.640          H  
ATOM   5897 2HG1 VAL A 363      67.547  13.436 -19.542  1.00  0.640          H  
ATOM   5898 3HG1 VAL A 363      66.281  12.348 -20.125  1.00  0.640          H  
ATOM   5899 1HG2 VAL A 363      68.201  10.264 -21.296  1.00  0.640          H  
ATOM   5900 2HG2 VAL A 363      66.793  10.907 -22.141  1.00  0.640          H  
ATOM   5901 3HG2 VAL A 363      68.379  10.996 -22.880  1.00  0.640          H  
ATOM   5902  N   LYS A 364      66.890  15.501 -21.240  1.00  0.340          N  
ATOM   5903  CA  LYS A 364      67.199  16.722 -20.514  1.00  0.310          C  
ATOM   5904  C   LYS A 364      67.193  16.442 -19.043  1.00  0.310          C  
ATOM   5905  O   LYS A 364      66.204  15.943 -18.503  1.00  0.350          O  
ATOM   5906  CB  LYS A 364      66.206  17.839 -20.753  1.00  0.450          C  
ATOM   5907  CG  LYS A 364      66.581  19.209 -20.145  1.00  0.450          C  
ATOM   5908  CD  LYS A 364      65.547  20.276 -20.532  1.00  0.450          C  
ATOM   5909  CE  LYS A 364      65.905  21.652 -19.975  1.00  0.450          C  
ATOM   5910  NZ  LYS A 364      64.936  22.711 -20.422  1.00  0.450          N  
ATOM   5911  H   LYS A 364      65.921  15.216 -21.409  1.00  0.410          H  
ATOM   5912  HA  LYS A 364      68.185  17.065 -20.784  1.00  0.370          H  
ATOM   5913 1HB  LYS A 364      66.008  17.951 -21.758  1.00  0.540          H  
ATOM   5914 2HB  LYS A 364      65.315  17.553 -20.284  1.00  0.540          H  
ATOM   5915 1HG  LYS A 364      66.629  19.138 -19.058  1.00  0.540          H  
ATOM   5916 2HG  LYS A 364      67.564  19.508 -20.515  1.00  0.540          H  
ATOM   5917 1HD  LYS A 364      65.478  20.341 -21.611  1.00  0.540          H  
ATOM   5918 2HD  LYS A 364      64.573  19.981 -20.142  1.00  0.540          H  
ATOM   5919 1HE  LYS A 364      65.894  21.606 -18.890  1.00  0.540          H  
ATOM   5920 2HE  LYS A 364      66.909  21.923 -20.309  1.00  0.540          H  
ATOM   5921 1HZ  LYS A 364      65.201  23.609 -20.034  1.00  0.540          H  
ATOM   5922 2HZ  LYS A 364      64.950  22.767 -21.430  1.00  0.540          H  
ATOM   5923 3HZ  LYS A 364      64.004  22.476 -20.109  1.00  0.540          H  
ATOM   5924  N   ILE A 365      68.265  16.807 -18.381  1.00  0.290          N  
ATOM   5925  CA  ILE A 365      68.326  16.684 -16.944  1.00  0.320          C  
ATOM   5926  C   ILE A 365      67.933  18.050 -16.440  1.00  0.270          C  
ATOM   5927  O   ILE A 365      68.632  19.039 -16.698  1.00  0.260          O  
ATOM   5928  CB  ILE A 365      69.743  16.307 -16.465  1.00  0.440          C  
ATOM   5929  CG1 ILE A 365      70.234  14.972 -17.178  1.00  0.440          C  
ATOM   5930  CG2 ILE A 365      69.819  16.255 -14.921  1.00  0.440          C  
ATOM   5931  CD1 ILE A 365      69.375  13.734 -16.981  1.00  0.440          C  
ATOM   5932  H   ILE A 365      69.048  17.203 -18.907  1.00  0.350          H  
ATOM   5933  HA  ILE A 365      67.595  15.961 -16.589  1.00  0.380          H  
ATOM   5934  HB  ILE A 365      70.418  17.071 -16.796  1.00  0.520          H  
ATOM   5935 1HG1 ILE A 365      70.293  15.167 -18.251  1.00  0.520          H  
ATOM   5936 2HG1 ILE A 365      71.226  14.736 -16.818  1.00  0.520          H  
ATOM   5937 1HG2 ILE A 365      70.836  16.037 -14.631  1.00  0.520          H  
ATOM   5938 2HG2 ILE A 365      69.529  17.221 -14.499  1.00  0.520          H  
ATOM   5939 3HG2 ILE A 365      69.157  15.490 -14.539  1.00  0.520          H  
ATOM   5940 1HD1 ILE A 365      69.820  12.901 -17.525  1.00  0.520          H  
ATOM   5941 2HD1 ILE A 365      69.317  13.481 -15.941  1.00  0.520          H  
ATOM   5942 3HD1 ILE A 365      68.380  13.914 -17.364  1.00  0.520          H  
ATOM   5943  N   ARG A 366      66.792  18.143 -15.768  1.00  0.270          N  
ATOM   5944  CA  ARG A 366      66.358  19.452 -15.347  1.00  0.260          C  
ATOM   5945  C   ARG A 366      66.977  19.727 -13.999  1.00  0.270          C  
ATOM   5946  O   ARG A 366      67.733  20.694 -13.851  1.00  0.280          O  
ATOM   5947  CB  ARG A 366      64.844  19.527 -15.292  1.00  0.370          C  
ATOM   5948  CG  ARG A 366      64.183  19.410 -16.659  1.00  0.370          C  
ATOM   5949  CD  ARG A 366      62.712  19.466 -16.577  1.00  0.370          C  
ATOM   5950  NE  ARG A 366      62.237  20.796 -16.161  1.00  0.370          N  
ATOM   5951  CZ  ARG A 366      60.972  21.094 -15.793  1.00  0.370          C  
ATOM   5952  NH1 ARG A 366      60.052  20.161 -15.767  1.00  0.370          N  
ATOM   5953  NH2 ARG A 366      60.666  22.340 -15.457  1.00  0.370          N  
ATOM   5954  H   ARG A 366      66.223  17.322 -15.541  1.00  0.320          H  
ATOM   5955  HA  ARG A 366      66.708  20.195 -16.060  1.00  0.310          H  
ATOM   5956 1HB  ARG A 366      64.449  18.747 -14.659  1.00  0.440          H  
ATOM   5957 2HB  ARG A 366      64.548  20.479 -14.856  1.00  0.440          H  
ATOM   5958 1HG  ARG A 366      64.524  20.222 -17.293  1.00  0.440          H  
ATOM   5959 2HG  ARG A 366      64.462  18.454 -17.113  1.00  0.440          H  
ATOM   5960 1HD  ARG A 366      62.288  19.235 -17.557  1.00  0.440          H  
ATOM   5961 2HD  ARG A 366      62.372  18.729 -15.854  1.00  0.440          H  
ATOM   5962  HE  ARG A 366      62.906  21.556 -16.151  1.00  0.440          H  
ATOM   5963 1HH1 ARG A 366      60.290  19.214 -16.013  1.00  0.440          H  
ATOM   5964 2HH1 ARG A 366      59.097  20.388 -15.500  1.00  0.440          H  
ATOM   5965 1HH2 ARG A 366      61.378  23.060 -15.478  1.00  0.440          H  
ATOM   5966 2HH2 ARG A 366      59.721  22.573 -15.185  1.00  0.440          H  
ATOM   5967  N   GLY A 367      66.772  18.800 -13.059  1.00  0.260          N  
ATOM   5968  CA  GLY A 367      67.316  19.005 -11.721  1.00  0.270          C  
ATOM   5969  C   GLY A 367      67.003  17.934 -10.687  1.00  0.260          C  
ATOM   5970  O   GLY A 367      66.230  16.995 -10.913  1.00  0.250          O  
ATOM   5971  H   GLY A 367      66.190  17.990 -13.292  1.00  0.310          H  
ATOM   5972 1HA  GLY A 367      68.389  19.107 -11.791  1.00  0.320          H  
ATOM   5973 2HA  GLY A 367      66.952  19.954 -11.348  1.00  0.320          H  
ATOM   5974  N   ILE A 368      67.640  18.096  -9.525  1.00  0.290          N  
ATOM   5975  CA  ILE A 368      67.511  17.168  -8.414  1.00  0.340          C  
ATOM   5976  C   ILE A 368      66.909  17.780  -7.139  1.00  0.380          C  
ATOM   5977  O   ILE A 368      67.358  18.809  -6.608  1.00  0.430          O  
ATOM   5978  CB  ILE A 368      68.906  16.552  -8.068  1.00  0.460          C  
ATOM   5979  CG1 ILE A 368      69.575  15.885  -9.326  1.00  0.460          C  
ATOM   5980  CG2 ILE A 368      68.760  15.500  -6.962  1.00  0.460          C  
ATOM   5981  CD1 ILE A 368      68.893  14.719  -9.888  1.00  0.460          C  
ATOM   5982  H   ILE A 368      68.242  18.917  -9.427  1.00  0.350          H  
ATOM   5983  HA  ILE A 368      66.843  16.368  -8.715  1.00  0.410          H  
ATOM   5984  HB  ILE A 368      69.572  17.345  -7.724  1.00  0.550          H  
ATOM   5985 1HG1 ILE A 368      69.581  16.590 -10.118  1.00  0.550          H  
ATOM   5986 2HG1 ILE A 368      70.602  15.608  -9.082  1.00  0.550          H  
ATOM   5987 1HG2 ILE A 368      69.736  15.088  -6.718  1.00  0.550          H  
ATOM   5988 2HG2 ILE A 368      68.341  15.930  -6.095  1.00  0.550          H  
ATOM   5989 3HG2 ILE A 368      68.099  14.705  -7.287  1.00  0.550          H  
ATOM   5990 1HD1 ILE A 368      69.438  14.406 -10.762  1.00  0.550          H  
ATOM   5991 2HD1 ILE A 368      68.849  13.898  -9.180  1.00  0.550          H  
ATOM   5992 3HD1 ILE A 368      67.911  15.007 -10.165  1.00  0.550          H  
ATOM   5993  N   ASP A 369      65.898  17.079  -6.626  1.00  0.460          N  
ATOM   5994  CA  ASP A 369      65.253  17.337  -5.340  1.00  0.680          C  
ATOM   5995  C   ASP A 369      66.167  16.542  -4.422  1.00  0.970          C  
ATOM   5996  O   ASP A 369      66.205  15.308  -4.466  1.00  1.680          O  
ATOM   5997  CB  ASP A 369      63.818  16.815  -5.307  1.00  0.860          C  
ATOM   5998  CG  ASP A 369      63.057  17.137  -4.027  1.00  0.860          C  
ATOM   5999  OD1 ASP A 369      63.683  17.548  -3.085  1.00  0.860          O  
ATOM   6000  OD2 ASP A 369      61.854  16.978  -4.007  1.00  0.860          O  
ATOM   6001  H   ASP A 369      65.587  16.276  -7.176  1.00  0.550          H  
ATOM   6002  HA  ASP A 369      65.294  18.396  -5.083  1.00  0.820          H  
ATOM   6003 1HB  ASP A 369      63.264  17.192  -6.165  1.00  1.040          H  
ATOM   6004 2HB  ASP A 369      63.860  15.746  -5.395  1.00  1.040          H  
ATOM   6005  N   ILE A 370      67.018  17.226  -3.709  1.00  0.820          N  
ATOM   6006  CA  ILE A 370      68.121  16.571  -3.032  1.00  1.090          C  
ATOM   6007  C   ILE A 370      67.945  16.488  -1.507  1.00  0.790          C  
ATOM   6008  O   ILE A 370      67.591  17.476  -0.878  1.00  1.330          O  
ATOM   6009  CB  ILE A 370      69.437  17.225  -3.602  1.00  1.420          C  
ATOM   6010  CG1 ILE A 370      70.770  16.676  -3.032  1.00  1.420          C  
ATOM   6011  CG2 ILE A 370      69.369  18.597  -3.533  1.00  1.420          C  
ATOM   6012  CD1 ILE A 370      72.019  17.067  -3.880  1.00  1.420          C  
ATOM   6013  H   ILE A 370      66.897  18.233  -3.652  1.00  0.980          H  
ATOM   6014  HA  ILE A 370      68.161  15.589  -3.451  1.00  1.310          H  
ATOM   6015  HB  ILE A 370      69.481  17.006  -4.638  1.00  1.700          H  
ATOM   6016 1HG1 ILE A 370      70.907  17.051  -2.011  1.00  1.700          H  
ATOM   6017 2HG1 ILE A 370      70.747  15.650  -3.009  1.00  1.700          H  
ATOM   6018 1HG2 ILE A 370      70.200  19.033  -4.021  1.00  1.700          H  
ATOM   6019 2HG2 ILE A 370      68.494  18.953  -4.034  1.00  1.700          H  
ATOM   6020 3HG2 ILE A 370      69.350  18.875  -2.488  1.00  1.700          H  
ATOM   6021 1HD1 ILE A 370      72.890  16.642  -3.437  1.00  1.700          H  
ATOM   6022 2HD1 ILE A 370      71.907  16.675  -4.889  1.00  1.700          H  
ATOM   6023 3HD1 ILE A 370      72.156  18.141  -3.928  1.00  1.700          H  
ATOM   6024  N   PRO A 371      68.193  15.304  -0.893  1.00  1.270          N  
ATOM   6025  CA  PRO A 371      68.035  14.994   0.499  1.00  1.660          C  
ATOM   6026  C   PRO A 371      68.614  16.034   1.374  1.00  1.240          C  
ATOM   6027  O   PRO A 371      69.615  16.697   1.077  1.00  1.560          O  
ATOM   6028  CB  PRO A 371      68.745  13.648   0.648  1.00  2.490          C  
ATOM   6029  CG  PRO A 371      68.563  13.006  -0.665  1.00  2.490          C  
ATOM   6030  CD  PRO A 371      68.648  14.114  -1.657  1.00  2.490          C  
ATOM   6031  HA  PRO A 371      66.960  14.880   0.708  1.00  1.990          H  
ATOM   6032 1HB  PRO A 371      69.803  13.803   0.906  1.00  2.990          H  
ATOM   6033 2HB  PRO A 371      68.292  13.068   1.466  1.00  2.990          H  
ATOM   6034 1HG  PRO A 371      69.338  12.242  -0.816  1.00  2.990          H  
ATOM   6035 2HG  PRO A 371      67.591  12.476  -0.702  1.00  2.990          H  
ATOM   6036 1HD  PRO A 371      69.657  14.203  -1.968  1.00  2.990          H  
ATOM   6037 2HD  PRO A 371      67.955  13.838  -2.444  1.00  2.990          H  
ATOM   6038  N   VAL A 372      67.904  16.175   2.438  1.00  1.330          N  
ATOM   6039  CA  VAL A 372      68.089  17.191   3.440  1.00  1.670          C  
ATOM   6040  C   VAL A 372      69.419  17.367   4.117  1.00  1.770          C  
ATOM   6041  O   VAL A 372      69.487  18.342   4.855  1.00  2.570          O  
ATOM   6042  CB  VAL A 372      67.078  16.997   4.598  1.00  2.200          C  
ATOM   6043  CG1 VAL A 372      65.670  17.070   4.093  1.00  2.200          C  
ATOM   6044  CG2 VAL A 372      67.343  15.682   5.308  1.00  2.200          C  
ATOM   6045  H   VAL A 372      67.131  15.538   2.549  1.00  1.600          H  
ATOM   6046  HA  VAL A 372      67.858  18.135   2.954  1.00  2.000          H  
ATOM   6047  HB  VAL A 372      67.197  17.819   5.302  1.00  2.640          H  
ATOM   6048 1HG1 VAL A 372      64.976  16.974   4.928  1.00  2.640          H  
ATOM   6049 2HG1 VAL A 372      65.532  18.008   3.626  1.00  2.640          H  
ATOM   6050 3HG1 VAL A 372      65.479  16.283   3.375  1.00  2.640          H  
ATOM   6051 1HG2 VAL A 372      66.644  15.572   6.136  1.00  2.640          H  
ATOM   6052 2HG2 VAL A 372      67.220  14.851   4.621  1.00  2.640          H  
ATOM   6053 3HG2 VAL A 372      68.349  15.680   5.693  1.00  2.640          H  
ATOM   6054  N   LEU A 373      70.504  16.560   3.891  1.00  1.370          N  
ATOM   6055  CA  LEU A 373      71.609  16.981   4.730  1.00  1.740          C  
ATOM   6056  C   LEU A 373      73.028  17.011   4.172  1.00  1.130          C  
ATOM   6057  O   LEU A 373      73.644  16.007   3.821  1.00  1.410          O  
ATOM   6058  CB  LEU A 373      71.566  16.196   6.054  1.00  2.290          C  
ATOM   6059  CG  LEU A 373      71.587  14.647   6.100  1.00  2.290          C  
ATOM   6060  CD1 LEU A 373      73.008  14.104   6.306  1.00  2.290          C  
ATOM   6061  CD2 LEU A 373      70.698  14.208   7.265  1.00  2.290          C  
ATOM   6062  H   LEU A 373      70.516  15.763   3.267  1.00  1.640          H  
ATOM   6063  HA  LEU A 373      71.354  17.929   5.069  1.00  2.090          H  
ATOM   6064 1HB  LEU A 373      72.458  16.494   6.572  1.00  2.750          H  
ATOM   6065 2HB  LEU A 373      70.708  16.531   6.621  1.00  2.750          H  
ATOM   6066  HG  LEU A 373      71.202  14.249   5.163  1.00  2.750          H  
ATOM   6067 1HD1 LEU A 373      72.974  13.017   6.347  1.00  2.750          H  
ATOM   6068 2HD1 LEU A 373      73.660  14.394   5.508  1.00  2.750          H  
ATOM   6069 3HD1 LEU A 373      73.388  14.483   7.240  1.00  2.750          H  
ATOM   6070 1HD2 LEU A 373      70.681  13.120   7.318  1.00  2.750          H  
ATOM   6071 2HD2 LEU A 373      71.095  14.610   8.197  1.00  2.750          H  
ATOM   6072 3HD2 LEU A 373      69.690  14.572   7.124  1.00  2.750          H  
ATOM   6073  N   PRO A 374      73.613  18.222   4.258  1.00  1.250          N  
ATOM   6074  CA  PRO A 374      74.926  18.605   3.914  1.00  1.440          C  
ATOM   6075  C   PRO A 374      75.781  18.295   5.092  1.00  1.650          C  
ATOM   6076  O   PRO A 374      76.280  19.195   5.761  1.00  2.430          O  
ATOM   6077  CB  PRO A 374      74.842  20.110   3.658  1.00  2.160          C  
ATOM   6078  CG  PRO A 374      73.822  20.583   4.613  1.00  2.160          C  
ATOM   6079  CD  PRO A 374      72.834  19.464   4.731  1.00  2.160          C  
ATOM   6080  HA  PRO A 374      75.261  18.052   3.023  1.00  1.730          H  
ATOM   6081 1HB  PRO A 374      75.829  20.579   3.823  1.00  2.590          H  
ATOM   6082 2HB  PRO A 374      74.569  20.304   2.607  1.00  2.590          H  
ATOM   6083 1HG  PRO A 374      74.292  20.840   5.584  1.00  2.590          H  
ATOM   6084 2HG  PRO A 374      73.354  21.516   4.251  1.00  2.590          H  
ATOM   6085 1HD  PRO A 374      72.582  19.419   5.814  1.00  2.590          H  
ATOM   6086 2HD  PRO A 374      71.966  19.697   4.074  1.00  2.590          H  
ATOM   6087  N   ARG A 375      76.014  17.032   5.326  1.00  1.870          N  
ATOM   6088  CA  ARG A 375      76.833  16.671   6.461  1.00  2.710          C  
ATOM   6089  C   ARG A 375      78.234  16.549   5.925  1.00  2.620          C  
ATOM   6090  O   ARG A 375      78.812  15.466   5.839  1.00  3.380          O  
ATOM   6091  CB  ARG A 375      76.401  15.341   7.010  1.00  3.460          C  
ATOM   6092  CG  ARG A 375      77.184  14.813   8.177  1.00  3.460          C  
ATOM   6093  CD  ARG A 375      76.674  13.526   8.562  1.00  3.460          C  
ATOM   6094  NE  ARG A 375      76.957  12.543   7.526  1.00  3.460          N  
ATOM   6095  CZ  ARG A 375      76.376  11.338   7.409  1.00  3.460          C  
ATOM   6096  NH1 ARG A 375      75.472  10.958   8.283  1.00  3.460          N  
ATOM   6097  NH2 ARG A 375      76.718  10.546   6.405  1.00  3.460          N  
ATOM   6098  H   ARG A 375      75.573  16.334   4.719  1.00  2.240          H  
ATOM   6099  HA  ARG A 375      76.783  17.445   7.228  1.00  3.250          H  
ATOM   6100 1HB  ARG A 375      75.392  15.451   7.361  1.00  4.150          H  
ATOM   6101 2HB  ARG A 375      76.395  14.602   6.214  1.00  4.150          H  
ATOM   6102 1HG  ARG A 375      78.222  14.652   7.938  1.00  4.150          H  
ATOM   6103 2HG  ARG A 375      77.132  15.495   8.979  1.00  4.150          H  
ATOM   6104 1HD  ARG A 375      77.155  13.222   9.467  1.00  4.150          H  
ATOM   6105 2HD  ARG A 375      75.599  13.586   8.709  1.00  4.150          H  
ATOM   6106  HE  ARG A 375      77.652  12.799   6.830  1.00  4.150          H  
ATOM   6107 1HH1 ARG A 375      75.221  11.573   9.043  1.00  4.150          H  
ATOM   6108 2HH1 ARG A 375      75.025  10.058   8.199  1.00  4.150          H  
ATOM   6109 1HH2 ARG A 375      77.416  10.854   5.738  1.00  4.150          H  
ATOM   6110 2HH2 ARG A 375      76.286   9.641   6.295  1.00  4.150          H  
ATOM   6111  N   ASN A 376      78.724  17.703   5.491  1.00  2.100          N  
ATOM   6112  CA  ASN A 376      80.017  17.898   4.872  1.00  2.060          C  
ATOM   6113  C   ASN A 376      80.171  19.387   4.558  1.00  1.440          C  
ATOM   6114  O   ASN A 376      79.329  20.199   4.943  1.00  1.830          O  
ATOM   6115  CB  ASN A 376      80.187  17.017   3.657  1.00  2.900          C  
ATOM   6116  CG  ASN A 376      81.611  16.566   3.456  1.00  2.900          C  
ATOM   6117  OD1 ASN A 376      82.518  17.402   3.422  1.00  2.900          O  
ATOM   6118  ND2 ASN A 376      81.818  15.276   3.356  1.00  2.900          N  
ATOM   6119  H   ASN A 376      78.121  18.518   5.651  1.00  2.520          H  
ATOM   6120  HA  ASN A 376      80.795  17.638   5.592  1.00  2.470          H  
ATOM   6121 1HB  ASN A 376      79.538  16.155   3.675  1.00  3.480          H  
ATOM   6122 2HB  ASN A 376      79.899  17.604   2.830  1.00  3.480          H  
ATOM   6123 1HD2 ASN A 376      82.747  14.924   3.239  1.00  3.480          H  
ATOM   6124 2HD2 ASN A 376      81.043  14.640   3.411  1.00  3.480          H  
ATOM   6125  N   THR A 377      81.224  19.743   3.832  1.00  1.690          N  
ATOM   6126  CA  THR A 377      81.431  21.116   3.406  1.00  2.150          C  
ATOM   6127  C   THR A 377      81.391  21.248   1.879  1.00  2.060          C  
ATOM   6128  O   THR A 377      80.326  21.416   1.276  1.00  2.560          O  
ATOM   6129  CB  THR A 377      82.785  21.657   3.916  1.00  2.830          C  
ATOM   6130  OG1 THR A 377      83.854  20.812   3.449  1.00  2.830          O  
ATOM   6131  CG2 THR A 377      82.783  21.656   5.428  1.00  2.830          C  
ATOM   6132  H   THR A 377      81.910  19.043   3.573  1.00  2.030          H  
ATOM   6133  HA  THR A 377      80.635  21.736   3.815  1.00  2.580          H  
ATOM   6134  HB  THR A 377      82.937  22.673   3.541  1.00  3.390          H  
ATOM   6135  HG1 THR A 377      84.703  21.256   3.618  1.00  3.390          H  
ATOM   6136 1HG2 THR A 377      83.735  22.037   5.793  1.00  3.390          H  
ATOM   6137 2HG2 THR A 377      81.973  22.291   5.788  1.00  3.390          H  
ATOM   6138 3HG2 THR A 377      82.636  20.643   5.796  1.00  3.390          H  
ATOM   6139  N   ASP A 378      82.543  21.133   1.244  1.00  2.290          N  
ATOM   6140  CA  ASP A 378      82.665  21.371  -0.192  1.00  2.640          C  
ATOM   6141  C   ASP A 378      82.312  20.193  -1.112  1.00  1.690          C  
ATOM   6142  O   ASP A 378      83.170  19.700  -1.844  1.00  2.250          O  
ATOM   6143  CB  ASP A 378      84.095  21.814  -0.486  1.00  3.560          C  
ATOM   6144  CG  ASP A 378      84.440  23.163   0.147  1.00  3.560          C  
ATOM   6145  OD1 ASP A 378      83.560  23.965   0.363  1.00  3.560          O  
ATOM   6146  OD2 ASP A 378      85.593  23.358   0.441  1.00  3.560          O  
ATOM   6147  H   ASP A 378      83.361  20.940   1.804  1.00  2.750          H  
ATOM   6148  HA  ASP A 378      81.996  22.193  -0.445  1.00  3.170          H  
ATOM   6149 1HB  ASP A 378      84.785  21.072  -0.114  1.00  4.270          H  
ATOM   6150 2HB  ASP A 378      84.240  21.886  -1.563  1.00  4.270          H  
ATOM   6151  N   LEU A 379      81.043  19.778  -1.102  1.00  1.050          N  
ATOM   6152  CA  LEU A 379      80.566  18.688  -1.948  1.00  0.810          C  
ATOM   6153  C   LEU A 379      80.079  19.173  -3.310  1.00  0.540          C  
ATOM   6154  O   LEU A 379      79.497  20.263  -3.413  1.00  0.620          O  
ATOM   6155  CB  LEU A 379      79.405  17.962  -1.281  1.00  1.230          C  
ATOM   6156  CG  LEU A 379      79.636  17.296   0.027  1.00  1.230          C  
ATOM   6157  CD1 LEU A 379      78.290  16.705   0.488  1.00  1.230          C  
ATOM   6158  CD2 LEU A 379      80.711  16.228  -0.092  1.00  1.230          C  
ATOM   6159  H   LEU A 379      80.425  20.274  -0.450  1.00  1.260          H  
ATOM   6160  HA  LEU A 379      81.391  18.004  -2.127  1.00  0.970          H  
ATOM   6161 1HB  LEU A 379      78.659  18.695  -1.073  1.00  1.480          H  
ATOM   6162 2HB  LEU A 379      78.994  17.250  -1.974  1.00  1.480          H  
ATOM   6163  HG  LEU A 379      79.952  18.035   0.743  1.00  1.480          H  
ATOM   6164 1HD1 LEU A 379      78.399  16.222   1.450  1.00  1.480          H  
ATOM   6165 2HD1 LEU A 379      77.552  17.505   0.569  1.00  1.480          H  
ATOM   6166 3HD1 LEU A 379      77.946  15.971  -0.241  1.00  1.480          H  
ATOM   6167 1HD2 LEU A 379      80.855  15.750   0.854  1.00  1.480          H  
ATOM   6168 2HD2 LEU A 379      80.417  15.481  -0.821  1.00  1.480          H  
ATOM   6169 3HD2 LEU A 379      81.636  16.687  -0.398  1.00  1.480          H  
ATOM   6170  N   THR A 380      80.245  18.302  -4.311  1.00  0.490          N  
ATOM   6171  CA  THR A 380      79.807  18.498  -5.704  1.00  0.590          C  
ATOM   6172  C   THR A 380      78.820  17.401  -6.092  1.00  0.640          C  
ATOM   6173  O   THR A 380      78.999  16.253  -5.706  1.00  0.730          O  
ATOM   6174  CB  THR A 380      81.024  18.447  -6.673  1.00  0.790          C  
ATOM   6175  OG1 THR A 380      81.958  19.462  -6.308  1.00  0.790          O  
ATOM   6176  CG2 THR A 380      80.597  18.677  -8.146  1.00  0.790          C  
ATOM   6177  H   THR A 380      80.757  17.443  -4.077  1.00  0.590          H  
ATOM   6178  HA  THR A 380      79.307  19.463  -5.797  1.00  0.710          H  
ATOM   6179  HB  THR A 380      81.504  17.477  -6.591  1.00  0.940          H  
ATOM   6180  HG1 THR A 380      82.375  19.207  -5.473  1.00  0.940          H  
ATOM   6181 1HG2 THR A 380      81.480  18.638  -8.774  1.00  0.940          H  
ATOM   6182 2HG2 THR A 380      79.898  17.914  -8.478  1.00  0.940          H  
ATOM   6183 3HG2 THR A 380      80.134  19.652  -8.242  1.00  0.940          H  
ATOM   6184  N   VAL A 381      77.790  17.736  -6.855  1.00  0.590          N  
ATOM   6185  CA  VAL A 381      76.822  16.742  -7.331  1.00  0.590          C  
ATOM   6186  C   VAL A 381      76.852  16.624  -8.863  1.00  0.550          C  
ATOM   6187  O   VAL A 381      76.961  17.624  -9.585  1.00  0.600          O  
ATOM   6188  CB  VAL A 381      75.397  17.069  -6.834  1.00  0.830          C  
ATOM   6189  CG1 VAL A 381      74.976  18.392  -7.325  1.00  0.830          C  
ATOM   6190  CG2 VAL A 381      74.400  15.971  -7.274  1.00  0.830          C  
ATOM   6191  H   VAL A 381      77.708  18.715  -7.131  1.00  0.710          H  
ATOM   6192  HA  VAL A 381      77.092  15.772  -6.918  1.00  0.710          H  
ATOM   6193  HB  VAL A 381      75.404  17.119  -5.765  1.00  0.990          H  
ATOM   6194 1HG1 VAL A 381      73.998  18.575  -6.947  1.00  0.990          H  
ATOM   6195 2HG1 VAL A 381      75.657  19.162  -6.981  1.00  0.990          H  
ATOM   6196 3HG1 VAL A 381      74.948  18.405  -8.400  1.00  0.990          H  
ATOM   6197 1HG2 VAL A 381      73.409  16.204  -6.892  1.00  0.990          H  
ATOM   6198 2HG2 VAL A 381      74.347  15.897  -8.357  1.00  0.990          H  
ATOM   6199 3HG2 VAL A 381      74.728  15.011  -6.865  1.00  0.990          H  
ATOM   6200  N   PHE A 382      76.790  15.381  -9.340  1.00  0.500          N  
ATOM   6201  CA  PHE A 382      76.829  15.046 -10.758  1.00  0.510          C  
ATOM   6202  C   PHE A 382      75.647  14.151 -11.131  1.00  0.410          C  
ATOM   6203  O   PHE A 382      75.192  13.345 -10.312  1.00  0.420          O  
ATOM   6204  CB  PHE A 382      78.070  14.197 -11.032  1.00  0.710          C  
ATOM   6205  CG  PHE A 382      79.384  14.770 -10.643  1.00  0.710          C  
ATOM   6206  CD1 PHE A 382      79.830  14.637  -9.324  1.00  0.710          C  
ATOM   6207  CD2 PHE A 382      80.210  15.374 -11.563  1.00  0.710          C  
ATOM   6208  CE1 PHE A 382      81.049  15.110  -8.952  1.00  0.710          C  
ATOM   6209  CE2 PHE A 382      81.446  15.835 -11.180  1.00  0.710          C  
ATOM   6210  CZ  PHE A 382      81.862  15.708  -9.873  1.00  0.710          C  
ATOM   6211  H   PHE A 382      76.724  14.618  -8.661  1.00  0.600          H  
ATOM   6212  HA  PHE A 382      76.810  15.957 -11.359  1.00  0.610          H  
ATOM   6213 1HB  PHE A 382      77.959  13.267 -10.524  1.00  0.850          H  
ATOM   6214 2HB  PHE A 382      78.108  13.968 -12.097  1.00  0.850          H  
ATOM   6215  HD1 PHE A 382      79.192  14.145  -8.588  1.00  0.850          H  
ATOM   6216  HD2 PHE A 382      79.883  15.473 -12.606  1.00  0.850          H  
ATOM   6217  HE1 PHE A 382      81.378  15.005  -7.938  1.00  0.850          H  
ATOM   6218  HE2 PHE A 382      82.101  16.305 -11.915  1.00  0.850          H  
ATOM   6219  HZ  PHE A 382      82.840  16.079  -9.574  1.00  0.850          H  
ATOM   6220  N   VAL A 383      75.203  14.216 -12.387  1.00  0.400          N  
ATOM   6221  CA  VAL A 383      74.184  13.290 -12.858  1.00  0.390          C  
ATOM   6222  C   VAL A 383      74.749  12.524 -14.039  1.00  0.390          C  
ATOM   6223  O   VAL A 383      75.215  13.120 -15.014  1.00  0.400          O  
ATOM   6224  CB  VAL A 383      72.907  14.025 -13.322  1.00  0.550          C  
ATOM   6225  CG1 VAL A 383      71.851  13.002 -13.812  1.00  0.550          C  
ATOM   6226  CG2 VAL A 383      72.394  14.908 -12.215  1.00  0.550          C  
ATOM   6227  H   VAL A 383      75.582  14.899 -13.048  1.00  0.480          H  
ATOM   6228  HA  VAL A 383      73.935  12.583 -12.067  1.00  0.470          H  
ATOM   6229  HB  VAL A 383      73.146  14.637 -14.151  1.00  0.660          H  
ATOM   6230 1HG1 VAL A 383      70.981  13.535 -14.155  1.00  0.660          H  
ATOM   6231 2HG1 VAL A 383      72.246  12.406 -14.636  1.00  0.660          H  
ATOM   6232 3HG1 VAL A 383      71.573  12.340 -12.996  1.00  0.660          H  
ATOM   6233 1HG2 VAL A 383      71.515  15.451 -12.532  1.00  0.660          H  
ATOM   6234 2HG2 VAL A 383      72.159  14.335 -11.380  1.00  0.660          H  
ATOM   6235 3HG2 VAL A 383      73.162  15.599 -11.957  1.00  0.660          H  
ATOM   6236  N   GLU A 384      74.715  11.211 -13.965  1.00  0.390          N  
ATOM   6237  CA  GLU A 384      75.203  10.422 -15.076  1.00  0.390          C  
ATOM   6238  C   GLU A 384      74.029   9.680 -15.684  1.00  0.350          C  
ATOM   6239  O   GLU A 384      73.046   9.379 -14.996  1.00  0.420          O  
ATOM   6240  CB  GLU A 384      76.319   9.473 -14.649  1.00  0.550          C  
ATOM   6241  CG  GLU A 384      77.561  10.192 -14.078  1.00  0.550          C  
ATOM   6242  CD  GLU A 384      78.758   9.272 -13.932  1.00  0.550          C  
ATOM   6243  OE1 GLU A 384      78.587   8.093 -14.098  1.00  0.550          O  
ATOM   6244  OE2 GLU A 384      79.850   9.758 -13.719  1.00  0.550          O  
ATOM   6245  H   GLU A 384      74.333  10.770 -13.125  1.00  0.470          H  
ATOM   6246  HA  GLU A 384      75.603  11.081 -15.842  1.00  0.470          H  
ATOM   6247 1HB  GLU A 384      75.941   8.789 -13.903  1.00  0.660          H  
ATOM   6248 2HB  GLU A 384      76.637   8.880 -15.508  1.00  0.660          H  
ATOM   6249 1HG  GLU A 384      77.809  11.047 -14.688  1.00  0.660          H  
ATOM   6250 2HG  GLU A 384      77.298  10.577 -13.097  1.00  0.660          H  
ATOM   6251  N   ALA A 385      74.108   9.387 -16.975  1.00  0.290          N  
ATOM   6252  CA  ALA A 385      73.037   8.647 -17.605  1.00  0.260          C  
ATOM   6253  C   ALA A 385      73.574   7.660 -18.625  1.00  0.240          C  
ATOM   6254  O   ALA A 385      74.437   7.975 -19.453  1.00  0.330          O  
ATOM   6255  CB  ALA A 385      72.076   9.611 -18.269  1.00  0.380          C  
ATOM   6256  H   ALA A 385      74.912   9.691 -17.531  1.00  0.350          H  
ATOM   6257  HA  ALA A 385      72.513   8.090 -16.840  1.00  0.310          H  
ATOM   6258 1HB  ALA A 385      71.266   9.053 -18.716  1.00  0.450          H  
ATOM   6259 2HB  ALA A 385      71.682  10.301 -17.524  1.00  0.450          H  
ATOM   6260 3HB  ALA A 385      72.615  10.162 -19.028  1.00  0.450          H  
ATOM   6261  N   ASN A 386      73.004   6.468 -18.603  1.00  0.230          N  
ATOM   6262  CA  ASN A 386      73.406   5.426 -19.527  1.00  0.240          C  
ATOM   6263  C   ASN A 386      72.238   4.803 -20.258  1.00  0.220          C  
ATOM   6264  O   ASN A 386      71.171   4.568 -19.689  1.00  0.260          O  
ATOM   6265  CB  ASN A 386      74.109   4.310 -18.769  1.00  0.330          C  
ATOM   6266  CG  ASN A 386      75.394   4.684 -18.127  1.00  0.330          C  
ATOM   6267  OD1 ASN A 386      76.442   4.703 -18.772  1.00  0.330          O  
ATOM   6268  ND2 ASN A 386      75.341   4.986 -16.854  1.00  0.330          N  
ATOM   6269  H   ASN A 386      72.318   6.276 -17.866  1.00  0.280          H  
ATOM   6270  HA  ASN A 386      74.074   5.851 -20.277  1.00  0.290          H  
ATOM   6271 1HB  ASN A 386      73.455   3.940 -18.005  1.00  0.400          H  
ATOM   6272 2HB  ASN A 386      74.285   3.488 -19.449  1.00  0.400          H  
ATOM   6273 1HD2 ASN A 386      76.168   5.247 -16.353  1.00  0.400          H  
ATOM   6274 2HD2 ASN A 386      74.463   4.960 -16.371  1.00  0.400          H  
ATOM   6275  N   ILE A 387      72.461   4.453 -21.510  1.00  0.200          N  
ATOM   6276  CA  ILE A 387      71.467   3.676 -22.237  1.00  0.200          C  
ATOM   6277  C   ILE A 387      71.982   2.266 -22.208  1.00  0.190          C  
ATOM   6278  O   ILE A 387      73.084   2.020 -22.707  1.00  0.230          O  
ATOM   6279  CB  ILE A 387      71.297   4.113 -23.700  1.00  0.280          C  
ATOM   6280  CG1 ILE A 387      70.853   5.558 -23.739  1.00  0.280          C  
ATOM   6281  CG2 ILE A 387      70.278   3.163 -24.410  1.00  0.280          C  
ATOM   6282  CD1 ILE A 387      70.900   6.173 -25.091  1.00  0.280          C  
ATOM   6283  H   ILE A 387      73.353   4.715 -21.944  1.00  0.240          H  
ATOM   6284  HA  ILE A 387      70.505   3.716 -21.726  1.00  0.240          H  
ATOM   6285  HB  ILE A 387      72.260   4.055 -24.208  1.00  0.340          H  
ATOM   6286 1HG1 ILE A 387      69.839   5.635 -23.352  1.00  0.340          H  
ATOM   6287 2HG1 ILE A 387      71.508   6.131 -23.091  1.00  0.340          H  
ATOM   6288 1HG2 ILE A 387      70.154   3.442 -25.448  1.00  0.340          H  
ATOM   6289 2HG2 ILE A 387      70.639   2.142 -24.367  1.00  0.340          H  
ATOM   6290 3HG2 ILE A 387      69.315   3.223 -23.900  1.00  0.340          H  
ATOM   6291 1HD1 ILE A 387      70.609   7.166 -24.984  1.00  0.340          H  
ATOM   6292 2HD1 ILE A 387      71.907   6.142 -25.472  1.00  0.340          H  
ATOM   6293 3HD1 ILE A 387      70.235   5.672 -25.781  1.00  0.340          H  
ATOM   6294  N   GLN A 388      71.191   1.343 -21.664  1.00  0.190          N  
ATOM   6295  CA  GLN A 388      71.641  -0.039 -21.543  1.00  0.240          C  
ATOM   6296  C   GLN A 388      70.608  -1.092 -21.948  1.00  0.240          C  
ATOM   6297  O   GLN A 388      69.390  -0.878 -21.912  1.00  0.280          O  
ATOM   6298  CB  GLN A 388      72.101  -0.306 -20.102  1.00  0.320          C  
ATOM   6299  CG  GLN A 388      71.005  -0.215 -19.060  1.00  0.320          C  
ATOM   6300  CD  GLN A 388      71.542  -0.357 -17.662  1.00  0.320          C  
ATOM   6301  OE1 GLN A 388      72.368   0.462 -17.233  1.00  0.320          O  
ATOM   6302  NE2 GLN A 388      71.111  -1.397 -16.952  1.00  0.320          N  
ATOM   6303  H   GLN A 388      70.287   1.638 -21.282  1.00  0.230          H  
ATOM   6304  HA  GLN A 388      72.492  -0.166 -22.203  1.00  0.290          H  
ATOM   6305 1HB  GLN A 388      72.551  -1.300 -20.041  1.00  0.380          H  
ATOM   6306 2HB  GLN A 388      72.868   0.413 -19.835  1.00  0.380          H  
ATOM   6307 1HG  GLN A 388      70.515   0.759 -19.143  1.00  0.380          H  
ATOM   6308 2HG  GLN A 388      70.280  -1.012 -19.231  1.00  0.380          H  
ATOM   6309 1HE2 GLN A 388      71.447  -1.544 -16.015  1.00  0.380          H  
ATOM   6310 2HE2 GLN A 388      70.464  -2.044 -17.360  1.00  0.380          H  
ATOM   6311  N   HIS A 389      71.128  -2.260 -22.310  1.00  0.210          N  
ATOM   6312  CA  HIS A 389      70.355  -3.449 -22.677  1.00  0.210          C  
ATOM   6313  C   HIS A 389      71.077  -4.686 -22.159  1.00  0.280          C  
ATOM   6314  O   HIS A 389      72.232  -4.904 -22.512  1.00  0.430          O  
ATOM   6315  CB  HIS A 389      70.262  -3.544 -24.212  1.00  0.290          C  
ATOM   6316  CG  HIS A 389      69.489  -4.719 -24.759  1.00  0.290          C  
ATOM   6317  ND1 HIS A 389      68.147  -4.664 -25.095  1.00  0.290          N  
ATOM   6318  CD2 HIS A 389      69.886  -5.990 -24.998  1.00  0.290          C  
ATOM   6319  CE1 HIS A 389      67.764  -5.852 -25.545  1.00  0.290          C  
ATOM   6320  NE2 HIS A 389      68.807  -6.668 -25.486  1.00  0.290          N  
ATOM   6321  H   HIS A 389      72.154  -2.319 -22.339  1.00  0.250          H  
ATOM   6322  HA  HIS A 389      69.355  -3.411 -22.244  1.00  0.250          H  
ATOM   6323 1HB  HIS A 389      69.789  -2.638 -24.588  1.00  0.350          H  
ATOM   6324 2HB  HIS A 389      71.269  -3.577 -24.631  1.00  0.350          H  
ATOM   6325  HD1 HIS A 389      67.530  -3.880 -24.973  1.00  0.350          H  
ATOM   6326  HD2 HIS A 389      70.841  -6.500 -24.873  1.00  0.350          H  
ATOM   6327  HE1 HIS A 389      66.734  -6.013 -25.872  1.00  0.350          H  
ATOM   6328  N   GLY A 390      70.459  -5.505 -21.304  1.00  0.360          N  
ATOM   6329  CA  GLY A 390      71.195  -6.695 -20.865  1.00  0.640          C  
ATOM   6330  C   GLY A 390      72.420  -6.317 -20.037  1.00  0.900          C  
ATOM   6331  O   GLY A 390      73.514  -6.845 -20.244  1.00  1.970          O  
ATOM   6332  H   GLY A 390      69.494  -5.371 -21.010  1.00  0.430          H  
ATOM   6333 1HA  GLY A 390      70.534  -7.331 -20.273  1.00  0.770          H  
ATOM   6334 2HA  GLY A 390      71.501  -7.279 -21.733  1.00  0.770          H  
ATOM   6335  N   GLN A 391      72.301  -5.254 -19.256  1.00  0.370          N  
ATOM   6336  CA  GLN A 391      73.377  -4.686 -18.439  1.00  0.340          C  
ATOM   6337  C   GLN A 391      74.576  -4.177 -19.253  1.00  0.390          C  
ATOM   6338  O   GLN A 391      75.570  -3.739 -18.670  1.00  0.830          O  
ATOM   6339  CB  GLN A 391      73.904  -5.697 -17.405  1.00  0.490          C  
ATOM   6340  CG  GLN A 391      72.888  -6.222 -16.413  1.00  0.490          C  
ATOM   6341  CD  GLN A 391      73.568  -7.034 -15.311  1.00  0.490          C  
ATOM   6342  OE1 GLN A 391      74.612  -7.656 -15.530  1.00  0.490          O  
ATOM   6343  NE2 GLN A 391      72.991  -7.023 -14.124  1.00  0.490          N  
ATOM   6344  H   GLN A 391      71.384  -4.840 -19.180  1.00  0.440          H  
ATOM   6345  HA  GLN A 391      72.969  -3.831 -17.900  1.00  0.410          H  
ATOM   6346 1HB  GLN A 391      74.337  -6.556 -17.916  1.00  0.590          H  
ATOM   6347 2HB  GLN A 391      74.705  -5.233 -16.832  1.00  0.590          H  
ATOM   6348 1HG  GLN A 391      72.356  -5.390 -15.958  1.00  0.590          H  
ATOM   6349 2HG  GLN A 391      72.189  -6.876 -16.936  1.00  0.590          H  
ATOM   6350 1HE2 GLN A 391      73.407  -7.537 -13.368  1.00  0.590          H  
ATOM   6351 2HE2 GLN A 391      72.145  -6.503 -13.974  1.00  0.590          H  
ATOM   6352  N   GLN A 392      74.474  -4.154 -20.577  1.00  0.310          N  
ATOM   6353  CA  GLN A 392      75.521  -3.617 -21.406  1.00  0.300          C  
ATOM   6354  C   GLN A 392      75.190  -2.203 -21.761  1.00  0.210          C  
ATOM   6355  O   GLN A 392      74.119  -1.923 -22.305  1.00  0.210          O  
ATOM   6356  CB  GLN A 392      75.706  -4.445 -22.686  1.00  0.420          C  
ATOM   6357  CG  GLN A 392      76.713  -3.852 -23.717  1.00  0.420          C  
ATOM   6358  CD  GLN A 392      78.167  -3.854 -23.258  1.00  0.420          C  
ATOM   6359  OE1 GLN A 392      78.726  -4.908 -22.931  1.00  0.420          O  
ATOM   6360  NE2 GLN A 392      78.790  -2.668 -23.234  1.00  0.420          N  
ATOM   6361  H   GLN A 392      73.646  -4.529 -21.050  1.00  0.370          H  
ATOM   6362  HA  GLN A 392      76.456  -3.623 -20.847  1.00  0.360          H  
ATOM   6363 1HB  GLN A 392      76.040  -5.448 -22.420  1.00  0.510          H  
ATOM   6364 2HB  GLN A 392      74.740  -4.550 -23.183  1.00  0.510          H  
ATOM   6365 1HG  GLN A 392      76.654  -4.456 -24.619  1.00  0.510          H  
ATOM   6366 2HG  GLN A 392      76.432  -2.825 -23.957  1.00  0.510          H  
ATOM   6367 1HE2 GLN A 392      79.750  -2.609 -22.951  1.00  0.510          H  
ATOM   6368 2HE2 GLN A 392      78.291  -1.804 -23.513  1.00  0.510          H  
ATOM   6369  N   VAL A 393      76.097  -1.300 -21.469  1.00  0.270          N  
ATOM   6370  CA  VAL A 393      75.851   0.074 -21.822  1.00  0.280          C  
ATOM   6371  C   VAL A 393      76.121   0.242 -23.308  1.00  0.250          C  
ATOM   6372  O   VAL A 393      77.163  -0.172 -23.829  1.00  0.290          O  
ATOM   6373  CB  VAL A 393      76.692   1.012 -20.930  1.00  0.390          C  
ATOM   6374  CG1 VAL A 393      76.553   2.465 -21.356  1.00  0.390          C  
ATOM   6375  CG2 VAL A 393      76.187   0.865 -19.494  1.00  0.390          C  
ATOM   6376  H   VAL A 393      76.950  -1.577 -20.998  1.00  0.320          H  
ATOM   6377  HA  VAL A 393      74.803   0.305 -21.639  1.00  0.340          H  
ATOM   6378  HB  VAL A 393      77.742   0.739 -20.994  1.00  0.470          H  
ATOM   6379 1HG1 VAL A 393      77.142   3.085 -20.695  1.00  0.470          H  
ATOM   6380 2HG1 VAL A 393      76.915   2.587 -22.371  1.00  0.470          H  
ATOM   6381 3HG1 VAL A 393      75.509   2.771 -21.305  1.00  0.470          H  
ATOM   6382 1HG2 VAL A 393      76.764   1.513 -18.833  1.00  0.470          H  
ATOM   6383 2HG2 VAL A 393      75.138   1.146 -19.448  1.00  0.470          H  
ATOM   6384 3HG2 VAL A 393      76.292  -0.170 -19.169  1.00  0.470          H  
ATOM   6385  N   LEU A 394      75.133   0.793 -23.995  1.00  0.230          N  
ATOM   6386  CA  LEU A 394      75.184   1.019 -25.421  1.00  0.250          C  
ATOM   6387  C   LEU A 394      75.771   2.414 -25.649  1.00  0.370          C  
ATOM   6388  O   LEU A 394      76.463   2.661 -26.636  1.00  0.650          O  
ATOM   6389  CB  LEU A 394      73.768   0.881 -26.005  1.00  0.340          C  
ATOM   6390  CG  LEU A 394      73.029  -0.488 -25.804  1.00  0.340          C  
ATOM   6391  CD1 LEU A 394      71.609  -0.364 -26.377  1.00  0.340          C  
ATOM   6392  CD2 LEU A 394      73.792  -1.624 -26.474  1.00  0.340          C  
ATOM   6393  H   LEU A 394      74.308   1.074 -23.485  1.00  0.280          H  
ATOM   6394  HA  LEU A 394      75.852   0.293 -25.878  1.00  0.300          H  
ATOM   6395 1HB  LEU A 394      73.142   1.653 -25.557  1.00  0.410          H  
ATOM   6396 2HB  LEU A 394      73.828   1.041 -27.076  1.00  0.410          H  
ATOM   6397  HG  LEU A 394      72.946  -0.703 -24.734  1.00  0.410          H  
ATOM   6398 1HD1 LEU A 394      71.079  -1.299 -26.226  1.00  0.410          H  
ATOM   6399 2HD1 LEU A 394      71.078   0.430 -25.872  1.00  0.410          H  
ATOM   6400 3HD1 LEU A 394      71.656  -0.145 -27.435  1.00  0.410          H  
ATOM   6401 1HD2 LEU A 394      73.253  -2.560 -26.318  1.00  0.410          H  
ATOM   6402 2HD2 LEU A 394      73.881  -1.430 -27.534  1.00  0.410          H  
ATOM   6403 3HD2 LEU A 394      74.784  -1.711 -26.035  1.00  0.410          H  
ATOM   6404  N   CYS A 395      75.508   3.316 -24.696  1.00  0.390          N  
ATOM   6405  CA  CYS A 395      76.033   4.691 -24.737  1.00  0.500          C  
ATOM   6406  C   CYS A 395      76.067   5.377 -23.376  1.00  0.850          C  
ATOM   6407  O   CYS A 395      75.090   5.365 -22.627  1.00  1.170          O  
ATOM   6408  CB  CYS A 395      75.255   5.589 -25.678  1.00  0.660          C  
ATOM   6409  SG  CYS A 395      75.936   7.264 -25.763  1.00  0.660          S  
ATOM   6410  H   CYS A 395      74.859   3.017 -23.963  1.00  0.470          H  
ATOM   6411  HA  CYS A 395      77.057   4.639 -25.109  1.00  0.600          H  
ATOM   6412 1HB  CYS A 395      75.294   5.171 -26.676  1.00  0.790          H  
ATOM   6413 2HB  CYS A 395      74.220   5.644 -25.368  1.00  0.790          H  
ATOM   6414  HG  CYS A 395      75.874   7.520 -24.449  1.00  0.790          H  
ATOM   6415  N   GLN A 396      77.198   6.014 -23.063  1.00  1.000          N  
ATOM   6416  CA  GLN A 396      77.343   6.706 -21.780  1.00  1.260          C  
ATOM   6417  C   GLN A 396      77.526   8.211 -21.872  1.00  0.770          C  
ATOM   6418  O   GLN A 396      78.403   8.696 -22.590  1.00  0.720          O  
ATOM   6419  CB  GLN A 396      78.525   6.120 -21.013  1.00  1.660          C  
ATOM   6420  CG  GLN A 396      78.754   6.750 -19.662  1.00  1.660          C  
ATOM   6421  CD  GLN A 396      79.755   5.981 -18.856  1.00  1.660          C  
ATOM   6422  OE1 GLN A 396      80.983   6.233 -18.851  1.00  1.660          O  
ATOM   6423  NE2 GLN A 396      79.224   5.004 -18.147  1.00  1.660          N  
ATOM   6424  H   GLN A 396      77.971   5.998 -23.717  1.00  1.200          H  
ATOM   6425  HA  GLN A 396      76.440   6.529 -21.193  1.00  1.510          H  
ATOM   6426 1HB  GLN A 396      78.369   5.059 -20.861  1.00  1.990          H  
ATOM   6427 2HB  GLN A 396      79.434   6.238 -21.598  1.00  1.990          H  
ATOM   6428 1HG  GLN A 396      79.142   7.757 -19.803  1.00  1.990          H  
ATOM   6429 2HG  GLN A 396      77.815   6.794 -19.110  1.00  1.990          H  
ATOM   6430 1HE2 GLN A 396      79.796   4.421 -17.571  1.00  1.990          H  
ATOM   6431 2HE2 GLN A 396      78.220   4.846 -18.203  1.00  1.990          H  
ATOM   6432  N   ARG A 397      76.723   8.955 -21.104  1.00  1.150          N  
ATOM   6433  CA  ARG A 397      76.796  10.417 -21.070  1.00  1.210          C  
ATOM   6434  C   ARG A 397      76.730  11.019 -19.672  1.00  1.070          C  
ATOM   6435  O   ARG A 397      76.073  10.498 -18.773  1.00  1.580          O  
ATOM   6436  CB  ARG A 397      75.706  11.022 -21.946  1.00  1.670          C  
ATOM   6437  CG  ARG A 397      75.859  10.717 -23.441  1.00  1.670          C  
ATOM   6438  CD  ARG A 397      77.013  11.483 -24.010  1.00  1.670          C  
ATOM   6439  NE  ARG A 397      77.196  11.315 -25.428  1.00  1.670          N  
ATOM   6440  CZ  ARG A 397      77.994  10.404 -26.031  1.00  1.670          C  
ATOM   6441  NH1 ARG A 397      78.712   9.531 -25.335  1.00  1.670          N  
ATOM   6442  NH2 ARG A 397      78.078  10.402 -27.343  1.00  1.670          N  
ATOM   6443  H   ARG A 397      76.003   8.491 -20.535  1.00  1.380          H  
ATOM   6444  HA  ARG A 397      77.762  10.704 -21.469  1.00  1.450          H  
ATOM   6445 1HB  ARG A 397      74.741  10.663 -21.618  1.00  2.000          H  
ATOM   6446 2HB  ARG A 397      75.705  12.102 -21.828  1.00  2.000          H  
ATOM   6447 1HG  ARG A 397      75.994   9.663 -23.624  1.00  2.000          H  
ATOM   6448 2HG  ARG A 397      74.960  11.055 -23.955  1.00  2.000          H  
ATOM   6449 1HD  ARG A 397      76.830  12.543 -23.831  1.00  2.000          H  
ATOM   6450 2HD  ARG A 397      77.935  11.207 -23.537  1.00  2.000          H  
ATOM   6451  HE  ARG A 397      76.647  11.934 -26.021  1.00  2.000          H  
ATOM   6452 1HH1 ARG A 397      78.660   9.487 -24.306  1.00  2.000          H  
ATOM   6453 2HH1 ARG A 397      79.303   8.872 -25.816  1.00  2.000          H  
ATOM   6454 1HH2 ARG A 397      77.541  11.072 -27.883  1.00  2.000          H  
ATOM   6455 2HH2 ARG A 397      78.700   9.753 -27.800  1.00  2.000          H  
ATOM   6456  N   ARG A 398      77.405  12.153 -19.488  1.00  1.040          N  
ATOM   6457  CA  ARG A 398      77.428  12.797 -18.177  1.00  1.090          C  
ATOM   6458  C   ARG A 398      77.089  14.283 -18.188  1.00  1.080          C  
ATOM   6459  O   ARG A 398      77.395  15.004 -19.149  1.00  1.620          O  
ATOM   6460  CB  ARG A 398      78.826  12.663 -17.593  1.00  1.510          C  
ATOM   6461  CG  ARG A 398      79.285  11.244 -17.341  1.00  1.510          C  
ATOM   6462  CD  ARG A 398      80.667  11.183 -16.779  1.00  1.510          C  
ATOM   6463  NE  ARG A 398      80.969   9.853 -16.307  1.00  1.510          N  
ATOM   6464  CZ  ARG A 398      81.333   8.808 -17.068  1.00  1.510          C  
ATOM   6465  NH1 ARG A 398      81.463   8.916 -18.375  1.00  1.510          N  
ATOM   6466  NH2 ARG A 398      81.545   7.632 -16.520  1.00  1.510          N  
ATOM   6467  H   ARG A 398      77.919  12.568 -20.254  1.00  1.250          H  
ATOM   6468  HA  ARG A 398      76.711  12.297 -17.529  1.00  1.310          H  
ATOM   6469 1HB  ARG A 398      79.544  13.133 -18.260  1.00  1.810          H  
ATOM   6470 2HB  ARG A 398      78.865  13.200 -16.641  1.00  1.810          H  
ATOM   6471 1HG  ARG A 398      78.605  10.733 -16.692  1.00  1.810          H  
ATOM   6472 2HG  ARG A 398      79.302  10.720 -18.291  1.00  1.810          H  
ATOM   6473 1HD  ARG A 398      81.403  11.470 -17.527  1.00  1.810          H  
ATOM   6474 2HD  ARG A 398      80.731  11.861 -15.927  1.00  1.810          H  
ATOM   6475  HE  ARG A 398      80.859   9.695 -15.293  1.00  1.810          H  
ATOM   6476 1HH1 ARG A 398      81.302   9.790 -18.843  1.00  1.810          H  
ATOM   6477 2HH1 ARG A 398      81.694   8.069 -18.906  1.00  1.810          H  
ATOM   6478 1HH2 ARG A 398      81.448   7.499 -15.518  1.00  1.810          H  
ATOM   6479 2HH2 ARG A 398      81.779   6.853 -17.138  1.00  1.810          H  
ATOM   6480  N   THR A 399      76.495  14.759 -17.093  1.00  1.050          N  
ATOM   6481  CA  THR A 399      76.255  16.185 -16.937  1.00  1.170          C  
ATOM   6482  C   THR A 399      77.466  16.883 -16.347  1.00  0.960          C  
ATOM   6483  O   THR A 399      78.404  16.251 -15.852  1.00  1.130          O  
ATOM   6484  CB  THR A 399      75.063  16.550 -16.014  1.00  1.590          C  
ATOM   6485  OG1 THR A 399      75.323  16.152 -14.643  1.00  1.590          O  
ATOM   6486  CG2 THR A 399      73.777  15.907 -16.481  1.00  1.590          C  
ATOM   6487  H   THR A 399      76.199  14.133 -16.339  1.00  1.260          H  
ATOM   6488  HA  THR A 399      76.071  16.619 -17.918  1.00  1.400          H  
ATOM   6489  HB  THR A 399      74.938  17.617 -16.038  1.00  1.910          H  
ATOM   6490  HG1 THR A 399      74.794  16.742 -14.075  1.00  1.910          H  
ATOM   6491 1HG2 THR A 399      72.972  16.218 -15.824  1.00  1.910          H  
ATOM   6492 2HG2 THR A 399      73.552  16.218 -17.483  1.00  1.910          H  
ATOM   6493 3HG2 THR A 399      73.880  14.829 -16.454  1.00  1.910          H  
ATOM   6494  N   SER A 400      77.425  18.210 -16.394  1.00  1.270          N  
ATOM   6495  CA  SER A 400      78.424  19.081 -15.797  1.00  1.430          C  
ATOM   6496  C   SER A 400      78.318  18.985 -14.279  1.00  1.010          C  
ATOM   6497  O   SER A 400      77.245  18.689 -13.763  1.00  1.020          O  
ATOM   6498  CB  SER A 400      78.174  20.514 -16.245  1.00  1.940          C  
ATOM   6499  OG  SER A 400      78.323  20.642 -17.632  1.00  1.940          O  
ATOM   6500  H   SER A 400      76.649  18.647 -16.865  1.00  1.520          H  
ATOM   6501  HA  SER A 400      79.403  18.746 -16.136  1.00  1.720          H  
ATOM   6502 1HB  SER A 400      77.162  20.804 -15.959  1.00  2.330          H  
ATOM   6503 2HB  SER A 400      78.854  21.193 -15.737  1.00  2.330          H  
ATOM   6504  HG  SER A 400      78.171  21.570 -17.832  1.00  2.330          H  
ATOM   6505  N   PRO A 401      79.391  19.192 -13.523  1.00  1.340          N  
ATOM   6506  CA  PRO A 401      79.353  19.265 -12.081  1.00  1.330          C  
ATOM   6507  C   PRO A 401      78.618  20.496 -11.599  1.00  0.990          C  
ATOM   6508  O   PRO A 401      78.783  21.587 -12.160  1.00  1.470          O  
ATOM   6509  CB  PRO A 401      80.836  19.376 -11.713  1.00  2.000          C  
ATOM   6510  CG  PRO A 401      81.509  19.941 -12.946  1.00  2.000          C  
ATOM   6511  CD  PRO A 401      80.727  19.378 -14.116  1.00  2.000          C  
ATOM   6512  HA  PRO A 401      78.900  18.349 -11.667  1.00  1.600          H  
ATOM   6513 1HB  PRO A 401      80.939  20.048 -10.849  1.00  2.390          H  
ATOM   6514 2HB  PRO A 401      81.221  18.435 -11.405  1.00  2.390          H  
ATOM   6515 1HG  PRO A 401      81.479  21.045 -12.914  1.00  2.390          H  
ATOM   6516 2HG  PRO A 401      82.571  19.654 -12.966  1.00  2.390          H  
ATOM   6517 1HD  PRO A 401      80.727  20.124 -14.914  1.00  2.390          H  
ATOM   6518 2HD  PRO A 401      81.142  18.410 -14.443  1.00  2.390          H  
ATOM   6519  N   LYS A 402      77.921  20.353 -10.494  1.00  0.940          N  
ATOM   6520  CA  LYS A 402      77.280  21.478  -9.850  1.00  1.080          C  
ATOM   6521  C   LYS A 402      77.530  21.448  -8.355  1.00  0.900          C  
ATOM   6522  O   LYS A 402      77.788  20.387  -7.804  1.00  1.080          O  
ATOM   6523  CB  LYS A 402      75.785  21.487 -10.133  1.00  1.460          C  
ATOM   6524  CG  LYS A 402      75.366  21.684 -11.574  1.00  1.460          C  
ATOM   6525  CD  LYS A 402      75.616  23.104 -12.059  1.00  1.460          C  
ATOM   6526  CE  LYS A 402      75.085  23.301 -13.463  1.00  1.460          C  
ATOM   6527  NZ  LYS A 402      75.363  24.681 -13.978  1.00  1.460          N  
ATOM   6528  H   LYS A 402      77.778  19.412 -10.109  1.00  1.130          H  
ATOM   6529  HA  LYS A 402      77.717  22.370 -10.270  1.00  1.300          H  
ATOM   6530 1HB  LYS A 402      75.399  20.515  -9.851  1.00  1.750          H  
ATOM   6531 2HB  LYS A 402      75.287  22.228  -9.520  1.00  1.750          H  
ATOM   6532 1HG  LYS A 402      75.915  20.999 -12.208  1.00  1.750          H  
ATOM   6533 2HG  LYS A 402      74.303  21.472 -11.668  1.00  1.750          H  
ATOM   6534 1HD  LYS A 402      75.131  23.812 -11.388  1.00  1.750          H  
ATOM   6535 2HD  LYS A 402      76.683  23.308 -12.075  1.00  1.750          H  
ATOM   6536 1HE  LYS A 402      75.549  22.569 -14.126  1.00  1.750          H  
ATOM   6537 2HE  LYS A 402      74.015  23.138 -13.456  1.00  1.750          H  
ATOM   6538 1HZ  LYS A 402      74.988  24.771 -14.913  1.00  1.750          H  
ATOM   6539 2HZ  LYS A 402      74.922  25.361 -13.373  1.00  1.750          H  
ATOM   6540 3HZ  LYS A 402      76.361  24.842 -13.997  1.00  1.750          H  
ATOM   6541  N   PRO A 403      77.518  22.581  -7.653  1.00  1.150          N  
ATOM   6542  CA  PRO A 403      77.624  22.624  -6.214  1.00  1.270          C  
ATOM   6543  C   PRO A 403      76.536  21.773  -5.603  1.00  0.910          C  
ATOM   6544  O   PRO A 403      75.400  21.805  -6.067  1.00  0.990          O  
ATOM   6545  CB  PRO A 403      77.407  24.112  -5.908  1.00  1.910          C  
ATOM   6546  CG  PRO A 403      77.860  24.826  -7.162  1.00  1.910          C  
ATOM   6547  CD  PRO A 403      77.446  23.914  -8.301  1.00  1.910          C  
ATOM   6548  HA  PRO A 403      78.622  22.279  -5.898  1.00  1.520          H  
ATOM   6549 1HB  PRO A 403      76.350  24.296  -5.672  1.00  2.290          H  
ATOM   6550 2HB  PRO A 403      77.986  24.395  -5.017  1.00  2.290          H  
ATOM   6551 1HG  PRO A 403      77.386  25.820  -7.221  1.00  2.290          H  
ATOM   6552 2HG  PRO A 403      78.947  24.998  -7.127  1.00  2.290          H  
ATOM   6553 1HD  PRO A 403      76.424  24.137  -8.638  1.00  2.290          H  
ATOM   6554 2HD  PRO A 403      78.194  24.037  -9.092  1.00  2.290          H  
ATOM   6555  N   PHE A 404      76.866  21.045  -4.552  1.00  1.180          N  
ATOM   6556  CA  PHE A 404      75.888  20.207  -3.881  1.00  1.230          C  
ATOM   6557  C   PHE A 404      75.082  21.062  -2.928  1.00  0.940          C  
ATOM   6558  O   PHE A 404      75.589  21.529  -1.904  1.00  1.560          O  
ATOM   6559  CB  PHE A 404      76.633  19.150  -3.085  1.00  1.700          C  
ATOM   6560  CG  PHE A 404      75.878  18.041  -2.438  1.00  1.700          C  
ATOM   6561  CD1 PHE A 404      75.917  16.776  -2.997  1.00  1.700          C  
ATOM   6562  CD2 PHE A 404      75.151  18.232  -1.269  1.00  1.700          C  
ATOM   6563  CE1 PHE A 404      75.260  15.725  -2.411  1.00  1.700          C  
ATOM   6564  CE2 PHE A 404      74.486  17.182  -0.680  1.00  1.700          C  
ATOM   6565  CZ  PHE A 404      74.543  15.924  -1.250  1.00  1.700          C  
ATOM   6566  H   PHE A 404      77.829  21.042  -4.200  1.00  1.420          H  
ATOM   6567  HA  PHE A 404      75.222  19.753  -4.614  1.00  1.480          H  
ATOM   6568 1HB  PHE A 404      77.360  18.696  -3.736  1.00  2.040          H  
ATOM   6569 2HB  PHE A 404      77.171  19.671  -2.314  1.00  2.040          H  
ATOM   6570  HD1 PHE A 404      76.494  16.609  -3.904  1.00  2.040          H  
ATOM   6571  HD2 PHE A 404      75.113  19.225  -0.811  1.00  2.040          H  
ATOM   6572  HE1 PHE A 404      75.311  14.736  -2.863  1.00  2.040          H  
ATOM   6573  HE2 PHE A 404      73.914  17.339   0.239  1.00  2.040          H  
ATOM   6574  HZ  PHE A 404      74.020  15.093  -0.780  1.00  2.040          H  
ATOM   6575  N   THR A 405      73.841  21.289  -3.257  1.00  0.900          N  
ATOM   6576  CA  THR A 405      73.010  22.158  -2.459  1.00  1.210          C  
ATOM   6577  C   THR A 405      71.709  21.454  -2.269  1.00  0.940          C  
ATOM   6578  O   THR A 405      71.553  20.320  -2.697  1.00  0.670          O  
ATOM   6579  CB  THR A 405      72.704  23.508  -3.133  1.00  1.570          C  
ATOM   6580  OG1 THR A 405      71.753  23.291  -4.171  1.00  1.570          O  
ATOM   6581  CG2 THR A 405      73.975  24.074  -3.748  1.00  1.570          C  
ATOM   6582  H   THR A 405      73.458  20.885  -4.100  1.00  1.080          H  
ATOM   6583  HA  THR A 405      73.464  22.325  -1.482  1.00  1.450          H  
ATOM   6584  HB  THR A 405      72.302  24.209  -2.400  1.00  1.880          H  
ATOM   6585  HG1 THR A 405      71.568  24.131  -4.627  1.00  1.880          H  
ATOM   6586 1HG2 THR A 405      73.754  25.021  -4.232  1.00  1.880          H  
ATOM   6587 2HG2 THR A 405      74.719  24.228  -2.967  1.00  1.880          H  
ATOM   6588 3HG2 THR A 405      74.358  23.390  -4.479  1.00  1.880          H  
ATOM   6589  N   GLU A 406      70.787  22.124  -1.595  1.00  1.210          N  
ATOM   6590  CA  GLU A 406      69.429  21.659  -1.346  1.00  1.270          C  
ATOM   6591  C   GLU A 406      68.606  21.491  -2.631  1.00  1.250          C  
ATOM   6592  O   GLU A 406      67.606  20.774  -2.647  1.00  1.330          O  
ATOM   6593  CB  GLU A 406      68.722  22.649  -0.420  1.00  1.750          C  
ATOM   6594  CG  GLU A 406      69.361  22.783   0.957  1.00  1.750          C  
ATOM   6595  CD  GLU A 406      70.529  23.746   0.997  1.00  1.750          C  
ATOM   6596  OE1 GLU A 406      70.942  24.238  -0.042  1.00  1.750          O  
ATOM   6597  OE2 GLU A 406      71.020  23.974   2.064  1.00  1.750          O  
ATOM   6598  H   GLU A 406      71.038  23.049  -1.239  1.00  1.450          H  
ATOM   6599  HA  GLU A 406      69.488  20.689  -0.850  1.00  1.520          H  
ATOM   6600 1HB  GLU A 406      68.702  23.635  -0.885  1.00  2.100          H  
ATOM   6601 2HB  GLU A 406      67.688  22.334  -0.279  1.00  2.100          H  
ATOM   6602 1HG  GLU A 406      68.603  23.124   1.663  1.00  2.100          H  
ATOM   6603 2HG  GLU A 406      69.704  21.800   1.280  1.00  2.100          H  
ATOM   6604  N   GLU A 407      68.988  22.182  -3.689  1.00  1.300          N  
ATOM   6605  CA  GLU A 407      68.292  22.070  -4.958  1.00  1.320          C  
ATOM   6606  C   GLU A 407      69.289  22.309  -6.040  1.00  0.910          C  
ATOM   6607  O   GLU A 407      69.896  23.382  -6.108  1.00  1.030          O  
ATOM   6608  CB  GLU A 407      67.148  23.083  -5.075  1.00  1.840          C  
ATOM   6609  CG  GLU A 407      66.345  22.968  -6.379  1.00  1.840          C  
ATOM   6610  CD  GLU A 407      65.183  23.923  -6.464  1.00  1.840          C  
ATOM   6611  OE1 GLU A 407      64.982  24.682  -5.548  1.00  1.840          O  
ATOM   6612  OE2 GLU A 407      64.490  23.885  -7.449  1.00  1.840          O  
ATOM   6613  H   GLU A 407      69.824  22.754  -3.620  1.00  1.560          H  
ATOM   6614  HA  GLU A 407      67.895  21.061  -5.073  1.00  1.580          H  
ATOM   6615 1HB  GLU A 407      66.458  22.948  -4.242  1.00  2.210          H  
ATOM   6616 2HB  GLU A 407      67.549  24.093  -5.011  1.00  2.210          H  
ATOM   6617 1HG  GLU A 407      67.010  23.163  -7.219  1.00  2.210          H  
ATOM   6618 2HG  GLU A 407      65.979  21.946  -6.477  1.00  2.210          H  
ATOM   6619  N   VAL A 408      69.460  21.339  -6.912  1.00  0.610          N  
ATOM   6620  CA  VAL A 408      70.460  21.579  -7.919  1.00  0.450          C  
ATOM   6621  C   VAL A 408      69.864  21.456  -9.293  1.00  0.360          C  
ATOM   6622  O   VAL A 408      69.273  20.436  -9.661  1.00  0.370          O  
ATOM   6623  CB  VAL A 408      71.664  20.665  -7.712  1.00  0.690          C  
ATOM   6624  CG1 VAL A 408      72.704  20.982  -8.760  1.00  0.690          C  
ATOM   6625  CG2 VAL A 408      72.213  20.880  -6.277  1.00  0.690          C  
ATOM   6626  H   VAL A 408      68.909  20.472  -6.838  1.00  0.730          H  
ATOM   6627  HA  VAL A 408      70.827  22.599  -7.824  1.00  0.540          H  
ATOM   6628  HB  VAL A 408      71.367  19.627  -7.840  1.00  0.830          H  
ATOM   6629 1HG1 VAL A 408      73.542  20.346  -8.616  1.00  0.830          H  
ATOM   6630 2HG1 VAL A 408      72.321  20.844  -9.758  1.00  0.830          H  
ATOM   6631 3HG1 VAL A 408      73.015  22.018  -8.646  1.00  0.830          H  
ATOM   6632 1HG2 VAL A 408      73.061  20.271  -6.095  1.00  0.830          H  
ATOM   6633 2HG2 VAL A 408      72.506  21.923  -6.166  1.00  0.830          H  
ATOM   6634 3HG2 VAL A 408      71.449  20.639  -5.539  1.00  0.830          H  
ATOM   6635  N   LEU A 409      69.990  22.530 -10.051  1.00  0.400          N  
ATOM   6636  CA  LEU A 409      69.423  22.554 -11.378  1.00  0.360          C  
ATOM   6637  C   LEU A 409      70.516  22.579 -12.425  1.00  0.350          C  
ATOM   6638  O   LEU A 409      71.556  23.216 -12.241  1.00  0.370          O  
ATOM   6639  CB  LEU A 409      68.523  23.783 -11.521  1.00  0.520          C  
ATOM   6640  CG  LEU A 409      67.403  23.953 -10.423  1.00  0.520          C  
ATOM   6641  CD1 LEU A 409      66.647  25.232 -10.689  1.00  0.520          C  
ATOM   6642  CD2 LEU A 409      66.461  22.750 -10.400  1.00  0.520          C  
ATOM   6643  H   LEU A 409      70.489  23.333  -9.691  1.00  0.480          H  
ATOM   6644  HA  LEU A 409      68.839  21.654 -11.541  1.00  0.430          H  
ATOM   6645 1HB  LEU A 409      69.148  24.673 -11.504  1.00  0.620          H  
ATOM   6646 2HB  LEU A 409      68.030  23.729 -12.495  1.00  0.620          H  
ATOM   6647  HG  LEU A 409      67.872  24.049  -9.443  1.00  0.620          H  
ATOM   6648 1HD1 LEU A 409      65.888  25.366  -9.911  1.00  0.620          H  
ATOM   6649 2HD1 LEU A 409      67.335  26.076 -10.673  1.00  0.620          H  
ATOM   6650 3HD1 LEU A 409      66.162  25.176 -11.663  1.00  0.620          H  
ATOM   6651 1HD2 LEU A 409      65.702  22.904  -9.627  1.00  0.620          H  
ATOM   6652 2HD2 LEU A 409      65.974  22.640 -11.369  1.00  0.620          H  
ATOM   6653 3HD2 LEU A 409      67.015  21.858 -10.166  1.00  0.620          H  
ATOM   6654  N   TRP A 410      70.269  21.888 -13.527  1.00  0.330          N  
ATOM   6655  CA  TRP A 410      71.188  21.868 -14.651  1.00  0.330          C  
ATOM   6656  C   TRP A 410      70.620  22.411 -15.948  1.00  0.320          C  
ATOM   6657  O   TRP A 410      71.329  23.083 -16.698  1.00  0.350          O  
ATOM   6658  CB  TRP A 410      71.613  20.445 -14.968  1.00  0.460          C  
ATOM   6659  CG  TRP A 410      72.608  19.794 -14.109  1.00  0.460          C  
ATOM   6660  CD1 TRP A 410      73.917  19.670 -14.408  1.00  0.460          C  
ATOM   6661  CD2 TRP A 410      72.439  19.198 -12.820  1.00  0.460          C  
ATOM   6662  NE1 TRP A 410      74.564  19.016 -13.421  1.00  0.460          N  
ATOM   6663  CE2 TRP A 410      73.685  18.727 -12.429  1.00  0.460          C  
ATOM   6664  CE3 TRP A 410      71.371  19.039 -11.990  1.00  0.460          C  
ATOM   6665  CZ2 TRP A 410      73.884  18.101 -11.218  1.00  0.460          C  
ATOM   6666  CZ3 TRP A 410      71.557  18.427 -10.781  1.00  0.460          C  
ATOM   6667  CH2 TRP A 410      72.775  17.963 -10.396  1.00  0.460          C  
ATOM   6668  H   TRP A 410      69.387  21.386 -13.589  1.00  0.400          H  
ATOM   6669  HA  TRP A 410      72.058  22.457 -14.390  1.00  0.400          H  
ATOM   6670 1HB  TRP A 410      70.731  19.802 -15.046  1.00  0.550          H  
ATOM   6671 2HB  TRP A 410      72.058  20.501 -15.930  1.00  0.550          H  
ATOM   6672  HD1 TRP A 410      74.382  20.034 -15.320  1.00  0.550          H  
ATOM   6673  HE1 TRP A 410      75.577  18.798 -13.412  1.00  0.550          H  
ATOM   6674  HE3 TRP A 410      70.413  19.410 -12.282  1.00  0.550          H  
ATOM   6675  HZ2 TRP A 410      74.860  17.735 -10.906  1.00  0.550          H  
ATOM   6676  HZ3 TRP A 410      70.705  18.345 -10.134  1.00  0.550          H  
ATOM   6677  HH2 TRP A 410      72.875  17.486  -9.427  1.00  0.550          H  
ATOM   6678  N   ASN A 411      69.353  22.089 -16.234  1.00  0.290          N  
ATOM   6679  CA  ASN A 411      68.754  22.435 -17.526  1.00  0.280          C  
ATOM   6680  C   ASN A 411      69.654  22.005 -18.698  1.00  0.270          C  
ATOM   6681  O   ASN A 411      69.904  22.789 -19.620  1.00  0.310          O  
ATOM   6682  CB  ASN A 411      68.421  23.913 -17.587  1.00  0.400          C  
ATOM   6683  CG  ASN A 411      67.331  24.268 -16.628  1.00  0.400          C  
ATOM   6684  OD1 ASN A 411      66.316  23.551 -16.562  1.00  0.400          O  
ATOM   6685  ND2 ASN A 411      67.505  25.339 -15.894  1.00  0.400          N  
ATOM   6686  H   ASN A 411      68.804  21.580 -15.541  1.00  0.350          H  
ATOM   6687  HA  ASN A 411      67.831  21.871 -17.619  1.00  0.340          H  
ATOM   6688 1HB  ASN A 411      69.305  24.509 -17.358  1.00  0.480          H  
ATOM   6689 2HB  ASN A 411      68.104  24.176 -18.595  1.00  0.480          H  
ATOM   6690 1HD2 ASN A 411      66.803  25.616 -15.238  1.00  0.480          H  
ATOM   6691 2HD2 ASN A 411      68.343  25.879 -15.991  1.00  0.480          H  
ATOM   6692  N   VAL A 412      70.164  20.767 -18.657  1.00  0.260          N  
ATOM   6693  CA  VAL A 412      71.118  20.338 -19.684  1.00  0.270          C  
ATOM   6694  C   VAL A 412      70.677  19.151 -20.509  1.00  0.260          C  
ATOM   6695  O   VAL A 412      70.217  18.137 -19.984  1.00  0.280          O  
ATOM   6696  CB  VAL A 412      72.477  19.978 -19.016  1.00  0.370          C  
ATOM   6697  CG1 VAL A 412      72.326  18.779 -18.068  1.00  0.370          C  
ATOM   6698  CG2 VAL A 412      73.558  19.671 -20.061  1.00  0.370          C  
ATOM   6699  H   VAL A 412      69.850  20.143 -17.909  1.00  0.310          H  
ATOM   6700  HA  VAL A 412      71.283  21.177 -20.359  1.00  0.320          H  
ATOM   6701  HB  VAL A 412      72.775  20.837 -18.412  1.00  0.450          H  
ATOM   6702 1HG1 VAL A 412      73.271  18.608 -17.579  1.00  0.450          H  
ATOM   6703 2HG1 VAL A 412      71.572  18.980 -17.342  1.00  0.450          H  
ATOM   6704 3HG1 VAL A 412      72.054  17.883 -18.607  1.00  0.450          H  
ATOM   6705 1HG2 VAL A 412      74.497  19.460 -19.555  1.00  0.450          H  
ATOM   6706 2HG2 VAL A 412      73.283  18.804 -20.661  1.00  0.450          H  
ATOM   6707 3HG2 VAL A 412      73.687  20.535 -20.713  1.00  0.450          H  
ATOM   6708  N   TRP A 413      70.840  19.263 -21.813  1.00  0.290          N  
ATOM   6709  CA  TRP A 413      70.555  18.127 -22.665  1.00  0.270          C  
ATOM   6710  C   TRP A 413      71.765  17.221 -22.804  1.00  0.260          C  
ATOM   6711  O   TRP A 413      72.857  17.677 -23.152  1.00  0.260          O  
ATOM   6712  CB  TRP A 413      70.108  18.576 -24.052  1.00  0.390          C  
ATOM   6713  CG  TRP A 413      68.735  19.120 -24.082  1.00  0.390          C  
ATOM   6714  CD1 TRP A 413      68.346  20.423 -24.074  1.00  0.390          C  
ATOM   6715  CD2 TRP A 413      67.529  18.340 -24.146  1.00  0.390          C  
ATOM   6716  NE1 TRP A 413      66.979  20.503 -24.124  1.00  0.390          N  
ATOM   6717  CE2 TRP A 413      66.464  19.234 -24.167  1.00  0.390          C  
ATOM   6718  CE3 TRP A 413      67.274  16.972 -24.186  1.00  0.390          C  
ATOM   6719  CZ2 TRP A 413      65.150  18.802 -24.217  1.00  0.390          C  
ATOM   6720  CZ3 TRP A 413      65.963  16.533 -24.236  1.00  0.390          C  
ATOM   6721  CH2 TRP A 413      64.931  17.422 -24.243  1.00  0.390          C  
ATOM   6722  H   TRP A 413      71.186  20.134 -22.195  1.00  0.350          H  
ATOM   6723  HA  TRP A 413      69.755  17.547 -22.225  1.00  0.320          H  
ATOM   6724 1HB  TRP A 413      70.788  19.339 -24.425  1.00  0.460          H  
ATOM   6725 2HB  TRP A 413      70.159  17.729 -24.737  1.00  0.460          H  
ATOM   6726  HD1 TRP A 413      69.020  21.277 -24.034  1.00  0.460          H  
ATOM   6727  HE1 TRP A 413      66.438  21.353 -24.129  1.00  0.460          H  
ATOM   6728  HE3 TRP A 413      68.089  16.266 -24.168  1.00  0.460          H  
ATOM   6729  HZ2 TRP A 413      64.308  19.490 -24.234  1.00  0.460          H  
ATOM   6730  HZ3 TRP A 413      65.770  15.460 -24.265  1.00  0.460          H  
ATOM   6731  HH2 TRP A 413      63.912  17.042 -24.286  1.00  0.460          H  
ATOM   6732  N   LEU A 414      71.553  15.929 -22.602  1.00  0.250          N  
ATOM   6733  CA  LEU A 414      72.583  14.937 -22.826  1.00  0.250          C  
ATOM   6734  C   LEU A 414      72.307  14.287 -24.155  1.00  0.230          C  
ATOM   6735  O   LEU A 414      71.239  13.706 -24.377  1.00  0.220          O  
ATOM   6736  CB  LEU A 414      72.640  13.868 -21.716  1.00  0.350          C  
ATOM   6737  CG  LEU A 414      72.969  14.347 -20.274  1.00  0.350          C  
ATOM   6738  CD1 LEU A 414      72.949  13.124 -19.321  1.00  0.350          C  
ATOM   6739  CD2 LEU A 414      74.339  15.021 -20.252  1.00  0.350          C  
ATOM   6740  H   LEU A 414      70.641  15.636 -22.259  1.00  0.300          H  
ATOM   6741  HA  LEU A 414      73.548  15.430 -22.902  1.00  0.300          H  
ATOM   6742 1HB  LEU A 414      71.664  13.387 -21.669  1.00  0.420          H  
ATOM   6743 2HB  LEU A 414      73.372  13.115 -21.999  1.00  0.420          H  
ATOM   6744  HG  LEU A 414      72.210  15.059 -19.938  1.00  0.420          H  
ATOM   6745 1HD1 LEU A 414      73.170  13.443 -18.304  1.00  0.420          H  
ATOM   6746 2HD1 LEU A 414      71.962  12.663 -19.348  1.00  0.420          H  
ATOM   6747 3HD1 LEU A 414      73.701  12.399 -19.638  1.00  0.420          H  
ATOM   6748 1HD2 LEU A 414      74.561  15.336 -19.261  1.00  0.420          H  
ATOM   6749 2HD2 LEU A 414      75.104  14.318 -20.579  1.00  0.420          H  
ATOM   6750 3HD2 LEU A 414      74.348  15.892 -20.900  1.00  0.420          H  
ATOM   6751  N   GLU A 415      73.251  14.444 -25.066  1.00  0.240          N  
ATOM   6752  CA  GLU A 415      73.125  13.900 -26.405  1.00  0.240          C  
ATOM   6753  C   GLU A 415      73.894  12.612 -26.515  1.00  0.240          C  
ATOM   6754  O   GLU A 415      75.111  12.610 -26.326  1.00  0.310          O  
ATOM   6755  CB  GLU A 415      73.623  14.918 -27.431  1.00  0.340          C  
ATOM   6756  CG  GLU A 415      73.548  14.461 -28.868  1.00  0.340          C  
ATOM   6757  CD  GLU A 415      73.999  15.520 -29.828  1.00  0.340          C  
ATOM   6758  OE1 GLU A 415      73.335  16.538 -29.916  1.00  0.340          O  
ATOM   6759  OE2 GLU A 415      74.993  15.315 -30.495  1.00  0.340          O  
ATOM   6760  H   GLU A 415      74.089  14.953 -24.813  1.00  0.290          H  
ATOM   6761  HA  GLU A 415      72.085  13.668 -26.595  1.00  0.290          H  
ATOM   6762 1HB  GLU A 415      73.034  15.831 -27.344  1.00  0.400          H  
ATOM   6763 2HB  GLU A 415      74.659  15.174 -27.215  1.00  0.400          H  
ATOM   6764 1HG  GLU A 415      74.180  13.581 -28.996  1.00  0.400          H  
ATOM   6765 2HG  GLU A 415      72.523  14.167 -29.101  1.00  0.400          H  
ATOM   6766  N   PHE A 416      73.187  11.535 -26.834  1.00  0.210          N  
ATOM   6767  CA  PHE A 416      73.743  10.200 -26.906  1.00  0.240          C  
ATOM   6768  C   PHE A 416      74.073   9.866 -28.356  1.00  0.270          C  
ATOM   6769  O   PHE A 416      73.498  10.430 -29.284  1.00  0.300          O  
ATOM   6770  CB  PHE A 416      72.733   9.207 -26.315  1.00  0.320          C  
ATOM   6771  CG  PHE A 416      72.482   9.389 -24.796  1.00  0.320          C  
ATOM   6772  CD1 PHE A 416      71.603  10.365 -24.359  1.00  0.320          C  
ATOM   6773  CD2 PHE A 416      73.081   8.575 -23.817  1.00  0.320          C  
ATOM   6774  CE1 PHE A 416      71.339  10.549 -23.037  1.00  0.320          C  
ATOM   6775  CE2 PHE A 416      72.803   8.760 -22.479  1.00  0.320          C  
ATOM   6776  CZ  PHE A 416      71.929   9.756 -22.097  1.00  0.320          C  
ATOM   6777  H   PHE A 416      72.182  11.627 -27.017  1.00  0.250          H  
ATOM   6778  HA  PHE A 416      74.660  10.164 -26.322  1.00  0.290          H  
ATOM   6779 1HB  PHE A 416      71.782   9.330 -26.830  1.00  0.390          H  
ATOM   6780 2HB  PHE A 416      73.069   8.191 -26.488  1.00  0.390          H  
ATOM   6781  HD1 PHE A 416      71.112  11.010 -25.091  1.00  0.390          H  
ATOM   6782  HD2 PHE A 416      73.757   7.790 -24.099  1.00  0.390          H  
ATOM   6783  HE1 PHE A 416      70.656  11.335 -22.740  1.00  0.390          H  
ATOM   6784  HE2 PHE A 416      73.275   8.119 -21.727  1.00  0.390          H  
ATOM   6785  HZ  PHE A 416      71.706   9.914 -21.058  1.00  0.390          H  
ATOM   6786  N   SER A 417      74.999   8.931 -28.547  1.00  0.310          N  
ATOM   6787  CA  SER A 417      75.470   8.468 -29.853  1.00  0.350          C  
ATOM   6788  C   SER A 417      74.537   7.482 -30.536  1.00  0.460          C  
ATOM   6789  O   SER A 417      74.830   6.996 -31.626  1.00  1.020          O  
ATOM   6790  CB  SER A 417      76.822   7.809 -29.718  1.00  0.470          C  
ATOM   6791  OG  SER A 417      76.731   6.650 -28.948  1.00  0.470          O  
ATOM   6792  H   SER A 417      75.421   8.489 -27.742  1.00  0.370          H  
ATOM   6793  HA  SER A 417      75.568   9.339 -30.501  1.00  0.420          H  
ATOM   6794 1HB  SER A 417      77.202   7.560 -30.708  1.00  0.570          H  
ATOM   6795 2HB  SER A 417      77.521   8.495 -29.267  1.00  0.570          H  
ATOM   6796  HG  SER A 417      77.609   6.254 -28.954  1.00  0.570          H  
ATOM   6797  N   ILE A 418      73.449   7.133 -29.879  1.00  0.270          N  
ATOM   6798  CA  ILE A 418      72.494   6.189 -30.427  1.00  0.260          C  
ATOM   6799  C   ILE A 418      71.324   6.943 -31.016  1.00  0.260          C  
ATOM   6800  O   ILE A 418      70.721   7.776 -30.336  1.00  0.310          O  
ATOM   6801  CB  ILE A 418      71.985   5.223 -29.340  1.00  0.370          C  
ATOM   6802  CG1 ILE A 418      73.163   4.485 -28.783  1.00  0.370          C  
ATOM   6803  CG2 ILE A 418      70.946   4.224 -29.935  1.00  0.370          C  
ATOM   6804  CD1 ILE A 418      72.878   3.730 -27.554  1.00  0.370          C  
ATOM   6805  H   ILE A 418      73.277   7.567 -28.986  1.00  0.320          H  
ATOM   6806  HA  ILE A 418      72.970   5.613 -31.221  1.00  0.310          H  
ATOM   6807  HB  ILE A 418      71.526   5.788 -28.528  1.00  0.440          H  
ATOM   6808 1HG1 ILE A 418      73.546   3.797 -29.536  1.00  0.440          H  
ATOM   6809 2HG1 ILE A 418      73.942   5.203 -28.556  1.00  0.440          H  
ATOM   6810 1HG2 ILE A 418      70.602   3.542 -29.187  1.00  0.440          H  
ATOM   6811 2HG2 ILE A 418      70.092   4.758 -30.320  1.00  0.440          H  
ATOM   6812 3HG2 ILE A 418      71.407   3.653 -30.742  1.00  0.440          H  
ATOM   6813 1HD1 ILE A 418      73.790   3.290 -27.258  1.00  0.440          H  
ATOM   6814 2HD1 ILE A 418      72.534   4.393 -26.785  1.00  0.440          H  
ATOM   6815 3HD1 ILE A 418      72.138   2.960 -27.719  1.00  0.440          H  
ATOM   6816  N   LYS A 419      71.010   6.655 -32.269  1.00  0.250          N  
ATOM   6817  CA  LYS A 419      69.882   7.297 -32.922  1.00  0.270          C  
ATOM   6818  C   LYS A 419      68.602   6.620 -32.484  1.00  0.230          C  
ATOM   6819  O   LYS A 419      68.609   5.455 -32.101  1.00  0.210          O  
ATOM   6820  CB  LYS A 419      70.083   7.347 -34.431  1.00  0.370          C  
ATOM   6821  CG  LYS A 419      71.239   8.282 -34.797  1.00  0.370          C  
ATOM   6822  CD  LYS A 419      71.487   8.385 -36.281  1.00  0.370          C  
ATOM   6823  CE  LYS A 419      72.632   9.366 -36.554  1.00  0.370          C  
ATOM   6824  NZ  LYS A 419      72.942   9.497 -38.010  1.00  0.370          N  
ATOM   6825  H   LYS A 419      71.574   5.977 -32.768  1.00  0.300          H  
ATOM   6826  HA  LYS A 419      69.811   8.314 -32.582  1.00  0.320          H  
ATOM   6827 1HB  LYS A 419      70.295   6.344 -34.815  1.00  0.440          H  
ATOM   6828 2HB  LYS A 419      69.171   7.711 -34.917  1.00  0.440          H  
ATOM   6829 1HG  LYS A 419      71.005   9.281 -34.421  1.00  0.440          H  
ATOM   6830 2HG  LYS A 419      72.148   7.941 -34.305  1.00  0.440          H  
ATOM   6831 1HD  LYS A 419      71.749   7.403 -36.676  1.00  0.440          H  
ATOM   6832 2HD  LYS A 419      70.584   8.734 -36.781  1.00  0.440          H  
ATOM   6833 1HE  LYS A 419      72.354  10.346 -36.163  1.00  0.440          H  
ATOM   6834 2HE  LYS A 419      73.524   9.019 -36.034  1.00  0.440          H  
ATOM   6835 1HZ  LYS A 419      73.699  10.152 -38.130  1.00  0.440          H  
ATOM   6836 2HZ  LYS A 419      73.214   8.599 -38.378  1.00  0.440          H  
ATOM   6837 3HZ  LYS A 419      72.132   9.833 -38.512  1.00  0.440          H  
ATOM   6838  N   ILE A 420      67.490   7.324 -32.580  1.00  0.270          N  
ATOM   6839  CA  ILE A 420      66.217   6.781 -32.114  1.00  0.300          C  
ATOM   6840  C   ILE A 420      65.868   5.453 -32.782  1.00  0.260          C  
ATOM   6841  O   ILE A 420      65.480   4.502 -32.096  1.00  0.300          O  
ATOM   6842  CB  ILE A 420      65.089   7.827 -32.339  1.00  0.410          C  
ATOM   6843  CG1 ILE A 420      65.287   9.095 -31.452  1.00  0.410          C  
ATOM   6844  CG2 ILE A 420      63.715   7.232 -32.134  1.00  0.410          C  
ATOM   6845  CD1 ILE A 420      65.271   8.866 -29.980  1.00  0.410          C  
ATOM   6846  H   ILE A 420      67.552   8.281 -32.941  1.00  0.320          H  
ATOM   6847  HA  ILE A 420      66.308   6.575 -31.056  1.00  0.360          H  
ATOM   6848  HB  ILE A 420      65.166   8.177 -33.361  1.00  0.490          H  
ATOM   6849 1HG1 ILE A 420      66.234   9.564 -31.707  1.00  0.490          H  
ATOM   6850 2HG1 ILE A 420      64.485   9.795 -31.688  1.00  0.490          H  
ATOM   6851 1HG2 ILE A 420      62.954   7.984 -32.336  1.00  0.490          H  
ATOM   6852 2HG2 ILE A 420      63.593   6.415 -32.823  1.00  0.490          H  
ATOM   6853 3HG2 ILE A 420      63.605   6.868 -31.121  1.00  0.490          H  
ATOM   6854 1HD1 ILE A 420      65.391   9.809 -29.485  1.00  0.490          H  
ATOM   6855 2HD1 ILE A 420      64.345   8.433 -29.675  1.00  0.490          H  
ATOM   6856 3HD1 ILE A 420      66.070   8.217 -29.699  1.00  0.490          H  
ATOM   6857  N   LYS A 421      66.080   5.358 -34.092  1.00  0.250          N  
ATOM   6858  CA  LYS A 421      65.842   4.137 -34.858  1.00  0.290          C  
ATOM   6859  C   LYS A 421      66.627   2.923 -34.371  1.00  0.260          C  
ATOM   6860  O   LYS A 421      66.273   1.788 -34.683  1.00  0.320          O  
ATOM   6861  CB  LYS A 421      66.188   4.369 -36.338  1.00  0.390          C  
ATOM   6862  CG  LYS A 421      67.667   4.638 -36.645  1.00  0.390          C  
ATOM   6863  CD  LYS A 421      67.876   4.868 -38.136  1.00  0.390          C  
ATOM   6864  CE  LYS A 421      69.326   5.287 -38.493  1.00  0.390          C  
ATOM   6865  NZ  LYS A 421      70.367   4.219 -38.194  1.00  0.390          N  
ATOM   6866  H   LYS A 421      66.339   6.201 -34.607  1.00  0.300          H  
ATOM   6867  HA  LYS A 421      64.793   3.894 -34.787  1.00  0.350          H  
ATOM   6868 1HB  LYS A 421      65.954   3.475 -36.898  1.00  0.470          H  
ATOM   6869 2HB  LYS A 421      65.580   5.176 -36.741  1.00  0.470          H  
ATOM   6870 1HG  LYS A 421      68.012   5.507 -36.084  1.00  0.470          H  
ATOM   6871 2HG  LYS A 421      68.253   3.779 -36.353  1.00  0.470          H  
ATOM   6872 1HD  LYS A 421      67.633   3.947 -38.671  1.00  0.470          H  
ATOM   6873 2HD  LYS A 421      67.189   5.651 -38.472  1.00  0.470          H  
ATOM   6874 1HE  LYS A 421      69.353   5.506 -39.558  1.00  0.470          H  
ATOM   6875 2HE  LYS A 421      69.582   6.193 -37.940  1.00  0.470          H  
ATOM   6876 1HZ  LYS A 421      71.274   4.551 -38.466  1.00  0.470          H  
ATOM   6877 2HZ  LYS A 421      70.407   3.993 -37.178  1.00  0.470          H  
ATOM   6878 3HZ  LYS A 421      70.155   3.378 -38.704  1.00  0.470          H  
ATOM   6879  N   ASP A 422      67.718   3.154 -33.648  1.00  0.200          N  
ATOM   6880  CA  ASP A 422      68.601   2.106 -33.174  1.00  0.210          C  
ATOM   6881  C   ASP A 422      68.389   1.699 -31.714  1.00  0.190          C  
ATOM   6882  O   ASP A 422      69.162   0.903 -31.180  1.00  0.240          O  
ATOM   6883  CB  ASP A 422      70.040   2.566 -33.409  1.00  0.290          C  
ATOM   6884  CG  ASP A 422      70.399   2.645 -34.914  1.00  0.290          C  
ATOM   6885  OD1 ASP A 422      70.266   1.648 -35.608  1.00  0.290          O  
ATOM   6886  OD2 ASP A 422      70.757   3.711 -35.391  1.00  0.290          O  
ATOM   6887  H   ASP A 422      67.937   4.110 -33.368  1.00  0.240          H  
ATOM   6888  HA  ASP A 422      68.426   1.223 -33.782  1.00  0.250          H  
ATOM   6889 1HB  ASP A 422      70.171   3.553 -32.967  1.00  0.350          H  
ATOM   6890 2HB  ASP A 422      70.718   1.897 -32.913  1.00  0.350          H  
ATOM   6891  N   LEU A 423      67.341   2.210 -31.059  1.00  0.190          N  
ATOM   6892  CA  LEU A 423      67.087   1.814 -29.674  1.00  0.210          C  
ATOM   6893  C   LEU A 423      66.312   0.484 -29.659  1.00  0.220          C  
ATOM   6894  O   LEU A 423      65.269   0.391 -30.305  1.00  0.330          O  
ATOM   6895  CB  LEU A 423      66.246   2.893 -28.953  1.00  0.290          C  
ATOM   6896  CG  LEU A 423      66.902   4.294 -28.717  1.00  0.290          C  
ATOM   6897  CD1 LEU A 423      65.825   5.279 -28.249  1.00  0.290          C  
ATOM   6898  CD2 LEU A 423      67.991   4.199 -27.625  1.00  0.290          C  
ATOM   6899  H   LEU A 423      66.721   2.887 -31.522  1.00  0.230          H  
ATOM   6900  HA  LEU A 423      68.044   1.720 -29.186  1.00  0.250          H  
ATOM   6901 1HB  LEU A 423      65.349   3.065 -29.551  1.00  0.340          H  
ATOM   6902 2HB  LEU A 423      65.938   2.499 -27.983  1.00  0.340          H  
ATOM   6903  HG  LEU A 423      67.342   4.658 -29.655  1.00  0.340          H  
ATOM   6904 1HD1 LEU A 423      66.274   6.252 -28.089  1.00  0.340          H  
ATOM   6905 2HD1 LEU A 423      65.053   5.357 -29.021  1.00  0.340          H  
ATOM   6906 3HD1 LEU A 423      65.378   4.929 -27.320  1.00  0.340          H  
ATOM   6907 1HD2 LEU A 423      68.432   5.185 -27.468  1.00  0.340          H  
ATOM   6908 2HD2 LEU A 423      67.548   3.849 -26.697  1.00  0.340          H  
ATOM   6909 3HD2 LEU A 423      68.760   3.511 -27.926  1.00  0.340          H  
ATOM   6910  N   PRO A 424      66.813  -0.587 -29.007  1.00  0.210          N  
ATOM   6911  CA  PRO A 424      66.162  -1.886 -28.933  1.00  0.250          C  
ATOM   6912  C   PRO A 424      64.973  -1.853 -27.990  1.00  0.220          C  
ATOM   6913  O   PRO A 424      64.985  -1.093 -27.020  1.00  0.350          O  
ATOM   6914  CB  PRO A 424      67.281  -2.797 -28.407  1.00  0.380          C  
ATOM   6915  CG  PRO A 424      68.176  -1.885 -27.597  1.00  0.380          C  
ATOM   6916  CD  PRO A 424      68.130  -0.533 -28.326  1.00  0.380          C  
ATOM   6917  HA  PRO A 424      65.852  -2.192 -29.943  1.00  0.300          H  
ATOM   6918 1HB  PRO A 424      66.842  -3.612 -27.803  1.00  0.450          H  
ATOM   6919 2HB  PRO A 424      67.817  -3.267 -29.250  1.00  0.450          H  
ATOM   6920 1HG  PRO A 424      67.831  -1.844 -26.556  1.00  0.450          H  
ATOM   6921 2HG  PRO A 424      69.194  -2.307 -27.577  1.00  0.450          H  
ATOM   6922 1HD  PRO A 424      68.178   0.273 -27.590  1.00  0.450          H  
ATOM   6923 2HD  PRO A 424      68.949  -0.480 -29.069  1.00  0.450          H  
ATOM   6924  N   LYS A 425      63.995  -2.724 -28.208  1.00  0.190          N  
ATOM   6925  CA  LYS A 425      62.907  -2.819 -27.252  1.00  0.270          C  
ATOM   6926  C   LYS A 425      63.553  -3.307 -25.976  1.00  0.530          C  
ATOM   6927  O   LYS A 425      64.412  -4.186 -26.019  1.00  1.590          O  
ATOM   6928  CB  LYS A 425      61.814  -3.789 -27.695  1.00  0.350          C  
ATOM   6929  CG  LYS A 425      60.555  -3.751 -26.805  1.00  0.350          C  
ATOM   6930  CD  LYS A 425      59.467  -4.690 -27.310  1.00  0.350          C  
ATOM   6931  CE  LYS A 425      58.205  -4.624 -26.435  1.00  0.350          C  
ATOM   6932  NZ  LYS A 425      57.201  -5.646 -26.853  1.00  0.350          N  
ATOM   6933  H   LYS A 425      64.012  -3.322 -29.023  1.00  0.230          H  
ATOM   6934  HA  LYS A 425      62.476  -1.832 -27.077  1.00  0.320          H  
ATOM   6935 1HB  LYS A 425      61.534  -3.596 -28.716  1.00  0.420          H  
ATOM   6936 2HB  LYS A 425      62.205  -4.807 -27.656  1.00  0.420          H  
ATOM   6937 1HG  LYS A 425      60.816  -4.055 -25.797  1.00  0.420          H  
ATOM   6938 2HG  LYS A 425      60.164  -2.735 -26.764  1.00  0.420          H  
ATOM   6939 1HD  LYS A 425      59.200  -4.426 -28.335  1.00  0.420          H  
ATOM   6940 2HD  LYS A 425      59.839  -5.719 -27.301  1.00  0.420          H  
ATOM   6941 1HE  LYS A 425      58.473  -4.799 -25.394  1.00  0.420          H  
ATOM   6942 2HE  LYS A 425      57.757  -3.631 -26.524  1.00  0.420          H  
ATOM   6943 1HZ  LYS A 425      56.379  -5.594 -26.272  1.00  0.420          H  
ATOM   6944 2HZ  LYS A 425      56.946  -5.502 -27.815  1.00  0.420          H  
ATOM   6945 3HZ  LYS A 425      57.622  -6.584 -26.760  1.00  0.420          H  
ATOM   6946  N   GLY A 426      63.160  -2.752 -24.847  1.00  0.510          N  
ATOM   6947  CA  GLY A 426      63.724  -3.132 -23.563  1.00  0.310          C  
ATOM   6948  C   GLY A 426      64.837  -2.172 -23.144  1.00  0.240          C  
ATOM   6949  O   GLY A 426      65.285  -2.214 -21.998  1.00  0.250          O  
ATOM   6950  H   GLY A 426      62.443  -2.039 -24.872  1.00  0.610          H  
ATOM   6951 1HA  GLY A 426      62.936  -3.124 -22.810  1.00  0.370          H  
ATOM   6952 2HA  GLY A 426      64.109  -4.150 -23.615  1.00  0.370          H  
ATOM   6953  N   ALA A 427      65.267  -1.281 -24.060  1.00  0.230          N  
ATOM   6954  CA  ALA A 427      66.315  -0.311 -23.745  1.00  0.260          C  
ATOM   6955  C   ALA A 427      65.920   0.465 -22.509  1.00  0.220          C  
ATOM   6956  O   ALA A 427      64.790   0.965 -22.406  1.00  0.210          O  
ATOM   6957  CB  ALA A 427      66.534   0.658 -24.906  1.00  0.350          C  
ATOM   6958  H   ALA A 427      64.895  -1.305 -25.013  1.00  0.280          H  
ATOM   6959  HA  ALA A 427      67.241  -0.852 -23.536  1.00  0.310          H  
ATOM   6960 1HB  ALA A 427      67.322   1.363 -24.646  1.00  0.420          H  
ATOM   6961 2HB  ALA A 427      66.816   0.104 -25.772  1.00  0.420          H  
ATOM   6962 3HB  ALA A 427      65.613   1.197 -25.112  1.00  0.420          H  
ATOM   6963  N   LEU A 428      66.856   0.568 -21.583  1.00  0.240          N  
ATOM   6964  CA  LEU A 428      66.610   1.241 -20.332  1.00  0.230          C  
ATOM   6965  C   LEU A 428      67.517   2.453 -20.143  1.00  0.180          C  
ATOM   6966  O   LEU A 428      68.714   2.403 -20.446  1.00  0.200          O  
ATOM   6967  CB  LEU A 428      66.840   0.193 -19.230  1.00  0.330          C  
ATOM   6968  CG  LEU A 428      66.483   0.521 -17.788  1.00  0.330          C  
ATOM   6969  CD1 LEU A 428      64.943   0.607 -17.666  1.00  0.330          C  
ATOM   6970  CD2 LEU A 428      67.050  -0.578 -16.896  1.00  0.330          C  
ATOM   6971  H   LEU A 428      67.759   0.107 -21.734  1.00  0.290          H  
ATOM   6972  HA  LEU A 428      65.581   1.585 -20.321  1.00  0.280          H  
ATOM   6973 1HB  LEU A 428      66.273  -0.699 -19.508  1.00  0.390          H  
ATOM   6974 2HB  LEU A 428      67.895  -0.072 -19.249  1.00  0.390          H  
ATOM   6975  HG  LEU A 428      66.908   1.487 -17.502  1.00  0.390          H  
ATOM   6976 1HD1 LEU A 428      64.624   0.826 -16.662  1.00  0.390          H  
ATOM   6977 2HD1 LEU A 428      64.598   1.364 -18.302  1.00  0.390          H  
ATOM   6978 3HD1 LEU A 428      64.510  -0.347 -17.960  1.00  0.390          H  
ATOM   6979 1HD2 LEU A 428      66.812  -0.413 -15.853  1.00  0.390          H  
ATOM   6980 2HD2 LEU A 428      66.616  -1.525 -17.203  1.00  0.390          H  
ATOM   6981 3HD2 LEU A 428      68.135  -0.615 -17.009  1.00  0.390          H  
ATOM   6982  N   LEU A 429      66.962   3.544 -19.627  1.00  0.210          N  
ATOM   6983  CA  LEU A 429      67.760   4.712 -19.294  1.00  0.210          C  
ATOM   6984  C   LEU A 429      68.089   4.676 -17.809  1.00  0.230          C  
ATOM   6985  O   LEU A 429      67.204   4.774 -16.953  1.00  0.260          O  
ATOM   6986  CB  LEU A 429      66.994   5.987 -19.645  1.00  0.290          C  
ATOM   6987  CG  LEU A 429      67.642   7.359 -19.325  1.00  0.290          C  
ATOM   6988  CD1 LEU A 429      68.946   7.558 -20.170  1.00  0.290          C  
ATOM   6989  CD2 LEU A 429      66.588   8.468 -19.597  1.00  0.290          C  
ATOM   6990  H   LEU A 429      65.959   3.568 -19.446  1.00  0.250          H  
ATOM   6991  HA  LEU A 429      68.686   4.675 -19.863  1.00  0.250          H  
ATOM   6992 1HB  LEU A 429      66.873   5.953 -20.689  1.00  0.350          H  
ATOM   6993 2HB  LEU A 429      66.008   5.945 -19.182  1.00  0.350          H  
ATOM   6994  HG  LEU A 429      67.923   7.390 -18.275  1.00  0.350          H  
ATOM   6995 1HD1 LEU A 429      69.382   8.521 -19.932  1.00  0.350          H  
ATOM   6996 2HD1 LEU A 429      69.670   6.776 -19.943  1.00  0.350          H  
ATOM   6997 3HD1 LEU A 429      68.706   7.526 -21.232  1.00  0.350          H  
ATOM   6998 1HD2 LEU A 429      67.004   9.436 -19.356  1.00  0.350          H  
ATOM   6999 2HD2 LEU A 429      66.294   8.455 -20.640  1.00  0.350          H  
ATOM   7000 3HD2 LEU A 429      65.709   8.293 -18.973  1.00  0.350          H  
ATOM   7001  N   ASN A 430      69.361   4.485 -17.515  1.00  0.230          N  
ATOM   7002  CA  ASN A 430      69.862   4.342 -16.156  1.00  0.250          C  
ATOM   7003  C   ASN A 430      70.408   5.660 -15.633  1.00  0.260          C  
ATOM   7004  O   ASN A 430      71.435   6.149 -16.114  1.00  0.330          O  
ATOM   7005  CB  ASN A 430      70.899   3.232 -16.105  1.00  0.340          C  
ATOM   7006  CG  ASN A 430      71.443   2.903 -14.717  1.00  0.340          C  
ATOM   7007  OD1 ASN A 430      71.243   3.618 -13.722  1.00  0.340          O  
ATOM   7008  ND2 ASN A 430      72.159   1.799 -14.653  1.00  0.340          N  
ATOM   7009  H   ASN A 430      70.012   4.416 -18.297  1.00  0.280          H  
ATOM   7010  HA  ASN A 430      69.033   4.065 -15.506  1.00  0.300          H  
ATOM   7011 1HB  ASN A 430      70.446   2.324 -16.508  1.00  0.410          H  
ATOM   7012 2HB  ASN A 430      71.718   3.481 -16.749  1.00  0.410          H  
ATOM   7013 1HD2 ASN A 430      72.562   1.503 -13.790  1.00  0.410          H  
ATOM   7014 2HD2 ASN A 430      72.302   1.246 -15.498  1.00  0.410          H  
ATOM   7015  N   LEU A 431      69.674   6.290 -14.721  1.00  0.280          N  
ATOM   7016  CA  LEU A 431      70.050   7.590 -14.189  1.00  0.320          C  
ATOM   7017  C   LEU A 431      70.746   7.387 -12.851  1.00  0.330          C  
ATOM   7018  O   LEU A 431      70.264   6.652 -11.979  1.00  0.380          O  
ATOM   7019  CB  LEU A 431      68.787   8.453 -14.037  1.00  0.430          C  
ATOM   7020  CG  LEU A 431      67.971   8.699 -15.353  1.00  0.430          C  
ATOM   7021  CD1 LEU A 431      66.673   9.379 -15.021  1.00  0.430          C  
ATOM   7022  CD2 LEU A 431      68.781   9.574 -16.332  1.00  0.430          C  
ATOM   7023  H   LEU A 431      68.835   5.834 -14.345  1.00  0.340          H  
ATOM   7024  HA  LEU A 431      70.758   8.070 -14.861  1.00  0.380          H  
ATOM   7025 1HB  LEU A 431      68.128   7.954 -13.337  1.00  0.520          H  
ATOM   7026 2HB  LEU A 431      69.072   9.417 -13.621  1.00  0.520          H  
ATOM   7027  HG  LEU A 431      67.739   7.736 -15.818  1.00  0.520          H  
ATOM   7028 1HD1 LEU A 431      66.118   9.513 -15.928  1.00  0.520          H  
ATOM   7029 2HD1 LEU A 431      66.104   8.754 -14.341  1.00  0.520          H  
ATOM   7030 3HD1 LEU A 431      66.850  10.333 -14.568  1.00  0.520          H  
ATOM   7031 1HD2 LEU A 431      68.203   9.739 -17.237  1.00  0.520          H  
ATOM   7032 2HD2 LEU A 431      69.006  10.537 -15.870  1.00  0.520          H  
ATOM   7033 3HD2 LEU A 431      69.704   9.071 -16.589  1.00  0.520          H  
ATOM   7034  N   GLN A 432      71.887   8.043 -12.676  1.00  0.380          N  
ATOM   7035  CA  GLN A 432      72.651   7.896 -11.446  1.00  0.400          C  
ATOM   7036  C   GLN A 432      73.127   9.216 -10.862  1.00  0.420          C  
ATOM   7037  O   GLN A 432      73.612  10.097 -11.576  1.00  0.490          O  
ATOM   7038  CB  GLN A 432      73.873   7.043 -11.740  1.00  0.550          C  
ATOM   7039  CG  GLN A 432      73.611   5.624 -12.155  1.00  0.550          C  
ATOM   7040  CD  GLN A 432      74.910   4.869 -12.356  1.00  0.550          C  
ATOM   7041  OE1 GLN A 432      75.854   5.378 -12.989  1.00  0.550          O  
ATOM   7042  NE2 GLN A 432      74.959   3.662 -11.835  1.00  0.550          N  
ATOM   7043  H   GLN A 432      72.251   8.621 -13.441  1.00  0.460          H  
ATOM   7044  HA  GLN A 432      72.029   7.405 -10.700  1.00  0.480          H  
ATOM   7045 1HB  GLN A 432      74.402   7.502 -12.568  1.00  0.660          H  
ATOM   7046 2HB  GLN A 432      74.521   7.058 -10.902  1.00  0.660          H  
ATOM   7047 1HG  GLN A 432      73.025   5.125 -11.381  1.00  0.660          H  
ATOM   7048 2HG  GLN A 432      73.064   5.619 -13.099  1.00  0.660          H  
ATOM   7049 1HE2 GLN A 432      75.800   3.090 -11.941  1.00  0.660          H  
ATOM   7050 2HE2 GLN A 432      74.163   3.307 -11.355  1.00  0.660          H  
ATOM   7051  N   ILE A 433      73.074   9.330  -9.543  1.00  0.380          N  
ATOM   7052  CA  ILE A 433      73.564  10.536  -8.889  1.00  0.410          C  
ATOM   7053  C   ILE A 433      74.785  10.236  -8.096  1.00  0.410          C  
ATOM   7054  O   ILE A 433      74.793   9.349  -7.231  1.00  0.420          O  
ATOM   7055  CB  ILE A 433      72.517  11.177  -7.983  1.00  0.560          C  
ATOM   7056  CG1 ILE A 433      71.265  11.386  -8.783  1.00  0.560          C  
ATOM   7057  CG2 ILE A 433      73.073  12.511  -7.400  1.00  0.560          C  
ATOM   7058  CD1 ILE A 433      71.333  12.277  -9.931  1.00  0.560          C  
ATOM   7059  H   ILE A 433      72.664   8.569  -8.997  1.00  0.460          H  
ATOM   7060  HA  ILE A 433      73.865  11.259  -9.643  1.00  0.490          H  
ATOM   7061  HB  ILE A 433      72.264  10.500  -7.171  1.00  0.670          H  
ATOM   7062 1HG1 ILE A 433      70.991  10.426  -9.133  1.00  0.670          H  
ATOM   7063 2HG1 ILE A 433      70.497  11.755  -8.155  1.00  0.670          H  
ATOM   7064 1HG2 ILE A 433      72.338  12.981  -6.774  1.00  0.670          H  
ATOM   7065 2HG2 ILE A 433      73.964  12.318  -6.804  1.00  0.670          H  
ATOM   7066 3HG2 ILE A 433      73.337  13.192  -8.209  1.00  0.670          H  
ATOM   7067 1HD1 ILE A 433      70.369  12.288 -10.406  1.00  0.670          H  
ATOM   7068 2HD1 ILE A 433      71.579  13.266  -9.586  1.00  0.670          H  
ATOM   7069 3HD1 ILE A 433      72.061  11.947 -10.645  1.00  0.670          H  
ATOM   7070  N   TYR A 434      75.797  11.022  -8.379  1.00  0.420          N  
ATOM   7071  CA  TYR A 434      77.085  10.898  -7.761  1.00  0.440          C  
ATOM   7072  C   TYR A 434      77.484  12.156  -7.019  1.00  0.450          C  
ATOM   7073  O   TYR A 434      77.042  13.264  -7.347  1.00  0.550          O  
ATOM   7074  CB  TYR A 434      78.136  10.590  -8.797  1.00  0.610          C  
ATOM   7075  CG  TYR A 434      78.077   9.273  -9.488  1.00  0.610          C  
ATOM   7076  CD1 TYR A 434      77.231   9.071 -10.551  1.00  0.610          C  
ATOM   7077  CD2 TYR A 434      78.941   8.267  -9.092  1.00  0.610          C  
ATOM   7078  CE1 TYR A 434      77.247   7.865 -11.201  1.00  0.610          C  
ATOM   7079  CE2 TYR A 434      78.949   7.067  -9.751  1.00  0.610          C  
ATOM   7080  CZ  TYR A 434      78.102   6.862 -10.803  1.00  0.610          C  
ATOM   7081  OH  TYR A 434      78.102   5.653 -11.466  1.00  0.610          O  
ATOM   7082  H   TYR A 434      75.637  11.745  -9.089  1.00  0.500          H  
ATOM   7083  HA  TYR A 434      77.040  10.090  -7.040  1.00  0.530          H  
ATOM   7084 1HB  TYR A 434      78.153  11.354  -9.543  1.00  0.730          H  
ATOM   7085 2HB  TYR A 434      79.020  10.628  -8.294  1.00  0.730          H  
ATOM   7086  HD1 TYR A 434      76.555   9.861 -10.886  1.00  0.730          H  
ATOM   7087  HD2 TYR A 434      79.623   8.427  -8.261  1.00  0.730          H  
ATOM   7088  HE1 TYR A 434      76.595   7.699 -12.038  1.00  0.730          H  
ATOM   7089  HE2 TYR A 434      79.632   6.278  -9.437  1.00  0.730          H  
ATOM   7090  HH  TYR A 434      77.410   5.652 -12.169  1.00  0.730          H  
ATOM   7091  N   CYS A 435      78.359  11.996  -6.040  1.00  0.400          N  
ATOM   7092  CA  CYS A 435      78.846  13.143  -5.307  1.00  0.400          C  
ATOM   7093  C   CYS A 435      80.342  13.159  -5.070  1.00  0.490          C  
ATOM   7094  O   CYS A 435      80.936  12.170  -4.625  1.00  0.640          O  
ATOM   7095  CB  CYS A 435      78.131  13.244  -3.980  1.00  0.560          C  
ATOM   7096  SG  CYS A 435      78.667  14.603  -2.986  1.00  0.560          S  
ATOM   7097  H   CYS A 435      78.651  11.047  -5.790  1.00  0.480          H  
ATOM   7098  HA  CYS A 435      78.589  14.015  -5.887  1.00  0.480          H  
ATOM   7099 1HB  CYS A 435      77.078  13.387  -4.187  1.00  0.670          H  
ATOM   7100 2HB  CYS A 435      78.251  12.322  -3.412  1.00  0.670          H  
ATOM   7101  HG  CYS A 435      78.778  15.479  -4.016  1.00  0.670          H  
ATOM   7102  N   GLY A 436      80.931  14.304  -5.415  1.00  0.590          N  
ATOM   7103  CA  GLY A 436      82.346  14.582  -5.272  1.00  0.770          C  
ATOM   7104  C   GLY A 436      82.594  15.068  -3.888  1.00  0.670          C  
ATOM   7105  O   GLY A 436      81.894  15.954  -3.390  1.00  1.100          O  
ATOM   7106  H   GLY A 436      80.311  15.030  -5.752  1.00  0.710          H  
ATOM   7107 1HA  GLY A 436      82.914  13.685  -5.446  1.00  0.920          H  
ATOM   7108 2HA  GLY A 436      82.669  15.327  -5.996  1.00  0.920          H  
ATOM   7109  N   LYS A 437      83.641  14.562  -3.298  1.00  0.780          N  
ATOM   7110  CA  LYS A 437      83.898  14.890  -1.920  1.00  1.390          C  
ATOM   7111  C   LYS A 437      84.787  16.087  -1.720  1.00  1.530          C  
ATOM   7112  O   LYS A 437      85.617  16.416  -2.566  1.00  1.540          O  
ATOM   7113  CB  LYS A 437      84.427  13.653  -1.213  1.00  1.700          C  
ATOM   7114  CG  LYS A 437      83.367  12.558  -1.179  1.00  1.700          C  
ATOM   7115  CD  LYS A 437      83.809  11.296  -0.475  1.00  1.700          C  
ATOM   7116  CE  LYS A 437      82.678  10.270  -0.531  1.00  1.700          C  
ATOM   7117  NZ  LYS A 437      83.023   8.981   0.114  1.00  1.700          N  
ATOM   7118  H   LYS A 437      84.210  13.881  -3.814  1.00  0.940          H  
ATOM   7119  HA  LYS A 437      82.945  15.127  -1.460  1.00  1.670          H  
ATOM   7120 1HB  LYS A 437      85.304  13.275  -1.739  1.00  2.040          H  
ATOM   7121 2HB  LYS A 437      84.724  13.902  -0.193  1.00  2.040          H  
ATOM   7122 1HG  LYS A 437      82.477  12.949  -0.682  1.00  2.040          H  
ATOM   7123 2HG  LYS A 437      83.088  12.302  -2.207  1.00  2.040          H  
ATOM   7124 1HD  LYS A 437      84.693  10.887  -0.967  1.00  2.040          H  
ATOM   7125 2HD  LYS A 437      84.052  11.513   0.565  1.00  2.040          H  
ATOM   7126 1HE  LYS A 437      81.801  10.684  -0.037  1.00  2.040          H  
ATOM   7127 2HE  LYS A 437      82.436  10.085  -1.574  1.00  2.040          H  
ATOM   7128 1HZ  LYS A 437      82.199   8.357   0.021  1.00  2.040          H  
ATOM   7129 2HZ  LYS A 437      83.817   8.563  -0.340  1.00  2.040          H  
ATOM   7130 3HZ  LYS A 437      83.230   9.125   1.090  1.00  2.040          H  
ATOM   7131  N   ALA A 438      84.621  16.697  -0.559  1.00  2.300          N  
ATOM   7132  CA  ALA A 438      85.435  17.802  -0.116  1.00  2.640          C  
ATOM   7133  C   ALA A 438      86.878  17.308  -0.009  1.00  2.960          C  
ATOM   7134  O   ALA A 438      87.098  16.159   0.390  1.00  3.240          O  
ATOM   7135  CB  ALA A 438      84.926  18.320   1.221  1.00  3.560          C  
ATOM   7136  H   ALA A 438      83.887  16.359   0.045  1.00  2.760          H  
ATOM   7137  HA  ALA A 438      85.364  18.589  -0.862  1.00  3.170          H  
ATOM   7138 1HB  ALA A 438      85.524  19.156   1.563  1.00  4.270          H  
ATOM   7139 2HB  ALA A 438      83.892  18.639   1.107  1.00  4.270          H  
ATOM   7140 3HB  ALA A 438      84.973  17.523   1.962  1.00  4.270          H  
ATOM   7141  N   PRO A 439      87.897  18.142  -0.276  1.00  3.400          N  
ATOM   7142  CA  PRO A 439      89.309  17.792  -0.220  1.00  4.050          C  
ATOM   7143  C   PRO A 439      89.842  17.705   1.207  1.00  4.120          C  
ATOM   7144  O   PRO A 439      90.684  18.503   1.618  1.00  4.000          O  
ATOM   7145  CB  PRO A 439      89.953  18.950  -0.992  1.00  6.070          C  
ATOM   7146  CG  PRO A 439      89.054  20.132  -0.702  1.00  6.070          C  
ATOM   7147  CD  PRO A 439      87.643  19.546  -0.676  1.00  6.070          C  
ATOM   7148  HA  PRO A 439      89.462  16.837  -0.743  1.00  4.860          H  
ATOM   7149 1HB  PRO A 439      90.989  19.103  -0.654  1.00  7.290          H  
ATOM   7150 2HB  PRO A 439      90.000  18.703  -2.063  1.00  7.290          H  
ATOM   7151 1HG  PRO A 439      89.338  20.593   0.261  1.00  7.290          H  
ATOM   7152 2HG  PRO A 439      89.180  20.910  -1.471  1.00  7.290          H  
ATOM   7153 1HD  PRO A 439      87.042  20.080   0.069  1.00  7.290          H  
ATOM   7154 2HD  PRO A 439      87.203  19.591  -1.687  1.00  7.290          H  
ATOM   7155  N   ALA A 440      89.308  16.755   1.959  1.00  4.690          N  
ATOM   7156  CA  ALA A 440      89.709  16.530   3.338  1.00  5.160          C  
ATOM   7157  C   ALA A 440      91.145  16.037   3.368  1.00  5.790          C  
ATOM   7158  O   ALA A 440      91.576  15.331   2.457  1.00  6.240          O  
ATOM   7159  CB  ALA A 440      88.786  15.528   4.004  1.00  7.040          C  
ATOM   7160  H   ALA A 440      88.595  16.165   1.527  1.00  5.630          H  
ATOM   7161  HA  ALA A 440      89.662  17.478   3.872  1.00  6.190          H  
ATOM   7162 1HB  ALA A 440      89.097  15.378   5.037  1.00  8.440          H  
ATOM   7163 2HB  ALA A 440      87.764  15.906   3.978  1.00  8.440          H  
ATOM   7164 3HB  ALA A 440      88.837  14.581   3.469  1.00  8.440          H  
ATOM   7165  N   LEU A 441      91.881  16.381   4.420  1.00  6.060          N  
ATOM   7166  CA  LEU A 441      93.250  15.905   4.550  1.00  6.930          C  
ATOM   7167  C   LEU A 441      93.307  14.388   4.658  1.00  7.550          C  
ATOM   7168  O   LEU A 441      92.622  13.788   5.490  1.00  8.040          O  
ATOM   7169  CB  LEU A 441      93.903  16.538   5.790  1.00  9.350          C  
ATOM   7170  CG  LEU A 441      95.401  16.192   6.069  1.00  9.350          C  
ATOM   7171  CD1 LEU A 441      96.302  16.763   4.966  1.00  9.350          C  
ATOM   7172  CD2 LEU A 441      95.789  16.767   7.436  1.00  9.350          C  
ATOM   7173  H   LEU A 441      91.487  16.976   5.132  1.00  7.270          H  
ATOM   7174  HA  LEU A 441      93.792  16.205   3.657  1.00  8.320          H  
ATOM   7175 1HB  LEU A 441      93.826  17.620   5.700  1.00 11.220          H  
ATOM   7176 2HB  LEU A 441      93.332  16.228   6.664  1.00 11.220          H  
ATOM   7177  HG  LEU A 441      95.534  15.103   6.086  1.00 11.220          H  
ATOM   7178 1HD1 LEU A 441      97.341  16.510   5.186  1.00 11.220          H  
ATOM   7179 2HD1 LEU A 441      96.037  16.341   4.004  1.00 11.220          H  
ATOM   7180 3HD1 LEU A 441      96.194  17.845   4.929  1.00 11.220          H  
ATOM   7181 1HD2 LEU A 441      96.830  16.522   7.651  1.00 11.220          H  
ATOM   7182 2HD2 LEU A 441      95.665  17.851   7.428  1.00 11.220          H  
ATOM   7183 3HD2 LEU A 441      95.149  16.333   8.204  1.00 11.220          H  
ATOM   7184  N   SER A 442      94.130  13.775   3.813  1.00  7.730          N  
ATOM   7185  CA  SER A 442      94.308  12.336   3.793  1.00  8.450          C  
ATOM   7186  C   SER A 442      95.455  11.881   4.687  1.00  8.520          C  
ATOM   7187  O   SER A 442      96.324  12.671   5.063  1.00  8.490          O  
ATOM   7188  CB  SER A 442      94.551  11.886   2.366  1.00 11.540          C  
ATOM   7189  OG  SER A 442      95.763  12.399   1.875  1.00 11.540          O  
ATOM   7190  H   SER A 442      94.653  14.325   3.148  1.00  9.280          H  
ATOM   7191  HA  SER A 442      93.389  11.874   4.153  1.00 10.140          H  
ATOM   7192 1HB  SER A 442      94.574  10.798   2.327  1.00 13.850          H  
ATOM   7193 2HB  SER A 442      93.728  12.221   1.736  1.00 13.850          H  
ATOM   7194  HG  SER A 442      95.866  12.044   0.986  1.00 13.850          H  
ATOM   7195  N   SER A 443      95.477  10.583   4.986  1.00  8.790          N  
ATOM   7196  CA  SER A 443      96.574   9.967   5.727  1.00  9.060          C  
ATOM   7197  C   SER A 443      97.884  10.033   4.970  1.00  9.630          C  
ATOM   7198  O   SER A 443      97.919   9.805   3.759  1.00  9.780          O  
ATOM   7199  CB  SER A 443      96.291   8.519   6.042  1.00 12.580          C  
ATOM   7200  OG  SER A 443      97.428   7.921   6.625  1.00 12.580          O  
ATOM   7201  H   SER A 443      94.714  10.003   4.670  1.00 10.550          H  
ATOM   7202  HA  SER A 443      96.696  10.510   6.665  1.00 10.870          H  
ATOM   7203 1HB  SER A 443      95.447   8.452   6.727  1.00 15.090          H  
ATOM   7204 2HB  SER A 443      96.021   7.988   5.129  1.00 15.090          H  
ATOM   7205  HG  SER A 443      97.147   7.034   6.890  1.00 15.090          H  
ATOM   7206  N   LYS A 444      98.984  10.223   5.707  1.00 10.140          N  
ATOM   7207  CA  LYS A 444     100.345  10.259   5.152  1.00 10.860          C  
ATOM   7208  C   LYS A 444     100.725   8.951   4.451  1.00 11.040          C  
ATOM   7209  O   LYS A 444     101.692   8.895   3.691  1.00 11.320          O  
ATOM   7210  CB  LYS A 444     101.362  10.570   6.255  1.00 14.920          C  
ATOM   7211  CG  LYS A 444     101.542   9.464   7.309  1.00 14.920          C  
ATOM   7212  CD  LYS A 444     102.532   9.892   8.398  1.00 14.920          C  
ATOM   7213  CE  LYS A 444     102.751   8.785   9.431  1.00 14.920          C  
ATOM   7214  NZ  LYS A 444     103.691   9.207  10.512  1.00 14.920          N  
ATOM   7215  H   LYS A 444      98.854  10.386   6.694  1.00 12.170          H  
ATOM   7216  HA  LYS A 444     100.387  11.056   4.408  1.00 13.030          H  
ATOM   7217 1HB  LYS A 444     102.335  10.759   5.802  1.00 17.900          H  
ATOM   7218 2HB  LYS A 444     101.062  11.480   6.773  1.00 17.900          H  
ATOM   7219 1HG  LYS A 444     100.582   9.223   7.764  1.00 17.900          H  
ATOM   7220 2HG  LYS A 444     101.932   8.565   6.831  1.00 17.900          H  
ATOM   7221 1HD  LYS A 444     103.489  10.140   7.936  1.00 17.900          H  
ATOM   7222 2HD  LYS A 444     102.154  10.780   8.907  1.00 17.900          H  
ATOM   7223 1HE  LYS A 444     101.793   8.522   9.879  1.00 17.900          H  
ATOM   7224 2HE  LYS A 444     103.160   7.907   8.931  1.00 17.900          H  
ATOM   7225 1HZ  LYS A 444     103.808   8.450  11.171  1.00 17.900          H  
ATOM   7226 2HZ  LYS A 444     104.587   9.442  10.109  1.00 17.900          H  
ATOM   7227 3HZ  LYS A 444     103.316  10.014  10.991  1.00 17.900          H  
ATOM   7228  N   ALA A 445      99.987   7.884   4.761  1.00 11.030          N  
ATOM   7229  CA  ALA A 445     100.184   6.581   4.155  1.00 11.380          C  
ATOM   7230  C   ALA A 445      99.971   6.652   2.637  1.00 10.940          C  
ATOM   7231  O   ALA A 445     100.636   5.941   1.862  1.00 10.890          O  
ATOM   7232  CB  ALA A 445      99.229   5.574   4.766  1.00 15.790          C  
ATOM   7233  H   ALA A 445      99.222   8.010   5.422  1.00 13.240          H  
ATOM   7234  HA  ALA A 445     101.210   6.268   4.342  1.00 13.660          H  
ATOM   7235 1HB  ALA A 445      99.395   4.596   4.319  1.00 18.950          H  
ATOM   7236 2HB  ALA A 445      99.400   5.520   5.839  1.00 18.950          H  
ATOM   7237 3HB  ALA A 445      98.204   5.892   4.575  1.00 18.950          H  
ATOM   7238  N   SER A 446      99.054   7.527   2.184  1.00 10.840          N  
ATOM   7239  CA  SER A 446      98.708   7.646   0.771  1.00 10.630          C  
ATOM   7240  C   SER A 446      99.746   8.469   0.029  1.00 11.080          C  
ATOM   7241  O   SER A 446      99.476   9.549  -0.497  1.00 11.130          O  
ATOM   7242  CB  SER A 446      97.335   8.278   0.605  1.00 14.970          C  
ATOM   7243  OG  SER A 446      96.320   7.461   1.139  1.00 14.970          O  
ATOM   7244  H   SER A 446      98.551   8.145   2.826  1.00 13.010          H  
ATOM   7245  HA  SER A 446      98.681   6.649   0.338  1.00 12.760          H  
ATOM   7246 1HB  SER A 446      97.324   9.249   1.109  1.00 17.960          H  
ATOM   7247 2HB  SER A 446      97.143   8.456  -0.454  1.00 17.960          H  
ATOM   7248  HG  SER A 446      95.494   7.921   0.967  1.00 17.960          H  
ATOM   7249  N   ALA A 447     100.948   7.915   0.002  1.00 11.590          N  
ATOM   7250  CA  ALA A 447     102.118   8.473  -0.617  1.00 12.120          C  
ATOM   7251  C   ALA A 447     102.749   7.326  -1.344  1.00 12.100          C  
ATOM   7252  O   ALA A 447     103.514   7.497  -2.292  1.00 11.910          O  
ATOM   7253  CB  ALA A 447     103.044   9.076   0.421  1.00 16.760          C  
ATOM   7254  H   ALA A 447     101.042   7.017   0.472  1.00 13.910          H  
ATOM   7255  HA  ALA A 447     101.822   9.230  -1.343  1.00 14.540          H  
ATOM   7256 1HB  ALA A 447     103.934   9.466  -0.065  1.00 20.110          H  
ATOM   7257 2HB  ALA A 447     102.526   9.882   0.942  1.00 20.110          H  
ATOM   7258 3HB  ALA A 447     103.328   8.307   1.141  1.00 20.110          H  
ATOM   7259  N   GLU A 448     102.405   6.127  -0.867  1.00 12.480          N  
ATOM   7260  CA  GLU A 448     102.949   4.910  -1.469  1.00 12.820          C  
ATOM   7261  C   GLU A 448     101.946   4.313  -2.459  1.00 12.070          C  
ATOM   7262  O   GLU A 448     102.323   3.655  -3.428  1.00 12.340          O  
ATOM   7263  CB  GLU A 448     103.320   3.877  -0.401  1.00 17.810          C  
ATOM   7264  CG  GLU A 448     104.437   4.319   0.546  1.00 17.810          C  
ATOM   7265  CD  GLU A 448     104.809   3.258   1.562  1.00 17.810          C  
ATOM   7266  OE1 GLU A 448     104.209   2.208   1.544  1.00 17.810          O  
ATOM   7267  OE2 GLU A 448     105.692   3.502   2.350  1.00 17.810          O  
ATOM   7268  H   GLU A 448     101.783   6.088  -0.047  1.00 14.980          H  
ATOM   7269  HA  GLU A 448     103.853   5.168  -2.020  1.00 15.380          H  
ATOM   7270 1HB  GLU A 448     102.440   3.652   0.204  1.00 21.370          H  
ATOM   7271 2HB  GLU A 448     103.631   2.951  -0.884  1.00 21.370          H  
ATOM   7272 1HG  GLU A 448     105.318   4.570  -0.044  1.00 21.370          H  
ATOM   7273 2HG  GLU A 448     104.115   5.220   1.068  1.00 21.370          H  
ATOM   7274  N   SER A 449     100.664   4.531  -2.190  1.00 11.270          N  
ATOM   7275  CA  SER A 449      99.582   4.007  -3.007  1.00 10.640          C  
ATOM   7276  C   SER A 449      99.461   4.760  -4.335  1.00  9.850          C  
ATOM   7277  O   SER A 449      99.594   5.987  -4.354  1.00  9.530          O  
ATOM   7278  CB  SER A 449      98.266   4.114  -2.274  1.00 15.150          C  
ATOM   7279  OG  SER A 449      97.206   3.727  -3.112  1.00 15.150          O  
ATOM   7280  H   SER A 449     100.443   5.078  -1.378  1.00 13.520          H  
ATOM   7281  HA  SER A 449      99.786   2.955  -3.163  1.00 12.770          H  
ATOM   7282 1HB  SER A 449      98.288   3.481  -1.388  1.00 18.180          H  
ATOM   7283 2HB  SER A 449      98.115   5.143  -1.942  1.00 18.180          H  
ATOM   7284  HG  SER A 449      96.414   3.770  -2.557  1.00 18.180          H  
ATOM   7285  N   PRO A 450      99.154   4.091  -5.465  1.00  9.670          N  
ATOM   7286  CA  PRO A 450      98.847   4.710  -6.748  1.00  8.980          C  
ATOM   7287  C   PRO A 450      97.655   5.673  -6.654  1.00  7.930          C  
ATOM   7288  O   PRO A 450      97.519   6.585  -7.471  1.00  7.710          O  
ATOM   7289  CB  PRO A 450      98.500   3.502  -7.630  1.00 13.470          C  
ATOM   7290  CG  PRO A 450      99.241   2.339  -7.008  1.00 13.470          C  
ATOM   7291  CD  PRO A 450      99.229   2.611  -5.514  1.00 13.470          C  
ATOM   7292  HA  PRO A 450      99.741   5.233  -7.122  1.00 10.780          H  
ATOM   7293 1HB  PRO A 450      97.409   3.354  -7.649  1.00 16.160          H  
ATOM   7294 2HB  PRO A 450      98.811   3.699  -8.668  1.00 16.160          H  
ATOM   7295 1HG  PRO A 450      98.744   1.391  -7.268  1.00 16.160          H  
ATOM   7296 2HG  PRO A 450     100.263   2.282  -7.415  1.00 16.160          H  
ATOM   7297 1HD  PRO A 450      98.357   2.147  -5.021  1.00 16.160          H  
ATOM   7298 2HD  PRO A 450     100.194   2.246  -5.118  1.00 16.160          H  
ATOM   7299  N   SER A 451      96.798   5.495  -5.635  1.00  7.480          N  
ATOM   7300  CA  SER A 451      95.632   6.349  -5.448  1.00  6.650          C  
ATOM   7301  C   SER A 451      96.034   7.762  -5.035  1.00  6.170          C  
ATOM   7302  O   SER A 451      95.224   8.694  -5.083  1.00  6.170          O  
ATOM   7303  CB  SER A 451      94.704   5.767  -4.400  1.00  9.640          C  
ATOM   7304  OG  SER A 451      95.286   5.808  -3.125  1.00  9.640          O  
ATOM   7305  H   SER A 451      96.938   4.754  -4.950  1.00  8.980          H  
ATOM   7306  HA  SER A 451      95.093   6.407  -6.393  1.00  7.980          H  
ATOM   7307 1HB  SER A 451      93.769   6.325  -4.393  1.00 11.570          H  
ATOM   7308 2HB  SER A 451      94.469   4.736  -4.660  1.00 11.570          H  
ATOM   7309  HG  SER A 451      94.606   5.503  -2.516  1.00 11.570          H  
ATOM   7310  N   SER A 452      97.303   7.940  -4.666  1.00  6.130          N  
ATOM   7311  CA  SER A 452      97.851   9.219  -4.258  1.00  6.120          C  
ATOM   7312  C   SER A 452      97.862  10.217  -5.411  1.00  5.570          C  
ATOM   7313  O   SER A 452      97.969  11.425  -5.194  1.00  5.580          O  
ATOM   7314  CB  SER A 452      99.258   9.031  -3.725  1.00  8.570          C  
ATOM   7315  OG  SER A 452     100.129   8.609  -4.740  1.00  8.570          O  
ATOM   7316  H   SER A 452      97.942   7.146  -4.661  1.00  7.360          H  
ATOM   7317  HA  SER A 452      97.229   9.621  -3.458  1.00  7.340          H  
ATOM   7318 1HB  SER A 452      99.612   9.971  -3.305  1.00 10.290          H  
ATOM   7319 2HB  SER A 452      99.252   8.296  -2.923  1.00 10.290          H  
ATOM   7320  HG  SER A 452     100.088   7.628  -4.731  1.00 10.290          H  
ATOM   7321  N   GLU A 453      97.737   9.723  -6.649  1.00  5.520          N  
ATOM   7322  CA  GLU A 453      97.727  10.586  -7.820  1.00  5.440          C  
ATOM   7323  C   GLU A 453      96.315  11.066  -8.186  1.00  5.580          C  
ATOM   7324  O   GLU A 453      96.145  11.794  -9.167  1.00  6.050          O  
ATOM   7325  CB  GLU A 453      98.367   9.870  -9.017  1.00  7.650          C  
ATOM   7326  CG  GLU A 453      99.858   9.556  -8.833  1.00  7.650          C  
ATOM   7327  CD  GLU A 453     100.500   8.885 -10.038  1.00  7.650          C  
ATOM   7328  OE1 GLU A 453      99.819   8.657 -11.011  1.00  7.650          O  
ATOM   7329  OE2 GLU A 453     101.677   8.609  -9.977  1.00  7.650          O  
ATOM   7330  H   GLU A 453      97.655   8.709  -6.785  1.00  6.620          H  
ATOM   7331  HA  GLU A 453      98.328  11.466  -7.596  1.00  6.530          H  
ATOM   7332 1HB  GLU A 453      97.846   8.927  -9.191  1.00  9.180          H  
ATOM   7333 2HB  GLU A 453      98.255  10.480  -9.912  1.00  9.180          H  
ATOM   7334 1HG  GLU A 453     100.387  10.484  -8.622  1.00  9.180          H  
ATOM   7335 2HG  GLU A 453      99.967   8.905  -7.962  1.00  9.180          H  
ATOM   7336  N   SER A 454      95.301  10.633  -7.432  1.00  5.500          N  
ATOM   7337  CA  SER A 454      93.915  11.004  -7.692  1.00  5.680          C  
ATOM   7338  C   SER A 454      93.654  12.494  -7.585  1.00  5.330          C  
ATOM   7339  O   SER A 454      94.184  13.176  -6.709  1.00  5.610          O  
ATOM   7340  CB  SER A 454      92.976  10.303  -6.749  1.00  7.880          C  
ATOM   7341  OG  SER A 454      91.671  10.782  -6.944  1.00  7.880          O  
ATOM   7342  H   SER A 454      95.487  10.028  -6.628  1.00  6.600          H  
ATOM   7343  HA  SER A 454      93.671  10.694  -8.708  1.00  6.820          H  
ATOM   7344 1HB  SER A 454      93.011   9.229  -6.925  1.00  9.460          H  
ATOM   7345 2HB  SER A 454      93.289  10.480  -5.720  1.00  9.460          H  
ATOM   7346  HG  SER A 454      91.107  10.253  -6.366  1.00  9.460          H  
ATOM   7347  N   LYS A 455      92.781  12.993  -8.459  1.00  5.020          N  
ATOM   7348  CA  LYS A 455      92.385  14.398  -8.463  1.00  4.970          C  
ATOM   7349  C   LYS A 455      91.165  14.651  -7.577  1.00  4.580          C  
ATOM   7350  O   LYS A 455      90.687  15.781  -7.468  1.00  4.580          O  
ATOM   7351  CB  LYS A 455      92.097  14.864  -9.889  1.00  6.980          C  
ATOM   7352  CG  LYS A 455      93.319  14.864 -10.798  1.00  6.980          C  
ATOM   7353  CD  LYS A 455      92.970  15.351 -12.203  1.00  6.980          C  
ATOM   7354  CE  LYS A 455      94.197  15.364 -13.112  1.00  6.980          C  
ATOM   7355  NZ  LYS A 455      93.860  15.802 -14.499  1.00  6.980          N  
ATOM   7356  H   LYS A 455      92.362  12.366  -9.130  1.00  6.020          H  
ATOM   7357  HA  LYS A 455      93.212  14.987  -8.064  1.00  5.960          H  
ATOM   7358 1HB  LYS A 455      91.340  14.218 -10.333  1.00  8.370          H  
ATOM   7359 2HB  LYS A 455      91.693  15.876  -9.865  1.00  8.370          H  
ATOM   7360 1HG  LYS A 455      94.080  15.518 -10.370  1.00  8.370          H  
ATOM   7361 2HG  LYS A 455      93.730  13.855 -10.852  1.00  8.370          H  
ATOM   7362 1HD  LYS A 455      92.214  14.695 -12.636  1.00  8.370          H  
ATOM   7363 2HD  LYS A 455      92.561  16.359 -12.145  1.00  8.370          H  
ATOM   7364 1HE  LYS A 455      94.939  16.044 -12.698  1.00  8.370          H  
ATOM   7365 2HE  LYS A 455      94.621  14.360 -13.152  1.00  8.370          H  
ATOM   7366 1HZ  LYS A 455      94.696  15.797 -15.067  1.00  8.370          H  
ATOM   7367 2HZ  LYS A 455      93.179  15.170 -14.899  1.00  8.370          H  
ATOM   7368 3HZ  LYS A 455      93.477  16.737 -14.476  1.00  8.370          H  
ATOM   7369  N   GLY A 456      90.648  13.587  -6.972  1.00  4.540          N  
ATOM   7370  CA  GLY A 456      89.468  13.660  -6.126  1.00  4.420          C  
ATOM   7371  C   GLY A 456      88.604  12.427  -6.324  1.00  3.720          C  
ATOM   7372  O   GLY A 456      88.786  11.673  -7.283  1.00  3.770          O  
ATOM   7373  H   GLY A 456      91.106  12.687  -7.097  1.00  5.450          H  
ATOM   7374 1HA  GLY A 456      89.772  13.734  -5.082  1.00  5.300          H  
ATOM   7375 2HA  GLY A 456      88.895  14.555  -6.364  1.00  5.300          H  
ATOM   7376  N   LYS A 457      87.657  12.220  -5.416  1.00  3.360          N  
ATOM   7377  CA  LYS A 457      86.784  11.058  -5.501  1.00  2.870          C  
ATOM   7378  C   LYS A 457      85.332  11.454  -5.635  1.00  2.260          C  
ATOM   7379  O   LYS A 457      84.935  12.537  -5.188  1.00  2.320          O  
ATOM   7380  CB  LYS A 457      86.962  10.172  -4.272  1.00  4.210          C  
ATOM   7381  CG  LYS A 457      88.347   9.559  -4.141  1.00  4.210          C  
ATOM   7382  CD  LYS A 457      88.433   8.641  -2.928  1.00  4.210          C  
ATOM   7383  CE  LYS A 457      89.822   8.026  -2.790  1.00  4.210          C  
ATOM   7384  NZ  LYS A 457      89.920   7.131  -1.599  1.00  4.210          N  
ATOM   7385  H   LYS A 457      87.545  12.880  -4.659  1.00  4.030          H  
ATOM   7386  HA  LYS A 457      87.050  10.483  -6.388  1.00  3.440          H  
ATOM   7387 1HB  LYS A 457      86.761  10.756  -3.372  1.00  5.060          H  
ATOM   7388 2HB  LYS A 457      86.233   9.360  -4.303  1.00  5.060          H  
ATOM   7389 1HG  LYS A 457      88.575   8.991  -5.044  1.00  5.060          H  
ATOM   7390 2HG  LYS A 457      89.085  10.353  -4.041  1.00  5.060          H  
ATOM   7391 1HD  LYS A 457      88.205   9.209  -2.025  1.00  5.060          H  
ATOM   7392 2HD  LYS A 457      87.702   7.839  -3.027  1.00  5.060          H  
ATOM   7393 1HE  LYS A 457      90.045   7.447  -3.686  1.00  5.060          H  
ATOM   7394 2HE  LYS A 457      90.558   8.825  -2.693  1.00  5.060          H  
ATOM   7395 1HZ  LYS A 457      90.852   6.745  -1.543  1.00  5.060          H  
ATOM   7396 2HZ  LYS A 457      89.726   7.661  -0.761  1.00  5.060          H  
ATOM   7397 3HZ  LYS A 457      89.250   6.380  -1.684  1.00  5.060          H  
ATOM   7398  N   VAL A 458      84.582  10.586  -6.324  1.00  1.900          N  
ATOM   7399  CA  VAL A 458      83.150  10.704  -6.546  1.00  1.530          C  
ATOM   7400  C   VAL A 458      82.432   9.364  -6.201  1.00  1.130          C  
ATOM   7401  O   VAL A 458      82.759   8.328  -6.771  1.00  1.610          O  
ATOM   7402  CB  VAL A 458      82.917  11.122  -8.019  1.00  2.290          C  
ATOM   7403  CG1 VAL A 458      81.503  11.220  -8.291  1.00  2.290          C  
ATOM   7404  CG2 VAL A 458      83.580  12.471  -8.304  1.00  2.290          C  
ATOM   7405  H   VAL A 458      85.039   9.755  -6.677  1.00  2.280          H  
ATOM   7406  HA  VAL A 458      82.770  11.476  -5.897  1.00  1.840          H  
ATOM   7407  HB  VAL A 458      83.330  10.361  -8.677  1.00  2.750          H  
ATOM   7408 1HG1 VAL A 458      81.340  11.496  -9.334  1.00  2.750          H  
ATOM   7409 2HG1 VAL A 458      81.082  10.252  -8.102  1.00  2.750          H  
ATOM   7410 3HG1 VAL A 458      81.049  11.966  -7.646  1.00  2.750          H  
ATOM   7411 1HG2 VAL A 458      83.404  12.747  -9.343  1.00  2.750          H  
ATOM   7412 2HG2 VAL A 458      83.159  13.220  -7.665  1.00  2.750          H  
ATOM   7413 3HG2 VAL A 458      84.647  12.411  -8.133  1.00  2.750          H  
ATOM   7414  N   GLN A 459      81.447   9.411  -5.301  1.00  1.080          N  
ATOM   7415  CA  GLN A 459      80.672   8.254  -4.828  1.00  0.730          C  
ATOM   7416  C   GLN A 459      79.249   8.195  -5.381  1.00  0.600          C  
ATOM   7417  O   GLN A 459      78.581   9.218  -5.482  1.00  0.590          O  
ATOM   7418  CB  GLN A 459      80.588   8.282  -3.296  1.00  1.160          C  
ATOM   7419  CG  GLN A 459      79.820   7.116  -2.687  1.00  1.160          C  
ATOM   7420  CD  GLN A 459      79.712   7.144  -1.185  1.00  1.160          C  
ATOM   7421  OE1 GLN A 459      80.615   7.552  -0.421  1.00  1.160          O  
ATOM   7422  NE2 GLN A 459      78.547   6.698  -0.728  1.00  1.160          N  
ATOM   7423  H   GLN A 459      81.249  10.334  -4.906  1.00  1.300          H  
ATOM   7424  HA  GLN A 459      81.190   7.346  -5.140  1.00  0.880          H  
ATOM   7425 1HB  GLN A 459      81.593   8.266  -2.889  1.00  1.390          H  
ATOM   7426 2HB  GLN A 459      80.112   9.211  -2.975  1.00  1.390          H  
ATOM   7427 1HG  GLN A 459      78.798   7.137  -3.046  1.00  1.390          H  
ATOM   7428 2HG  GLN A 459      80.296   6.180  -2.980  1.00  1.390          H  
ATOM   7429 1HE2 GLN A 459      78.366   6.676   0.255  1.00  1.390          H  
ATOM   7430 2HE2 GLN A 459      77.839   6.380  -1.376  1.00  1.390          H  
ATOM   7431  N   LEU A 460      78.766   6.997  -5.723  1.00  0.710          N  
ATOM   7432  CA  LEU A 460      77.374   6.834  -6.167  1.00  0.630          C  
ATOM   7433  C   LEU A 460      76.427   6.874  -4.960  1.00  0.510          C  
ATOM   7434  O   LEU A 460      76.606   6.136  -3.986  1.00  0.580          O  
ATOM   7435  CB  LEU A 460      77.251   5.519  -6.972  1.00  0.910          C  
ATOM   7436  CG  LEU A 460      75.874   5.108  -7.539  1.00  0.910          C  
ATOM   7437  CD1 LEU A 460      75.343   6.086  -8.523  1.00  0.910          C  
ATOM   7438  CD2 LEU A 460      76.029   3.738  -8.225  1.00  0.910          C  
ATOM   7439  H   LEU A 460      79.365   6.179  -5.673  1.00  0.850          H  
ATOM   7440  HA  LEU A 460      77.121   7.665  -6.821  1.00  0.760          H  
ATOM   7441 1HB  LEU A 460      77.952   5.526  -7.777  1.00  1.100          H  
ATOM   7442 2HB  LEU A 460      77.546   4.713  -6.302  1.00  1.100          H  
ATOM   7443  HG  LEU A 460      75.209   5.052  -6.779  1.00  1.100          H  
ATOM   7444 1HD1 LEU A 460      74.370   5.742  -8.882  1.00  1.100          H  
ATOM   7445 2HD1 LEU A 460      75.223   7.057  -8.070  1.00  1.100          H  
ATOM   7446 3HD1 LEU A 460      76.015   6.151  -9.334  1.00  1.100          H  
ATOM   7447 1HD2 LEU A 460      75.067   3.419  -8.617  1.00  1.100          H  
ATOM   7448 2HD2 LEU A 460      76.747   3.819  -9.049  1.00  1.100          H  
ATOM   7449 3HD2 LEU A 460      76.393   3.006  -7.504  1.00  1.100          H  
ATOM   7450  N   LEU A 461      75.430   7.759  -5.013  1.00  0.390          N  
ATOM   7451  CA  LEU A 461      74.501   7.897  -3.901  1.00  0.350          C  
ATOM   7452  C   LEU A 461      73.115   7.323  -4.188  1.00  0.360          C  
ATOM   7453  O   LEU A 461      72.561   6.608  -3.341  1.00  0.900          O  
ATOM   7454  CB  LEU A 461      74.309   9.379  -3.561  1.00  0.510          C  
ATOM   7455  CG  LEU A 461      75.531  10.211  -3.154  1.00  0.510          C  
ATOM   7456  CD1 LEU A 461      75.037  11.640  -2.917  1.00  0.510          C  
ATOM   7457  CD2 LEU A 461      76.215   9.626  -1.925  1.00  0.510          C  
ATOM   7458  H   LEU A 461      75.318   8.340  -5.842  1.00  0.470          H  
ATOM   7459  HA  LEU A 461      74.901   7.363  -3.045  1.00  0.420          H  
ATOM   7460 1HB  LEU A 461      73.868   9.867  -4.431  1.00  0.610          H  
ATOM   7461 2HB  LEU A 461      73.607   9.440  -2.738  1.00  0.610          H  
ATOM   7462  HG  LEU A 461      76.257  10.233  -3.977  1.00  0.610          H  
ATOM   7463 1HD1 LEU A 461      75.864  12.266  -2.633  1.00  0.610          H  
ATOM   7464 2HD1 LEU A 461      74.578  12.026  -3.829  1.00  0.610          H  
ATOM   7465 3HD1 LEU A 461      74.304  11.641  -2.112  1.00  0.610          H  
ATOM   7466 1HD2 LEU A 461      77.073  10.247  -1.660  1.00  0.610          H  
ATOM   7467 2HD2 LEU A 461      75.512   9.601  -1.092  1.00  0.610          H  
ATOM   7468 3HD2 LEU A 461      76.563   8.617  -2.138  1.00  0.610          H  
ATOM   7469  N   TYR A 462      72.553   7.669  -5.361  1.00  0.290          N  
ATOM   7470  CA  TYR A 462      71.180   7.268  -5.744  1.00  0.300          C  
ATOM   7471  C   TYR A 462      71.002   6.826  -7.207  1.00  0.300          C  
ATOM   7472  O   TYR A 462      71.744   7.275  -8.088  1.00  0.340          O  
ATOM   7473  CB  TYR A 462      70.193   8.402  -5.428  1.00  0.420          C  
ATOM   7474  CG  TYR A 462      69.995   8.702  -3.970  1.00  0.420          C  
ATOM   7475  CD1 TYR A 462      70.818   9.569  -3.319  1.00  0.420          C  
ATOM   7476  CD2 TYR A 462      68.953   8.093  -3.289  1.00  0.420          C  
ATOM   7477  CE1 TYR A 462      70.645   9.827  -1.989  1.00  0.420          C  
ATOM   7478  CE2 TYR A 462      68.766   8.346  -1.952  1.00  0.420          C  
ATOM   7479  CZ  TYR A 462      69.619   9.213  -1.300  1.00  0.420          C  
ATOM   7480  OH  TYR A 462      69.461   9.477   0.040  1.00  0.420          O  
ATOM   7481  H   TYR A 462      73.116   8.232  -6.002  1.00  0.350          H  
ATOM   7482  HA  TYR A 462      70.907   6.416  -5.127  1.00  0.360          H  
ATOM   7483 1HB  TYR A 462      70.522   9.306  -5.923  1.00  0.500          H  
ATOM   7484 2HB  TYR A 462      69.271   8.161  -5.816  1.00  0.500          H  
ATOM   7485  HD1 TYR A 462      71.618  10.051  -3.864  1.00  0.500          H  
ATOM   7486  HD2 TYR A 462      68.286   7.410  -3.813  1.00  0.500          H  
ATOM   7487  HE1 TYR A 462      71.316  10.517  -1.479  1.00  0.500          H  
ATOM   7488  HE2 TYR A 462      67.951   7.863  -1.411  1.00  0.500          H  
ATOM   7489  HH  TYR A 462      68.742   8.946   0.394  1.00  0.500          H  
ATOM   7490  N   TYR A 463      69.965   6.006  -7.482  1.00  0.300          N  
ATOM   7491  CA  TYR A 463      69.673   5.648  -8.888  1.00  0.340          C  
ATOM   7492  C   TYR A 463      68.203   5.365  -9.218  1.00  0.320          C  
ATOM   7493  O   TYR A 463      67.388   5.040  -8.350  1.00  0.260          O  
ATOM   7494  CB  TYR A 463      70.389   4.368  -9.271  1.00  0.460          C  
ATOM   7495  CG  TYR A 463      69.757   3.101  -8.650  1.00  0.460          C  
ATOM   7496  CD1 TYR A 463      68.835   2.343  -9.397  1.00  0.460          C  
ATOM   7497  CD2 TYR A 463      70.089   2.698  -7.386  1.00  0.460          C  
ATOM   7498  CE1 TYR A 463      68.291   1.195  -8.869  1.00  0.460          C  
ATOM   7499  CE2 TYR A 463      69.560   1.542  -6.858  1.00  0.460          C  
ATOM   7500  CZ  TYR A 463      68.664   0.789  -7.599  1.00  0.460          C  
ATOM   7501  OH  TYR A 463      68.152  -0.366  -7.081  1.00  0.460          O  
ATOM   7502  H   TYR A 463      69.421   5.633  -6.695  1.00  0.360          H  
ATOM   7503  HA  TYR A 463      69.998   6.471  -9.522  1.00  0.410          H  
ATOM   7504 1HB  TYR A 463      70.382   4.259 -10.362  1.00  0.550          H  
ATOM   7505 2HB  TYR A 463      71.431   4.424  -8.956  1.00  0.550          H  
ATOM   7506  HD1 TYR A 463      68.560   2.654 -10.406  1.00  0.550          H  
ATOM   7507  HD2 TYR A 463      70.764   3.287  -6.812  1.00  0.550          H  
ATOM   7508  HE1 TYR A 463      67.587   0.603  -9.454  1.00  0.550          H  
ATOM   7509  HE2 TYR A 463      69.842   1.227  -5.853  1.00  0.550          H  
ATOM   7510  HH  TYR A 463      68.635  -0.600  -6.275  1.00  0.550          H  
ATOM   7511  N   VAL A 464      67.870   5.434 -10.508  1.00  0.370          N  
ATOM   7512  CA  VAL A 464      66.541   5.013 -10.971  1.00  0.390          C  
ATOM   7513  C   VAL A 464      66.617   4.641 -12.439  1.00  0.370          C  
ATOM   7514  O   VAL A 464      67.428   5.189 -13.186  1.00  0.420          O  
ATOM   7515  CB  VAL A 464      65.461   6.104 -10.731  1.00  0.540          C  
ATOM   7516  CG1 VAL A 464      65.711   7.312 -11.614  1.00  0.540          C  
ATOM   7517  CG2 VAL A 464      64.041   5.549 -10.911  1.00  0.540          C  
ATOM   7518  H   VAL A 464      68.590   5.747 -11.172  1.00  0.440          H  
ATOM   7519  HA  VAL A 464      66.244   4.125 -10.410  1.00  0.470          H  
ATOM   7520  HB  VAL A 464      65.544   6.412  -9.732  1.00  0.650          H  
ATOM   7521 1HG1 VAL A 464      64.992   8.078 -11.386  1.00  0.650          H  
ATOM   7522 2HG1 VAL A 464      66.692   7.685 -11.431  1.00  0.650          H  
ATOM   7523 3HG1 VAL A 464      65.624   7.034 -12.663  1.00  0.650          H  
ATOM   7524 1HG2 VAL A 464      63.340   6.314 -10.662  1.00  0.650          H  
ATOM   7525 2HG2 VAL A 464      63.861   5.224 -11.930  1.00  0.650          H  
ATOM   7526 3HG2 VAL A 464      63.896   4.707 -10.228  1.00  0.650          H  
ATOM   7527  N   ASN A 465      65.780   3.715 -12.861  1.00  0.370          N  
ATOM   7528  CA  ASN A 465      65.775   3.364 -14.256  1.00  0.410          C  
ATOM   7529  C   ASN A 465      64.447   3.716 -14.909  1.00  0.450          C  
ATOM   7530  O   ASN A 465      63.393   3.548 -14.299  1.00  0.730          O  
ATOM   7531  CB  ASN A 465      66.058   1.911 -14.383  1.00  0.560          C  
ATOM   7532  CG  ASN A 465      67.355   1.525 -13.822  1.00  0.560          C  
ATOM   7533  OD1 ASN A 465      68.414   1.899 -14.328  1.00  0.560          O  
ATOM   7534  ND2 ASN A 465      67.305   0.776 -12.768  1.00  0.560          N  
ATOM   7535  H   ASN A 465      65.137   3.269 -12.215  1.00  0.440          H  
ATOM   7536  HA  ASN A 465      66.550   3.925 -14.771  1.00  0.490          H  
ATOM   7537 1HB  ASN A 465      65.265   1.315 -13.955  1.00  0.670          H  
ATOM   7538 2HB  ASN A 465      66.100   1.721 -15.389  1.00  0.670          H  
ATOM   7539 1HD2 ASN A 465      68.161   0.473 -12.350  1.00  0.670          H  
ATOM   7540 2HD2 ASN A 465      66.395   0.491 -12.395  1.00  0.670          H  
ATOM   7541  N   LEU A 466      64.495   4.183 -16.149  1.00  0.270          N  
ATOM   7542  CA  LEU A 466      63.276   4.471 -16.894  1.00  0.270          C  
ATOM   7543  C   LEU A 466      63.290   3.749 -18.239  1.00  0.270          C  
ATOM   7544  O   LEU A 466      64.226   3.886 -19.023  1.00  0.350          O  
ATOM   7545  CB  LEU A 466      63.145   5.992 -17.138  1.00  0.380          C  
ATOM   7546  CG  LEU A 466      61.874   6.496 -17.948  1.00  0.380          C  
ATOM   7547  CD1 LEU A 466      60.592   6.262 -17.135  1.00  0.380          C  
ATOM   7548  CD2 LEU A 466      62.007   7.955 -18.275  1.00  0.380          C  
ATOM   7549  H   LEU A 466      65.413   4.350 -16.573  1.00  0.320          H  
ATOM   7550  HA  LEU A 466      62.426   4.115 -16.318  1.00  0.320          H  
ATOM   7551 1HB  LEU A 466      63.143   6.480 -16.176  1.00  0.450          H  
ATOM   7552 2HB  LEU A 466      64.031   6.325 -17.679  1.00  0.450          H  
ATOM   7553  HG  LEU A 466      61.800   5.934 -18.877  1.00  0.450          H  
ATOM   7554 1HD1 LEU A 466      59.733   6.609 -17.701  1.00  0.450          H  
ATOM   7555 2HD1 LEU A 466      60.469   5.208 -16.917  1.00  0.450          H  
ATOM   7556 3HD1 LEU A 466      60.648   6.815 -16.202  1.00  0.450          H  
ATOM   7557 1HD2 LEU A 466      61.135   8.285 -18.844  1.00  0.450          H  
ATOM   7558 2HD2 LEU A 466      62.065   8.517 -17.362  1.00  0.450          H  
ATOM   7559 3HD2 LEU A 466      62.908   8.111 -18.866  1.00  0.450          H  
ATOM   7560  N   LEU A 467      62.278   2.951 -18.526  1.00  0.220          N  
ATOM   7561  CA  LEU A 467      62.271   2.294 -19.836  1.00  0.220          C  
ATOM   7562  C   LEU A 467      62.190   3.332 -20.922  1.00  0.200          C  
ATOM   7563  O   LEU A 467      61.364   4.225 -20.839  1.00  0.230          O  
ATOM   7564  CB  LEU A 467      61.084   1.343 -19.971  1.00  0.310          C  
ATOM   7565  CG  LEU A 467      61.126   0.038 -19.183  1.00  0.310          C  
ATOM   7566  CD1 LEU A 467      59.748  -0.573 -19.213  1.00  0.310          C  
ATOM   7567  CD2 LEU A 467      62.126  -0.950 -19.876  1.00  0.310          C  
ATOM   7568  H   LEU A 467      61.534   2.821 -17.856  1.00  0.260          H  
ATOM   7569  HA  LEU A 467      63.194   1.745 -19.979  1.00  0.260          H  
ATOM   7570 1HB  LEU A 467      60.191   1.870 -19.690  1.00  0.370          H  
ATOM   7571 2HB  LEU A 467      60.990   1.079 -21.025  1.00  0.370          H  
ATOM   7572  HG  LEU A 467      61.427   0.217 -18.153  1.00  0.370          H  
ATOM   7573 1HD1 LEU A 467      59.748  -1.523 -18.679  1.00  0.370          H  
ATOM   7574 2HD1 LEU A 467      59.026   0.096 -18.743  1.00  0.370          H  
ATOM   7575 3HD1 LEU A 467      59.467  -0.734 -20.232  1.00  0.370          H  
ATOM   7576 1HD2 LEU A 467      62.137  -1.895 -19.333  1.00  0.370          H  
ATOM   7577 2HD2 LEU A 467      61.803  -1.132 -20.905  1.00  0.370          H  
ATOM   7578 3HD2 LEU A 467      63.130  -0.541 -19.894  1.00  0.370          H  
ATOM   7579  N   LEU A 468      62.973   3.198 -21.985  1.00  0.200          N  
ATOM   7580  CA  LEU A 468      62.831   4.166 -23.069  1.00  0.210          C  
ATOM   7581  C   LEU A 468      61.677   3.821 -23.974  1.00  0.180          C  
ATOM   7582  O   LEU A 468      61.108   4.706 -24.618  1.00  0.180          O  
ATOM   7583  CB  LEU A 468      64.125   4.300 -23.873  1.00  0.290          C  
ATOM   7584  CG  LEU A 468      65.317   4.937 -23.122  1.00  0.290          C  
ATOM   7585  CD1 LEU A 468      66.554   4.912 -24.024  1.00  0.290          C  
ATOM   7586  CD2 LEU A 468      64.946   6.385 -22.731  1.00  0.290          C  
ATOM   7587  H   LEU A 468      63.663   2.440 -22.031  1.00  0.240          H  
ATOM   7588  HA  LEU A 468      62.578   5.123 -22.635  1.00  0.250          H  
ATOM   7589 1HB  LEU A 468      64.431   3.301 -24.190  1.00  0.350          H  
ATOM   7590 2HB  LEU A 468      63.925   4.893 -24.766  1.00  0.350          H  
ATOM   7591  HG  LEU A 468      65.553   4.362 -22.225  1.00  0.350          H  
ATOM   7592 1HD1 LEU A 468      67.395   5.358 -23.496  1.00  0.350          H  
ATOM   7593 2HD1 LEU A 468      66.796   3.884 -24.281  1.00  0.350          H  
ATOM   7594 3HD1 LEU A 468      66.362   5.479 -24.936  1.00  0.350          H  
ATOM   7595 1HD2 LEU A 468      65.769   6.846 -22.251  1.00  0.350          H  
ATOM   7596 2HD2 LEU A 468      64.702   6.930 -23.626  1.00  0.350          H  
ATOM   7597 3HD2 LEU A 468      64.105   6.421 -22.056  1.00  0.350          H  
ATOM   7598  N   ILE A 469      61.376   2.536 -24.057  1.00  0.200          N  
ATOM   7599  CA  ILE A 469      60.297   2.015 -24.868  1.00  0.210          C  
ATOM   7600  C   ILE A 469      59.282   1.326 -23.961  1.00  0.230          C  
ATOM   7601  O   ILE A 469      59.642   0.469 -23.153  1.00  0.300          O  
ATOM   7602  CB  ILE A 469      60.869   1.096 -25.949  1.00  0.290          C  
ATOM   7603  CG1 ILE A 469      61.817   1.977 -26.899  1.00  0.290          C  
ATOM   7604  CG2 ILE A 469      59.726   0.422 -26.691  1.00  0.290          C  
ATOM   7605  CD1 ILE A 469      62.748   1.214 -27.815  1.00  0.290          C  
ATOM   7606  H   ILE A 469      61.937   1.875 -23.537  1.00  0.240          H  
ATOM   7607  HA  ILE A 469      59.793   2.845 -25.361  1.00  0.250          H  
ATOM   7608  HB  ILE A 469      61.495   0.336 -25.490  1.00  0.350          H  
ATOM   7609 1HG1 ILE A 469      61.174   2.606 -27.514  1.00  0.350          H  
ATOM   7610 2HG1 ILE A 469      62.440   2.617 -26.294  1.00  0.350          H  
ATOM   7611 1HG2 ILE A 469      60.126  -0.219 -27.435  1.00  0.350          H  
ATOM   7612 2HG2 ILE A 469      59.122  -0.177 -26.003  1.00  0.350          H  
ATOM   7613 3HG2 ILE A 469      59.094   1.182 -27.150  1.00  0.350          H  
ATOM   7614 1HD1 ILE A 469      63.333   1.915 -28.411  1.00  0.350          H  
ATOM   7615 2HD1 ILE A 469      63.408   0.629 -27.210  1.00  0.350          H  
ATOM   7616 3HD1 ILE A 469      62.216   0.571 -28.473  1.00  0.350          H  
ATOM   7617  N   ASP A 470      58.024   1.720 -24.087  1.00  0.220          N  
ATOM   7618  CA  ASP A 470      56.948   1.219 -23.249  1.00  0.250          C  
ATOM   7619  C   ASP A 470      56.391  -0.142 -23.700  1.00  0.270          C  
ATOM   7620  O   ASP A 470      56.752  -0.678 -24.755  1.00  0.270          O  
ATOM   7621  CB  ASP A 470      55.830   2.300 -23.287  1.00  0.340          C  
ATOM   7622  CG  ASP A 470      54.756   2.293 -22.156  1.00  0.340          C  
ATOM   7623  OD1 ASP A 470      54.650   1.313 -21.469  1.00  0.340          O  
ATOM   7624  OD2 ASP A 470      54.014   3.251 -22.051  1.00  0.340          O  
ATOM   7625  H   ASP A 470      57.816   2.434 -24.788  1.00  0.260          H  
ATOM   7626  HA  ASP A 470      57.328   1.120 -22.229  1.00  0.300          H  
ATOM   7627 1HB  ASP A 470      56.313   3.282 -23.280  1.00  0.410          H  
ATOM   7628 2HB  ASP A 470      55.314   2.228 -24.243  1.00  0.410          H  
ATOM   7629  N   HIS A 471      55.420  -0.635 -22.925  1.00  0.300          N  
ATOM   7630  CA  HIS A 471      54.642  -1.869 -23.112  1.00  0.340          C  
ATOM   7631  C   HIS A 471      53.917  -1.842 -24.436  1.00  0.390          C  
ATOM   7632  O   HIS A 471      53.699  -2.852 -25.103  1.00  0.460          O  
ATOM   7633  CB  HIS A 471      53.593  -1.986 -21.994  1.00  0.460          C  
ATOM   7634  CG  HIS A 471      52.640  -3.143 -22.126  1.00  0.460          C  
ATOM   7635  ND1 HIS A 471      52.996  -4.450 -21.888  1.00  0.460          N  
ATOM   7636  CD2 HIS A 471      51.336  -3.169 -22.498  1.00  0.460          C  
ATOM   7637  CE1 HIS A 471      51.946  -5.234 -22.104  1.00  0.460          C  
ATOM   7638  NE2 HIS A 471      50.933  -4.479 -22.474  1.00  0.460          N  
ATOM   7639  H   HIS A 471      55.205  -0.091 -22.090  1.00  0.360          H  
ATOM   7640  HA  HIS A 471      55.301  -2.737 -23.087  1.00  0.410          H  
ATOM   7641 1HB  HIS A 471      54.111  -2.082 -21.047  1.00  0.550          H  
ATOM   7642 2HB  HIS A 471      53.010  -1.064 -21.948  1.00  0.550          H  
ATOM   7643  HD2 HIS A 471      50.729  -2.313 -22.770  1.00  0.550          H  
ATOM   7644  HE1 HIS A 471      51.919  -6.321 -22.002  1.00  0.550          H  
ATOM   7645  HE2 HIS A 471      50.010  -4.815 -22.708  1.00  0.550          H  
ATOM   7646  N   ARG A 472      53.538  -0.630 -24.780  1.00  0.400          N  
ATOM   7647  CA  ARG A 472      52.768  -0.241 -25.939  1.00  0.460          C  
ATOM   7648  C   ARG A 472      53.574  -0.143 -27.224  1.00  0.360          C  
ATOM   7649  O   ARG A 472      53.007   0.229 -28.246  1.00  0.380          O  
ATOM   7650  CB  ARG A 472      52.139   1.131 -25.707  1.00  0.620          C  
ATOM   7651  CG  ARG A 472      51.095   1.205 -24.623  1.00  0.620          C  
ATOM   7652  CD  ARG A 472      50.591   2.595 -24.403  1.00  0.620          C  
ATOM   7653  NE  ARG A 472      51.574   3.489 -23.773  1.00  0.620          N  
ATOM   7654  CZ  ARG A 472      51.484   4.831 -23.715  1.00  0.620          C  
ATOM   7655  NH1 ARG A 472      50.468   5.479 -24.260  1.00  0.620          N  
ATOM   7656  NH2 ARG A 472      52.445   5.480 -23.097  1.00  0.620          N  
ATOM   7657  H   ARG A 472      53.818   0.092 -24.129  1.00  0.480          H  
ATOM   7658  HA  ARG A 472      51.978  -0.980 -26.081  1.00  0.550          H  
ATOM   7659 1HB  ARG A 472      52.921   1.851 -25.464  1.00  0.740          H  
ATOM   7660 2HB  ARG A 472      51.662   1.469 -26.626  1.00  0.740          H  
ATOM   7661 1HG  ARG A 472      50.261   0.620 -24.917  1.00  0.740          H  
ATOM   7662 2HG  ARG A 472      51.507   0.821 -23.693  1.00  0.740          H  
ATOM   7663 1HD  ARG A 472      50.328   3.011 -25.373  1.00  0.740          H  
ATOM   7664 2HD  ARG A 472      49.709   2.565 -23.781  1.00  0.740          H  
ATOM   7665  HE  ARG A 472      52.393   3.089 -23.289  1.00  0.740          H  
ATOM   7666 1HH1 ARG A 472      49.735   4.974 -24.732  1.00  0.740          H  
ATOM   7667 2HH1 ARG A 472      50.425   6.487 -24.202  1.00  0.740          H  
ATOM   7668 1HH2 ARG A 472      53.216   4.921 -22.686  1.00  0.740          H  
ATOM   7669 2HH2 ARG A 472      52.430   6.484 -23.021  1.00  0.740          H  
ATOM   7670  N   PHE A 473      54.887  -0.426 -27.183  1.00  0.390          N  
ATOM   7671  CA  PHE A 473      55.781  -0.276 -28.339  1.00  0.430          C  
ATOM   7672  C   PHE A 473      56.016   1.185 -28.631  1.00  0.400          C  
ATOM   7673  O   PHE A 473      56.399   1.543 -29.734  1.00  0.530          O  
ATOM   7674  CB  PHE A 473      55.197  -0.883 -29.656  1.00  0.590          C  
ATOM   7675  CG  PHE A 473      54.915  -2.344 -29.689  1.00  0.590          C  
ATOM   7676  CD1 PHE A 473      53.664  -2.847 -29.366  1.00  0.590          C  
ATOM   7677  CD2 PHE A 473      55.893  -3.225 -30.123  1.00  0.590          C  
ATOM   7678  CE1 PHE A 473      53.408  -4.192 -29.449  1.00  0.590          C  
ATOM   7679  CE2 PHE A 473      55.638  -4.569 -30.215  1.00  0.590          C  
ATOM   7680  CZ  PHE A 473      54.396  -5.055 -29.872  1.00  0.590          C  
ATOM   7681  H   PHE A 473      55.315  -0.735 -26.306  1.00  0.470          H  
ATOM   7682  HA  PHE A 473      56.737  -0.747 -28.106  1.00  0.520          H  
ATOM   7683 1HB  PHE A 473      54.313  -0.365 -29.978  1.00  0.700          H  
ATOM   7684 2HB  PHE A 473      55.883  -0.700 -30.443  1.00  0.700          H  
ATOM   7685  HD1 PHE A 473      52.887  -2.159 -29.045  1.00  0.700          H  
ATOM   7686  HD2 PHE A 473      56.871  -2.843 -30.407  1.00  0.700          H  
ATOM   7687  HE1 PHE A 473      52.428  -4.580 -29.183  1.00  0.700          H  
ATOM   7688  HE2 PHE A 473      56.418  -5.249 -30.564  1.00  0.700          H  
ATOM   7689  HZ  PHE A 473      54.195  -6.121 -29.941  1.00  0.700          H  
ATOM   7690  N   LEU A 474      55.767   2.055 -27.670  1.00  0.410          N  
ATOM   7691  CA  LEU A 474      55.986   3.467 -27.912  1.00  0.410          C  
ATOM   7692  C   LEU A 474      57.201   4.030 -27.217  1.00  0.350          C  
ATOM   7693  O   LEU A 474      57.531   3.671 -26.085  1.00  0.300          O  
ATOM   7694  CB  LEU A 474      54.749   4.262 -27.486  1.00  0.570          C  
ATOM   7695  CG  LEU A 474      53.418   3.886 -28.188  1.00  0.570          C  
ATOM   7696  CD1 LEU A 474      52.309   4.682 -27.558  1.00  0.570          C  
ATOM   7697  CD2 LEU A 474      53.506   4.160 -29.700  1.00  0.570          C  
ATOM   7698  H   LEU A 474      55.417   1.728 -26.785  1.00  0.490          H  
ATOM   7699  HA  LEU A 474      56.146   3.610 -28.970  1.00  0.490          H  
ATOM   7700 1HB  LEU A 474      54.611   4.134 -26.416  1.00  0.690          H  
ATOM   7701 2HB  LEU A 474      54.946   5.320 -27.680  1.00  0.690          H  
ATOM   7702  HG  LEU A 474      53.210   2.833 -28.036  1.00  0.690          H  
ATOM   7703 1HD1 LEU A 474      51.361   4.416 -28.024  1.00  0.690          H  
ATOM   7704 2HD1 LEU A 474      52.268   4.455 -26.502  1.00  0.690          H  
ATOM   7705 3HD1 LEU A 474      52.495   5.746 -27.695  1.00  0.690          H  
ATOM   7706 1HD2 LEU A 474      52.561   3.892 -30.171  1.00  0.690          H  
ATOM   7707 2HD2 LEU A 474      53.716   5.215 -29.881  1.00  0.690          H  
ATOM   7708 3HD2 LEU A 474      54.283   3.563 -30.124  1.00  0.690          H  
ATOM   7709  N   LEU A 475      57.843   4.961 -27.894  1.00  0.390          N  
ATOM   7710  CA  LEU A 475      58.973   5.679 -27.327  1.00  0.370          C  
ATOM   7711  C   LEU A 475      58.438   6.628 -26.246  1.00  0.360          C  
ATOM   7712  O   LEU A 475      57.440   7.318 -26.477  1.00  0.420          O  
ATOM   7713  CB  LEU A 475      59.668   6.475 -28.445  1.00  0.530          C  
ATOM   7714  CG  LEU A 475      61.002   7.184 -28.121  1.00  0.530          C  
ATOM   7715  CD1 LEU A 475      62.136   6.138 -27.877  1.00  0.530          C  
ATOM   7716  CD2 LEU A 475      61.328   8.118 -29.270  1.00  0.530          C  
ATOM   7717  H   LEU A 475      57.518   5.162 -28.847  1.00  0.470          H  
ATOM   7718  HA  LEU A 475      59.658   4.967 -26.871  1.00  0.440          H  
ATOM   7719 1HB  LEU A 475      59.844   5.803 -29.285  1.00  0.630          H  
ATOM   7720 2HB  LEU A 475      58.974   7.244 -28.773  1.00  0.630          H  
ATOM   7721  HG  LEU A 475      60.891   7.775 -27.204  1.00  0.630          H  
ATOM   7722 1HD1 LEU A 475      63.063   6.663 -27.646  1.00  0.630          H  
ATOM   7723 2HD1 LEU A 475      61.878   5.493 -27.039  1.00  0.630          H  
ATOM   7724 3HD1 LEU A 475      62.277   5.530 -28.772  1.00  0.630          H  
ATOM   7725 1HD2 LEU A 475      62.240   8.650 -29.056  1.00  0.630          H  
ATOM   7726 2HD2 LEU A 475      61.436   7.550 -30.192  1.00  0.630          H  
ATOM   7727 3HD2 LEU A 475      60.519   8.834 -29.376  1.00  0.630          H  
ATOM   7728  N   ARG A 476      59.070   6.675 -25.074  1.00  0.340          N  
ATOM   7729  CA  ARG A 476      58.601   7.613 -24.057  1.00  0.380          C  
ATOM   7730  C   ARG A 476      58.996   9.030 -24.397  1.00  0.320          C  
ATOM   7731  O   ARG A 476      60.104   9.267 -24.874  1.00  0.400          O  
ATOM   7732  CB  ARG A 476      59.150   7.338 -22.678  1.00  0.520          C  
ATOM   7733  CG  ARG A 476      58.702   6.120 -21.994  1.00  0.520          C  
ATOM   7734  CD  ARG A 476      59.210   6.154 -20.622  1.00  0.520          C  
ATOM   7735  NE  ARG A 476      59.020   4.898 -19.941  1.00  0.520          N  
ATOM   7736  CZ  ARG A 476      57.965   4.528 -19.189  1.00  0.520          C  
ATOM   7737  NH1 ARG A 476      56.965   5.325 -18.960  1.00  0.520          N  
ATOM   7738  NH2 ARG A 476      57.915   3.330 -18.649  1.00  0.520          N  
ATOM   7739  H   ARG A 476      59.873   6.064 -24.903  1.00  0.410          H  
ATOM   7740  HA  ARG A 476      57.515   7.558 -24.013  1.00  0.460          H  
ATOM   7741 1HB  ARG A 476      60.233   7.254 -22.753  1.00  0.620          H  
ATOM   7742 2HB  ARG A 476      58.942   8.176 -22.033  1.00  0.620          H  
ATOM   7743 1HG  ARG A 476      57.614   6.069 -21.979  1.00  0.620          H  
ATOM   7744 2HG  ARG A 476      59.110   5.237 -22.495  1.00  0.620          H  
ATOM   7745 1HD  ARG A 476      60.270   6.381 -20.649  1.00  0.620          H  
ATOM   7746 2HD  ARG A 476      58.706   6.932 -20.064  1.00  0.620          H  
ATOM   7747  HE  ARG A 476      59.782   4.237 -20.076  1.00  0.620          H  
ATOM   7748 1HH1 ARG A 476      56.934   6.255 -19.341  1.00  0.620          H  
ATOM   7749 2HH1 ARG A 476      56.211   4.955 -18.366  1.00  0.620          H  
ATOM   7750 1HH2 ARG A 476      58.643   2.660 -18.801  1.00  0.620          H  
ATOM   7751 2HH2 ARG A 476      57.088   3.080 -18.074  1.00  0.620          H  
ATOM   7752  N   ARG A 477      58.110   9.960 -24.068  1.00  0.330          N  
ATOM   7753  CA  ARG A 477      58.335  11.392 -24.227  1.00  0.330          C  
ATOM   7754  C   ARG A 477      57.715  12.124 -23.044  1.00  0.380          C  
ATOM   7755  O   ARG A 477      56.907  11.537 -22.315  1.00  0.410          O  
ATOM   7756  CB  ARG A 477      57.724  11.905 -25.523  1.00  0.460          C  
ATOM   7757  CG  ARG A 477      56.195  11.828 -25.595  1.00  0.460          C  
ATOM   7758  CD  ARG A 477      55.663  12.291 -26.905  1.00  0.460          C  
ATOM   7759  NE  ARG A 477      54.200  12.274 -26.916  1.00  0.460          N  
ATOM   7760  CZ  ARG A 477      53.409  12.610 -27.963  1.00  0.460          C  
ATOM   7761  NH1 ARG A 477      53.931  12.984 -29.110  1.00  0.460          N  
ATOM   7762  NH2 ARG A 477      52.092  12.567 -27.819  1.00  0.460          N  
ATOM   7763  H   ARG A 477      57.218   9.649 -23.709  1.00  0.400          H  
ATOM   7764  HA  ARG A 477      59.398  11.584 -24.274  1.00  0.400          H  
ATOM   7765 1HB  ARG A 477      58.018  12.948 -25.671  1.00  0.550          H  
ATOM   7766 2HB  ARG A 477      58.132  11.337 -26.361  1.00  0.550          H  
ATOM   7767 1HG  ARG A 477      55.880  10.795 -25.448  1.00  0.550          H  
ATOM   7768 2HG  ARG A 477      55.754  12.455 -24.820  1.00  0.550          H  
ATOM   7769 1HD  ARG A 477      55.999  13.313 -27.089  1.00  0.550          H  
ATOM   7770 2HD  ARG A 477      56.024  11.634 -27.697  1.00  0.550          H  
ATOM   7771  HE  ARG A 477      53.738  11.999 -26.056  1.00  0.550          H  
ATOM   7772 1HH1 ARG A 477      54.928  13.007 -29.226  1.00  0.550          H  
ATOM   7773 2HH1 ARG A 477      53.327  13.253 -29.873  1.00  0.550          H  
ATOM   7774 1HH2 ARG A 477      51.689  12.284 -26.934  1.00  0.550          H  
ATOM   7775 2HH2 ARG A 477      51.487  12.818 -28.585  1.00  0.550          H  
ATOM   7776  N   GLY A 478      58.065  13.393 -22.851  1.00  0.430          N  
ATOM   7777  CA  GLY A 478      57.421  14.193 -21.813  1.00  0.470          C  
ATOM   7778  C   GLY A 478      58.228  14.298 -20.537  1.00  0.390          C  
ATOM   7779  O   GLY A 478      59.417  13.962 -20.507  1.00  0.340          O  
ATOM   7780  H   GLY A 478      58.790  13.818 -23.440  1.00  0.520          H  
ATOM   7781 1HA  GLY A 478      57.241  15.195 -22.203  1.00  0.560          H  
ATOM   7782 2HA  GLY A 478      56.443  13.769 -21.586  1.00  0.560          H  
ATOM   7783  N   GLU A 479      57.605  14.857 -19.503  1.00  0.410          N  
ATOM   7784  CA  GLU A 479      58.311  15.099 -18.256  1.00  0.400          C  
ATOM   7785  C   GLU A 479      58.092  13.964 -17.274  1.00  0.400          C  
ATOM   7786  O   GLU A 479      56.972  13.468 -17.114  1.00  0.490          O  
ATOM   7787  CB  GLU A 479      57.849  16.417 -17.635  1.00  0.560          C  
ATOM   7788  CG  GLU A 479      58.168  17.654 -18.470  1.00  0.560          C  
ATOM   7789  CD  GLU A 479      57.730  18.929 -17.812  1.00  0.560          C  
ATOM   7790  OE1 GLU A 479      57.182  18.857 -16.740  1.00  0.560          O  
ATOM   7791  OE2 GLU A 479      57.949  19.976 -18.370  1.00  0.560          O  
ATOM   7792  H   GLU A 479      56.628  15.107 -19.578  1.00  0.490          H  
ATOM   7793  HA  GLU A 479      59.376  15.166 -18.463  1.00  0.480          H  
ATOM   7794 1HB  GLU A 479      56.773  16.385 -17.471  1.00  0.680          H  
ATOM   7795 2HB  GLU A 479      58.326  16.538 -16.661  1.00  0.680          H  
ATOM   7796 1HG  GLU A 479      59.247  17.693 -18.624  1.00  0.680          H  
ATOM   7797 2HG  GLU A 479      57.690  17.563 -19.442  1.00  0.680          H  
ATOM   7798  N   TYR A 480      59.164  13.587 -16.592  1.00  0.340          N  
ATOM   7799  CA  TYR A 480      59.119  12.533 -15.597  1.00  0.350          C  
ATOM   7800  C   TYR A 480      59.805  12.977 -14.328  1.00  0.340          C  
ATOM   7801  O   TYR A 480      60.884  13.570 -14.366  1.00  0.390          O  
ATOM   7802  CB  TYR A 480      59.820  11.262 -16.137  1.00  0.490          C  
ATOM   7803  CG  TYR A 480      59.162  10.701 -17.362  1.00  0.490          C  
ATOM   7804  CD1 TYR A 480      59.472  11.222 -18.614  1.00  0.490          C  
ATOM   7805  CD2 TYR A 480      58.229   9.688 -17.244  1.00  0.490          C  
ATOM   7806  CE1 TYR A 480      58.823  10.768 -19.722  1.00  0.490          C  
ATOM   7807  CE2 TYR A 480      57.585   9.225 -18.367  1.00  0.490          C  
ATOM   7808  CZ  TYR A 480      57.867   9.782 -19.599  1.00  0.490          C  
ATOM   7809  OH  TYR A 480      57.188   9.361 -20.711  1.00  0.490          O  
ATOM   7810  H   TYR A 480      60.047  14.063 -16.798  1.00  0.410          H  
ATOM   7811  HA  TYR A 480      58.079  12.310 -15.360  1.00  0.420          H  
ATOM   7812 1HB  TYR A 480      60.849  11.487 -16.377  1.00  0.580          H  
ATOM   7813 2HB  TYR A 480      59.823  10.495 -15.371  1.00  0.580          H  
ATOM   7814  HD1 TYR A 480      60.213  12.019 -18.714  1.00  0.580          H  
ATOM   7815  HD2 TYR A 480      57.987   9.271 -16.265  1.00  0.580          H  
ATOM   7816  HE1 TYR A 480      59.049  11.200 -20.693  1.00  0.580          H  
ATOM   7817  HE2 TYR A 480      56.832   8.443 -18.280  1.00  0.580          H  
ATOM   7818  HH  TYR A 480      57.193  10.089 -21.380  1.00  0.580          H  
ATOM   7819  N   VAL A 481      59.208  12.653 -13.193  1.00  0.310          N  
ATOM   7820  CA  VAL A 481      59.871  12.896 -11.930  1.00  0.320          C  
ATOM   7821  C   VAL A 481      60.023  11.549 -11.308  1.00  0.370          C  
ATOM   7822  O   VAL A 481      59.039  10.876 -10.997  1.00  0.490          O  
ATOM   7823  CB  VAL A 481      59.100  13.851 -11.013  1.00  0.440          C  
ATOM   7824  CG1 VAL A 481      59.883  14.025  -9.685  1.00  0.440          C  
ATOM   7825  CG2 VAL A 481      58.930  15.189 -11.729  1.00  0.440          C  
ATOM   7826  H   VAL A 481      58.309  12.191 -13.212  1.00  0.370          H  
ATOM   7827  HA  VAL A 481      60.858  13.311 -12.105  1.00  0.380          H  
ATOM   7828  HB  VAL A 481      58.125  13.430 -10.773  1.00  0.530          H  
ATOM   7829 1HG1 VAL A 481      59.341  14.702  -9.030  1.00  0.530          H  
ATOM   7830 2HG1 VAL A 481      59.991  13.058  -9.187  1.00  0.530          H  
ATOM   7831 3HG1 VAL A 481      60.875  14.437  -9.897  1.00  0.530          H  
ATOM   7832 1HG2 VAL A 481      58.389  15.881 -11.088  1.00  0.530          H  
ATOM   7833 2HG2 VAL A 481      59.911  15.598 -11.963  1.00  0.530          H  
ATOM   7834 3HG2 VAL A 481      58.374  15.042 -12.653  1.00  0.530          H  
ATOM   7835  N   LEU A 482      61.253  11.144 -11.150  1.00  0.340          N  
ATOM   7836  CA  LEU A 482      61.509   9.808 -10.699  1.00  0.410          C  
ATOM   7837  C   LEU A 482      62.188   9.793  -9.350  1.00  0.380          C  
ATOM   7838  O   LEU A 482      63.191  10.473  -9.121  1.00  0.480          O  
ATOM   7839  CB  LEU A 482      62.350   9.124 -11.770  1.00  0.550          C  
ATOM   7840  CG  LEU A 482      61.752   9.107 -13.220  1.00  0.550          C  
ATOM   7841  CD1 LEU A 482      62.789   8.556 -14.153  1.00  0.550          C  
ATOM   7842  CD2 LEU A 482      60.471   8.253 -13.291  1.00  0.550          C  
ATOM   7843  H   LEU A 482      62.015  11.778 -11.407  1.00  0.410          H  
ATOM   7844  HA  LEU A 482      60.564   9.282 -10.592  1.00  0.490          H  
ATOM   7845 1HB  LEU A 482      63.300   9.620 -11.820  1.00  0.660          H  
ATOM   7846 2HB  LEU A 482      62.501   8.114 -11.478  1.00  0.660          H  
ATOM   7847  HG  LEU A 482      61.525  10.128 -13.528  1.00  0.660          H  
ATOM   7848 1HD1 LEU A 482      62.397   8.563 -15.154  1.00  0.660          H  
ATOM   7849 2HD1 LEU A 482      63.682   9.179 -14.110  1.00  0.660          H  
ATOM   7850 3HD1 LEU A 482      63.043   7.533 -13.866  1.00  0.660          H  
ATOM   7851 1HD2 LEU A 482      60.086   8.257 -14.309  1.00  0.660          H  
ATOM   7852 2HD2 LEU A 482      60.697   7.226 -13.000  1.00  0.660          H  
ATOM   7853 3HD2 LEU A 482      59.708   8.656 -12.627  1.00  0.660          H  
ATOM   7854  N   HIS A 483      61.634   8.997  -8.453  1.00  0.250          N  
ATOM   7855  CA  HIS A 483      62.166   8.858  -7.102  1.00  0.240          C  
ATOM   7856  C   HIS A 483      63.219   7.768  -7.076  1.00  0.210          C  
ATOM   7857  O   HIS A 483      62.953   6.604  -7.399  1.00  0.220          O  
ATOM   7858  CB  HIS A 483      61.033   8.609  -6.103  1.00  0.340          C  
ATOM   7859  CG  HIS A 483      60.139   9.800  -5.951  1.00  0.340          C  
ATOM   7860  ND1 HIS A 483      60.365  10.779  -5.002  1.00  0.340          N  
ATOM   7861  CD2 HIS A 483      59.043  10.192  -6.642  1.00  0.340          C  
ATOM   7862  CE1 HIS A 483      59.440  11.710  -5.109  1.00  0.340          C  
ATOM   7863  NE2 HIS A 483      58.625  11.380  -6.096  1.00  0.340          N  
ATOM   7864  H   HIS A 483      60.802   8.488  -8.716  1.00  0.300          H  
ATOM   7865  HA  HIS A 483      62.656   9.783  -6.799  1.00  0.290          H  
ATOM   7866 1HB  HIS A 483      60.432   7.760  -6.426  1.00  0.410          H  
ATOM   7867 2HB  HIS A 483      61.450   8.364  -5.124  1.00  0.410          H  
ATOM   7868  HD1 HIS A 483      60.943  10.671  -4.174  1.00  0.410          H  
ATOM   7869  HD2 HIS A 483      58.500   9.755  -7.481  1.00  0.410          H  
ATOM   7870  HE1 HIS A 483      59.447  12.570  -4.435  1.00  0.410          H  
ATOM   7871  N   MET A 484      64.428   8.173  -6.741  1.00  0.200          N  
ATOM   7872  CA  MET A 484      65.582   7.309  -6.742  1.00  0.220          C  
ATOM   7873  C   MET A 484      65.767   6.449  -5.514  1.00  0.210          C  
ATOM   7874  O   MET A 484      65.413   6.808  -4.388  1.00  0.220          O  
ATOM   7875  CB  MET A 484      66.824   8.110  -6.999  1.00  0.300          C  
ATOM   7876  CG  MET A 484      66.941   8.663  -8.375  1.00  0.300          C  
ATOM   7877  SD  MET A 484      68.417   9.569  -8.610  1.00  0.300          S  
ATOM   7878  CE  MET A 484      68.615   9.475 -10.401  1.00  0.300          C  
ATOM   7879  H   MET A 484      64.553   9.144  -6.459  1.00  0.240          H  
ATOM   7880  HA  MET A 484      65.466   6.613  -7.564  1.00  0.260          H  
ATOM   7881 1HB  MET A 484      66.915   8.914  -6.273  1.00  0.360          H  
ATOM   7882 2HB  MET A 484      67.640   7.436  -6.882  1.00  0.360          H  
ATOM   7883 1HG  MET A 484      66.958   7.871  -9.057  1.00  0.360          H  
ATOM   7884 2HG  MET A 484      66.083   9.301  -8.600  1.00  0.360          H  
ATOM   7885 1HE  MET A 484      69.492  10.014 -10.720  1.00  0.360          H  
ATOM   7886 2HE  MET A 484      68.719   8.436 -10.698  1.00  0.360          H  
ATOM   7887 3HE  MET A 484      67.761   9.891 -10.873  1.00  0.360          H  
ATOM   7888  N   TRP A 485      66.351   5.299  -5.769  1.00  0.220          N  
ATOM   7889  CA  TRP A 485      66.683   4.292  -4.797  1.00  0.230          C  
ATOM   7890  C   TRP A 485      68.024   4.587  -4.162  1.00  0.240          C  
ATOM   7891  O   TRP A 485      68.943   5.072  -4.829  1.00  0.270          O  
ATOM   7892  CB  TRP A 485      66.761   2.962  -5.492  1.00  0.320          C  
ATOM   7893  CG  TRP A 485      65.491   2.483  -6.040  1.00  0.320          C  
ATOM   7894  CD1 TRP A 485      65.137   2.532  -7.344  1.00  0.320          C  
ATOM   7895  CD2 TRP A 485      64.385   1.888  -5.354  1.00  0.320          C  
ATOM   7896  NE1 TRP A 485      63.909   1.994  -7.511  1.00  0.320          N  
ATOM   7897  CE2 TRP A 485      63.434   1.588  -6.321  1.00  0.320          C  
ATOM   7898  CE3 TRP A 485      64.125   1.584  -4.023  1.00  0.320          C  
ATOM   7899  CZ2 TRP A 485      62.256   0.991  -6.015  1.00  0.320          C  
ATOM   7900  CZ3 TRP A 485      62.931   0.990  -3.718  1.00  0.320          C  
ATOM   7901  CH2 TRP A 485      62.024   0.700  -4.701  1.00  0.320          C  
ATOM   7902  H   TRP A 485      66.608   5.120  -6.736  1.00  0.260          H  
ATOM   7903  HA  TRP A 485      65.916   4.267  -4.031  1.00  0.280          H  
ATOM   7904 1HB  TRP A 485      67.413   3.088  -6.333  1.00  0.380          H  
ATOM   7905 2HB  TRP A 485      67.190   2.211  -4.834  1.00  0.380          H  
ATOM   7906  HD1 TRP A 485      65.755   2.938  -8.143  1.00  0.380          H  
ATOM   7907  HE1 TRP A 485      63.393   1.901  -8.401  1.00  0.380          H  
ATOM   7908  HE3 TRP A 485      64.850   1.809  -3.245  1.00  0.380          H  
ATOM   7909  HZ2 TRP A 485      61.507   0.758  -6.777  1.00  0.380          H  
ATOM   7910  HZ3 TRP A 485      62.729   0.760  -2.684  1.00  0.380          H  
ATOM   7911  HH2 TRP A 485      61.087   0.242  -4.448  1.00  0.380          H  
ATOM   7912  N   GLN A 486      68.149   4.297  -2.874  1.00  0.270          N  
ATOM   7913  CA  GLN A 486      69.403   4.503  -2.168  1.00  0.330          C  
ATOM   7914  C   GLN A 486      70.371   3.358  -2.409  1.00  0.360          C  
ATOM   7915  O   GLN A 486      70.000   2.185  -2.348  1.00  0.430          O  
ATOM   7916  CB  GLN A 486      69.149   4.660  -0.671  1.00  0.440          C  
ATOM   7917  CG  GLN A 486      70.377   5.018   0.122  1.00  0.440          C  
ATOM   7918  CD  GLN A 486      70.083   5.239   1.565  1.00  0.440          C  
ATOM   7919  OE1 GLN A 486      69.094   4.730   2.098  1.00  0.440          O  
ATOM   7920  NE2 GLN A 486      70.932   6.014   2.221  1.00  0.440          N  
ATOM   7921  H   GLN A 486      67.368   3.904  -2.371  1.00  0.320          H  
ATOM   7922  HA  GLN A 486      69.872   5.415  -2.542  1.00  0.400          H  
ATOM   7923 1HB  GLN A 486      68.406   5.439  -0.507  1.00  0.530          H  
ATOM   7924 2HB  GLN A 486      68.751   3.729  -0.269  1.00  0.530          H  
ATOM   7925 1HG  GLN A 486      71.103   4.214   0.047  1.00  0.530          H  
ATOM   7926 2HG  GLN A 486      70.799   5.939  -0.285  1.00  0.530          H  
ATOM   7927 1HE2 GLN A 486      70.789   6.203   3.194  1.00  0.530          H  
ATOM   7928 2HE2 GLN A 486      71.721   6.407   1.745  1.00  0.530          H  
ATOM   7929  N   ILE A 487      71.612   3.716  -2.660  1.00  0.370          N  
ATOM   7930  CA  ILE A 487      72.697   2.785  -2.886  1.00  0.400          C  
ATOM   7931  C   ILE A 487      73.235   2.068  -1.667  1.00  0.510          C  
ATOM   7932  O   ILE A 487      73.587   2.699  -0.675  1.00  0.620          O  
ATOM   7933  CB  ILE A 487      73.837   3.622  -3.504  1.00  0.550          C  
ATOM   7934  CG1 ILE A 487      73.420   4.170  -4.838  1.00  0.550          C  
ATOM   7935  CG2 ILE A 487      75.166   2.908  -3.580  1.00  0.550          C  
ATOM   7936  CD1 ILE A 487      73.247   3.228  -5.937  1.00  0.550          C  
ATOM   7937  H   ILE A 487      71.833   4.716  -2.715  1.00  0.440          H  
ATOM   7938  HA  ILE A 487      72.348   2.027  -3.575  1.00  0.480          H  
ATOM   7939  HB  ILE A 487      73.990   4.498  -2.874  1.00  0.660          H  
ATOM   7940 1HG1 ILE A 487      72.456   4.630  -4.727  1.00  0.660          H  
ATOM   7941 2HG1 ILE A 487      74.117   4.914  -5.078  1.00  0.660          H  
ATOM   7942 1HG2 ILE A 487      75.916   3.582  -4.001  1.00  0.660          H  
ATOM   7943 2HG2 ILE A 487      75.483   2.625  -2.593  1.00  0.660          H  
ATOM   7944 3HG2 ILE A 487      75.085   2.026  -4.191  1.00  0.660          H  
ATOM   7945 1HD1 ILE A 487      72.937   3.789  -6.820  1.00  0.660          H  
ATOM   7946 2HD1 ILE A 487      74.186   2.735  -6.142  1.00  0.660          H  
ATOM   7947 3HD1 ILE A 487      72.501   2.492  -5.696  1.00  0.660          H  
ATOM   7948  N   SER A 488      73.355   0.744  -1.774  1.00  0.520          N  
ATOM   7949  CA  SER A 488      74.033  -0.034  -0.754  1.00  0.700          C  
ATOM   7950  C   SER A 488      75.508   0.332  -0.885  1.00  1.160          C  
ATOM   7951  O   SER A 488      76.049   0.326  -1.997  1.00  1.730          O  
ATOM   7952  CB  SER A 488      73.888  -1.512  -0.985  1.00  0.910          C  
ATOM   7953  OG  SER A 488      74.717  -2.216  -0.105  1.00  0.910          O  
ATOM   7954  H   SER A 488      72.994   0.285  -2.598  1.00  0.620          H  
ATOM   7955  HA  SER A 488      73.673   0.243   0.236  1.00  0.840          H  
ATOM   7956 1HB  SER A 488      72.850  -1.807  -0.834  1.00  1.090          H  
ATOM   7957 2HB  SER A 488      74.155  -1.749  -2.014  1.00  1.090          H  
ATOM   7958  HG  SER A 488      74.632  -3.139  -0.376  1.00  1.090          H  
ATOM   7959  N   GLY A 489      76.199   0.584   0.215  1.00  1.380          N  
ATOM   7960  CA  GLY A 489      77.618   0.971   0.204  1.00  1.940          C  
ATOM   7961  C   GLY A 489      78.576  -0.217   0.258  1.00  1.680          C  
ATOM   7962  O   GLY A 489      79.785  -0.061   0.474  1.00  1.980          O  
ATOM   7963  H   GLY A 489      75.708   0.535   1.091  1.00  1.660          H  
ATOM   7964 1HA  GLY A 489      77.817   1.550  -0.698  1.00  2.330          H  
ATOM   7965 2HA  GLY A 489      77.813   1.632   1.046  1.00  2.330          H  
ATOM   7966  N   LYS A 490      78.044  -1.420   0.085  1.00  1.930          N  
ATOM   7967  CA  LYS A 490      78.847  -2.624   0.205  1.00  2.020          C  
ATOM   7968  C   LYS A 490      79.777  -2.878  -0.983  1.00  1.800          C  
ATOM   7969  O   LYS A 490      79.538  -3.776  -1.790  1.00  2.030          O  
ATOM   7970  CB  LYS A 490      77.936  -3.831   0.405  1.00  2.790          C  
ATOM   7971  CG  LYS A 490      77.147  -3.786   1.701  1.00  2.790          C  
ATOM   7972  CD  LYS A 490      76.229  -4.987   1.850  1.00  2.790          C  
ATOM   7973  CE  LYS A 490      75.323  -4.828   3.060  1.00  2.790          C  
ATOM   7974  NZ  LYS A 490      74.358  -5.921   3.168  1.00  2.790          N  
ATOM   7975  H   LYS A 490      77.045  -1.509  -0.103  1.00  2.320          H  
ATOM   7976  HA  LYS A 490      79.475  -2.521   1.091  1.00  2.420          H  
ATOM   7977 1HB  LYS A 490      77.227  -3.887  -0.420  1.00  3.350          H  
ATOM   7978 2HB  LYS A 490      78.529  -4.746   0.394  1.00  3.350          H  
ATOM   7979 1HG  LYS A 490      77.840  -3.754   2.541  1.00  3.350          H  
ATOM   7980 2HG  LYS A 490      76.550  -2.881   1.717  1.00  3.350          H  
ATOM   7981 1HD  LYS A 490      75.611  -5.090   0.956  1.00  3.350          H  
ATOM   7982 2HD  LYS A 490      76.821  -5.896   1.963  1.00  3.350          H  
ATOM   7983 1HE  LYS A 490      75.915  -4.782   3.972  1.00  3.350          H  
ATOM   7984 2HE  LYS A 490      74.771  -3.894   2.951  1.00  3.350          H  
ATOM   7985 1HZ  LYS A 490      73.740  -5.729   3.969  1.00  3.350          H  
ATOM   7986 2HZ  LYS A 490      73.806  -5.924   2.328  1.00  3.350          H  
ATOM   7987 3HZ  LYS A 490      74.837  -6.797   3.290  1.00  3.350          H  
ATOM   7988  N   GLY A 491      80.867  -2.116  -1.034  1.00  2.300          N  
ATOM   7989  CA  GLY A 491      81.888  -2.209  -2.086  1.00  2.680          C  
ATOM   7990  C   GLY A 491      81.431  -1.781  -3.477  1.00  2.710          C  
ATOM   7991  O   GLY A 491      81.036  -0.631  -3.696  1.00  3.230          O  
ATOM   7992  H   GLY A 491      80.922  -1.386  -0.319  1.00  2.760          H  
ATOM   7993 1HA  GLY A 491      82.746  -1.604  -1.795  1.00  3.220          H  
ATOM   7994 2HA  GLY A 491      82.246  -3.237  -2.139  1.00  3.220          H  
ATOM   7995  N   GLU A 492      81.495  -2.701  -4.436  1.00  2.650          N  
ATOM   7996  CA  GLU A 492      81.122  -2.413  -5.817  1.00  2.850          C  
ATOM   7997  C   GLU A 492      79.621  -2.237  -5.989  1.00  2.580          C  
ATOM   7998  O   GLU A 492      78.920  -3.093  -6.535  1.00  3.140          O  
ATOM   7999  CB  GLU A 492      81.616  -3.546  -6.723  1.00  3.910          C  
ATOM   8000  CG  GLU A 492      83.142  -3.678  -6.786  1.00  3.910          C  
ATOM   8001  CD  GLU A 492      83.732  -4.420  -5.601  1.00  3.910          C  
ATOM   8002  OE1 GLU A 492      82.979  -4.822  -4.739  1.00  3.910          O  
ATOM   8003  OE2 GLU A 492      84.924  -4.571  -5.553  1.00  3.910          O  
ATOM   8004  H   GLU A 492      81.834  -3.639  -4.207  1.00  3.180          H  
ATOM   8005  HA  GLU A 492      81.604  -1.481  -6.116  1.00  3.420          H  
ATOM   8006 1HB  GLU A 492      81.204  -4.494  -6.378  1.00  4.690          H  
ATOM   8007 2HB  GLU A 492      81.253  -3.381  -7.738  1.00  4.690          H  
ATOM   8008 1HG  GLU A 492      83.410  -4.208  -7.699  1.00  4.690          H  
ATOM   8009 2HG  GLU A 492      83.577  -2.681  -6.837  1.00  4.690          H  
ATOM   8010  N   ASP A 493      79.169  -1.064  -5.590  1.00  2.400          N  
ATOM   8011  CA  ASP A 493      77.787  -0.623  -5.586  1.00  2.740          C  
ATOM   8012  C   ASP A 493      77.004  -0.940  -6.857  1.00  2.800          C  
ATOM   8013  O   ASP A 493      75.866  -1.426  -6.793  1.00  3.150          O  
ATOM   8014  CB  ASP A 493      77.804   0.878  -5.298  1.00  3.700          C  
ATOM   8015  CG  ASP A 493      78.776   1.684  -6.229  1.00  3.700          C  
ATOM   8016  OD1 ASP A 493      79.296   1.131  -7.198  1.00  3.700          O  
ATOM   8017  OD2 ASP A 493      79.025   2.816  -5.913  1.00  3.700          O  
ATOM   8018  H   ASP A 493      79.872  -0.461  -5.160  1.00  2.880          H  
ATOM   8019  HA  ASP A 493      77.289  -1.119  -4.750  1.00  3.290          H  
ATOM   8020 1HB  ASP A 493      76.812   1.271  -5.442  1.00  4.440          H  
ATOM   8021 2HB  ASP A 493      78.078   1.046  -4.250  1.00  4.440          H  
ATOM   8022  N   GLN A 494      77.590  -0.672  -8.010  1.00  2.730          N  
ATOM   8023  CA  GLN A 494      76.897  -0.922  -9.273  1.00  3.000          C  
ATOM   8024  C   GLN A 494      77.290  -2.211  -9.987  1.00  2.690          C  
ATOM   8025  O   GLN A 494      76.870  -2.429 -11.122  1.00  2.830          O  
ATOM   8026  CB  GLN A 494      77.017   0.280 -10.218  1.00  4.090          C  
ATOM   8027  CG  GLN A 494      78.397   0.610 -10.698  1.00  4.090          C  
ATOM   8028  CD  GLN A 494      78.389   1.818 -11.612  1.00  4.090          C  
ATOM   8029  OE1 GLN A 494      77.354   2.164 -12.197  1.00  4.090          O  
ATOM   8030  NE2 GLN A 494      79.532   2.473 -11.744  1.00  4.090          N  
ATOM   8031  H   GLN A 494      78.513  -0.234  -7.960  1.00  3.280          H  
ATOM   8032  HA  GLN A 494      75.844  -1.029  -9.049  1.00  3.600          H  
ATOM   8033 1HB  GLN A 494      76.387   0.111 -11.090  1.00  4.910          H  
ATOM   8034 2HB  GLN A 494      76.643   1.165  -9.715  1.00  4.910          H  
ATOM   8035 1HG  GLN A 494      79.022   0.839  -9.835  1.00  4.910          H  
ATOM   8036 2HG  GLN A 494      78.803  -0.240 -11.249  1.00  4.910          H  
ATOM   8037 1HE2 GLN A 494      79.572   3.276 -12.347  1.00  4.910          H  
ATOM   8038 2HE2 GLN A 494      80.337   2.176 -11.228  1.00  4.910          H  
ATOM   8039  N   GLY A 495      78.100  -3.065  -9.370  1.00  2.700          N  
ATOM   8040  CA  GLY A 495      78.456  -4.282 -10.071  1.00  2.810          C  
ATOM   8041  C   GLY A 495      77.923  -5.570  -9.452  1.00  2.860          C  
ATOM   8042  O   GLY A 495      78.056  -6.616 -10.079  1.00  3.060          O  
ATOM   8043  H   GLY A 495      78.437  -2.892  -8.418  1.00  3.240          H  
ATOM   8044 1HA  GLY A 495      78.115  -4.220 -11.103  1.00  3.370          H  
ATOM   8045 2HA  GLY A 495      79.542  -4.343 -10.119  1.00  3.370          H  
ATOM   8046  N   SER A 496      77.299  -5.509  -8.266  1.00  3.220          N  
ATOM   8047  CA  SER A 496      77.004  -6.732  -7.523  1.00  3.780          C  
ATOM   8048  C   SER A 496      75.755  -7.581  -7.766  1.00  3.630          C  
ATOM   8049  O   SER A 496      75.891  -8.804  -7.647  1.00  4.100          O  
ATOM   8050  CB  SER A 496      77.021  -6.384  -6.052  1.00  5.070          C  
ATOM   8051  OG  SER A 496      76.003  -5.482  -5.745  1.00  5.070          O  
ATOM   8052  H   SER A 496      77.113  -4.624  -7.806  1.00  3.860          H  
ATOM   8053  HA  SER A 496      77.853  -7.383  -7.695  1.00  4.540          H  
ATOM   8054 1HB  SER A 496      76.891  -7.296  -5.465  1.00  6.080          H  
ATOM   8055 2HB  SER A 496      77.987  -5.953  -5.786  1.00  6.080          H  
ATOM   8056  HG  SER A 496      76.044  -5.360  -4.790  1.00  6.080          H  
ATOM   8057  N   PHE A 497      74.610  -7.013  -8.191  1.00  3.480          N  
ATOM   8058  CA  PHE A 497      73.381  -7.829  -8.297  1.00  3.830          C  
ATOM   8059  C   PHE A 497      72.583  -7.501  -9.563  1.00  3.630          C  
ATOM   8060  O   PHE A 497      72.931  -6.583 -10.291  1.00  4.010          O  
ATOM   8061  CB  PHE A 497      72.475  -7.599  -7.075  1.00  5.220          C  
ATOM   8062  CG  PHE A 497      73.157  -7.799  -5.762  1.00  5.220          C  
ATOM   8063  CD1 PHE A 497      73.357  -6.727  -4.904  1.00  5.220          C  
ATOM   8064  CD2 PHE A 497      73.658  -9.010  -5.405  1.00  5.220          C  
ATOM   8065  CE1 PHE A 497      74.027  -6.892  -3.708  1.00  5.220          C  
ATOM   8066  CE2 PHE A 497      74.333  -9.178  -4.236  1.00  5.220          C  
ATOM   8067  CZ  PHE A 497      74.519  -8.122  -3.377  1.00  5.220          C  
ATOM   8068  H   PHE A 497      74.598  -6.016  -8.350  1.00  4.180          H  
ATOM   8069  HA  PHE A 497      73.663  -8.877  -8.334  1.00  4.600          H  
ATOM   8070 1HB  PHE A 497      72.062  -6.600  -7.090  1.00  6.270          H  
ATOM   8071 2HB  PHE A 497      71.639  -8.291  -7.117  1.00  6.270          H  
ATOM   8072  HD1 PHE A 497      72.975  -5.742  -5.182  1.00  6.270          H  
ATOM   8073  HD2 PHE A 497      73.534  -9.844  -6.075  1.00  6.270          H  
ATOM   8074  HE1 PHE A 497      74.173  -6.045  -3.041  1.00  6.270          H  
ATOM   8075  HE2 PHE A 497      74.731 -10.157  -3.991  1.00  6.270          H  
ATOM   8076  HZ  PHE A 497      75.063  -8.268  -2.448  1.00  6.270          H  
ATOM   8077  N   ASN A 498      71.485  -8.223  -9.835  1.00  3.430          N  
ATOM   8078  CA  ASN A 498      70.707  -7.904 -11.030  1.00  3.510          C  
ATOM   8079  C   ASN A 498      69.789  -6.757 -10.755  1.00  3.080          C  
ATOM   8080  O   ASN A 498      69.571  -5.896 -11.596  1.00  2.860          O  
ATOM   8081  CB  ASN A 498      69.915  -9.059 -11.554  1.00  4.880          C  
ATOM   8082  CG  ASN A 498      69.192  -8.676 -12.718  1.00  4.880          C  
ATOM   8083  OD1 ASN A 498      69.782  -8.344 -13.753  1.00  4.880          O  
ATOM   8084  ND2 ASN A 498      67.914  -8.661 -12.600  1.00  4.880          N  
ATOM   8085  H   ASN A 498      71.162  -8.973  -9.223  1.00  4.120          H  
ATOM   8086  HA  ASN A 498      71.393  -7.588 -11.814  1.00  4.210          H  
ATOM   8087 1HB  ASN A 498      70.596  -9.824 -11.872  1.00  5.860          H  
ATOM   8088 2HB  ASN A 498      69.238  -9.462 -10.796  1.00  5.860          H  
ATOM   8089 1HD2 ASN A 498      67.372  -8.359 -13.373  1.00  5.860          H  
ATOM   8090 2HD2 ASN A 498      67.477  -8.918 -11.738  1.00  5.860          H  
ATOM   8091  N   ALA A 499      69.238  -6.735  -9.543  1.00  3.240          N  
ATOM   8092  CA  ALA A 499      68.324  -5.671  -9.151  1.00  3.080          C  
ATOM   8093  C   ALA A 499      69.026  -4.326  -9.259  1.00  2.460          C  
ATOM   8094  O   ALA A 499      68.398  -3.317  -9.597  1.00  2.280          O  
ATOM   8095  CB  ALA A 499      67.839  -5.878  -7.729  1.00  4.380          C  
ATOM   8096  H   ALA A 499      69.440  -7.491  -8.900  1.00  3.890          H  
ATOM   8097  HA  ALA A 499      67.473  -5.682  -9.834  1.00  3.700          H  
ATOM   8098 1HB  ALA A 499      67.146  -5.077  -7.460  1.00  5.250          H  
ATOM   8099 2HB  ALA A 499      67.337  -6.839  -7.656  1.00  5.250          H  
ATOM   8100 3HB  ALA A 499      68.694  -5.861  -7.050  1.00  5.250          H  
ATOM   8101  N   ASP A 500      70.344  -4.362  -8.996  1.00  2.520          N  
ATOM   8102  CA  ASP A 500      71.343  -3.288  -9.022  1.00  2.640          C  
ATOM   8103  C   ASP A 500      72.076  -3.155 -10.388  1.00  2.120          C  
ATOM   8104  O   ASP A 500      73.170  -3.684 -10.554  1.00  2.670          O  
ATOM   8105  CB  ASP A 500      72.340  -3.574  -7.915  1.00  3.650          C  
ATOM   8106  CG  ASP A 500      71.726  -3.280  -6.544  1.00  3.650          C  
ATOM   8107  OD1 ASP A 500      71.604  -2.100  -6.227  1.00  3.650          O  
ATOM   8108  OD2 ASP A 500      71.354  -4.189  -5.849  1.00  3.650          O  
ATOM   8109  H   ASP A 500      70.688  -5.263  -8.691  1.00  3.020          H  
ATOM   8110  HA  ASP A 500      70.861  -2.370  -8.731  1.00  3.170          H  
ATOM   8111 1HB  ASP A 500      72.632  -4.609  -7.965  1.00  4.380          H  
ATOM   8112 2HB  ASP A 500      73.240  -2.994  -8.067  1.00  4.380          H  
ATOM   8113  N   LYS A 501      71.590  -2.333 -11.323  1.00  1.650          N  
ATOM   8114  CA  LYS A 501      70.450  -1.443 -11.188  1.00  1.470          C  
ATOM   8115  C   LYS A 501      69.501  -1.677 -12.335  1.00  1.240          C  
ATOM   8116  O   LYS A 501      69.634  -1.048 -13.384  1.00  1.910          O  
ATOM   8117  CB  LYS A 501      70.987  -0.007 -11.160  1.00  2.130          C  
ATOM   8118  CG  LYS A 501      71.631   0.427  -9.791  1.00  2.130          C  
ATOM   8119  CD  LYS A 501      73.134   0.169  -9.636  1.00  2.130          C  
ATOM   8120  CE  LYS A 501      73.619   0.636  -8.242  1.00  2.130          C  
ATOM   8121  NZ  LYS A 501      73.554  -0.453  -7.162  1.00  2.130          N  
ATOM   8122  H   LYS A 501      72.116  -2.275 -12.183  1.00  1.980          H  
ATOM   8123  HA  LYS A 501      69.878  -1.625 -10.301  1.00  1.760          H  
ATOM   8124 1HB  LYS A 501      71.743   0.112 -11.933  1.00  2.560          H  
ATOM   8125 2HB  LYS A 501      70.182   0.687 -11.392  1.00  2.560          H  
ATOM   8126 1HG  LYS A 501      71.538   1.486  -9.726  1.00  2.560          H  
ATOM   8127 2HG  LYS A 501      71.101  -0.028  -8.964  1.00  2.560          H  
ATOM   8128 1HD  LYS A 501      73.379  -0.873  -9.739  1.00  2.560          H  
ATOM   8129 2HD  LYS A 501      73.679   0.722 -10.398  1.00  2.560          H  
ATOM   8130 1HE  LYS A 501      74.640   0.979  -8.322  1.00  2.560          H  
ATOM   8131 2HE  LYS A 501      72.995   1.455  -7.946  1.00  2.560          H  
ATOM   8132 1HZ  LYS A 501      73.891  -0.138  -6.269  1.00  2.560          H  
ATOM   8133 2HZ  LYS A 501      72.619  -0.837  -7.008  1.00  2.560          H  
ATOM   8134 3HZ  LYS A 501      74.157  -1.241  -7.423  1.00  2.560          H  
ATOM   8135  N   LEU A 502      68.578  -2.611 -12.173  1.00  0.580          N  
ATOM   8136  CA  LEU A 502      67.707  -2.983 -13.262  1.00  0.820          C  
ATOM   8137  C   LEU A 502      66.241  -2.666 -13.009  1.00  0.560          C  
ATOM   8138  O   LEU A 502      65.495  -2.499 -13.969  1.00  0.830          O  
ATOM   8139  CB  LEU A 502      67.831  -4.477 -13.612  1.00  1.050          C  
ATOM   8140  CG  LEU A 502      67.092  -4.973 -14.939  1.00  1.050          C  
ATOM   8141  CD1 LEU A 502      67.714  -4.310 -16.175  1.00  1.050          C  
ATOM   8142  CD2 LEU A 502      67.177  -6.454 -15.034  1.00  1.050          C  
ATOM   8143  H   LEU A 502      68.500  -3.057 -11.280  1.00  0.700          H  
ATOM   8144  HA  LEU A 502      68.014  -2.405 -14.125  1.00  0.980          H  
ATOM   8145 1HB  LEU A 502      68.888  -4.718 -13.714  1.00  1.260          H  
ATOM   8146 2HB  LEU A 502      67.434  -5.057 -12.774  1.00  1.260          H  
ATOM   8147  HG  LEU A 502      66.045  -4.693 -14.903  1.00  1.260          H  
ATOM   8148 1HD1 LEU A 502      67.193  -4.653 -17.069  1.00  1.260          H  
ATOM   8149 2HD1 LEU A 502      67.624  -3.248 -16.104  1.00  1.260          H  
ATOM   8150 3HD1 LEU A 502      68.769  -4.584 -16.240  1.00  1.260          H  
ATOM   8151 1HD2 LEU A 502      66.658  -6.801 -15.931  1.00  1.260          H  
ATOM   8152 2HD2 LEU A 502      68.218  -6.767 -15.073  1.00  1.260          H  
ATOM   8153 3HD2 LEU A 502      66.695  -6.851 -14.158  1.00  1.260          H  
ATOM   8154  N   THR A 503      65.770  -2.669 -11.756  1.00  0.310          N  
ATOM   8155  CA  THR A 503      64.315  -2.481 -11.627  1.00  0.190          C  
ATOM   8156  C   THR A 503      63.843  -1.175 -12.249  1.00  0.170          C  
ATOM   8157  O   THR A 503      64.483  -0.128 -12.097  1.00  0.260          O  
ATOM   8158  CB  THR A 503      63.770  -2.520 -10.187  1.00  0.310          C  
ATOM   8159  OG1 THR A 503      62.336  -2.401 -10.267  1.00  0.310          O  
ATOM   8160  CG2 THR A 503      64.297  -1.360  -9.321  1.00  0.310          C  
ATOM   8161  H   THR A 503      66.403  -2.818 -10.964  1.00  0.370          H  
ATOM   8162  HA  THR A 503      63.827  -3.296 -12.165  1.00  0.230          H  
ATOM   8163  HB  THR A 503      64.031  -3.473  -9.731  1.00  0.380          H  
ATOM   8164  HG1 THR A 503      61.925  -2.760  -9.442  1.00  0.380          H  
ATOM   8165 1HG2 THR A 503      63.855  -1.433  -8.341  1.00  0.380          H  
ATOM   8166 2HG2 THR A 503      65.381  -1.418  -9.243  1.00  0.380          H  
ATOM   8167 3HG2 THR A 503      64.020  -0.401  -9.745  1.00  0.380          H  
ATOM   8168  N   SER A 504      62.710  -1.239 -12.953  1.00  0.160          N  
ATOM   8169  CA  SER A 504      62.105  -0.063 -13.569  1.00  0.180          C  
ATOM   8170  C   SER A 504      61.208   0.688 -12.587  1.00  0.190          C  
ATOM   8171  O   SER A 504      60.659   1.744 -12.916  1.00  0.230          O  
ATOM   8172  CB  SER A 504      61.318  -0.452 -14.804  1.00  0.240          C  
ATOM   8173  OG  SER A 504      60.201  -1.230 -14.472  1.00  0.240          O  
ATOM   8174  H   SER A 504      62.245  -2.129 -13.047  1.00  0.190          H  
ATOM   8175  HA  SER A 504      62.905   0.614 -13.874  1.00  0.220          H  
ATOM   8176 1HB  SER A 504      60.994   0.451 -15.323  1.00  0.290          H  
ATOM   8177 2HB  SER A 504      61.963  -1.004 -15.489  1.00  0.290          H  
ATOM   8178  HG  SER A 504      59.740  -1.387 -15.310  1.00  0.290          H  
ATOM   8179  N   ALA A 505      60.990   0.102 -11.407  1.00  0.190          N  
ATOM   8180  CA  ALA A 505      60.140   0.707 -10.397  1.00  0.210          C  
ATOM   8181  C   ALA A 505      60.850   1.876  -9.748  1.00  0.150          C  
ATOM   8182  O   ALA A 505      62.067   1.829  -9.550  1.00  0.200          O  
ATOM   8183  CB  ALA A 505      59.761  -0.314  -9.333  1.00  0.290          C  
ATOM   8184  H   ALA A 505      61.473  -0.769 -11.187  1.00  0.230          H  
ATOM   8185  HA  ALA A 505      59.236   1.078 -10.883  1.00  0.250          H  
ATOM   8186 1HB  ALA A 505      59.112   0.161  -8.591  1.00  0.340          H  
ATOM   8187 2HB  ALA A 505      59.235  -1.146  -9.794  1.00  0.340          H  
ATOM   8188 3HB  ALA A 505      60.662  -0.684  -8.841  1.00  0.340          H  
ATOM   8189  N   THR A 506      60.089   2.898  -9.379  1.00  0.160          N  
ATOM   8190  CA  THR A 506      60.629   4.028  -8.638  1.00  0.220          C  
ATOM   8191  C   THR A 506      60.557   3.746  -7.148  1.00  0.180          C  
ATOM   8192  O   THR A 506      59.809   2.870  -6.717  1.00  0.230          O  
ATOM   8193  CB  THR A 506      59.865   5.320  -8.978  1.00  0.280          C  
ATOM   8194  OG1 THR A 506      58.489   5.159  -8.616  1.00  0.280          O  
ATOM   8195  CG2 THR A 506      59.968   5.627 -10.476  1.00  0.280          C  
ATOM   8196  H   THR A 506      59.100   2.890  -9.607  1.00  0.190          H  
ATOM   8197  HA  THR A 506      61.678   4.165  -8.902  1.00  0.260          H  
ATOM   8198  HB  THR A 506      60.289   6.147  -8.411  1.00  0.340          H  
ATOM   8199  HG1 THR A 506      58.402   5.122  -7.655  1.00  0.340          H  
ATOM   8200 1HG2 THR A 506      59.421   6.543 -10.698  1.00  0.340          H  
ATOM   8201 2HG2 THR A 506      61.008   5.751 -10.754  1.00  0.340          H  
ATOM   8202 3HG2 THR A 506      59.541   4.806 -11.050  1.00  0.340          H  
ATOM   8203  N   ASN A 507      61.269   4.542  -6.367  1.00  0.160          N  
ATOM   8204  CA  ASN A 507      61.310   4.426  -4.917  1.00  0.150          C  
ATOM   8205  C   ASN A 507      60.060   5.033  -4.268  1.00  0.150          C  
ATOM   8206  O   ASN A 507      59.883   6.243  -4.361  1.00  0.180          O  
ATOM   8207  CB  ASN A 507      62.551   5.105  -4.372  1.00  0.210          C  
ATOM   8208  CG  ASN A 507      62.747   4.921  -2.881  1.00  0.210          C  
ATOM   8209  OD1 ASN A 507      61.848   4.490  -2.131  1.00  0.210          O  
ATOM   8210  ND2 ASN A 507      63.922   5.271  -2.419  1.00  0.210          N  
ATOM   8211  H   ASN A 507      61.871   5.235  -6.816  1.00  0.190          H  
ATOM   8212  HA  ASN A 507      61.382   3.382  -4.690  1.00  0.180          H  
ATOM   8213 1HB  ASN A 507      63.423   4.714  -4.891  1.00  0.260          H  
ATOM   8214 2HB  ASN A 507      62.510   6.170  -4.582  1.00  0.260          H  
ATOM   8215 1HD2 ASN A 507      64.121   5.192  -1.441  1.00  0.260          H  
ATOM   8216 2HD2 ASN A 507      64.608   5.672  -3.062  1.00  0.260          H  
ATOM   8217  N   PRO A 508      59.165   4.243  -3.630  1.00  0.150          N  
ATOM   8218  CA  PRO A 508      57.918   4.688  -3.023  1.00  0.180          C  
ATOM   8219  C   PRO A 508      58.129   5.644  -1.841  1.00  0.230          C  
ATOM   8220  O   PRO A 508      57.209   6.347  -1.409  1.00  0.270          O  
ATOM   8221  CB  PRO A 508      57.259   3.372  -2.582  1.00  0.270          C  
ATOM   8222  CG  PRO A 508      58.396   2.405  -2.397  1.00  0.270          C  
ATOM   8223  CD  PRO A 508      59.419   2.786  -3.444  1.00  0.270          C  
ATOM   8224  HA  PRO A 508      57.318   5.180  -3.801  1.00  0.220          H  
ATOM   8225 1HB  PRO A 508      56.681   3.536  -1.662  1.00  0.320          H  
ATOM   8226 2HB  PRO A 508      56.549   3.039  -3.349  1.00  0.320          H  
ATOM   8227 1HG  PRO A 508      58.788   2.481  -1.373  1.00  0.320          H  
ATOM   8228 2HG  PRO A 508      58.034   1.370  -2.522  1.00  0.320          H  
ATOM   8229 1HD  PRO A 508      60.398   2.590  -3.000  1.00  0.320          H  
ATOM   8230 2HD  PRO A 508      59.255   2.230  -4.383  1.00  0.320          H  
ATOM   8231  N   ASP A 509      59.344   5.698  -1.283  1.00  0.240          N  
ATOM   8232  CA  ASP A 509      59.538   6.560  -0.127  1.00  0.290          C  
ATOM   8233  C   ASP A 509      59.817   7.984  -0.604  1.00  0.350          C  
ATOM   8234  O   ASP A 509      60.938   8.511  -0.548  1.00  0.390          O  
ATOM   8235  CB  ASP A 509      60.723   6.006   0.678  1.00  0.390          C  
ATOM   8236  CG  ASP A 509      60.992   6.655   2.023  1.00  0.390          C  
ATOM   8237  OD1 ASP A 509      60.260   7.536   2.425  1.00  0.390          O  
ATOM   8238  OD2 ASP A 509      61.959   6.253   2.641  1.00  0.390          O  
ATOM   8239  H   ASP A 509      60.130   5.159  -1.644  1.00  0.290          H  
ATOM   8240  HA  ASP A 509      58.635   6.553   0.484  1.00  0.350          H  
ATOM   8241 1HB  ASP A 509      60.563   4.941   0.840  1.00  0.460          H  
ATOM   8242 2HB  ASP A 509      61.626   6.099   0.073  1.00  0.460          H  
ATOM   8243  N   LYS A 510      58.724   8.649  -0.964  1.00  0.370          N  
ATOM   8244  CA  LYS A 510      58.754   9.986  -1.545  1.00  0.420          C  
ATOM   8245  C   LYS A 510      59.312  11.026  -0.595  1.00  0.500          C  
ATOM   8246  O   LYS A 510      59.988  11.962  -1.015  1.00  0.580          O  
ATOM   8247  CB  LYS A 510      57.355  10.417  -1.977  1.00  0.570          C  
ATOM   8248  CG  LYS A 510      56.800   9.652  -3.163  1.00  0.570          C  
ATOM   8249  CD  LYS A 510      55.419  10.161  -3.551  1.00  0.570          C  
ATOM   8250  CE  LYS A 510      54.822   9.331  -4.675  1.00  0.570          C  
ATOM   8251  NZ  LYS A 510      53.459   9.790  -5.047  1.00  0.570          N  
ATOM   8252  H   LYS A 510      57.858   8.102  -0.937  1.00  0.440          H  
ATOM   8253  HA  LYS A 510      59.396   9.957  -2.425  1.00  0.500          H  
ATOM   8254 1HB  LYS A 510      56.664  10.294  -1.143  1.00  0.680          H  
ATOM   8255 2HB  LYS A 510      57.369  11.475  -2.238  1.00  0.680          H  
ATOM   8256 1HG  LYS A 510      57.473   9.749  -4.008  1.00  0.680          H  
ATOM   8257 2HG  LYS A 510      56.730   8.593  -2.910  1.00  0.680          H  
ATOM   8258 1HD  LYS A 510      54.756  10.112  -2.687  1.00  0.680          H  
ATOM   8259 2HD  LYS A 510      55.494  11.198  -3.879  1.00  0.680          H  
ATOM   8260 1HE  LYS A 510      55.467   9.377  -5.552  1.00  0.680          H  
ATOM   8261 2HE  LYS A 510      54.755   8.304  -4.342  1.00  0.680          H  
ATOM   8262 1HZ  LYS A 510      53.092   9.166  -5.787  1.00  0.680          H  
ATOM   8263 2HZ  LYS A 510      52.855   9.730  -4.246  1.00  0.680          H  
ATOM   8264 3HZ  LYS A 510      53.491  10.740  -5.379  1.00  0.680          H  
ATOM   8265  N   GLU A 511      59.002  10.865   0.686  1.00  0.530          N  
ATOM   8266  CA  GLU A 511      59.396  11.810   1.717  1.00  0.640          C  
ATOM   8267  C   GLU A 511      60.884  11.833   2.033  1.00  0.610          C  
ATOM   8268  O   GLU A 511      61.368  12.817   2.593  1.00  0.690          O  
ATOM   8269  CB  GLU A 511      58.608  11.539   3.004  1.00  0.850          C  
ATOM   8270  CG  GLU A 511      57.113  11.846   2.892  1.00  0.850          C  
ATOM   8271  CD  GLU A 511      56.326  11.584   4.162  1.00  0.850          C  
ATOM   8272  OE1 GLU A 511      56.883  11.098   5.123  1.00  0.850          O  
ATOM   8273  OE2 GLU A 511      55.154  11.874   4.162  1.00  0.850          O  
ATOM   8274  H   GLU A 511      58.447  10.064   0.960  1.00  0.640          H  
ATOM   8275  HA  GLU A 511      59.124  12.806   1.367  1.00  0.770          H  
ATOM   8276 1HB  GLU A 511      58.720  10.488   3.279  1.00  1.020          H  
ATOM   8277 2HB  GLU A 511      59.022  12.135   3.817  1.00  1.020          H  
ATOM   8278 1HG  GLU A 511      56.998  12.895   2.622  1.00  1.020          H  
ATOM   8279 2HG  GLU A 511      56.695  11.248   2.085  1.00  1.020          H  
ATOM   8280  N   ASN A 512      61.607  10.745   1.754  1.00  0.540          N  
ATOM   8281  CA  ASN A 512      63.013  10.715   2.125  1.00  0.590          C  
ATOM   8282  C   ASN A 512      63.954  10.543   0.940  1.00  0.610          C  
ATOM   8283  O   ASN A 512      65.146  10.848   1.043  1.00  0.810          O  
ATOM   8284  CB  ASN A 512      63.216   9.640   3.161  1.00  0.810          C  
ATOM   8285  CG  ASN A 512      62.449   9.964   4.418  1.00  0.810          C  
ATOM   8286  OD1 ASN A 512      62.871  10.806   5.227  1.00  0.810          O  
ATOM   8287  ND2 ASN A 512      61.311   9.332   4.586  1.00  0.810          N  
ATOM   8288  H   ASN A 512      61.199   9.950   1.253  1.00  0.650          H  
ATOM   8289  HA  ASN A 512      63.266  11.670   2.581  1.00  0.710          H  
ATOM   8290 1HB  ASN A 512      62.877   8.685   2.771  1.00  0.970          H  
ATOM   8291 2HB  ASN A 512      64.273   9.546   3.397  1.00  0.970          H  
ATOM   8292 1HD2 ASN A 512      60.741   9.525   5.377  1.00  0.970          H  
ATOM   8293 2HD2 ASN A 512      60.984   8.655   3.884  1.00  0.970          H  
ATOM   8294  N   SER A 513      63.438  10.042  -0.174  1.00  0.560          N  
ATOM   8295  CA  SER A 513      64.249   9.784  -1.341  1.00  0.600          C  
ATOM   8296  C   SER A 513      64.598  11.033  -2.124  1.00  0.520          C  
ATOM   8297  O   SER A 513      63.977  12.090  -2.000  1.00  0.490          O  
ATOM   8298  CB  SER A 513      63.530   8.806  -2.247  1.00  0.820          C  
ATOM   8299  OG  SER A 513      62.352   9.359  -2.754  1.00  0.820          O  
ATOM   8300  H   SER A 513      62.459   9.775  -0.219  1.00  0.670          H  
ATOM   8301  HA  SER A 513      65.180   9.323  -1.011  1.00  0.720          H  
ATOM   8302 1HB  SER A 513      64.182   8.535  -3.073  1.00  0.990          H  
ATOM   8303 2HB  SER A 513      63.297   7.900  -1.698  1.00  0.990          H  
ATOM   8304  HG  SER A 513      61.687   9.183  -2.058  1.00  0.990          H  
ATOM   8305  N   MET A 514      65.602  10.877  -2.966  1.00  0.550          N  
ATOM   8306  CA  MET A 514      66.062  11.887  -3.898  1.00  0.460          C  
ATOM   8307  C   MET A 514      65.220  11.790  -5.149  1.00  0.390          C  
ATOM   8308  O   MET A 514      64.916  10.676  -5.573  1.00  0.480          O  
ATOM   8309  CB  MET A 514      67.521  11.601  -4.247  1.00  0.680          C  
ATOM   8310  CG  MET A 514      68.146  12.549  -5.221  1.00  0.680          C  
ATOM   8311  SD  MET A 514      69.842  12.173  -5.543  1.00  0.680          S  
ATOM   8312  CE  MET A 514      70.768  12.879  -4.232  1.00  0.680          C  
ATOM   8313  H   MET A 514      66.062   9.977  -2.970  1.00  0.660          H  
ATOM   8314  HA  MET A 514      65.935  12.881  -3.464  1.00  0.550          H  
ATOM   8315 1HB  MET A 514      68.115  11.584  -3.343  1.00  0.820          H  
ATOM   8316 2HB  MET A 514      67.588  10.611  -4.685  1.00  0.820          H  
ATOM   8317 1HG  MET A 514      67.617  12.503  -6.170  1.00  0.820          H  
ATOM   8318 2HG  MET A 514      68.076  13.562  -4.844  1.00  0.820          H  
ATOM   8319 1HE  MET A 514      71.827  12.667  -4.379  1.00  0.820          H  
ATOM   8320 2HE  MET A 514      70.609  13.932  -4.248  1.00  0.820          H  
ATOM   8321 3HE  MET A 514      70.448  12.464  -3.290  1.00  0.820          H  
ATOM   8322  N   SER A 515      64.896  12.906  -5.801  1.00  0.300          N  
ATOM   8323  CA  SER A 515      64.170  12.720  -7.062  1.00  0.290          C  
ATOM   8324  C   SER A 515      64.731  13.560  -8.187  1.00  0.270          C  
ATOM   8325  O   SER A 515      65.176  14.703  -8.022  1.00  0.360          O  
ATOM   8326  CB  SER A 515      62.681  13.017  -6.929  1.00  0.410          C  
ATOM   8327  OG  SER A 515      62.446  14.363  -6.704  1.00  0.410          O  
ATOM   8328  H   SER A 515      65.165  13.824  -5.430  1.00  0.360          H  
ATOM   8329  HA  SER A 515      64.275  11.684  -7.367  1.00  0.350          H  
ATOM   8330 1HB  SER A 515      62.162  12.694  -7.833  1.00  0.490          H  
ATOM   8331 2HB  SER A 515      62.285  12.440  -6.106  1.00  0.490          H  
ATOM   8332  HG  SER A 515      61.499  14.463  -6.587  1.00  0.490          H  
ATOM   8333  N   ILE A 516      64.687  12.968  -9.368  1.00  0.300          N  
ATOM   8334  CA  ILE A 516      65.212  13.610 -10.558  1.00  0.280          C  
ATOM   8335  C   ILE A 516      64.124  13.974 -11.529  1.00  0.270          C  
ATOM   8336  O   ILE A 516      63.248  13.165 -11.846  1.00  0.310          O  
ATOM   8337  CB  ILE A 516      66.259  12.690 -11.267  1.00  0.400          C  
ATOM   8338  CG1 ILE A 516      66.928  13.429 -12.474  1.00  0.400          C  
ATOM   8339  CG2 ILE A 516      65.580  11.384 -11.775  1.00  0.400          C  
ATOM   8340  CD1 ILE A 516      68.204  12.756 -13.005  1.00  0.400          C  
ATOM   8341  H   ILE A 516      64.277  12.032  -9.405  1.00  0.360          H  
ATOM   8342  HA  ILE A 516      65.703  14.532 -10.263  1.00  0.340          H  
ATOM   8343  HB  ILE A 516      67.040  12.431 -10.553  1.00  0.480          H  
ATOM   8344 1HG1 ILE A 516      66.223  13.486 -13.266  1.00  0.480          H  
ATOM   8345 2HG1 ILE A 516      67.171  14.444 -12.184  1.00  0.480          H  
ATOM   8346 1HG2 ILE A 516      66.297  10.742 -12.241  1.00  0.480          H  
ATOM   8347 2HG2 ILE A 516      65.138  10.860 -10.930  1.00  0.480          H  
ATOM   8348 3HG2 ILE A 516      64.815  11.595 -12.509  1.00  0.480          H  
ATOM   8349 1HD1 ILE A 516      68.581  13.332 -13.825  1.00  0.480          H  
ATOM   8350 2HD1 ILE A 516      68.950  12.710 -12.230  1.00  0.480          H  
ATOM   8351 3HD1 ILE A 516      68.001  11.766 -13.342  1.00  0.480          H  
ATOM   8352  N   SER A 517      64.183  15.196 -12.013  1.00  0.240          N  
ATOM   8353  CA  SER A 517      63.234  15.644 -13.005  1.00  0.240          C  
ATOM   8354  C   SER A 517      63.905  15.661 -14.366  1.00  0.250          C  
ATOM   8355  O   SER A 517      64.956  16.314 -14.536  1.00  0.280          O  
ATOM   8356  CB  SER A 517      62.689  17.008 -12.645  1.00  0.340          C  
ATOM   8357  OG  SER A 517      61.837  17.488 -13.648  1.00  0.340          O  
ATOM   8358  H   SER A 517      64.915  15.825 -11.668  1.00  0.290          H  
ATOM   8359  HA  SER A 517      62.403  14.946 -13.043  1.00  0.290          H  
ATOM   8360 1HB  SER A 517      62.147  16.939 -11.703  1.00  0.400          H  
ATOM   8361 2HB  SER A 517      63.516  17.704 -12.497  1.00  0.400          H  
ATOM   8362  HG  SER A 517      61.471  18.307 -13.306  1.00  0.400          H  
ATOM   8363  N   ILE A 518      63.347  14.885 -15.311  1.00  0.260          N  
ATOM   8364  CA  ILE A 518      63.908  14.836 -16.661  1.00  0.360          C  
ATOM   8365  C   ILE A 518      62.837  15.091 -17.714  1.00  0.300          C  
ATOM   8366  O   ILE A 518      61.639  14.888 -17.488  1.00  0.340          O  
ATOM   8367  CB  ILE A 518      64.567  13.482 -17.063  1.00  0.460          C  
ATOM   8368  CG1 ILE A 518      63.513  12.338 -17.134  1.00  0.460          C  
ATOM   8369  CG2 ILE A 518      65.649  13.133 -16.054  1.00  0.460          C  
ATOM   8370  CD1 ILE A 518      64.006  11.087 -17.783  1.00  0.460          C  
ATOM   8371  H   ILE A 518      62.494  14.369 -15.066  1.00  0.310          H  
ATOM   8372  HA  ILE A 518      64.652  15.621 -16.746  1.00  0.430          H  
ATOM   8373  HB  ILE A 518      65.020  13.590 -18.051  1.00  0.560          H  
ATOM   8374 1HG1 ILE A 518      63.177  12.106 -16.121  1.00  0.560          H  
ATOM   8375 2HG1 ILE A 518      62.660  12.658 -17.721  1.00  0.560          H  
ATOM   8376 1HG2 ILE A 518      66.155  12.216 -16.319  1.00  0.560          H  
ATOM   8377 2HG2 ILE A 518      66.374  13.937 -16.014  1.00  0.560          H  
ATOM   8378 3HG2 ILE A 518      65.175  13.018 -15.094  1.00  0.560          H  
ATOM   8379 1HD1 ILE A 518      63.207  10.384 -17.793  1.00  0.560          H  
ATOM   8380 2HD1 ILE A 518      64.310  11.307 -18.804  1.00  0.560          H  
ATOM   8381 3HD1 ILE A 518      64.830  10.676 -17.254  1.00  0.560          H  
ATOM   8382  N   LEU A 519      63.297  15.462 -18.898  1.00  0.280          N  
ATOM   8383  CA  LEU A 519      62.437  15.634 -20.067  1.00  0.310          C  
ATOM   8384  C   LEU A 519      62.913  14.844 -21.282  1.00  0.290          C  
ATOM   8385  O   LEU A 519      64.078  14.900 -21.694  1.00  0.290          O  
ATOM   8386  CB  LEU A 519      62.308  17.130 -20.428  1.00  0.420          C  
ATOM   8387  CG  LEU A 519      61.638  17.505 -21.797  1.00  0.420          C  
ATOM   8388  CD1 LEU A 519      60.170  17.124 -21.811  1.00  0.420          C  
ATOM   8389  CD2 LEU A 519      61.830  18.997 -22.029  1.00  0.420          C  
ATOM   8390  H   LEU A 519      64.305  15.628 -18.967  1.00  0.340          H  
ATOM   8391  HA  LEU A 519      61.448  15.266 -19.807  1.00  0.370          H  
ATOM   8392 1HB  LEU A 519      61.710  17.601 -19.649  1.00  0.510          H  
ATOM   8393 2HB  LEU A 519      63.251  17.580 -20.413  1.00  0.510          H  
ATOM   8394  HG  LEU A 519      62.127  16.960 -22.605  1.00  0.510          H  
ATOM   8395 1HD1 LEU A 519      59.736  17.388 -22.774  1.00  0.510          H  
ATOM   8396 2HD1 LEU A 519      60.071  16.073 -21.668  1.00  0.510          H  
ATOM   8397 3HD1 LEU A 519      59.646  17.648 -21.024  1.00  0.510          H  
ATOM   8398 1HD2 LEU A 519      61.392  19.275 -22.989  1.00  0.510          H  
ATOM   8399 2HD2 LEU A 519      61.344  19.560 -21.229  1.00  0.510          H  
ATOM   8400 3HD2 LEU A 519      62.895  19.224 -22.039  1.00  0.510          H  
ATOM   8401  N   LEU A 520      62.000  14.093 -21.879  1.00  0.310          N  
ATOM   8402  CA  LEU A 520      62.329  13.366 -23.089  1.00  0.320          C  
ATOM   8403  C   LEU A 520      61.700  14.087 -24.295  1.00  0.390          C  
ATOM   8404  O   LEU A 520      60.513  14.453 -24.279  1.00  0.480          O  
ATOM   8405  CB  LEU A 520      61.865  11.909 -22.955  1.00  0.440          C  
ATOM   8406  CG  LEU A 520      62.486  11.043 -21.795  1.00  0.440          C  
ATOM   8407  CD1 LEU A 520      61.832   9.661 -21.831  1.00  0.440          C  
ATOM   8408  CD2 LEU A 520      64.009  10.929 -21.943  1.00  0.440          C  
ATOM   8409  H   LEU A 520      61.053  14.042 -21.486  1.00  0.370          H  
ATOM   8410  HA  LEU A 520      63.406  13.379 -23.237  1.00  0.380          H  
ATOM   8411 1HB  LEU A 520      60.822  11.944 -22.720  1.00  0.530          H  
ATOM   8412 2HB  LEU A 520      62.001  11.389 -23.906  1.00  0.530          H  
ATOM   8413  HG  LEU A 520      62.253  11.503 -20.832  1.00  0.530          H  
ATOM   8414 1HD1 LEU A 520      62.223   9.045 -21.030  1.00  0.530          H  
ATOM   8415 2HD1 LEU A 520      60.761   9.772 -21.710  1.00  0.530          H  
ATOM   8416 3HD1 LEU A 520      62.040   9.179 -22.790  1.00  0.530          H  
ATOM   8417 1HD2 LEU A 520      64.407  10.319 -21.134  1.00  0.530          H  
ATOM   8418 2HD2 LEU A 520      64.252  10.463 -22.899  1.00  0.530          H  
ATOM   8419 3HD2 LEU A 520      64.463  11.915 -21.897  1.00  0.530          H  
ATOM   8420  N   ASP A 521      62.488  14.212 -25.378  1.00  0.430          N  
ATOM   8421  CA  ASP A 521      62.073  14.911 -26.607  1.00  0.590          C  
ATOM   8422  C   ASP A 521      60.841  14.454 -27.314  1.00  0.640          C  
ATOM   8423  O   ASP A 521      60.547  13.272 -27.440  1.00  1.360          O  
ATOM   8424  CB  ASP A 521      63.187  14.932 -27.666  1.00  0.760          C  
ATOM   8425  CG  ASP A 521      64.176  16.036 -27.476  1.00  0.760          C  
ATOM   8426  OD1 ASP A 521      63.831  16.955 -26.791  1.00  0.760          O  
ATOM   8427  OD2 ASP A 521      65.249  15.988 -28.030  1.00  0.760          O  
ATOM   8428  H   ASP A 521      63.437  13.864 -25.317  1.00  0.520          H  
ATOM   8429  HA  ASP A 521      61.892  15.946 -26.322  1.00  0.710          H  
ATOM   8430 1HB  ASP A 521      63.721  13.983 -27.649  1.00  0.910          H  
ATOM   8431 2HB  ASP A 521      62.737  15.032 -28.659  1.00  0.910          H  
ATOM   8432  N   ASN A 522      60.130  15.468 -27.771  1.00  0.990          N  
ATOM   8433  CA  ASN A 522      58.890  15.397 -28.502  1.00  1.750          C  
ATOM   8434  C   ASN A 522      59.147  15.540 -29.999  1.00  1.560          C  
ATOM   8435  O   ASN A 522      59.601  16.580 -30.479  1.00  1.870          O  
ATOM   8436  CB  ASN A 522      57.919  16.445 -27.986  1.00  2.150          C  
ATOM   8437  CG  ASN A 522      56.526  16.328 -28.557  1.00  2.150          C  
ATOM   8438  OD1 ASN A 522      56.294  15.872 -29.687  1.00  2.150          O  
ATOM   8439  ND2 ASN A 522      55.561  16.741 -27.762  1.00  2.150          N  
ATOM   8440  H   ASN A 522      60.504  16.389 -27.586  1.00  1.190          H  
ATOM   8441  HA  ASN A 522      58.450  14.413 -28.343  1.00  2.100          H  
ATOM   8442 1HB  ASN A 522      57.855  16.365 -26.899  1.00  2.580          H  
ATOM   8443 2HB  ASN A 522      58.305  17.437 -28.216  1.00  2.580          H  
ATOM   8444 1HD2 ASN A 522      54.606  16.699 -28.063  1.00  2.580          H  
ATOM   8445 2HD2 ASN A 522      55.778  17.102 -26.853  1.00  2.580          H  
ATOM   8446  N   TYR A 523      58.873  14.477 -30.735  1.00  1.700          N  
ATOM   8447  CA  TYR A 523      59.147  14.417 -32.165  1.00  1.890          C  
ATOM   8448  C   TYR A 523      57.901  14.715 -33.015  1.00  1.540          C  
ATOM   8449  O   TYR A 523      57.862  14.471 -34.219  1.00  2.210          O  
ATOM   8450  CB  TYR A 523      59.726  13.052 -32.463  1.00  2.570          C  
ATOM   8451  CG  TYR A 523      61.064  12.803 -31.735  1.00  2.570          C  
ATOM   8452  CD1 TYR A 523      61.109  12.041 -30.571  1.00  2.570          C  
ATOM   8453  CD2 TYR A 523      62.223  13.344 -32.228  1.00  2.570          C  
ATOM   8454  CE1 TYR A 523      62.308  11.825 -29.926  1.00  2.570          C  
ATOM   8455  CE2 TYR A 523      63.428  13.131 -31.579  1.00  2.570          C  
ATOM   8456  CZ  TYR A 523      63.472  12.373 -30.439  1.00  2.570          C  
ATOM   8457  OH  TYR A 523      64.678  12.164 -29.805  1.00  2.570          O  
ATOM   8458  H   TYR A 523      58.496  13.662 -30.274  1.00  2.040          H  
ATOM   8459  HA  TYR A 523      59.894  15.174 -32.404  1.00  2.270          H  
ATOM   8460 1HB  TYR A 523      59.008  12.303 -32.137  1.00  3.080          H  
ATOM   8461 2HB  TYR A 523      59.880  12.932 -33.535  1.00  3.080          H  
ATOM   8462  HD1 TYR A 523      60.195  11.613 -30.161  1.00  3.080          H  
ATOM   8463  HD2 TYR A 523      62.186  13.939 -33.129  1.00  3.080          H  
ATOM   8464  HE1 TYR A 523      62.333  11.228 -29.014  1.00  3.080          H  
ATOM   8465  HE2 TYR A 523      64.348  13.561 -31.973  1.00  3.080          H  
ATOM   8466  HH  TYR A 523      65.350  12.756 -30.168  1.00  3.080          H  
ATOM   8467  N   CYS A 524      56.899  15.261 -32.354  1.00  1.160          N  
ATOM   8468  CA  CYS A 524      55.597  15.698 -32.848  1.00  1.290          C  
ATOM   8469  C   CYS A 524      54.636  14.640 -33.363  1.00  1.220          C  
ATOM   8470  O   CYS A 524      53.555  14.977 -33.856  1.00  1.980          O  
ATOM   8471  CB  CYS A 524      55.806  16.742 -33.941  1.00  1.750          C  
ATOM   8472  SG  CYS A 524      56.729  18.170 -33.354  1.00  1.750          S  
ATOM   8473  H   CYS A 524      57.026  15.405 -31.353  1.00  1.390          H  
ATOM   8474  HA  CYS A 524      55.104  16.202 -32.017  1.00  1.550          H  
ATOM   8475 1HB  CYS A 524      56.340  16.311 -34.785  1.00  2.100          H  
ATOM   8476 2HB  CYS A 524      54.841  17.087 -34.308  1.00  2.100          H  
ATOM   8477  HG  CYS A 524      57.867  17.517 -33.108  1.00  2.100          H  
ATOM   8478  N   HIS A 525      54.963  13.387 -33.140  1.00  0.860          N  
ATOM   8479  CA  HIS A 525      54.114  12.276 -33.461  1.00  1.200          C  
ATOM   8480  C   HIS A 525      54.480  11.177 -32.496  1.00  0.980          C  
ATOM   8481  O   HIS A 525      55.643  11.073 -32.136  1.00  1.360          O  
ATOM   8482  CB  HIS A 525      54.395  11.767 -34.878  1.00  1.540          C  
ATOM   8483  CG  HIS A 525      54.166  12.752 -35.981  1.00  1.540          C  
ATOM   8484  ND1 HIS A 525      52.910  13.044 -36.470  1.00  1.540          N  
ATOM   8485  CD2 HIS A 525      55.036  13.508 -36.694  1.00  1.540          C  
ATOM   8486  CE1 HIS A 525      53.022  13.935 -37.447  1.00  1.540          C  
ATOM   8487  NE2 HIS A 525      54.299  14.229 -37.603  1.00  1.540          N  
ATOM   8488  H   HIS A 525      55.863  13.203 -32.726  1.00  1.030          H  
ATOM   8489  HA  HIS A 525      53.075  12.562 -33.377  1.00  1.440          H  
ATOM   8490 1HB  HIS A 525      55.439  11.455 -34.928  1.00  1.850          H  
ATOM   8491 2HB  HIS A 525      53.788  10.883 -35.074  1.00  1.850          H  
ATOM   8492  HD1 HIS A 525      52.080  12.995 -35.914  1.00  1.850          H  
ATOM   8493  HD2 HIS A 525      56.123  13.611 -36.659  1.00  1.850          H  
ATOM   8494  HE1 HIS A 525      52.135  14.296 -37.968  1.00  1.850          H  
ATOM   8495  N   PRO A 526      53.572  10.333 -32.040  1.00  1.140          N  
ATOM   8496  CA  PRO A 526      53.935   9.155 -31.307  1.00  1.230          C  
ATOM   8497  C   PRO A 526      54.820   8.330 -32.216  1.00  1.090          C  
ATOM   8498  O   PRO A 526      54.526   8.216 -33.424  1.00  1.460          O  
ATOM   8499  CB  PRO A 526      52.583   8.470 -31.067  1.00  1.840          C  
ATOM   8500  CG  PRO A 526      51.571   9.605 -31.141  1.00  1.840          C  
ATOM   8501  CD  PRO A 526      52.129  10.550 -32.199  1.00  1.840          C  
ATOM   8502  HA  PRO A 526      54.448   9.425 -30.373  1.00  1.480          H  
ATOM   8503 1HB  PRO A 526      52.413   7.692 -31.831  1.00  2.210          H  
ATOM   8504 2HB  PRO A 526      52.588   7.963 -30.091  1.00  2.210          H  
ATOM   8505 1HG  PRO A 526      50.579   9.207 -31.412  1.00  2.210          H  
ATOM   8506 2HG  PRO A 526      51.463  10.080 -30.155  1.00  2.210          H  
ATOM   8507 1HD  PRO A 526      51.802  10.258 -33.211  1.00  2.210          H  
ATOM   8508 2HD  PRO A 526      51.833  11.575 -31.934  1.00  2.210          H  
ATOM   8509  N   ILE A 527      55.843   7.731 -31.626  1.00  1.060          N  
ATOM   8510  CA  ILE A 527      56.770   6.864 -32.324  1.00  0.640          C  
ATOM   8511  C   ILE A 527      56.614   5.429 -31.876  1.00  0.570          C  
ATOM   8512  O   ILE A 527      56.787   5.112 -30.697  1.00  0.770          O  
ATOM   8513  CB  ILE A 527      58.222   7.347 -32.162  1.00  1.060          C  
ATOM   8514  CG1 ILE A 527      58.383   8.735 -32.796  1.00  1.060          C  
ATOM   8515  CG2 ILE A 527      59.140   6.382 -32.800  1.00  1.060          C  
ATOM   8516  CD1 ILE A 527      59.691   9.422 -32.481  1.00  1.060          C  
ATOM   8517  H   ILE A 527      55.984   7.898 -30.639  1.00  1.270          H  
ATOM   8518  HA  ILE A 527      56.539   6.919 -33.376  1.00  0.770          H  
ATOM   8519  HB  ILE A 527      58.460   7.437 -31.112  1.00  1.280          H  
ATOM   8520 1HG1 ILE A 527      58.319   8.612 -33.878  1.00  1.280          H  
ATOM   8521 2HG1 ILE A 527      57.570   9.384 -32.479  1.00  1.280          H  
ATOM   8522 1HG2 ILE A 527      60.151   6.714 -32.690  1.00  1.280          H  
ATOM   8523 2HG2 ILE A 527      59.047   5.399 -32.342  1.00  1.280          H  
ATOM   8524 3HG2 ILE A 527      58.885   6.319 -33.862  1.00  1.280          H  
ATOM   8525 1HD1 ILE A 527      59.715  10.357 -32.998  1.00  1.280          H  
ATOM   8526 2HD1 ILE A 527      59.754   9.586 -31.420  1.00  1.280          H  
ATOM   8527 3HD1 ILE A 527      60.535   8.848 -32.793  1.00  1.280          H  
ATOM   8528  N   ALA A 528      56.292   4.556 -32.823  1.00  0.530          N  
ATOM   8529  CA  ALA A 528      56.040   3.157 -32.496  1.00  0.660          C  
ATOM   8530  C   ALA A 528      57.071   2.199 -33.056  1.00  0.490          C  
ATOM   8531  O   ALA A 528      57.544   2.354 -34.183  1.00  0.400          O  
ATOM   8532  CB  ALA A 528      54.680   2.738 -33.018  1.00  0.870          C  
ATOM   8533  H   ALA A 528      56.214   4.910 -33.782  1.00  0.640          H  
ATOM   8534  HA  ALA A 528      56.055   3.070 -31.423  1.00  0.790          H  
ATOM   8535 1HB  ALA A 528      54.507   1.704 -32.724  1.00  1.050          H  
ATOM   8536 2HB  ALA A 528      53.910   3.378 -32.599  1.00  1.050          H  
ATOM   8537 3HB  ALA A 528      54.669   2.819 -34.103  1.00  1.050          H  
ATOM   8538  N   LEU A 529      57.346   1.144 -32.309  1.00  0.520          N  
ATOM   8539  CA  LEU A 529      58.261   0.132 -32.781  1.00  0.440          C  
ATOM   8540  C   LEU A 529      57.549  -0.750 -33.783  1.00  0.480          C  
ATOM   8541  O   LEU A 529      56.376  -1.053 -33.582  1.00  0.640          O  
ATOM   8542  CB  LEU A 529      58.732  -0.764 -31.647  1.00  0.650          C  
ATOM   8543  CG  LEU A 529      59.900  -0.321 -30.869  1.00  0.650          C  
ATOM   8544  CD1 LEU A 529      59.585   1.009 -30.123  1.00  0.650          C  
ATOM   8545  CD2 LEU A 529      60.244  -1.430 -29.920  1.00  0.650          C  
ATOM   8546  H   LEU A 529      56.930   1.077 -31.380  1.00  0.620          H  
ATOM   8547  HA  LEU A 529      59.123   0.628 -33.185  1.00  0.530          H  
ATOM   8548 1HB  LEU A 529      57.943  -0.866 -30.952  1.00  0.780          H  
ATOM   8549 2HB  LEU A 529      58.951  -1.752 -32.062  1.00  0.780          H  
ATOM   8550  HG  LEU A 529      60.731  -0.166 -31.533  1.00  0.780          H  
ATOM   8551 1HD1 LEU A 529      60.432   1.320 -29.554  1.00  0.780          H  
ATOM   8552 2HD1 LEU A 529      59.345   1.800 -30.820  1.00  0.780          H  
ATOM   8553 3HD1 LEU A 529      58.756   0.854 -29.463  1.00  0.780          H  
ATOM   8554 1HD2 LEU A 529      61.118  -1.163 -29.348  1.00  0.780          H  
ATOM   8555 2HD2 LEU A 529      59.406  -1.614 -29.248  1.00  0.780          H  
ATOM   8556 3HD2 LEU A 529      60.454  -2.332 -30.492  1.00  0.780          H  
ATOM   8557  N   PRO A 530      58.204  -1.133 -34.883  1.00  0.520          N  
ATOM   8558  CA  PRO A 530      57.735  -2.088 -35.860  1.00  0.640          C  
ATOM   8559  C   PRO A 530      57.556  -3.478 -35.274  1.00  0.500          C  
ATOM   8560  O   PRO A 530      58.236  -3.867 -34.327  1.00  0.420          O  
ATOM   8561  CB  PRO A 530      58.851  -2.079 -36.910  1.00  0.960          C  
ATOM   8562  CG  PRO A 530      59.520  -0.764 -36.745  1.00  0.960          C  
ATOM   8563  CD  PRO A 530      59.457  -0.461 -35.284  1.00  0.960          C  
ATOM   8564  HA  PRO A 530      56.792  -1.728 -36.288  1.00  0.770          H  
ATOM   8565 1HB  PRO A 530      59.528  -2.939 -36.759  1.00  1.150          H  
ATOM   8566 2HB  PRO A 530      58.416  -2.187 -37.905  1.00  1.150          H  
ATOM   8567 1HG  PRO A 530      60.519  -0.826 -37.108  1.00  1.150          H  
ATOM   8568 2HG  PRO A 530      59.014  -0.007 -37.355  1.00  1.150          H  
ATOM   8569 1HD  PRO A 530      60.330  -0.865 -34.742  1.00  1.150          H  
ATOM   8570 2HD  PRO A 530      59.373   0.629 -35.232  1.00  1.150          H  
ATOM   8571  N   LYS A 531      56.647  -4.210 -35.881  1.00  0.600          N  
ATOM   8572  CA  LYS A 531      56.374  -5.603 -35.583  1.00  0.630          C  
ATOM   8573  C   LYS A 531      57.369  -6.434 -36.353  1.00  0.630          C  
ATOM   8574  O   LYS A 531      58.169  -5.903 -37.123  1.00  0.620          O  
ATOM   8575  CB  LYS A 531      54.947  -5.995 -35.943  1.00  0.870          C  
ATOM   8576  CG  LYS A 531      53.837  -5.283 -35.163  1.00  0.870          C  
ATOM   8577  CD  LYS A 531      53.615  -5.836 -33.740  1.00  0.870          C  
ATOM   8578  CE  LYS A 531      52.781  -7.138 -33.792  1.00  0.870          C  
ATOM   8579  NZ  LYS A 531      52.411  -7.644 -32.442  1.00  0.870          N  
ATOM   8580  H   LYS A 531      56.139  -3.780 -36.636  1.00  0.720          H  
ATOM   8581  HA  LYS A 531      56.542  -5.783 -34.521  1.00  0.760          H  
ATOM   8582 1HB  LYS A 531      54.806  -5.748 -36.973  1.00  1.040          H  
ATOM   8583 2HB  LYS A 531      54.823  -7.068 -35.851  1.00  1.040          H  
ATOM   8584 1HG  LYS A 531      54.071  -4.223 -35.091  1.00  1.040          H  
ATOM   8585 2HG  LYS A 531      52.905  -5.418 -35.697  1.00  1.040          H  
ATOM   8586 1HD  LYS A 531      54.569  -6.033 -33.255  1.00  1.040          H  
ATOM   8587 2HD  LYS A 531      53.073  -5.100 -33.144  1.00  1.040          H  
ATOM   8588 1HE  LYS A 531      51.865  -6.940 -34.353  1.00  1.040          H  
ATOM   8589 2HE  LYS A 531      53.346  -7.912 -34.302  1.00  1.040          H  
ATOM   8590 1HZ  LYS A 531      51.863  -8.484 -32.548  1.00  1.040          H  
ATOM   8591 2HZ  LYS A 531      53.244  -7.854 -31.916  1.00  1.040          H  
ATOM   8592 3HZ  LYS A 531      51.858  -6.948 -31.948  1.00  1.040          H  
ATOM   8593  N   HIS A 532      57.374  -7.727 -36.124  1.00  0.750          N  
ATOM   8594  CA  HIS A 532      58.290  -8.580 -36.834  1.00  0.830          C  
ATOM   8595  C   HIS A 532      58.101  -8.628 -38.355  1.00  0.840          C  
ATOM   8596  O   HIS A 532      59.064  -8.862 -39.069  1.00  0.900          O  
ATOM   8597  CB  HIS A 532      58.127  -9.977 -36.268  1.00  1.130          C  
ATOM   8598  CG  HIS A 532      56.725 -10.422 -36.419  1.00  1.130          C  
ATOM   8599  ND1 HIS A 532      55.718  -9.958 -35.586  1.00  1.130          N  
ATOM   8600  CD2 HIS A 532      56.131 -11.261 -37.300  1.00  1.130          C  
ATOM   8601  CE1 HIS A 532      54.565 -10.504 -35.955  1.00  1.130          C  
ATOM   8602  NE2 HIS A 532      54.792 -11.295 -36.989  1.00  1.130          N  
ATOM   8603  H   HIS A 532      56.719  -8.167 -35.476  1.00  0.900          H  
ATOM   8604  HA  HIS A 532      59.307  -8.245 -36.634  1.00  1.000          H  
ATOM   8605 1HB  HIS A 532      58.778 -10.672 -36.797  1.00  1.360          H  
ATOM   8606 2HB  HIS A 532      58.398  -9.992 -35.214  1.00  1.360          H  
ATOM   8607  HD2 HIS A 532      56.625 -11.803 -38.107  1.00  1.360          H  
ATOM   8608  HE1 HIS A 532      53.596 -10.331 -35.490  1.00  1.360          H  
ATOM   8609  HE2 HIS A 532      54.092 -11.841 -37.479  1.00  1.360          H  
ATOM   8610  N   GLN A 533      56.906  -8.369 -38.895  1.00  0.930          N  
ATOM   8611  CA  GLN A 533      56.756  -8.496 -40.344  1.00  0.980          C  
ATOM   8612  C   GLN A 533      57.715  -7.639 -41.207  1.00  0.860          C  
ATOM   8613  O   GLN A 533      58.245  -8.172 -42.176  1.00  0.850          O  
ATOM   8614  CB  GLN A 533      55.306  -8.248 -40.763  1.00  1.350          C  
ATOM   8615  CG  GLN A 533      55.007  -8.545 -42.243  1.00  1.350          C  
ATOM   8616  CD  GLN A 533      55.383  -7.415 -43.227  1.00  1.350          C  
ATOM   8617  OE1 GLN A 533      55.395  -6.226 -42.905  1.00  1.350          O  
ATOM   8618  NE2 GLN A 533      55.692  -7.811 -44.454  1.00  1.350          N  
ATOM   8619  H   GLN A 533      56.099  -8.148 -38.326  1.00  1.120          H  
ATOM   8620  HA  GLN A 533      56.967  -9.537 -40.589  1.00  1.180          H  
ATOM   8621 1HB  GLN A 533      54.652  -8.888 -40.170  1.00  1.620          H  
ATOM   8622 2HB  GLN A 533      55.033  -7.267 -40.553  1.00  1.620          H  
ATOM   8623 1HG  GLN A 533      55.566  -9.434 -42.532  1.00  1.620          H  
ATOM   8624 2HG  GLN A 533      53.938  -8.730 -42.343  1.00  1.620          H  
ATOM   8625 1HE2 GLN A 533      55.948  -7.138 -45.149  1.00  1.620          H  
ATOM   8626 2HE2 GLN A 533      55.678  -8.783 -44.686  1.00  1.620          H  
ATOM   8627  N   PRO A 534      57.952  -6.330 -40.947  1.00  0.880          N  
ATOM   8628  CA  PRO A 534      58.905  -5.496 -41.664  1.00  0.920          C  
ATOM   8629  C   PRO A 534      60.373  -5.767 -41.336  1.00  0.900          C  
ATOM   8630  O   PRO A 534      61.258  -5.156 -41.931  1.00  1.100          O  
ATOM   8631  CB  PRO A 534      58.489  -4.075 -41.261  1.00  1.380          C  
ATOM   8632  CG  PRO A 534      57.837  -4.232 -39.929  1.00  1.380          C  
ATOM   8633  CD  PRO A 534      57.086  -5.530 -40.041  1.00  1.380          C  
ATOM   8634  HA  PRO A 534      58.733  -5.640 -42.741  1.00  1.100          H  
ATOM   8635 1HB  PRO A 534      59.375  -3.424 -41.226  1.00  1.660          H  
ATOM   8636 2HB  PRO A 534      57.808  -3.654 -42.017  1.00  1.660          H  
ATOM   8637 1HG  PRO A 534      58.590  -4.259 -39.123  1.00  1.660          H  
ATOM   8638 2HG  PRO A 534      57.169  -3.378 -39.728  1.00  1.660          H  
ATOM   8639 1HD  PRO A 534      56.943  -5.935 -39.094  1.00  1.660          H  
ATOM   8640 2HD  PRO A 534      56.151  -5.320 -40.532  1.00  1.660          H  
ATOM   8641  N   THR A 535      60.645  -6.601 -40.344  1.00  0.830          N  
ATOM   8642  CA  THR A 535      62.006  -6.842 -39.909  1.00  0.980          C  
ATOM   8643  C   THR A 535      62.950  -7.530 -40.915  1.00  0.990          C  
ATOM   8644  O   THR A 535      64.113  -7.123 -41.030  1.00  1.100          O  
ATOM   8645  CB  THR A 535      62.014  -7.580 -38.554  1.00  1.310          C  
ATOM   8646  OG1 THR A 535      61.415  -6.742 -37.552  1.00  1.310          O  
ATOM   8647  CG2 THR A 535      63.377  -7.890 -38.157  1.00  1.310          C  
ATOM   8648  H   THR A 535      59.914  -7.146 -39.885  1.00  1.000          H  
ATOM   8649  HA  THR A 535      62.443  -5.872 -39.711  1.00  1.180          H  
ATOM   8650  HB  THR A 535      61.461  -8.498 -38.612  1.00  1.570          H  
ATOM   8651  HG1 THR A 535      60.501  -6.526 -37.797  1.00  1.570          H  
ATOM   8652 1HG2 THR A 535      63.345  -8.373 -37.218  1.00  1.570          H  
ATOM   8653 2HG2 THR A 535      63.873  -8.544 -38.872  1.00  1.570          H  
ATOM   8654 3HG2 THR A 535      63.910  -6.964 -38.079  1.00  1.570          H  
ATOM   8655  N   PRO A 536      62.545  -8.587 -41.632  1.00  0.970          N  
ATOM   8656  CA  PRO A 536      63.414  -9.354 -42.478  1.00  1.090          C  
ATOM   8657  C   PRO A 536      63.992  -8.688 -43.705  1.00  1.070          C  
ATOM   8658  O   PRO A 536      63.432  -8.795 -44.780  1.00  1.320          O  
ATOM   8659  CB  PRO A 536      62.499 -10.510 -42.931  1.00  1.640          C  
ATOM   8660  CG  PRO A 536      61.420 -10.562 -41.918  1.00  1.640          C  
ATOM   8661  CD  PRO A 536      61.197  -9.134 -41.558  1.00  1.640          C  
ATOM   8662  HA  PRO A 536      64.222  -9.709 -41.850  1.00  1.310          H  
ATOM   8663 1HB  PRO A 536      62.096 -10.318 -43.934  1.00  1.960          H  
ATOM   8664 2HB  PRO A 536      63.074 -11.441 -42.996  1.00  1.960          H  
ATOM   8665 1HG  PRO A 536      60.518 -11.029 -42.342  1.00  1.960          H  
ATOM   8666 2HG  PRO A 536      61.725 -11.173 -41.059  1.00  1.960          H  
ATOM   8667 1HD  PRO A 536      60.558  -8.648 -42.297  1.00  1.960          H  
ATOM   8668 2HD  PRO A 536      60.791  -9.134 -40.590  1.00  1.960          H  
ATOM   8669  N   ASP A 537      65.173  -8.095 -43.583  1.00  1.480          N  
ATOM   8670  CA  ASP A 537      65.840  -7.625 -44.798  1.00  1.700          C  
ATOM   8671  C   ASP A 537      66.267  -8.975 -45.413  1.00  1.690          C  
ATOM   8672  O   ASP A 537      67.228  -9.585 -44.931  1.00  2.080          O  
ATOM   8673  CB  ASP A 537      67.057  -6.749 -44.463  1.00  2.290          C  
ATOM   8674  CG  ASP A 537      67.721  -6.102 -45.686  1.00  2.290          C  
ATOM   8675  OD1 ASP A 537      67.246  -6.307 -46.772  1.00  2.290          O  
ATOM   8676  OD2 ASP A 537      68.690  -5.396 -45.510  1.00  2.290          O  
ATOM   8677  H   ASP A 537      65.551  -7.951 -42.648  1.00  1.780          H  
ATOM   8678  HA  ASP A 537      65.145  -7.084 -45.433  1.00  2.040          H  
ATOM   8679 1HB  ASP A 537      66.751  -5.960 -43.776  1.00  2.750          H  
ATOM   8680 2HB  ASP A 537      67.802  -7.356 -43.944  1.00  2.750          H  
ATOM   8681  N   PRO A 538      65.592  -9.479 -46.466  1.00  2.040          N  
ATOM   8682  CA  PRO A 538      65.729 -10.841 -46.939  1.00  2.690          C  
ATOM   8683  C   PRO A 538      67.099 -11.096 -47.489  1.00  2.530          C  
ATOM   8684  O   PRO A 538      67.657 -10.244 -48.178  1.00  2.790          O  
ATOM   8685  CB  PRO A 538      64.698 -10.918 -48.068  1.00  4.040          C  
ATOM   8686  CG  PRO A 538      64.587  -9.483 -48.586  1.00  4.040          C  
ATOM   8687  CD  PRO A 538      64.821  -8.590 -47.377  1.00  4.040          C  
ATOM   8688  HA  PRO A 538      65.489 -11.539 -46.125  1.00  3.230          H  
ATOM   8689 1HB  PRO A 538      65.043 -11.624 -48.839  1.00  4.840          H  
ATOM   8690 2HB  PRO A 538      63.744 -11.304 -47.679  1.00  4.840          H  
ATOM   8691 1HG  PRO A 538      65.339  -9.310 -49.372  1.00  4.840          H  
ATOM   8692 2HG  PRO A 538      63.603  -9.321 -49.045  1.00  4.840          H  
ATOM   8693 1HD  PRO A 538      65.447  -7.729 -47.670  1.00  4.840          H  
ATOM   8694 2HD  PRO A 538      63.862  -8.279 -46.972  1.00  4.840          H  
ATOM   8695  N   GLU A 539      67.595 -12.306 -47.295  1.00  2.660          N  
ATOM   8696  CA  GLU A 539      68.873 -12.672 -47.863  1.00  2.710          C  
ATOM   8697  C   GLU A 539      68.692 -13.679 -48.977  1.00  2.680          C  
ATOM   8698  O   GLU A 539      68.465 -14.865 -48.729  1.00  3.350          O  
ATOM   8699  CB  GLU A 539      69.798 -13.227 -46.785  1.00  3.770          C  
ATOM   8700  CG  GLU A 539      71.191 -13.605 -47.279  1.00  3.770          C  
ATOM   8701  CD  GLU A 539      72.077 -14.056 -46.170  1.00  3.770          C  
ATOM   8702  OE1 GLU A 539      71.661 -13.959 -45.028  1.00  3.770          O  
ATOM   8703  OE2 GLU A 539      73.169 -14.490 -46.436  1.00  3.770          O  
ATOM   8704  H   GLU A 539      67.090 -12.970 -46.730  1.00  3.190          H  
ATOM   8705  HA  GLU A 539      69.339 -11.779 -48.282  1.00  3.250          H  
ATOM   8706 1HB  GLU A 539      69.908 -12.488 -45.990  1.00  4.530          H  
ATOM   8707 2HB  GLU A 539      69.346 -14.116 -46.345  1.00  4.530          H  
ATOM   8708 1HG  GLU A 539      71.110 -14.417 -48.009  1.00  4.530          H  
ATOM   8709 2HG  GLU A 539      71.638 -12.747 -47.780  1.00  4.530          H  
ATOM   8710  N   GLY A 540      68.766 -13.202 -50.215  1.00  2.580          N  
ATOM   8711  CA  GLY A 540      68.564 -14.061 -51.377  1.00  3.160          C  
ATOM   8712  C   GLY A 540      69.891 -14.622 -51.869  1.00  3.580          C  
ATOM   8713  O   GLY A 540      69.943 -15.371 -52.843  1.00  4.310          O  
ATOM   8714  H   GLY A 540      68.947 -12.213 -50.351  1.00  3.100          H  
ATOM   8715 1HA  GLY A 540      67.884 -14.874 -51.126  1.00  3.790          H  
ATOM   8716 2HA  GLY A 540      68.095 -13.483 -52.173  1.00  3.790          H  
ATOM   8717  N   ASP A 541      70.966 -14.232 -51.204  1.00  3.520          N  
ATOM   8718  CA  ASP A 541      72.291 -14.673 -51.580  1.00  3.730          C  
ATOM   8719  C   ASP A 541      72.480 -16.120 -51.171  1.00  3.880          C  
ATOM   8720  O   ASP A 541      72.081 -16.528 -50.079  1.00  4.240          O  
ATOM   8721  CB  ASP A 541      73.347 -13.797 -50.920  1.00  5.140          C  
ATOM   8722  CG  ASP A 541      73.401 -12.385 -51.492  1.00  5.140          C  
ATOM   8723  OD1 ASP A 541      72.930 -12.163 -52.583  1.00  5.140          O  
ATOM   8724  OD2 ASP A 541      73.907 -11.531 -50.816  1.00  5.140          O  
ATOM   8725  H   ASP A 541      70.847 -13.614 -50.416  1.00  4.220          H  
ATOM   8726  HA  ASP A 541      72.395 -14.601 -52.663  1.00  4.480          H  
ATOM   8727 1HB  ASP A 541      73.160 -13.743 -49.844  1.00  6.170          H  
ATOM   8728 2HB  ASP A 541      74.316 -14.250 -51.057  1.00  6.170          H  
ATOM   8729  N   ARG A 542      73.132 -16.905 -52.012  1.00  4.000          N  
ATOM   8730  CA  ARG A 542      73.438 -18.285 -51.649  1.00  4.400          C  
ATOM   8731  C   ARG A 542      74.916 -18.506 -51.864  1.00  4.280          C  
ATOM   8732  O   ARG A 542      75.321 -19.281 -52.727  1.00  4.810          O  
ATOM   8733  CB  ARG A 542      72.604 -19.255 -52.476  1.00  6.000          C  
ATOM   8734  CG  ARG A 542      71.085 -19.135 -52.237  1.00  6.000          C  
ATOM   8735  CD  ARG A 542      70.657 -19.602 -50.889  1.00  6.000          C  
ATOM   8736  NE  ARG A 542      69.221 -19.476 -50.722  1.00  6.000          N  
ATOM   8737  CZ  ARG A 542      68.588 -18.366 -50.250  1.00  6.000          C  
ATOM   8738  NH1 ARG A 542      69.267 -17.288 -49.893  1.00  6.000          N  
ATOM   8739  NH2 ARG A 542      67.266 -18.368 -50.143  1.00  6.000          N  
ATOM   8740  H   ARG A 542      73.415 -16.544 -52.913  1.00  4.800          H  
ATOM   8741  HA  ARG A 542      73.232 -18.436 -50.593  1.00  5.280          H  
ATOM   8742 1HB  ARG A 542      72.789 -19.085 -53.535  1.00  7.200          H  
ATOM   8743 2HB  ARG A 542      72.899 -20.280 -52.249  1.00  7.200          H  
ATOM   8744 1HG  ARG A 542      70.773 -18.098 -52.356  1.00  7.200          H  
ATOM   8745 2HG  ARG A 542      70.565 -19.742 -52.976  1.00  7.200          H  
ATOM   8746 1HD  ARG A 542      70.920 -20.653 -50.777  1.00  7.200          H  
ATOM   8747 2HD  ARG A 542      71.139 -19.032 -50.108  1.00  7.200          H  
ATOM   8748  HE  ARG A 542      68.650 -20.270 -50.978  1.00  7.200          H  
ATOM   8749 1HH1 ARG A 542      70.291 -17.236 -49.964  1.00  7.200          H  
ATOM   8750 2HH1 ARG A 542      68.786 -16.452 -49.536  1.00  7.200          H  
ATOM   8751 1HH2 ARG A 542      66.738 -19.186 -50.412  1.00  7.200          H  
ATOM   8752 2HH2 ARG A 542      66.783 -17.551 -49.795  1.00  7.200          H  
ATOM   8753  N   VAL A 543      75.714 -17.784 -51.079  1.00  3.960          N  
ATOM   8754  CA  VAL A 543      77.149 -17.683 -51.296  1.00  4.060          C  
ATOM   8755  C   VAL A 543      77.986 -18.228 -50.152  1.00  3.350          C  
ATOM   8756  O   VAL A 543      79.175 -17.930 -50.053  1.00  3.220          O  
ATOM   8757  CB  VAL A 543      77.513 -16.201 -51.520  1.00  5.640          C  
ATOM   8758  CG1 VAL A 543      76.809 -15.682 -52.771  1.00  5.640          C  
ATOM   8759  CG2 VAL A 543      77.119 -15.366 -50.291  1.00  5.640          C  
ATOM   8760  H   VAL A 543      75.306 -17.245 -50.327  1.00  4.750          H  
ATOM   8761  HA  VAL A 543      77.397 -18.247 -52.197  1.00  4.870          H  
ATOM   8762  HB  VAL A 543      78.588 -16.121 -51.689  1.00  6.770          H  
ATOM   8763 1HG1 VAL A 543      77.086 -14.641 -52.939  1.00  6.770          H  
ATOM   8764 2HG1 VAL A 543      77.112 -16.282 -53.629  1.00  6.770          H  
ATOM   8765 3HG1 VAL A 543      75.737 -15.747 -52.646  1.00  6.770          H  
ATOM   8766 1HG2 VAL A 543      77.392 -14.325 -50.463  1.00  6.770          H  
ATOM   8767 2HG2 VAL A 543      76.055 -15.428 -50.115  1.00  6.770          H  
ATOM   8768 3HG2 VAL A 543      77.648 -15.730 -49.411  1.00  6.770          H  
ATOM   8769  N   ARG A 544      77.354 -18.958 -49.251  1.00  3.380          N  
ATOM   8770  CA  ARG A 544      78.055 -19.515 -48.106  1.00  3.200          C  
ATOM   8771  C   ARG A 544      79.124 -20.516 -48.530  1.00  3.130          C  
ATOM   8772  O   ARG A 544      78.882 -21.392 -49.360  1.00  3.830          O  
ATOM   8773  CB  ARG A 544      77.068 -20.185 -47.169  1.00  4.550          C  
ATOM   8774  CG  ARG A 544      76.130 -19.226 -46.454  1.00  4.550          C  
ATOM   8775  CD  ARG A 544      75.106 -19.939 -45.676  1.00  4.550          C  
ATOM   8776  NE  ARG A 544      74.218 -19.016 -44.990  1.00  4.550          N  
ATOM   8777  CZ  ARG A 544      73.118 -19.370 -44.297  1.00  4.550          C  
ATOM   8778  NH1 ARG A 544      72.766 -20.637 -44.202  1.00  4.550          N  
ATOM   8779  NH2 ARG A 544      72.391 -18.436 -43.712  1.00  4.550          N  
ATOM   8780  H   ARG A 544      76.378 -19.158 -49.405  1.00  4.060          H  
ATOM   8781  HA  ARG A 544      78.541 -18.699 -47.570  1.00  3.840          H  
ATOM   8782 1HB  ARG A 544      76.464 -20.899 -47.724  1.00  5.460          H  
ATOM   8783 2HB  ARG A 544      77.618 -20.742 -46.406  1.00  5.460          H  
ATOM   8784 1HG  ARG A 544      76.707 -18.612 -45.760  1.00  5.460          H  
ATOM   8785 2HG  ARG A 544      75.629 -18.582 -47.177  1.00  5.460          H  
ATOM   8786 1HD  ARG A 544      74.511 -20.549 -46.353  1.00  5.460          H  
ATOM   8787 2HD  ARG A 544      75.583 -20.573 -44.943  1.00  5.460          H  
ATOM   8788  HE  ARG A 544      74.448 -18.028 -45.031  1.00  5.460          H  
ATOM   8789 1HH1 ARG A 544      73.317 -21.352 -44.649  1.00  5.460          H  
ATOM   8790 2HH1 ARG A 544      71.940 -20.896 -43.679  1.00  5.460          H  
ATOM   8791 1HH2 ARG A 544      72.667 -17.464 -43.783  1.00  5.460          H  
ATOM   8792 2HH2 ARG A 544      71.569 -18.690 -43.188  1.00  5.460          H  
ATOM   8793  N   ALA A 545      80.301 -20.389 -47.934  1.00  2.730          N  
ATOM   8794  CA  ALA A 545      81.420 -21.287 -48.187  1.00  2.710          C  
ATOM   8795  C   ALA A 545      81.578 -22.219 -47.007  1.00  2.490          C  
ATOM   8796  O   ALA A 545      81.170 -21.874 -45.896  1.00  2.500          O  
ATOM   8797  CB  ALA A 545      82.697 -20.501 -48.412  1.00  3.800          C  
ATOM   8798  H   ALA A 545      80.410 -19.638 -47.268  1.00  3.280          H  
ATOM   8799  HA  ALA A 545      81.201 -21.887 -49.071  1.00  3.250          H  
ATOM   8800 1HB  ALA A 545      83.518 -21.196 -48.599  1.00  4.560          H  
ATOM   8801 2HB  ALA A 545      82.571 -19.843 -49.270  1.00  4.560          H  
ATOM   8802 3HB  ALA A 545      82.918 -19.910 -47.528  1.00  4.560          H  
ATOM   8803  N   GLU A 546      82.163 -23.388 -47.228  1.00  2.830          N  
ATOM   8804  CA  GLU A 546      82.444 -24.290 -46.125  1.00  2.850          C  
ATOM   8805  C   GLU A 546      83.390 -23.593 -45.162  1.00  2.400          C  
ATOM   8806  O   GLU A 546      84.358 -22.963 -45.593  1.00  2.590          O  
ATOM   8807  CB  GLU A 546      83.059 -25.581 -46.659  1.00  3.980          C  
ATOM   8808  CG  GLU A 546      82.122 -26.371 -47.575  1.00  3.980          C  
ATOM   8809  CD  GLU A 546      82.161 -25.891 -49.010  1.00  3.980          C  
ATOM   8810  OE1 GLU A 546      82.860 -24.930 -49.276  1.00  3.980          O  
ATOM   8811  OE2 GLU A 546      81.491 -26.463 -49.829  1.00  3.980          O  
ATOM   8812  H   GLU A 546      82.449 -23.659 -48.173  1.00  3.400          H  
ATOM   8813  HA  GLU A 546      81.515 -24.517 -45.603  1.00  3.420          H  
ATOM   8814 1HB  GLU A 546      83.972 -25.353 -47.208  1.00  4.780          H  
ATOM   8815 2HB  GLU A 546      83.335 -26.222 -45.821  1.00  4.780          H  
ATOM   8816 1HG  GLU A 546      82.405 -27.423 -47.547  1.00  4.780          H  
ATOM   8817 2HG  GLU A 546      81.104 -26.286 -47.197  1.00  4.780          H  
ATOM   8818  N   MET A 547      83.156 -23.732 -43.854  1.00  2.250          N  
ATOM   8819  CA  MET A 547      84.068 -23.077 -42.933  1.00  2.050          C  
ATOM   8820  C   MET A 547      85.425 -23.762 -42.940  1.00  1.840          C  
ATOM   8821  O   MET A 547      85.480 -24.994 -42.922  1.00  2.210          O  
ATOM   8822  CB  MET A 547      83.560 -23.070 -41.494  1.00  2.950          C  
ATOM   8823  CG  MET A 547      82.375 -22.183 -41.230  1.00  2.950          C  
ATOM   8824  SD  MET A 547      81.869 -22.173 -39.479  1.00  2.950          S  
ATOM   8825  CE  MET A 547      83.169 -21.192 -38.720  1.00  2.950          C  
ATOM   8826  H   MET A 547      82.359 -24.260 -43.530  1.00  2.700          H  
ATOM   8827  HA  MET A 547      84.136 -22.049 -43.249  1.00  2.460          H  
ATOM   8828 1HB  MET A 547      83.273 -24.080 -41.213  1.00  3.540          H  
ATOM   8829 2HB  MET A 547      84.377 -22.776 -40.839  1.00  3.540          H  
ATOM   8830 1HG  MET A 547      82.635 -21.186 -41.520  1.00  3.540          H  
ATOM   8831 2HG  MET A 547      81.527 -22.501 -41.834  1.00  3.540          H  
ATOM   8832 1HE  MET A 547      82.999 -21.106 -37.651  1.00  3.540          H  
ATOM   8833 2HE  MET A 547      84.099 -21.660 -38.891  1.00  3.540          H  
ATOM   8834 3HE  MET A 547      83.196 -20.212 -39.157  1.00  3.540          H  
ATOM   8835  N   PRO A 548      86.533 -23.002 -42.919  1.00  1.710          N  
ATOM   8836  CA  PRO A 548      87.873 -23.500 -42.791  1.00  1.700          C  
ATOM   8837  C   PRO A 548      87.929 -24.290 -41.536  1.00  1.550          C  
ATOM   8838  O   PRO A 548      87.348 -23.867 -40.527  1.00  1.870          O  
ATOM   8839  CB  PRO A 548      88.715 -22.222 -42.686  1.00  2.550          C  
ATOM   8840  CG  PRO A 548      87.903 -21.176 -43.401  1.00  2.550          C  
ATOM   8841  CD  PRO A 548      86.456 -21.539 -43.124  1.00  2.550          C  
ATOM   8842  HA  PRO A 548      88.136 -24.111 -43.671  1.00  2.040          H  
ATOM   8843 1HB  PRO A 548      88.899 -21.977 -41.629  1.00  3.060          H  
ATOM   8844 2HB  PRO A 548      89.704 -22.388 -43.142  1.00  3.060          H  
ATOM   8845 1HG  PRO A 548      88.168 -20.175 -43.026  1.00  3.060          H  
ATOM   8846 2HG  PRO A 548      88.140 -21.183 -44.477  1.00  3.060          H  
ATOM   8847 1HD  PRO A 548      86.059 -21.044 -42.235  1.00  3.060          H  
ATOM   8848 2HD  PRO A 548      85.903 -21.292 -44.048  1.00  3.060          H  
ATOM   8849  N   ASN A 549      88.678 -25.385 -41.554  1.00  1.580          N  
ATOM   8850  CA  ASN A 549      88.837 -26.199 -40.375  1.00  1.520          C  
ATOM   8851  C   ASN A 549      89.048 -25.289 -39.218  1.00  1.300          C  
ATOM   8852  O   ASN A 549      88.404 -25.418 -38.181  1.00  1.230          O  
ATOM   8853  CB  ASN A 549      90.027 -27.130 -40.522  1.00  2.150          C  
ATOM   8854  CG  ASN A 549      89.822 -28.280 -41.498  1.00  2.150          C  
ATOM   8855  OD1 ASN A 549      88.710 -28.735 -41.821  1.00  2.150          O  
ATOM   8856  ND2 ASN A 549      90.927 -28.769 -41.994  1.00  2.150          N  
ATOM   8857  H   ASN A 549      89.129 -25.663 -42.417  1.00  1.900          H  
ATOM   8858  HA  ASN A 549      87.928 -26.765 -40.196  1.00  1.820          H  
ATOM   8859 1HB  ASN A 549      90.891 -26.553 -40.852  1.00  2.580          H  
ATOM   8860 2HB  ASN A 549      90.276 -27.541 -39.545  1.00  2.580          H  
ATOM   8861 1HD2 ASN A 549      90.890 -29.527 -42.646  1.00  2.580          H  
ATOM   8862 2HD2 ASN A 549      91.813 -28.388 -41.725  1.00  2.580          H  
ATOM   8863  N   GLN A 550      89.957 -24.343 -39.416  1.00  1.210          N  
ATOM   8864  CA  GLN A 550      90.394 -23.456 -38.376  1.00  1.060          C  
ATOM   8865  C   GLN A 550      89.319 -22.600 -37.736  1.00  0.850          C  
ATOM   8866  O   GLN A 550      89.374 -22.381 -36.524  1.00  0.740          O  
ATOM   8867  CB  GLN A 550      91.482 -22.532 -38.935  1.00  1.540          C  
ATOM   8868  CG  GLN A 550      92.772 -23.253 -39.337  1.00  1.540          C  
ATOM   8869  CD  GLN A 550      92.740 -23.803 -40.776  1.00  1.540          C  
ATOM   8870  OE1 GLN A 550      91.667 -23.966 -41.386  1.00  1.540          O  
ATOM   8871  NE2 GLN A 550      93.913 -24.092 -41.316  1.00  1.540          N  
ATOM   8872  H   GLN A 550      90.404 -24.301 -40.330  1.00  1.450          H  
ATOM   8873  HA  GLN A 550      90.832 -24.069 -37.588  1.00  1.270          H  
ATOM   8874 1HB  GLN A 550      91.096 -22.005 -39.807  1.00  1.850          H  
ATOM   8875 2HB  GLN A 550      91.733 -21.780 -38.187  1.00  1.850          H  
ATOM   8876 1HG  GLN A 550      93.604 -22.554 -39.257  1.00  1.850          H  
ATOM   8877 2HG  GLN A 550      92.925 -24.093 -38.659  1.00  1.850          H  
ATOM   8878 1HE2 GLN A 550      93.962 -24.455 -42.248  1.00  1.850          H  
ATOM   8879 2HE2 GLN A 550      94.755 -23.949 -40.795  1.00  1.850          H  
ATOM   8880  N   LEU A 551      88.330 -22.140 -38.491  1.00  0.850          N  
ATOM   8881  CA  LEU A 551      87.343 -21.271 -37.882  1.00  0.730          C  
ATOM   8882  C   LEU A 551      86.274 -22.121 -37.268  1.00  0.710          C  
ATOM   8883  O   LEU A 551      85.704 -21.761 -36.236  1.00  0.630          O  
ATOM   8884  CB  LEU A 551      86.753 -20.295 -38.898  1.00  1.070          C  
ATOM   8885  CG  LEU A 551      87.742 -19.281 -39.536  1.00  1.070          C  
ATOM   8886  CD1 LEU A 551      86.988 -18.444 -40.535  1.00  1.070          C  
ATOM   8887  CD2 LEU A 551      88.383 -18.389 -38.467  1.00  1.070          C  
ATOM   8888  H   LEU A 551      88.254 -22.425 -39.465  1.00  1.020          H  
ATOM   8889  HA  LEU A 551      87.807 -20.713 -37.076  1.00  0.880          H  
ATOM   8890 1HB  LEU A 551      86.323 -20.880 -39.710  1.00  1.280          H  
ATOM   8891 2HB  LEU A 551      85.955 -19.739 -38.426  1.00  1.280          H  
ATOM   8892  HG  LEU A 551      88.523 -19.826 -40.068  1.00  1.280          H  
ATOM   8893 1HD1 LEU A 551      87.671 -17.740 -41.008  1.00  1.280          H  
ATOM   8894 2HD1 LEU A 551      86.545 -19.067 -41.289  1.00  1.280          H  
ATOM   8895 3HD1 LEU A 551      86.217 -17.902 -40.018  1.00  1.280          H  
ATOM   8896 1HD2 LEU A 551      89.062 -17.685 -38.946  1.00  1.280          H  
ATOM   8897 2HD2 LEU A 551      87.613 -17.840 -37.939  1.00  1.280          H  
ATOM   8898 3HD2 LEU A 551      88.949 -18.982 -37.755  1.00  1.280          H  
ATOM   8899  N   ARG A 552      86.001 -23.265 -37.891  1.00  0.820          N  
ATOM   8900  CA  ARG A 552      84.999 -24.160 -37.363  1.00  0.830          C  
ATOM   8901  C   ARG A 552      85.472 -24.618 -35.990  1.00  0.740          C  
ATOM   8902  O   ARG A 552      84.696 -24.609 -35.033  1.00  0.650          O  
ATOM   8903  CB  ARG A 552      84.773 -25.337 -38.292  1.00  1.160          C  
ATOM   8904  CG  ARG A 552      83.636 -26.278 -37.883  1.00  1.160          C  
ATOM   8905  CD  ARG A 552      83.363 -27.317 -38.929  1.00  1.160          C  
ATOM   8906  NE  ARG A 552      84.512 -28.216 -39.126  1.00  1.160          N  
ATOM   8907  CZ  ARG A 552      85.354 -28.228 -40.200  1.00  1.160          C  
ATOM   8908  NH1 ARG A 552      85.198 -27.387 -41.206  1.00  1.160          N  
ATOM   8909  NH2 ARG A 552      86.352 -29.091 -40.222  1.00  1.160          N  
ATOM   8910  H   ARG A 552      86.496 -23.502 -38.758  1.00  0.980          H  
ATOM   8911  HA  ARG A 552      84.059 -23.623 -37.249  1.00  1.000          H  
ATOM   8912 1HB  ARG A 552      84.573 -24.969 -39.293  1.00  1.390          H  
ATOM   8913 2HB  ARG A 552      85.692 -25.920 -38.342  1.00  1.390          H  
ATOM   8914 1HG  ARG A 552      83.900 -26.791 -36.952  1.00  1.390          H  
ATOM   8915 2HG  ARG A 552      82.725 -25.697 -37.730  1.00  1.390          H  
ATOM   8916 1HD  ARG A 552      82.515 -27.922 -38.604  1.00  1.390          H  
ATOM   8917 2HD  ARG A 552      83.114 -26.834 -39.868  1.00  1.390          H  
ATOM   8918  HE  ARG A 552      84.693 -28.889 -38.387  1.00  1.390          H  
ATOM   8919 1HH1 ARG A 552      84.449 -26.718 -41.199  1.00  1.390          H  
ATOM   8920 2HH1 ARG A 552      85.832 -27.402 -42.001  1.00  1.390          H  
ATOM   8921 1HH2 ARG A 552      86.484 -29.736 -39.457  1.00  1.390          H  
ATOM   8922 2HH2 ARG A 552      87.009 -29.090 -41.003  1.00  1.390          H  
ATOM   8923  N   LYS A 553      86.760 -24.990 -35.888  1.00  0.780          N  
ATOM   8924  CA  LYS A 553      87.325 -25.418 -34.619  1.00  0.760          C  
ATOM   8925  C   LYS A 553      87.289 -24.314 -33.576  1.00  0.620          C  
ATOM   8926  O   LYS A 553      86.933 -24.588 -32.427  1.00  0.610          O  
ATOM   8927  CB  LYS A 553      88.767 -25.911 -34.775  1.00  1.070          C  
ATOM   8928  CG  LYS A 553      88.923 -27.265 -35.468  1.00  1.070          C  
ATOM   8929  CD  LYS A 553      90.395 -27.654 -35.596  1.00  1.070          C  
ATOM   8930  CE  LYS A 553      90.563 -29.010 -36.277  1.00  1.070          C  
ATOM   8931  NZ  LYS A 553      92.003 -29.402 -36.398  1.00  1.070          N  
ATOM   8932  H   LYS A 553      87.344 -24.999 -36.726  1.00  0.940          H  
ATOM   8933  HA  LYS A 553      86.720 -26.246 -34.244  1.00  0.910          H  
ATOM   8934 1HB  LYS A 553      89.328 -25.178 -35.361  1.00  1.290          H  
ATOM   8935 2HB  LYS A 553      89.237 -25.974 -33.795  1.00  1.290          H  
ATOM   8936 1HG  LYS A 553      88.404 -28.023 -34.880  1.00  1.290          H  
ATOM   8937 2HG  LYS A 553      88.467 -27.228 -36.452  1.00  1.290          H  
ATOM   8938 1HD  LYS A 553      90.912 -26.895 -36.188  1.00  1.290          H  
ATOM   8939 2HD  LYS A 553      90.850 -27.693 -34.607  1.00  1.290          H  
ATOM   8940 1HE  LYS A 553      90.038 -29.767 -35.698  1.00  1.290          H  
ATOM   8941 2HE  LYS A 553      90.125 -28.961 -37.276  1.00  1.290          H  
ATOM   8942 1HZ  LYS A 553      92.070 -30.302 -36.853  1.00  1.290          H  
ATOM   8943 2HZ  LYS A 553      92.500 -28.713 -36.943  1.00  1.290          H  
ATOM   8944 3HZ  LYS A 553      92.416 -29.461 -35.477  1.00  1.290          H  
ATOM   8945  N   GLN A 554      87.641 -23.062 -33.942  1.00  0.540          N  
ATOM   8946  CA  GLN A 554      87.565 -22.004 -32.941  1.00  0.460          C  
ATOM   8947  C   GLN A 554      86.142 -21.828 -32.456  1.00  0.390          C  
ATOM   8948  O   GLN A 554      85.923 -21.662 -31.256  1.00  0.360          O  
ATOM   8949  CB  GLN A 554      88.072 -20.651 -33.442  1.00  0.680          C  
ATOM   8950  CG  GLN A 554      88.011 -19.529 -32.334  1.00  0.680          C  
ATOM   8951  CD  GLN A 554      88.521 -18.187 -32.817  1.00  0.680          C  
ATOM   8952  OE1 GLN A 554      89.093 -18.135 -33.908  1.00  0.680          O  
ATOM   8953  NE2 GLN A 554      88.329 -17.100 -32.052  1.00  0.680          N  
ATOM   8954  H   GLN A 554      87.993 -22.855 -34.884  1.00  0.650          H  
ATOM   8955  HA  GLN A 554      88.177 -22.297 -32.091  1.00  0.550          H  
ATOM   8956 1HB  GLN A 554      89.103 -20.753 -33.782  1.00  0.810          H  
ATOM   8957 2HB  GLN A 554      87.478 -20.337 -34.301  1.00  0.810          H  
ATOM   8958 1HG  GLN A 554      86.982 -19.393 -32.029  1.00  0.810          H  
ATOM   8959 2HG  GLN A 554      88.610 -19.838 -31.478  1.00  0.810          H  
ATOM   8960 1HE2 GLN A 554      88.660 -16.209 -32.363  1.00  0.810          H  
ATOM   8961 2HE2 GLN A 554      87.848 -17.124 -31.134  1.00  0.810          H  
ATOM   8962  N   LEU A 555      85.176 -21.835 -33.380  1.00  0.380          N  
ATOM   8963  CA  LEU A 555      83.785 -21.637 -33.016  1.00  0.340          C  
ATOM   8964  C   LEU A 555      83.372 -22.704 -32.013  1.00  0.360          C  
ATOM   8965  O   LEU A 555      82.745 -22.383 -30.998  1.00  0.350          O  
ATOM   8966  CB  LEU A 555      82.900 -21.626 -34.280  1.00  0.490          C  
ATOM   8967  CG  LEU A 555      81.388 -21.208 -34.118  1.00  0.490          C  
ATOM   8968  CD1 LEU A 555      80.935 -20.536 -35.454  1.00  0.490          C  
ATOM   8969  CD2 LEU A 555      80.488 -22.441 -33.793  1.00  0.490          C  
ATOM   8970  H   LEU A 555      85.415 -21.952 -34.370  1.00  0.460          H  
ATOM   8971  HA  LEU A 555      83.690 -20.669 -32.537  1.00  0.410          H  
ATOM   8972 1HB  LEU A 555      83.359 -20.952 -35.001  1.00  0.590          H  
ATOM   8973 2HB  LEU A 555      82.922 -22.629 -34.712  1.00  0.590          H  
ATOM   8974  HG  LEU A 555      81.302 -20.487 -33.321  1.00  0.590          H  
ATOM   8975 1HD1 LEU A 555      79.911 -20.205 -35.390  1.00  0.590          H  
ATOM   8976 2HD1 LEU A 555      81.573 -19.672 -35.660  1.00  0.590          H  
ATOM   8977 3HD1 LEU A 555      81.025 -21.255 -36.270  1.00  0.590          H  
ATOM   8978 1HD2 LEU A 555      79.456 -22.124 -33.696  1.00  0.590          H  
ATOM   8979 2HD2 LEU A 555      80.566 -23.172 -34.599  1.00  0.590          H  
ATOM   8980 3HD2 LEU A 555      80.796 -22.906 -32.863  1.00  0.590          H  
ATOM   8981  N   GLU A 556      83.700 -23.976 -32.293  1.00  0.430          N  
ATOM   8982  CA  GLU A 556      83.336 -25.056 -31.387  1.00  0.450          C  
ATOM   8983  C   GLU A 556      83.986 -24.870 -30.012  1.00  0.440          C  
ATOM   8984  O   GLU A 556      83.344 -25.082 -28.977  1.00  0.450          O  
ATOM   8985  CB  GLU A 556      83.737 -26.403 -31.982  1.00  0.620          C  
ATOM   8986  CG  GLU A 556      82.900 -26.835 -33.192  1.00  0.620          C  
ATOM   8987  CD  GLU A 556      83.406 -28.106 -33.819  1.00  0.620          C  
ATOM   8988  OE1 GLU A 556      84.407 -28.603 -33.359  1.00  0.620          O  
ATOM   8989  OE2 GLU A 556      82.810 -28.569 -34.766  1.00  0.620          O  
ATOM   8990  H   GLU A 556      84.197 -24.192 -33.165  1.00  0.520          H  
ATOM   8991  HA  GLU A 556      82.260 -25.061 -31.278  1.00  0.540          H  
ATOM   8992 1HB  GLU A 556      84.780 -26.354 -32.302  1.00  0.750          H  
ATOM   8993 2HB  GLU A 556      83.662 -27.176 -31.220  1.00  0.750          H  
ATOM   8994 1HG  GLU A 556      81.868 -26.984 -32.871  1.00  0.750          H  
ATOM   8995 2HG  GLU A 556      82.904 -26.039 -33.932  1.00  0.750          H  
ATOM   8996  N   ALA A 557      85.257 -24.443 -29.989  1.00  0.440          N  
ATOM   8997  CA  ALA A 557      85.948 -24.218 -28.726  1.00  0.440          C  
ATOM   8998  C   ALA A 557      85.248 -23.146 -27.891  1.00  0.400          C  
ATOM   8999  O   ALA A 557      85.119 -23.287 -26.666  1.00  0.440          O  
ATOM   9000  CB  ALA A 557      87.385 -23.806 -28.984  1.00  0.620          C  
ATOM   9001  H   ALA A 557      85.768 -24.334 -30.873  1.00  0.530          H  
ATOM   9002  HA  ALA A 557      85.936 -25.150 -28.165  1.00  0.530          H  
ATOM   9003 1HB  ALA A 557      87.899 -23.667 -28.036  1.00  0.740          H  
ATOM   9004 2HB  ALA A 557      87.882 -24.584 -29.563  1.00  0.740          H  
ATOM   9005 3HB  ALA A 557      87.398 -22.875 -29.545  1.00  0.740          H  
ATOM   9006  N   ILE A 558      84.752 -22.100 -28.560  1.00  0.340          N  
ATOM   9007  CA  ILE A 558      84.050 -21.026 -27.875  1.00  0.310          C  
ATOM   9008  C   ILE A 558      82.736 -21.504 -27.288  1.00  0.320          C  
ATOM   9009  O   ILE A 558      82.438 -21.270 -26.118  1.00  0.340          O  
ATOM   9010  CB  ILE A 558      83.699 -19.862 -28.834  1.00  0.450          C  
ATOM   9011  CG1 ILE A 558      84.956 -19.139 -29.337  1.00  0.450          C  
ATOM   9012  CG2 ILE A 558      82.789 -18.866 -28.104  1.00  0.450          C  
ATOM   9013  CD1 ILE A 558      84.685 -18.217 -30.542  1.00  0.450          C  
ATOM   9014  H   ILE A 558      84.941 -22.037 -29.568  1.00  0.410          H  
ATOM   9015  HA  ILE A 558      84.681 -20.658 -27.067  1.00  0.370          H  
ATOM   9016  HB  ILE A 558      83.181 -20.251 -29.708  1.00  0.540          H  
ATOM   9017 1HG1 ILE A 558      85.369 -18.530 -28.530  1.00  0.540          H  
ATOM   9018 2HG1 ILE A 558      85.699 -19.872 -29.620  1.00  0.540          H  
ATOM   9019 1HG2 ILE A 558      82.549 -18.070 -28.760  1.00  0.540          H  
ATOM   9020 2HG2 ILE A 558      81.861 -19.323 -27.773  1.00  0.540          H  
ATOM   9021 3HG2 ILE A 558      83.323 -18.479 -27.240  1.00  0.540          H  
ATOM   9022 1HD1 ILE A 558      85.617 -17.742 -30.845  1.00  0.540          H  
ATOM   9023 2HD1 ILE A 558      84.301 -18.811 -31.355  1.00  0.540          H  
ATOM   9024 3HD1 ILE A 558      83.971 -17.448 -30.307  1.00  0.540          H  
ATOM   9025  N   ILE A 559      81.916 -22.160 -28.102  1.00  0.300          N  
ATOM   9026  CA  ILE A 559      80.602 -22.560 -27.615  1.00  0.320          C  
ATOM   9027  C   ILE A 559      80.664 -23.671 -26.557  1.00  0.260          C  
ATOM   9028  O   ILE A 559      79.778 -23.778 -25.716  1.00  0.330          O  
ATOM   9029  CB  ILE A 559      79.642 -22.856 -28.788  1.00  0.440          C  
ATOM   9030  CG1 ILE A 559      80.092 -24.058 -29.601  1.00  0.440          C  
ATOM   9031  CG2 ILE A 559      79.621 -21.560 -29.687  1.00  0.440          C  
ATOM   9032  CD1 ILE A 559      79.075 -24.567 -30.613  1.00  0.440          C  
ATOM   9033  H   ILE A 559      82.216 -22.350 -29.065  1.00  0.360          H  
ATOM   9034  HA  ILE A 559      80.169 -21.694 -27.117  1.00  0.380          H  
ATOM   9035  HB  ILE A 559      78.650 -23.073 -28.409  1.00  0.530          H  
ATOM   9036 1HG1 ILE A 559      80.966 -23.777 -30.122  1.00  0.530          H  
ATOM   9037 2HG1 ILE A 559      80.340 -24.865 -28.936  1.00  0.530          H  
ATOM   9038 1HG2 ILE A 559      78.967 -21.677 -30.533  1.00  0.530          H  
ATOM   9039 2HG2 ILE A 559      79.284 -20.714 -29.089  1.00  0.530          H  
ATOM   9040 3HG2 ILE A 559      80.622 -21.354 -30.059  1.00  0.530          H  
ATOM   9041 1HD1 ILE A 559      79.489 -25.423 -31.150  1.00  0.530          H  
ATOM   9042 2HD1 ILE A 559      78.183 -24.871 -30.076  1.00  0.530          H  
ATOM   9043 3HD1 ILE A 559      78.823 -23.796 -31.329  1.00  0.530          H  
ATOM   9044  N   ALA A 560      81.743 -24.454 -26.539  1.00  0.360          N  
ATOM   9045  CA  ALA A 560      81.923 -25.498 -25.537  1.00  0.350          C  
ATOM   9046  C   ALA A 560      82.422 -24.968 -24.179  1.00  0.340          C  
ATOM   9047  O   ALA A 560      82.551 -25.740 -23.224  1.00  0.500          O  
ATOM   9048  CB  ALA A 560      82.909 -26.522 -26.064  1.00  0.490          C  
ATOM   9049  H   ALA A 560      82.428 -24.391 -27.302  1.00  0.430          H  
ATOM   9050  HA  ALA A 560      80.958 -25.971 -25.374  1.00  0.420          H  
ATOM   9051 1HB  ALA A 560      83.026 -27.326 -25.341  1.00  0.590          H  
ATOM   9052 2HB  ALA A 560      82.547 -26.923 -27.008  1.00  0.590          H  
ATOM   9053 3HB  ALA A 560      83.873 -26.029 -26.227  1.00  0.590          H  
ATOM   9054  N   THR A 561      82.721 -23.682 -24.100  1.00  0.320          N  
ATOM   9055  CA  THR A 561      83.258 -23.057 -22.910  1.00  0.340          C  
ATOM   9056  C   THR A 561      82.173 -22.685 -21.864  1.00  0.310          C  
ATOM   9057  O   THR A 561      81.045 -22.326 -22.197  1.00  0.410          O  
ATOM   9058  CB  THR A 561      84.130 -21.854 -23.348  1.00  0.470          C  
ATOM   9059  OG1 THR A 561      85.258 -22.327 -24.140  1.00  0.470          O  
ATOM   9060  CG2 THR A 561      84.656 -21.127 -22.186  1.00  0.470          C  
ATOM   9061  H   THR A 561      82.568 -23.074 -24.909  1.00  0.380          H  
ATOM   9062  HA  THR A 561      83.928 -23.774 -22.438  1.00  0.410          H  
ATOM   9063  HB  THR A 561      83.536 -21.175 -23.943  1.00  0.560          H  
ATOM   9064  HG1 THR A 561      84.977 -22.654 -25.040  1.00  0.560          H  
ATOM   9065 1HG2 THR A 561      85.258 -20.297 -22.544  1.00  0.560          H  
ATOM   9066 2HG2 THR A 561      83.831 -20.755 -21.615  1.00  0.560          H  
ATOM   9067 3HG2 THR A 561      85.269 -21.787 -21.578  1.00  0.560          H  
ATOM   9068  N   ASP A 562      82.549 -22.765 -20.579  1.00  0.420          N  
ATOM   9069  CA  ASP A 562      81.716 -22.423 -19.415  1.00  0.470          C  
ATOM   9070  C   ASP A 562      81.083 -21.010 -19.515  1.00  0.340          C  
ATOM   9071  O   ASP A 562      81.770 -20.070 -19.933  1.00  0.370          O  
ATOM   9072  CB  ASP A 562      82.599 -22.471 -18.151  1.00  0.640          C  
ATOM   9073  CG  ASP A 562      81.862 -22.231 -16.826  1.00  0.640          C  
ATOM   9074  OD1 ASP A 562      81.549 -21.089 -16.548  1.00  0.640          O  
ATOM   9075  OD2 ASP A 562      81.645 -23.168 -16.112  1.00  0.640          O  
ATOM   9076  H   ASP A 562      83.488 -23.096 -20.398  1.00  0.500          H  
ATOM   9077  HA  ASP A 562      80.962 -23.196 -19.335  1.00  0.560          H  
ATOM   9078 1HB  ASP A 562      83.076 -23.456 -18.090  1.00  0.770          H  
ATOM   9079 2HB  ASP A 562      83.399 -21.736 -18.239  1.00  0.770          H  
ATOM   9080  N   PRO A 563      79.788 -20.818 -19.144  1.00  0.320          N  
ATOM   9081  CA  PRO A 563      79.052 -19.550 -19.150  1.00  0.290          C  
ATOM   9082  C   PRO A 563      79.781 -18.359 -18.505  1.00  0.280          C  
ATOM   9083  O   PRO A 563      79.550 -17.219 -18.908  1.00  0.310          O  
ATOM   9084  CB  PRO A 563      77.800 -19.908 -18.343  1.00  0.430          C  
ATOM   9085  CG  PRO A 563      77.578 -21.370 -18.624  1.00  0.430          C  
ATOM   9086  CD  PRO A 563      78.952 -21.974 -18.714  1.00  0.430          C  
ATOM   9087  HA  PRO A 563      78.781 -19.311 -20.187  1.00  0.350          H  
ATOM   9088 1HB  PRO A 563      77.969 -19.690 -17.280  1.00  0.520          H  
ATOM   9089 2HB  PRO A 563      76.955 -19.281 -18.666  1.00  0.520          H  
ATOM   9090 1HG  PRO A 563      76.977 -21.829 -17.817  1.00  0.520          H  
ATOM   9091 2HG  PRO A 563      77.007 -21.491 -19.557  1.00  0.520          H  
ATOM   9092 1HD  PRO A 563      79.265 -22.381 -17.738  1.00  0.520          H  
ATOM   9093 2HD  PRO A 563      78.906 -22.740 -19.503  1.00  0.520          H  
ATOM   9094  N   LEU A 564      80.621 -18.597 -17.491  1.00  0.270          N  
ATOM   9095  CA  LEU A 564      81.355 -17.522 -16.830  1.00  0.250          C  
ATOM   9096  C   LEU A 564      82.488 -16.930 -17.651  1.00  0.270          C  
ATOM   9097  O   LEU A 564      82.989 -15.855 -17.323  1.00  0.320          O  
ATOM   9098  CB  LEU A 564      81.949 -17.954 -15.494  1.00  0.360          C  
ATOM   9099  CG  LEU A 564      80.990 -18.330 -14.390  1.00  0.360          C  
ATOM   9100  CD1 LEU A 564      81.820 -18.707 -13.178  1.00  0.360          C  
ATOM   9101  CD2 LEU A 564      80.007 -17.208 -14.095  1.00  0.360          C  
ATOM   9102  H   LEU A 564      80.810 -19.548 -17.142  1.00  0.320          H  
ATOM   9103  HA  LEU A 564      80.663 -16.706 -16.665  1.00  0.300          H  
ATOM   9104 1HB  LEU A 564      82.557 -18.835 -15.685  1.00  0.430          H  
ATOM   9105 2HB  LEU A 564      82.599 -17.162 -15.128  1.00  0.430          H  
ATOM   9106  HG  LEU A 564      80.447 -19.212 -14.691  1.00  0.430          H  
ATOM   9107 1HD1 LEU A 564      81.189 -19.031 -12.366  1.00  0.430          H  
ATOM   9108 2HD1 LEU A 564      82.482 -19.503 -13.454  1.00  0.430          H  
ATOM   9109 3HD1 LEU A 564      82.400 -17.845 -12.861  1.00  0.430          H  
ATOM   9110 1HD2 LEU A 564      79.359 -17.528 -13.323  1.00  0.430          H  
ATOM   9111 2HD2 LEU A 564      80.549 -16.317 -13.784  1.00  0.430          H  
ATOM   9112 3HD2 LEU A 564      79.406 -16.981 -14.963  1.00  0.430          H  
ATOM   9113  N   ASN A 565      83.024 -17.701 -18.587  1.00  0.260          N  
ATOM   9114  CA  ASN A 565      84.201 -17.305 -19.341  1.00  0.290          C  
ATOM   9115  C   ASN A 565      83.767 -16.337 -20.463  1.00  0.270          C  
ATOM   9116  O   ASN A 565      82.953 -16.719 -21.317  1.00  0.300          O  
ATOM   9117  CB  ASN A 565      84.892 -18.538 -19.866  1.00  0.390          C  
ATOM   9118  CG  ASN A 565      86.234 -18.314 -20.511  1.00  0.390          C  
ATOM   9119  OD1 ASN A 565      86.519 -17.263 -21.072  1.00  0.390          O  
ATOM   9120  ND2 ASN A 565      87.081 -19.317 -20.429  1.00  0.390          N  
ATOM   9121  H   ASN A 565      82.552 -18.571 -18.854  1.00  0.310          H  
ATOM   9122  HA  ASN A 565      84.878 -16.819 -18.655  1.00  0.350          H  
ATOM   9123 1HB  ASN A 565      84.987 -19.279 -19.073  1.00  0.470          H  
ATOM   9124 2HB  ASN A 565      84.236 -18.935 -20.593  1.00  0.470          H  
ATOM   9125 1HD2 ASN A 565      87.994 -19.240 -20.838  1.00  0.470          H  
ATOM   9126 2HD2 ASN A 565      86.812 -20.163 -19.967  1.00  0.470          H  
ATOM   9127  N   PRO A 566      84.193 -15.055 -20.432  1.00  0.270          N  
ATOM   9128  CA  PRO A 566      83.790 -14.008 -21.352  1.00  0.270          C  
ATOM   9129  C   PRO A 566      84.357 -14.194 -22.743  1.00  0.250          C  
ATOM   9130  O   PRO A 566      85.411 -14.801 -22.919  1.00  0.270          O  
ATOM   9131  CB  PRO A 566      84.370 -12.743 -20.713  1.00  0.410          C  
ATOM   9132  CG  PRO A 566      85.576 -13.226 -19.944  1.00  0.410          C  
ATOM   9133  CD  PRO A 566      85.204 -14.608 -19.443  1.00  0.410          C  
ATOM   9134  HA  PRO A 566      82.691 -13.963 -21.384  1.00  0.320          H  
ATOM   9135 1HB  PRO A 566      84.632 -12.017 -21.506  1.00  0.490          H  
ATOM   9136 2HB  PRO A 566      83.615 -12.264 -20.073  1.00  0.490          H  
ATOM   9137 1HG  PRO A 566      86.456 -13.249 -20.609  1.00  0.490          H  
ATOM   9138 2HG  PRO A 566      85.812 -12.527 -19.128  1.00  0.490          H  
ATOM   9139 1HD  PRO A 566      86.107 -15.232 -19.488  1.00  0.490          H  
ATOM   9140 2HD  PRO A 566      84.773 -14.541 -18.432  1.00  0.490          H  
ATOM   9141  N   LEU A 567      83.668 -13.624 -23.716  1.00  0.240          N  
ATOM   9142  CA  LEU A 567      84.124 -13.589 -25.097  1.00  0.240          C  
ATOM   9143  C   LEU A 567      84.969 -12.355 -25.321  1.00  0.250          C  
ATOM   9144  O   LEU A 567      84.664 -11.300 -24.757  1.00  0.260          O  
ATOM   9145  CB  LEU A 567      82.901 -13.468 -26.029  1.00  0.340          C  
ATOM   9146  CG  LEU A 567      81.864 -14.588 -26.029  1.00  0.340          C  
ATOM   9147  CD1 LEU A 567      80.655 -14.140 -26.830  1.00  0.340          C  
ATOM   9148  CD2 LEU A 567      82.443 -15.798 -26.692  1.00  0.340          C  
ATOM   9149  H   LEU A 567      82.800 -13.165 -23.484  1.00  0.290          H  
ATOM   9150  HA  LEU A 567      84.723 -14.475 -25.313  1.00  0.290          H  
ATOM   9151 1HB  LEU A 567      82.379 -12.561 -25.760  1.00  0.400          H  
ATOM   9152 2HB  LEU A 567      83.257 -13.347 -27.044  1.00  0.400          H  
ATOM   9153  HG  LEU A 567      81.558 -14.821 -25.011  1.00  0.400          H  
ATOM   9154 1HD1 LEU A 567      79.916 -14.932 -26.847  1.00  0.400          H  
ATOM   9155 2HD1 LEU A 567      80.214 -13.252 -26.377  1.00  0.400          H  
ATOM   9156 3HD1 LEU A 567      80.959 -13.910 -27.847  1.00  0.400          H  
ATOM   9157 1HD2 LEU A 567      81.703 -16.578 -26.718  1.00  0.400          H  
ATOM   9158 2HD2 LEU A 567      82.719 -15.545 -27.704  1.00  0.400          H  
ATOM   9159 3HD2 LEU A 567      83.319 -16.148 -26.147  1.00  0.400          H  
ATOM   9160  N   THR A 568      85.975 -12.421 -26.194  1.00  0.260          N  
ATOM   9161  CA  THR A 568      86.620 -11.151 -26.515  1.00  0.270          C  
ATOM   9162  C   THR A 568      86.046 -10.617 -27.799  1.00  0.270          C  
ATOM   9163  O   THR A 568      85.215 -11.267 -28.437  1.00  0.260          O  
ATOM   9164  CB  THR A 568      88.152 -11.183 -26.576  1.00  0.370          C  
ATOM   9165  OG1 THR A 568      88.592  -9.820 -26.681  1.00  0.370          O  
ATOM   9166  CG2 THR A 568      88.680 -11.983 -27.751  1.00  0.370          C  
ATOM   9167  H   THR A 568      86.272 -13.311 -26.633  1.00  0.310          H  
ATOM   9168  HA  THR A 568      86.382 -10.429 -25.735  1.00  0.320          H  
ATOM   9169  HB  THR A 568      88.533 -11.609 -25.647  1.00  0.450          H  
ATOM   9170  HG1 THR A 568      89.497  -9.753 -26.347  1.00  0.450          H  
ATOM   9171 1HG2 THR A 568      89.768 -11.956 -27.749  1.00  0.450          H  
ATOM   9172 2HG2 THR A 568      88.357 -13.002 -27.671  1.00  0.450          H  
ATOM   9173 3HG2 THR A 568      88.328 -11.579 -28.661  1.00  0.450          H  
ATOM   9174  N   ALA A 569      86.513  -9.458 -28.238  1.00  0.280          N  
ATOM   9175  CA  ALA A 569      85.913  -8.857 -29.435  1.00  0.290          C  
ATOM   9176  C   ALA A 569      86.003  -9.784 -30.633  1.00  0.300          C  
ATOM   9177  O   ALA A 569      85.052  -9.909 -31.401  1.00  0.300          O  
ATOM   9178  CB  ALA A 569      86.597  -7.550 -29.770  1.00  0.400          C  
ATOM   9179  H   ALA A 569      87.249  -9.000 -27.698  1.00  0.340          H  
ATOM   9180  HA  ALA A 569      84.859  -8.672 -29.227  1.00  0.350          H  
ATOM   9181 1HB  ALA A 569      86.121  -7.109 -30.649  1.00  0.480          H  
ATOM   9182 2HB  ALA A 569      86.511  -6.866 -28.927  1.00  0.480          H  
ATOM   9183 3HB  ALA A 569      87.649  -7.733 -29.983  1.00  0.480          H  
ATOM   9184  N   GLU A 570      87.127 -10.473 -30.741  1.00  0.320          N  
ATOM   9185  CA  GLU A 570      87.389 -11.408 -31.817  1.00  0.330          C  
ATOM   9186  C   GLU A 570      86.426 -12.589 -31.798  1.00  0.310          C  
ATOM   9187  O   GLU A 570      86.067 -13.111 -32.859  1.00  0.320          O  
ATOM   9188  CB  GLU A 570      88.821 -11.937 -31.726  1.00  0.460          C  
ATOM   9189  CG  GLU A 570      89.901 -10.909 -32.001  1.00  0.460          C  
ATOM   9190  CD  GLU A 570      91.281 -11.477 -31.838  1.00  0.460          C  
ATOM   9191  OE1 GLU A 570      91.387 -12.601 -31.408  1.00  0.460          O  
ATOM   9192  OE2 GLU A 570      92.227 -10.790 -32.138  1.00  0.460          O  
ATOM   9193  H   GLU A 570      87.842 -10.300 -30.050  1.00  0.380          H  
ATOM   9194  HA  GLU A 570      87.264 -10.881 -32.765  1.00  0.400          H  
ATOM   9195 1HB  GLU A 570      88.994 -12.366 -30.745  1.00  0.550          H  
ATOM   9196 2HB  GLU A 570      88.947 -12.742 -32.450  1.00  0.550          H  
ATOM   9197 1HG  GLU A 570      89.785 -10.539 -33.019  1.00  0.550          H  
ATOM   9198 2HG  GLU A 570      89.773 -10.068 -31.321  1.00  0.550          H  
ATOM   9199  N   ASP A 571      85.989 -13.015 -30.605  1.00  0.290          N  
ATOM   9200  CA  ASP A 571      85.143 -14.182 -30.524  1.00  0.280          C  
ATOM   9201  C   ASP A 571      83.728 -13.746 -30.808  1.00  0.260          C  
ATOM   9202  O   ASP A 571      82.984 -14.474 -31.464  1.00  0.260          O  
ATOM   9203  CB  ASP A 571      85.200 -14.797 -29.137  1.00  0.400          C  
ATOM   9204  CG  ASP A 571      86.551 -15.335 -28.731  1.00  0.400          C  
ATOM   9205  OD1 ASP A 571      87.152 -16.170 -29.413  1.00  0.400          O  
ATOM   9206  OD2 ASP A 571      86.994 -14.877 -27.686  1.00  0.400          O  
ATOM   9207  H   ASP A 571      86.233 -12.531 -29.744  1.00  0.350          H  
ATOM   9208  HA  ASP A 571      85.454 -14.912 -31.271  1.00  0.340          H  
ATOM   9209 1HB  ASP A 571      84.905 -14.045 -28.421  1.00  0.480          H  
ATOM   9210 2HB  ASP A 571      84.487 -15.596 -29.077  1.00  0.480          H  
ATOM   9211  N   LYS A 572      83.366 -12.534 -30.373  1.00  0.250          N  
ATOM   9212  CA  LYS A 572      82.027 -12.049 -30.648  1.00  0.230          C  
ATOM   9213  C   LYS A 572      81.856 -11.880 -32.153  1.00  0.250          C  
ATOM   9214  O   LYS A 572      80.832 -12.281 -32.719  1.00  0.240          O  
ATOM   9215  CB  LYS A 572      81.746 -10.728 -29.925  1.00  0.330          C  
ATOM   9216  CG  LYS A 572      81.596 -10.862 -28.416  1.00  0.330          C  
ATOM   9217  CD  LYS A 572      81.304  -9.532 -27.743  1.00  0.330          C  
ATOM   9218  CE  LYS A 572      81.157  -9.704 -26.228  1.00  0.330          C  
ATOM   9219  NZ  LYS A 572      80.844  -8.412 -25.546  1.00  0.330          N  
ATOM   9220  H   LYS A 572      84.020 -11.981 -29.812  1.00  0.300          H  
ATOM   9221  HA  LYS A 572      81.313 -12.794 -30.306  1.00  0.280          H  
ATOM   9222 1HB  LYS A 572      82.566 -10.034 -30.120  1.00  0.400          H  
ATOM   9223 2HB  LYS A 572      80.835 -10.282 -30.323  1.00  0.400          H  
ATOM   9224 1HG  LYS A 572      80.782 -11.548 -28.203  1.00  0.400          H  
ATOM   9225 2HG  LYS A 572      82.516 -11.270 -28.008  1.00  0.400          H  
ATOM   9226 1HD  LYS A 572      82.117  -8.835 -27.946  1.00  0.400          H  
ATOM   9227 2HD  LYS A 572      80.376  -9.118 -28.140  1.00  0.400          H  
ATOM   9228 1HE  LYS A 572      80.352 -10.415 -26.028  1.00  0.400          H  
ATOM   9229 2HE  LYS A 572      82.091 -10.100 -25.822  1.00  0.400          H  
ATOM   9230 1HZ  LYS A 572      80.753  -8.565 -24.552  1.00  0.400          H  
ATOM   9231 2HZ  LYS A 572      81.584  -7.750 -25.715  1.00  0.400          H  
ATOM   9232 3HZ  LYS A 572      79.972  -8.043 -25.908  1.00  0.400          H  
ATOM   9233  N   GLU A 573      82.881 -11.326 -32.819  1.00  0.280          N  
ATOM   9234  CA  GLU A 573      82.823 -11.149 -34.259  1.00  0.300          C  
ATOM   9235  C   GLU A 573      82.734 -12.484 -34.985  1.00  0.310          C  
ATOM   9236  O   GLU A 573      81.951 -12.612 -35.932  1.00  0.340          O  
ATOM   9237  CB  GLU A 573      84.041 -10.370 -34.759  1.00  0.410          C  
ATOM   9238  CG  GLU A 573      84.052  -8.888 -34.381  1.00  0.410          C  
ATOM   9239  CD  GLU A 573      85.324  -8.194 -34.784  1.00  0.410          C  
ATOM   9240  OE1 GLU A 573      86.229  -8.866 -35.224  1.00  0.410          O  
ATOM   9241  OE2 GLU A 573      85.392  -6.994 -34.654  1.00  0.410          O  
ATOM   9242  H   GLU A 573      83.693 -10.980 -32.299  1.00  0.340          H  
ATOM   9243  HA  GLU A 573      81.929 -10.574 -34.495  1.00  0.360          H  
ATOM   9244 1HB  GLU A 573      84.946 -10.822 -34.345  1.00  0.490          H  
ATOM   9245 2HB  GLU A 573      84.103 -10.446 -35.843  1.00  0.490          H  
ATOM   9246 1HG  GLU A 573      83.216  -8.399 -34.878  1.00  0.490          H  
ATOM   9247 2HG  GLU A 573      83.904  -8.786 -33.312  1.00  0.490          H  
ATOM   9248  N   LEU A 574      83.487 -13.505 -34.532  1.00  0.330          N  
ATOM   9249  CA  LEU A 574      83.421 -14.796 -35.202  1.00  0.340          C  
ATOM   9250  C   LEU A 574      82.026 -15.382 -35.076  1.00  0.300          C  
ATOM   9251  O   LEU A 574      81.461 -15.868 -36.063  1.00  0.330          O  
ATOM   9252  CB  LEU A 574      84.411 -15.822 -34.591  1.00  0.470          C  
ATOM   9253  CG  LEU A 574      84.430 -17.276 -35.273  1.00  0.470          C  
ATOM   9254  CD1 LEU A 574      84.899 -17.163 -36.700  1.00  0.470          C  
ATOM   9255  CD2 LEU A 574      85.337 -18.221 -34.519  1.00  0.470          C  
ATOM   9256  H   LEU A 574      84.167 -13.361 -33.776  1.00  0.400          H  
ATOM   9257  HA  LEU A 574      83.645 -14.636 -36.251  1.00  0.410          H  
ATOM   9258 1HB  LEU A 574      85.417 -15.405 -34.647  1.00  0.570          H  
ATOM   9259 2HB  LEU A 574      84.161 -15.950 -33.533  1.00  0.570          H  
ATOM   9260  HG  LEU A 574      83.414 -17.678 -35.278  1.00  0.570          H  
ATOM   9261 1HD1 LEU A 574      84.883 -18.147 -37.160  1.00  0.570          H  
ATOM   9262 2HD1 LEU A 574      84.270 -16.506 -37.241  1.00  0.570          H  
ATOM   9263 3HD1 LEU A 574      85.910 -16.769 -36.712  1.00  0.570          H  
ATOM   9264 1HD2 LEU A 574      85.329 -19.204 -35.000  1.00  0.570          H  
ATOM   9265 2HD2 LEU A 574      86.344 -17.822 -34.531  1.00  0.570          H  
ATOM   9266 3HD2 LEU A 574      84.995 -18.317 -33.501  1.00  0.570          H  
ATOM   9267  N   LEU A 575      81.469 -15.345 -33.860  1.00  0.240          N  
ATOM   9268  CA  LEU A 575      80.165 -15.926 -33.628  1.00  0.200          C  
ATOM   9269  C   LEU A 575      79.078 -15.231 -34.425  1.00  0.200          C  
ATOM   9270  O   LEU A 575      78.165 -15.890 -34.914  1.00  0.200          O  
ATOM   9271  CB  LEU A 575      79.813 -15.860 -32.147  1.00  0.300          C  
ATOM   9272  CG  LEU A 575      80.630 -16.758 -31.154  1.00  0.300          C  
ATOM   9273  CD1 LEU A 575      80.159 -16.413 -29.765  1.00  0.300          C  
ATOM   9274  CD2 LEU A 575      80.481 -18.257 -31.456  1.00  0.300          C  
ATOM   9275  H   LEU A 575      81.981 -14.928 -33.075  1.00  0.290          H  
ATOM   9276  HA  LEU A 575      80.191 -16.960 -33.955  1.00  0.240          H  
ATOM   9277 1HB  LEU A 575      79.985 -14.826 -31.828  1.00  0.360          H  
ATOM   9278 2HB  LEU A 575      78.780 -16.046 -32.042  1.00  0.360          H  
ATOM   9279  HG  LEU A 575      81.678 -16.504 -31.223  1.00  0.360          H  
ATOM   9280 1HD1 LEU A 575      80.703 -16.965 -29.038  1.00  0.360          H  
ATOM   9281 2HD1 LEU A 575      80.314 -15.355 -29.596  1.00  0.360          H  
ATOM   9282 3HD1 LEU A 575      79.110 -16.642 -29.668  1.00  0.360          H  
ATOM   9283 1HD2 LEU A 575      81.068 -18.826 -30.740  1.00  0.360          H  
ATOM   9284 2HD2 LEU A 575      79.454 -18.560 -31.384  1.00  0.360          H  
ATOM   9285 3HD2 LEU A 575      80.848 -18.457 -32.448  1.00  0.360          H  
ATOM   9286  N   TRP A 576      79.140 -13.902 -34.537  1.00  0.200          N  
ATOM   9287  CA  TRP A 576      78.161 -13.188 -35.338  1.00  0.210          C  
ATOM   9288  C   TRP A 576      78.318 -13.510 -36.831  1.00  0.240          C  
ATOM   9289  O   TRP A 576      77.344 -13.822 -37.522  1.00  0.270          O  
ATOM   9290  CB  TRP A 576      78.221 -11.681 -35.115  1.00  0.290          C  
ATOM   9291  CG  TRP A 576      77.227 -10.963 -35.982  1.00  0.290          C  
ATOM   9292  CD1 TRP A 576      77.513 -10.193 -37.067  1.00  0.290          C  
ATOM   9293  CD2 TRP A 576      75.777 -10.973 -35.870  1.00  0.290          C  
ATOM   9294  NE1 TRP A 576      76.359  -9.726 -37.633  1.00  0.290          N  
ATOM   9295  CE2 TRP A 576      75.288 -10.196 -36.917  1.00  0.290          C  
ATOM   9296  CE3 TRP A 576      74.868 -11.578 -34.983  1.00  0.290          C  
ATOM   9297  CZ2 TRP A 576      73.945 -10.004 -37.111  1.00  0.290          C  
ATOM   9298  CZ3 TRP A 576      73.509 -11.376 -35.189  1.00  0.290          C  
ATOM   9299  CH2 TRP A 576      73.069 -10.611 -36.221  1.00  0.290          C  
ATOM   9300  H   TRP A 576      79.871 -13.378 -34.042  1.00  0.240          H  
ATOM   9301  HA  TRP A 576      77.176 -13.514 -35.023  1.00  0.250          H  
ATOM   9302 1HB  TRP A 576      78.015 -11.451 -34.066  1.00  0.350          H  
ATOM   9303 2HB  TRP A 576      79.226 -11.316 -35.342  1.00  0.350          H  
ATOM   9304  HD1 TRP A 576      78.517  -9.988 -37.435  1.00  0.350          H  
ATOM   9305  HE1 TRP A 576      76.308  -9.139 -38.454  1.00  0.350          H  
ATOM   9306  HE3 TRP A 576      75.220 -12.189 -34.156  1.00  0.350          H  
ATOM   9307  HZ2 TRP A 576      73.573  -9.391 -37.923  1.00  0.350          H  
ATOM   9308  HZ3 TRP A 576      72.798 -11.838 -34.507  1.00  0.350          H  
ATOM   9309  HH2 TRP A 576      72.004 -10.469 -36.348  1.00  0.350          H  
ATOM   9310  N   HIS A 577      79.553 -13.440 -37.346  1.00  0.260          N  
ATOM   9311  CA  HIS A 577      79.805 -13.637 -38.773  1.00  0.310          C  
ATOM   9312  C   HIS A 577      79.277 -14.994 -39.227  1.00  0.300          C  
ATOM   9313  O   HIS A 577      78.659 -15.119 -40.287  1.00  0.310          O  
ATOM   9314  CB  HIS A 577      81.293 -13.561 -39.108  1.00  0.410          C  
ATOM   9315  CG  HIS A 577      81.548 -13.486 -40.592  1.00  0.410          C  
ATOM   9316  ND1 HIS A 577      81.533 -12.284 -41.284  1.00  0.410          N  
ATOM   9317  CD2 HIS A 577      81.754 -14.441 -41.519  1.00  0.410          C  
ATOM   9318  CE1 HIS A 577      81.753 -12.515 -42.564  1.00  0.410          C  
ATOM   9319  NE2 HIS A 577      81.889 -13.813 -42.733  1.00  0.410          N  
ATOM   9320  H   HIS A 577      80.347 -13.203 -36.746  1.00  0.310          H  
ATOM   9321  HA  HIS A 577      79.288 -12.868 -39.343  1.00  0.370          H  
ATOM   9322 1HB  HIS A 577      81.730 -12.684 -38.632  1.00  0.500          H  
ATOM   9323 2HB  HIS A 577      81.803 -14.437 -38.706  1.00  0.500          H  
ATOM   9324  HD2 HIS A 577      81.790 -15.496 -41.346  1.00  0.500          H  
ATOM   9325  HE1 HIS A 577      81.803 -11.760 -43.349  1.00  0.500          H  
ATOM   9326  HE2 HIS A 577      82.054 -14.280 -43.612  1.00  0.500          H  
ATOM   9327  N   PHE A 578      79.525 -16.024 -38.421  1.00  0.290          N  
ATOM   9328  CA  PHE A 578      79.084 -17.369 -38.736  1.00  0.310          C  
ATOM   9329  C   PHE A 578      77.902 -17.774 -37.882  1.00  0.270          C  
ATOM   9330  O   PHE A 578      77.721 -18.965 -37.592  1.00  0.280          O  
ATOM   9331  CB  PHE A 578      80.216 -18.359 -38.552  1.00  0.430          C  
ATOM   9332  CG  PHE A 578      81.315 -18.141 -39.492  1.00  0.430          C  
ATOM   9333  CD1 PHE A 578      82.392 -17.427 -39.101  1.00  0.430          C  
ATOM   9334  CD2 PHE A 578      81.283 -18.661 -40.767  1.00  0.430          C  
ATOM   9335  CE1 PHE A 578      83.453 -17.219 -39.951  1.00  0.430          C  
ATOM   9336  CE2 PHE A 578      82.335 -18.463 -41.632  1.00  0.430          C  
ATOM   9337  CZ  PHE A 578      83.427 -17.744 -41.220  1.00  0.430          C  
ATOM   9338  H   PHE A 578      80.065 -15.877 -37.560  1.00  0.350          H  
ATOM   9339  HA  PHE A 578      78.776 -17.391 -39.777  1.00  0.370          H  
ATOM   9340 1HB  PHE A 578      80.611 -18.266 -37.540  1.00  0.510          H  
ATOM   9341 2HB  PHE A 578      79.851 -19.377 -38.679  1.00  0.510          H  
ATOM   9342  HD1 PHE A 578      82.387 -17.020 -38.095  1.00  0.510          H  
ATOM   9343  HD2 PHE A 578      80.418 -19.240 -41.086  1.00  0.510          H  
ATOM   9344  HE1 PHE A 578      84.310 -16.638 -39.621  1.00  0.510          H  
ATOM   9345  HE2 PHE A 578      82.297 -18.884 -42.640  1.00  0.510          H  
ATOM   9346  HZ  PHE A 578      84.263 -17.581 -41.897  1.00  0.510          H  
ATOM   9347  N   ARG A 579      77.050 -16.804 -37.536  1.00  0.250          N  
ATOM   9348  CA  ARG A 579      75.894 -17.071 -36.707  1.00  0.220          C  
ATOM   9349  C   ARG A 579      75.012 -18.146 -37.316  1.00  0.220          C  
ATOM   9350  O   ARG A 579      74.487 -18.992 -36.604  1.00  0.200          O  
ATOM   9351  CB  ARG A 579      75.122 -15.791 -36.463  1.00  0.320          C  
ATOM   9352  CG  ARG A 579      73.887 -15.896 -35.628  1.00  0.320          C  
ATOM   9353  CD  ARG A 579      74.134 -16.372 -34.330  1.00  0.320          C  
ATOM   9354  NE  ARG A 579      72.924 -16.373 -33.521  1.00  0.320          N  
ATOM   9355  CZ  ARG A 579      72.485 -15.336 -32.784  1.00  0.320          C  
ATOM   9356  NH1 ARG A 579      73.146 -14.204 -32.769  1.00  0.320          N  
ATOM   9357  NH2 ARG A 579      71.413 -15.466 -32.057  1.00  0.320          N  
ATOM   9358  H   ARG A 579      77.238 -15.828 -37.789  1.00  0.300          H  
ATOM   9359  HA  ARG A 579      76.266 -17.416 -35.750  1.00  0.260          H  
ATOM   9360 1HB  ARG A 579      75.765 -15.093 -35.959  1.00  0.380          H  
ATOM   9361 2HB  ARG A 579      74.845 -15.343 -37.416  1.00  0.380          H  
ATOM   9362 1HG  ARG A 579      73.512 -14.898 -35.483  1.00  0.380          H  
ATOM   9363 2HG  ARG A 579      73.139 -16.534 -36.101  1.00  0.380          H  
ATOM   9364 1HD  ARG A 579      74.466 -17.393 -34.409  1.00  0.380          H  
ATOM   9365 2HD  ARG A 579      74.903 -15.777 -33.844  1.00  0.380          H  
ATOM   9366  HE  ARG A 579      72.385 -17.230 -33.495  1.00  0.380          H  
ATOM   9367 1HH1 ARG A 579      73.990 -14.104 -33.309  1.00  0.380          H  
ATOM   9368 2HH1 ARG A 579      72.827 -13.431 -32.198  1.00  0.380          H  
ATOM   9369 1HH2 ARG A 579      70.921 -16.351 -32.017  1.00  0.380          H  
ATOM   9370 2HH2 ARG A 579      71.111 -14.694 -31.482  1.00  0.380          H  
ATOM   9371  N   TYR A 580      74.880 -18.163 -38.634  1.00  0.300          N  
ATOM   9372  CA  TYR A 580      74.057 -19.171 -39.282  1.00  0.300          C  
ATOM   9373  C   TYR A 580      74.514 -20.610 -38.997  1.00  0.340          C  
ATOM   9374  O   TYR A 580      73.701 -21.538 -39.055  1.00  0.440          O  
ATOM   9375  CB  TYR A 580      74.071 -18.936 -40.789  1.00  0.420          C  
ATOM   9376  CG  TYR A 580      75.432 -19.235 -41.443  1.00  0.420          C  
ATOM   9377  CD1 TYR A 580      75.729 -20.514 -41.905  1.00  0.420          C  
ATOM   9378  CD2 TYR A 580      76.380 -18.227 -41.571  1.00  0.420          C  
ATOM   9379  CE1 TYR A 580      76.957 -20.778 -42.474  1.00  0.420          C  
ATOM   9380  CE2 TYR A 580      77.603 -18.499 -42.147  1.00  0.420          C  
ATOM   9381  CZ  TYR A 580      77.893 -19.767 -42.594  1.00  0.420          C  
ATOM   9382  OH  TYR A 580      79.123 -20.037 -43.159  1.00  0.420          O  
ATOM   9383  H   TYR A 580      75.343 -17.453 -39.182  1.00  0.360          H  
ATOM   9384  HA  TYR A 580      73.039 -19.065 -38.913  1.00  0.360          H  
ATOM   9385 1HB  TYR A 580      73.324 -19.576 -41.250  1.00  0.500          H  
ATOM   9386 2HB  TYR A 580      73.804 -17.904 -41.002  1.00  0.500          H  
ATOM   9387  HD1 TYR A 580      74.994 -21.315 -41.810  1.00  0.500          H  
ATOM   9388  HD2 TYR A 580      76.167 -17.218 -41.217  1.00  0.500          H  
ATOM   9389  HE1 TYR A 580      77.187 -21.785 -42.825  1.00  0.500          H  
ATOM   9390  HE2 TYR A 580      78.346 -17.703 -42.242  1.00  0.500          H  
ATOM   9391  HH  TYR A 580      79.171 -20.970 -43.402  1.00  0.500          H  
ATOM   9392  N   GLU A 581      75.812 -20.812 -38.726  1.00  0.320          N  
ATOM   9393  CA  GLU A 581      76.316 -22.142 -38.456  1.00  0.360          C  
ATOM   9394  C   GLU A 581      76.113 -22.420 -36.983  1.00  0.300          C  
ATOM   9395  O   GLU A 581      75.697 -23.501 -36.581  1.00  0.300          O  
ATOM   9396  CB  GLU A 581      77.795 -22.276 -38.832  1.00  0.490          C  
ATOM   9397  CG  GLU A 581      78.356 -23.706 -38.705  1.00  0.490          C  
ATOM   9398  CD  GLU A 581      77.745 -24.699 -39.707  1.00  0.490          C  
ATOM   9399  OE1 GLU A 581      77.142 -24.277 -40.679  1.00  0.490          O  
ATOM   9400  OE2 GLU A 581      77.888 -25.875 -39.501  1.00  0.490          O  
ATOM   9401  H   GLU A 581      76.466 -20.035 -38.651  1.00  0.380          H  
ATOM   9402  HA  GLU A 581      75.739 -22.865 -39.031  1.00  0.430          H  
ATOM   9403 1HB  GLU A 581      77.945 -21.942 -39.855  1.00  0.590          H  
ATOM   9404 2HB  GLU A 581      78.392 -21.624 -38.189  1.00  0.590          H  
ATOM   9405 1HG  GLU A 581      79.425 -23.683 -38.850  1.00  0.590          H  
ATOM   9406 2HG  GLU A 581      78.171 -24.067 -37.693  1.00  0.590          H  
ATOM   9407  N   SER A 582      76.400 -21.425 -36.153  1.00  0.260          N  
ATOM   9408  CA  SER A 582      76.294 -21.609 -34.719  1.00  0.220          C  
ATOM   9409  C   SER A 582      74.846 -21.806 -34.256  1.00  0.220          C  
ATOM   9410  O   SER A 582      74.603 -22.462 -33.241  1.00  0.230          O  
ATOM   9411  CB  SER A 582      76.932 -20.472 -34.043  1.00  0.320          C  
ATOM   9412  OG  SER A 582      76.195 -19.342 -34.251  1.00  0.320          O  
ATOM   9413  H   SER A 582      76.738 -20.533 -36.525  1.00  0.310          H  
ATOM   9414  HA  SER A 582      76.856 -22.501 -34.454  1.00  0.260          H  
ATOM   9415 1HB  SER A 582      77.020 -20.701 -32.993  1.00  0.390          H  
ATOM   9416 2HB  SER A 582      77.918 -20.329 -34.434  1.00  0.390          H  
ATOM   9417  HG  SER A 582      76.770 -18.614 -34.014  1.00  0.390          H  
ATOM   9418  N   LEU A 583      73.867 -21.389 -35.074  1.00  0.240          N  
ATOM   9419  CA  LEU A 583      72.447 -21.624 -34.788  1.00  0.290          C  
ATOM   9420  C   LEU A 583      72.154 -23.133 -34.735  1.00  0.280          C  
ATOM   9421  O   LEU A 583      71.134 -23.551 -34.183  1.00  0.290          O  
ATOM   9422  CB  LEU A 583      71.491 -21.062 -35.881  1.00  0.390          C  
ATOM   9423  CG  LEU A 583      71.337 -19.513 -36.117  1.00  0.390          C  
ATOM   9424  CD1 LEU A 583      70.401 -19.308 -37.316  1.00  0.390          C  
ATOM   9425  CD2 LEU A 583      70.819 -18.814 -34.898  1.00  0.390          C  
ATOM   9426  H   LEU A 583      74.122 -20.769 -35.849  1.00  0.290          H  
ATOM   9427  HA  LEU A 583      72.208 -21.191 -33.819  1.00  0.350          H  
ATOM   9428 1HB  LEU A 583      71.818 -21.483 -36.835  1.00  0.460          H  
ATOM   9429 2HB  LEU A 583      70.492 -21.446 -35.680  1.00  0.460          H  
ATOM   9430  HG  LEU A 583      72.258 -19.105 -36.363  1.00  0.460          H  
ATOM   9431 1HD1 LEU A 583      70.290 -18.265 -37.522  1.00  0.460          H  
ATOM   9432 2HD1 LEU A 583      70.813 -19.806 -38.192  1.00  0.460          H  
ATOM   9433 3HD1 LEU A 583      69.414 -19.732 -37.090  1.00  0.460          H  
ATOM   9434 1HD2 LEU A 583      70.728 -17.754 -35.095  1.00  0.460          H  
ATOM   9435 2HD2 LEU A 583      69.840 -19.215 -34.646  1.00  0.460          H  
ATOM   9436 3HD2 LEU A 583      71.505 -18.970 -34.074  1.00  0.460          H  
ATOM   9437  N   LYS A 584      73.026 -23.951 -35.351  1.00  0.280          N  
ATOM   9438  CA  LYS A 584      72.856 -25.397 -35.441  1.00  0.290          C  
ATOM   9439  C   LYS A 584      73.388 -26.120 -34.206  1.00  0.270          C  
ATOM   9440  O   LYS A 584      73.269 -27.345 -34.105  1.00  0.270          O  
ATOM   9441  CB  LYS A 584      73.614 -25.922 -36.654  1.00  0.400          C  
ATOM   9442  CG  LYS A 584      73.118 -25.408 -37.992  1.00  0.400          C  
ATOM   9443  CD  LYS A 584      74.044 -25.880 -39.103  1.00  0.400          C  
ATOM   9444  CE  LYS A 584      73.642 -25.334 -40.462  1.00  0.400          C  
ATOM   9445  NZ  LYS A 584      74.662 -25.678 -41.518  1.00  0.400          N  
ATOM   9446  H   LYS A 584      73.872 -23.557 -35.774  1.00  0.340          H  
ATOM   9447  HA  LYS A 584      71.797 -25.614 -35.540  1.00  0.350          H  
ATOM   9448 1HB  LYS A 584      74.669 -25.686 -36.555  1.00  0.480          H  
ATOM   9449 2HB  LYS A 584      73.534 -27.007 -36.675  1.00  0.480          H  
ATOM   9450 1HG  LYS A 584      72.104 -25.762 -38.172  1.00  0.480          H  
ATOM   9451 2HG  LYS A 584      73.112 -24.313 -37.979  1.00  0.480          H  
ATOM   9452 1HD  LYS A 584      75.059 -25.538 -38.881  1.00  0.480          H  
ATOM   9453 2HD  LYS A 584      74.050 -26.967 -39.140  1.00  0.480          H  
ATOM   9454 1HE  LYS A 584      72.681 -25.756 -40.746  1.00  0.480          H  
ATOM   9455 2HE  LYS A 584      73.551 -24.246 -40.400  1.00  0.480          H  
ATOM   9456 1HZ  LYS A 584      74.374 -25.302 -42.403  1.00  0.480          H  
ATOM   9457 2HZ  LYS A 584      75.585 -25.253 -41.247  1.00  0.480          H  
ATOM   9458 3HZ  LYS A 584      74.763 -26.676 -41.594  1.00  0.480          H  
ATOM   9459  N   HIS A 585      73.991 -25.371 -33.285  1.00  0.250          N  
ATOM   9460  CA  HIS A 585      74.554 -25.909 -32.060  1.00  0.250          C  
ATOM   9461  C   HIS A 585      73.934 -25.184 -30.870  1.00  0.230          C  
ATOM   9462  O   HIS A 585      74.543 -24.251 -30.361  1.00  0.220          O  
ATOM   9463  CB  HIS A 585      76.058 -25.659 -32.020  1.00  0.350          C  
ATOM   9464  CG  HIS A 585      76.838 -26.307 -33.095  1.00  0.350          C  
ATOM   9465  ND1 HIS A 585      77.253 -27.617 -33.023  1.00  0.350          N  
ATOM   9466  CD2 HIS A 585      77.288 -25.833 -34.279  1.00  0.350          C  
ATOM   9467  CE1 HIS A 585      77.930 -27.920 -34.113  1.00  0.350          C  
ATOM   9468  NE2 HIS A 585      77.966 -26.855 -34.889  1.00  0.350          N  
ATOM   9469  H   HIS A 585      74.069 -24.362 -33.436  1.00  0.300          H  
ATOM   9470  HA  HIS A 585      74.378 -26.979 -31.994  1.00  0.300          H  
ATOM   9471 1HB  HIS A 585      76.245 -24.581 -32.073  1.00  0.420          H  
ATOM   9472 2HB  HIS A 585      76.443 -26.015 -31.071  1.00  0.420          H  
ATOM   9473  HD2 HIS A 585      77.141 -24.831 -34.674  1.00  0.420          H  
ATOM   9474  HE1 HIS A 585      78.384 -28.885 -34.336  1.00  0.420          H  
ATOM   9475  HE2 HIS A 585      78.422 -26.803 -35.791  1.00  0.420          H  
ATOM   9476  N   PRO A 586      72.780 -25.628 -30.333  1.00  0.240          N  
ATOM   9477  CA  PRO A 586      71.982 -24.935 -29.327  1.00  0.230          C  
ATOM   9478  C   PRO A 586      72.751 -24.399 -28.123  1.00  0.220          C  
ATOM   9479  O   PRO A 586      72.444 -23.318 -27.623  1.00  0.210          O  
ATOM   9480  CB  PRO A 586      71.014 -26.036 -28.884  1.00  0.350          C  
ATOM   9481  CG  PRO A 586      70.848 -26.886 -30.104  1.00  0.350          C  
ATOM   9482  CD  PRO A 586      72.212 -26.919 -30.753  1.00  0.350          C  
ATOM   9483  HA  PRO A 586      71.437 -24.136 -29.829  1.00  0.280          H  
ATOM   9484 1HB  PRO A 586      71.429 -26.587 -28.026  1.00  0.410          H  
ATOM   9485 2HB  PRO A 586      70.066 -25.596 -28.547  1.00  0.410          H  
ATOM   9486 1HG  PRO A 586      70.511 -27.889 -29.816  1.00  0.410          H  
ATOM   9487 2HG  PRO A 586      70.072 -26.465 -30.758  1.00  0.410          H  
ATOM   9488 1HD  PRO A 586      72.808 -27.764 -30.373  1.00  0.410          H  
ATOM   9489 2HD  PRO A 586      72.076 -26.964 -31.840  1.00  0.410          H  
ATOM   9490  N   LYS A 587      73.799 -25.100 -27.687  1.00  0.240          N  
ATOM   9491  CA  LYS A 587      74.581 -24.646 -26.536  1.00  0.240          C  
ATOM   9492  C   LYS A 587      75.262 -23.295 -26.775  1.00  0.230          C  
ATOM   9493  O   LYS A 587      75.702 -22.628 -25.839  1.00  0.230          O  
ATOM   9494  CB  LYS A 587      75.612 -25.712 -26.159  1.00  0.340          C  
ATOM   9495  CG  LYS A 587      76.764 -25.926 -27.162  1.00  0.340          C  
ATOM   9496  CD  LYS A 587      77.631 -27.122 -26.721  1.00  0.340          C  
ATOM   9497  CE  LYS A 587      78.821 -27.353 -27.638  1.00  0.340          C  
ATOM   9498  NZ  LYS A 587      79.566 -28.606 -27.277  1.00  0.340          N  
ATOM   9499  H   LYS A 587      74.041 -25.985 -28.108  1.00  0.290          H  
ATOM   9500  HA  LYS A 587      73.906 -24.530 -25.695  1.00  0.290          H  
ATOM   9501 1HB  LYS A 587      76.060 -25.447 -25.201  1.00  0.400          H  
ATOM   9502 2HB  LYS A 587      75.102 -26.666 -26.025  1.00  0.400          H  
ATOM   9503 1HG  LYS A 587      76.369 -26.096 -28.165  1.00  0.400          H  
ATOM   9504 2HG  LYS A 587      77.395 -25.033 -27.184  1.00  0.400          H  
ATOM   9505 1HD  LYS A 587      78.007 -26.929 -25.714  1.00  0.400          H  
ATOM   9506 2HD  LYS A 587      77.024 -28.026 -26.695  1.00  0.400          H  
ATOM   9507 1HE  LYS A 587      78.480 -27.421 -28.671  1.00  0.400          H  
ATOM   9508 2HE  LYS A 587      79.499 -26.510 -27.546  1.00  0.400          H  
ATOM   9509 1HZ  LYS A 587      80.355 -28.720 -27.900  1.00  0.400          H  
ATOM   9510 2HZ  LYS A 587      79.896 -28.547 -26.323  1.00  0.400          H  
ATOM   9511 3HZ  LYS A 587      78.949 -29.403 -27.367  1.00  0.400          H  
ATOM   9512  N   ALA A 588      75.347 -22.903 -28.041  1.00  0.210          N  
ATOM   9513  CA  ALA A 588      75.951 -21.674 -28.470  1.00  0.210          C  
ATOM   9514  C   ALA A 588      75.084 -20.469 -28.196  1.00  0.180          C  
ATOM   9515  O   ALA A 588      75.614 -19.378 -27.985  1.00  0.190          O  
ATOM   9516  CB  ALA A 588      76.223 -21.745 -29.960  1.00  0.290          C  
ATOM   9517  H   ALA A 588      74.956 -23.504 -28.764  1.00  0.250          H  
ATOM   9518  HA  ALA A 588      76.886 -21.553 -27.924  1.00  0.250          H  
ATOM   9519 1HB  ALA A 588      76.711 -20.841 -30.288  1.00  0.350          H  
ATOM   9520 2HB  ALA A 588      76.848 -22.597 -30.172  1.00  0.350          H  
ATOM   9521 3HB  ALA A 588      75.279 -21.863 -30.492  1.00  0.350          H  
ATOM   9522  N   TYR A 589      73.760 -20.631 -28.147  1.00  0.190          N  
ATOM   9523  CA  TYR A 589      72.899 -19.456 -28.093  1.00  0.170          C  
ATOM   9524  C   TYR A 589      73.258 -18.340 -27.130  1.00  0.160          C  
ATOM   9525  O   TYR A 589      73.341 -17.212 -27.591  1.00  0.180          O  
ATOM   9526  CB  TYR A 589      71.447 -19.854 -27.961  1.00  0.250          C  
ATOM   9527  CG  TYR A 589      70.869 -20.162 -29.321  1.00  0.250          C  
ATOM   9528  CD1 TYR A 589      70.640 -21.436 -29.681  1.00  0.250          C  
ATOM   9529  CD2 TYR A 589      70.591 -19.136 -30.217  1.00  0.250          C  
ATOM   9530  CE1 TYR A 589      70.130 -21.740 -30.920  1.00  0.250          C  
ATOM   9531  CE2 TYR A 589      70.069 -19.424 -31.447  1.00  0.250          C  
ATOM   9532  CZ  TYR A 589      69.841 -20.735 -31.796  1.00  0.250          C  
ATOM   9533  OH  TYR A 589      69.324 -21.046 -33.014  1.00  0.250          O  
ATOM   9534  H   TYR A 589      73.342 -21.566 -28.208  1.00  0.230          H  
ATOM   9535  HA  TYR A 589      72.958 -18.996 -29.066  1.00  0.200          H  
ATOM   9536 1HB  TYR A 589      71.355 -20.745 -27.334  1.00  0.300          H  
ATOM   9537 2HB  TYR A 589      70.876 -19.059 -27.505  1.00  0.300          H  
ATOM   9538  HD1 TYR A 589      70.860 -22.214 -28.985  1.00  0.300          H  
ATOM   9539  HD2 TYR A 589      70.785 -18.108 -29.949  1.00  0.300          H  
ATOM   9540  HE1 TYR A 589      69.949 -22.778 -31.203  1.00  0.300          H  
ATOM   9541  HE2 TYR A 589      69.843 -18.620 -32.146  1.00  0.300          H  
ATOM   9542  HH  TYR A 589      69.356 -22.005 -33.143  1.00  0.300          H  
ATOM   9543  N   PRO A 590      73.511 -18.521 -25.832  1.00  0.160          N  
ATOM   9544  CA  PRO A 590      73.857 -17.410 -24.961  1.00  0.160          C  
ATOM   9545  C   PRO A 590      75.160 -16.695 -25.360  1.00  0.180          C  
ATOM   9546  O   PRO A 590      75.336 -15.509 -25.061  1.00  0.250          O  
ATOM   9547  CB  PRO A 590      73.952 -18.089 -23.588  1.00  0.240          C  
ATOM   9548  CG  PRO A 590      74.177 -19.552 -23.893  1.00  0.240          C  
ATOM   9549  CD  PRO A 590      73.410 -19.811 -25.164  1.00  0.240          C  
ATOM   9550  HA  PRO A 590      73.030 -16.692 -24.972  1.00  0.190          H  
ATOM   9551 1HB  PRO A 590      74.777 -17.647 -23.010  1.00  0.290          H  
ATOM   9552 2HB  PRO A 590      73.027 -17.918 -23.010  1.00  0.290          H  
ATOM   9553 1HG  PRO A 590      75.253 -19.774 -23.994  1.00  0.290          H  
ATOM   9554 2HG  PRO A 590      73.812 -20.165 -23.066  1.00  0.290          H  
ATOM   9555 1HD  PRO A 590      73.909 -20.623 -25.669  1.00  0.290          H  
ATOM   9556 2HD  PRO A 590      72.361 -20.031 -24.951  1.00  0.290          H  
ATOM   9557  N   LYS A 591      76.053 -17.376 -26.089  1.00  0.160          N  
ATOM   9558  CA  LYS A 591      77.312 -16.770 -26.504  1.00  0.180          C  
ATOM   9559  C   LYS A 591      77.035 -15.972 -27.760  1.00  0.170          C  
ATOM   9560  O   LYS A 591      77.633 -14.915 -28.008  1.00  0.180          O  
ATOM   9561  CB  LYS A 591      78.376 -17.851 -26.783  1.00  0.240          C  
ATOM   9562  CG  LYS A 591      78.829 -18.711 -25.572  1.00  0.240          C  
ATOM   9563  CD  LYS A 591      79.695 -17.930 -24.565  1.00  0.240          C  
ATOM   9564  CE  LYS A 591      80.183 -18.833 -23.412  1.00  0.240          C  
ATOM   9565  NZ  LYS A 591      81.154 -18.132 -22.512  1.00  0.240          N  
ATOM   9566  H   LYS A 591      75.885 -18.338 -26.388  1.00  0.190          H  
ATOM   9567  HA  LYS A 591      77.663 -16.088 -25.732  1.00  0.220          H  
ATOM   9568 1HB  LYS A 591      78.009 -18.531 -27.554  1.00  0.290          H  
ATOM   9569 2HB  LYS A 591      79.263 -17.377 -27.173  1.00  0.290          H  
ATOM   9570 1HG  LYS A 591      77.945 -19.096 -25.058  1.00  0.290          H  
ATOM   9571 2HG  LYS A 591      79.409 -19.562 -25.936  1.00  0.290          H  
ATOM   9572 1HD  LYS A 591      80.559 -17.526 -25.060  1.00  0.290          H  
ATOM   9573 2HD  LYS A 591      79.123 -17.106 -24.140  1.00  0.290          H  
ATOM   9574 1HE  LYS A 591      79.322 -19.139 -22.821  1.00  0.290          H  
ATOM   9575 2HE  LYS A 591      80.667 -19.727 -23.821  1.00  0.290          H  
ATOM   9576 1HZ  LYS A 591      81.439 -18.771 -21.763  1.00  0.290          H  
ATOM   9577 2HZ  LYS A 591      81.979 -17.868 -23.048  1.00  0.290          H  
ATOM   9578 3HZ  LYS A 591      80.747 -17.305 -22.102  1.00  0.290          H  
ATOM   9579  N   LEU A 592      76.106 -16.495 -28.551  1.00  0.170          N  
ATOM   9580  CA  LEU A 592      75.751 -15.887 -29.810  1.00  0.170          C  
ATOM   9581  C   LEU A 592      74.944 -14.642 -29.544  1.00  0.160          C  
ATOM   9582  O   LEU A 592      75.181 -13.602 -30.145  1.00  0.180          O  
ATOM   9583  CB  LEU A 592      74.883 -16.846 -30.617  1.00  0.240          C  
ATOM   9584  CG  LEU A 592      75.502 -18.161 -30.988  1.00  0.240          C  
ATOM   9585  CD1 LEU A 592      74.450 -19.061 -31.720  1.00  0.240          C  
ATOM   9586  CD2 LEU A 592      76.728 -17.920 -31.728  1.00  0.240          C  
ATOM   9587  H   LEU A 592      75.680 -17.383 -28.271  1.00  0.200          H  
ATOM   9588  HA  LEU A 592      76.646 -15.579 -30.342  1.00  0.200          H  
ATOM   9589 1HB  LEU A 592      73.953 -17.027 -30.088  1.00  0.290          H  
ATOM   9590 2HB  LEU A 592      74.669 -16.358 -31.514  1.00  0.290          H  
ATOM   9591  HG  LEU A 592      75.773 -18.660 -30.129  1.00  0.290          H  
ATOM   9592 1HD1 LEU A 592      74.891 -20.015 -31.947  1.00  0.290          H  
ATOM   9593 2HD1 LEU A 592      73.592 -19.224 -31.106  1.00  0.290          H  
ATOM   9594 3HD1 LEU A 592      74.134 -18.619 -32.619  1.00  0.290          H  
ATOM   9595 1HD2 LEU A 592      77.192 -18.840 -31.940  1.00  0.290          H  
ATOM   9596 2HD2 LEU A 592      76.526 -17.373 -32.641  1.00  0.290          H  
ATOM   9597 3HD2 LEU A 592      77.383 -17.369 -31.119  1.00  0.290          H  
ATOM   9598  N   PHE A 593      74.038 -14.704 -28.580  1.00  0.170          N  
ATOM   9599  CA  PHE A 593      73.222 -13.550 -28.264  1.00  0.170          C  
ATOM   9600  C   PHE A 593      74.040 -12.455 -27.623  1.00  0.150          C  
ATOM   9601  O   PHE A 593      73.809 -11.275 -27.871  1.00  0.280          O  
ATOM   9602  CB  PHE A 593      72.067 -13.914 -27.361  1.00  0.240          C  
ATOM   9603  CG  PHE A 593      70.994 -14.567 -28.035  1.00  0.240          C  
ATOM   9604  CD1 PHE A 593      70.600 -15.817 -27.656  1.00  0.240          C  
ATOM   9605  CD2 PHE A 593      70.370 -13.950 -29.070  1.00  0.240          C  
ATOM   9606  CE1 PHE A 593      69.571 -16.447 -28.284  1.00  0.240          C  
ATOM   9607  CE2 PHE A 593      69.383 -14.554 -29.707  1.00  0.240          C  
ATOM   9608  CZ  PHE A 593      68.955 -15.828 -29.315  1.00  0.240          C  
ATOM   9609  H   PHE A 593      73.880 -15.590 -28.107  1.00  0.200          H  
ATOM   9610  HA  PHE A 593      72.826 -13.162 -29.194  1.00  0.200          H  
ATOM   9611 1HB  PHE A 593      72.431 -14.610 -26.622  1.00  0.290          H  
ATOM   9612 2HB  PHE A 593      71.683 -13.033 -26.857  1.00  0.290          H  
ATOM   9613  HD1 PHE A 593      71.113 -16.298 -26.837  1.00  0.290          H  
ATOM   9614  HD2 PHE A 593      70.669 -12.950 -29.382  1.00  0.290          H  
ATOM   9615  HE1 PHE A 593      69.250 -17.438 -27.964  1.00  0.290          H  
ATOM   9616  HE2 PHE A 593      68.908 -14.022 -30.519  1.00  0.290          H  
ATOM   9617  HZ  PHE A 593      68.131 -16.319 -29.827  1.00  0.290          H  
ATOM   9618  N   SER A 594      75.073 -12.831 -26.880  1.00  0.170          N  
ATOM   9619  CA  SER A 594      75.941 -11.862 -26.228  1.00  0.150          C  
ATOM   9620  C   SER A 594      76.826 -11.142 -27.253  1.00  0.140          C  
ATOM   9621  O   SER A 594      77.479 -10.143 -26.936  1.00  0.160          O  
ATOM   9622  CB  SER A 594      76.829 -12.556 -25.208  1.00  0.220          C  
ATOM   9623  OG  SER A 594      76.080 -13.099 -24.152  1.00  0.220          O  
ATOM   9624  H   SER A 594      75.223 -13.820 -26.671  1.00  0.200          H  
ATOM   9625  HA  SER A 594      75.320 -11.125 -25.719  1.00  0.180          H  
ATOM   9626 1HB  SER A 594      77.396 -13.349 -25.701  1.00  0.260          H  
ATOM   9627 2HB  SER A 594      77.546 -11.840 -24.815  1.00  0.260          H  
ATOM   9628  HG  SER A 594      75.701 -13.931 -24.501  1.00  0.260          H  
ATOM   9629  N   SER A 595      76.864 -11.665 -28.484  1.00  0.160          N  
ATOM   9630  CA  SER A 595      77.679 -11.144 -29.560  1.00  0.170          C  
ATOM   9631  C   SER A 595      76.876 -10.183 -30.442  1.00  0.180          C  
ATOM   9632  O   SER A 595      77.400  -9.618 -31.408  1.00  0.200          O  
ATOM   9633  CB  SER A 595      78.181 -12.303 -30.401  1.00  0.230          C  
ATOM   9634  OG  SER A 595      78.969 -13.188 -29.642  1.00  0.230          O  
ATOM   9635  H   SER A 595      76.264 -12.452 -28.728  1.00  0.190          H  
ATOM   9636  HA  SER A 595      78.523 -10.608 -29.131  1.00  0.200          H  
ATOM   9637 1HB  SER A 595      77.354 -12.834 -30.843  1.00  0.280          H  
ATOM   9638 2HB  SER A 595      78.774 -11.908 -31.218  1.00  0.280          H  
ATOM   9639  HG  SER A 595      78.347 -13.746 -29.106  1.00  0.280          H  
ATOM   9640  N   VAL A 596      75.584 -10.015 -30.125  1.00  0.160          N  
ATOM   9641  CA  VAL A 596      74.687  -9.174 -30.906  1.00  0.150          C  
ATOM   9642  C   VAL A 596      74.789  -7.703 -30.548  1.00  0.150          C  
ATOM   9643  O   VAL A 596      74.621  -7.286 -29.399  1.00  0.150          O  
ATOM   9644  CB  VAL A 596      73.216  -9.634 -30.716  1.00  0.210          C  
ATOM   9645  CG1 VAL A 596      72.223  -8.707 -31.430  1.00  0.210          C  
ATOM   9646  CG2 VAL A 596      73.048 -11.016 -31.271  1.00  0.210          C  
ATOM   9647  H   VAL A 596      75.202 -10.487 -29.301  1.00  0.190          H  
ATOM   9648  HA  VAL A 596      74.948  -9.290 -31.959  1.00  0.180          H  
ATOM   9649  HB  VAL A 596      72.991  -9.636 -29.665  1.00  0.260          H  
ATOM   9650 1HG1 VAL A 596      71.211  -9.069 -31.271  1.00  0.260          H  
ATOM   9651 2HG1 VAL A 596      72.293  -7.696 -31.049  1.00  0.260          H  
ATOM   9652 3HG1 VAL A 596      72.434  -8.720 -32.469  1.00  0.260          H  
ATOM   9653 1HG2 VAL A 596      72.023 -11.346 -31.117  1.00  0.260          H  
ATOM   9654 2HG2 VAL A 596      73.271 -10.998 -32.327  1.00  0.260          H  
ATOM   9655 3HG2 VAL A 596      73.727 -11.683 -30.770  1.00  0.260          H  
ATOM   9656  N   LYS A 597      75.002  -6.888 -31.559  1.00  0.150          N  
ATOM   9657  CA  LYS A 597      75.083  -5.456 -31.368  1.00  0.160          C  
ATOM   9658  C   LYS A 597      73.675  -4.902 -31.235  1.00  0.160          C  
ATOM   9659  O   LYS A 597      73.123  -4.328 -32.171  1.00  0.180          O  
ATOM   9660  CB  LYS A 597      75.815  -4.778 -32.524  1.00  0.220          C  
ATOM   9661  CG  LYS A 597      77.277  -5.177 -32.653  1.00  0.220          C  
ATOM   9662  CD  LYS A 597      77.946  -4.484 -33.840  1.00  0.220          C  
ATOM   9663  CE  LYS A 597      79.418  -4.881 -33.957  1.00  0.220          C  
ATOM   9664  NZ  LYS A 597      80.080  -4.240 -35.129  1.00  0.220          N  
ATOM   9665  H   LYS A 597      75.139  -7.292 -32.472  1.00  0.180          H  
ATOM   9666  HA  LYS A 597      75.622  -5.254 -30.442  1.00  0.190          H  
ATOM   9667 1HB  LYS A 597      75.314  -4.981 -33.439  1.00  0.260          H  
ATOM   9668 2HB  LYS A 597      75.782  -3.697 -32.381  1.00  0.260          H  
ATOM   9669 1HG  LYS A 597      77.804  -4.911 -31.737  1.00  0.260          H  
ATOM   9670 2HG  LYS A 597      77.344  -6.258 -32.785  1.00  0.260          H  
ATOM   9671 1HD  LYS A 597      77.430  -4.758 -34.761  1.00  0.260          H  
ATOM   9672 2HD  LYS A 597      77.875  -3.402 -33.719  1.00  0.260          H  
ATOM   9673 1HE  LYS A 597      79.940  -4.581 -33.050  1.00  0.260          H  
ATOM   9674 2HE  LYS A 597      79.488  -5.964 -34.063  1.00  0.260          H  
ATOM   9675 1HZ  LYS A 597      81.051  -4.528 -35.169  1.00  0.260          H  
ATOM   9676 2HZ  LYS A 597      79.610  -4.521 -35.978  1.00  0.260          H  
ATOM   9677 3HZ  LYS A 597      80.031  -3.234 -35.037  1.00  0.260          H  
ATOM   9678  N   TRP A 598      73.107  -5.055 -30.043  1.00  0.140          N  
ATOM   9679  CA  TRP A 598      71.719  -4.681 -29.753  1.00  0.140          C  
ATOM   9680  C   TRP A 598      71.452  -3.188 -29.976  1.00  0.150          C  
ATOM   9681  O   TRP A 598      70.311  -2.772 -30.147  1.00  0.180          O  
ATOM   9682  CB  TRP A 598      71.329  -5.092 -28.328  1.00  0.200          C  
ATOM   9683  CG  TRP A 598      71.228  -6.606 -28.148  1.00  0.200          C  
ATOM   9684  CD1 TRP A 598      72.095  -7.392 -27.452  1.00  0.200          C  
ATOM   9685  CD2 TRP A 598      70.214  -7.511 -28.675  1.00  0.200          C  
ATOM   9686  NE1 TRP A 598      71.698  -8.707 -27.506  1.00  0.200          N  
ATOM   9687  CE2 TRP A 598      70.562  -8.802 -28.255  1.00  0.200          C  
ATOM   9688  CE3 TRP A 598      69.069  -7.336 -29.452  1.00  0.200          C  
ATOM   9689  CZ2 TRP A 598      69.815  -9.915 -28.602  1.00  0.200          C  
ATOM   9690  CZ3 TRP A 598      68.322  -8.452 -29.804  1.00  0.200          C  
ATOM   9691  CH2 TRP A 598      68.686  -9.710 -29.394  1.00  0.200          C  
ATOM   9692  H   TRP A 598      73.664  -5.570 -29.354  1.00  0.170          H  
ATOM   9693  HA  TRP A 598      71.086  -5.241 -30.429  1.00  0.170          H  
ATOM   9694 1HB  TRP A 598      72.060  -4.709 -27.618  1.00  0.240          H  
ATOM   9695 2HB  TRP A 598      70.364  -4.655 -28.070  1.00  0.240          H  
ATOM   9696  HD1 TRP A 598      72.980  -7.038 -26.929  1.00  0.240          H  
ATOM   9697  HE1 TRP A 598      72.191  -9.484 -27.069  1.00  0.240          H  
ATOM   9698  HE3 TRP A 598      68.768  -6.347 -29.772  1.00  0.240          H  
ATOM   9699  HZ2 TRP A 598      70.090 -10.916 -28.277  1.00  0.240          H  
ATOM   9700  HZ3 TRP A 598      67.429  -8.306 -30.409  1.00  0.240          H  
ATOM   9701  HH2 TRP A 598      68.070 -10.561 -29.686  1.00  0.240          H  
ATOM   9702  N   GLY A 599      72.516  -2.391 -30.004  1.00  0.150          N  
ATOM   9703  CA  GLY A 599      72.435  -0.953 -30.224  1.00  0.150          C  
ATOM   9704  C   GLY A 599      72.410  -0.560 -31.712  1.00  0.180          C  
ATOM   9705  O   GLY A 599      72.523   0.624 -32.026  1.00  0.210          O  
ATOM   9706  H   GLY A 599      73.419  -2.814 -29.853  1.00  0.180          H  
ATOM   9707 1HA  GLY A 599      71.530  -0.572 -29.750  1.00  0.180          H  
ATOM   9708 2HA  GLY A 599      73.275  -0.463 -29.736  1.00  0.180          H  
ATOM   9709  N   GLN A 600      72.328  -1.538 -32.629  1.00  0.200          N  
ATOM   9710  CA  GLN A 600      72.276  -1.260 -34.069  1.00  0.240          C  
ATOM   9711  C   GLN A 600      71.068  -1.948 -34.722  1.00  0.200          C  
ATOM   9712  O   GLN A 600      70.990  -3.182 -34.779  1.00  0.180          O  
ATOM   9713  CB  GLN A 600      73.582  -1.711 -34.743  1.00  0.320          C  
ATOM   9714  CG  GLN A 600      73.664  -1.449 -36.262  1.00  0.320          C  
ATOM   9715  CD  GLN A 600      75.035  -1.817 -36.832  1.00  0.320          C  
ATOM   9716  OE1 GLN A 600      75.970  -2.042 -36.056  1.00  0.320          O  
ATOM   9717  NE2 GLN A 600      75.178  -1.880 -38.158  1.00  0.320          N  
ATOM   9718  H   GLN A 600      72.313  -2.511 -32.312  1.00  0.240          H  
ATOM   9719  HA  GLN A 600      72.162  -0.185 -34.214  1.00  0.290          H  
ATOM   9720 1HB  GLN A 600      74.417  -1.194 -34.271  1.00  0.380          H  
ATOM   9721 2HB  GLN A 600      73.727  -2.777 -34.567  1.00  0.380          H  
ATOM   9722 1HG  GLN A 600      72.922  -2.057 -36.760  1.00  0.380          H  
ATOM   9723 2HG  GLN A 600      73.478  -0.392 -36.457  1.00  0.380          H  
ATOM   9724 1HE2 GLN A 600      76.066  -2.113 -38.553  1.00  0.380          H  
ATOM   9725 2HE2 GLN A 600      74.404  -1.691 -38.812  1.00  0.380          H  
ATOM   9726  N   GLN A 601      70.162  -1.162 -35.323  1.00  0.220          N  
ATOM   9727  CA  GLN A 601      68.934  -1.708 -35.919  1.00  0.220          C  
ATOM   9728  C   GLN A 601      69.166  -2.825 -36.915  1.00  0.190          C  
ATOM   9729  O   GLN A 601      68.415  -3.802 -36.937  1.00  0.180          O  
ATOM   9730  CB  GLN A 601      68.140  -0.593 -36.612  1.00  0.310          C  
ATOM   9731  CG  GLN A 601      66.824  -1.035 -37.265  1.00  0.310          C  
ATOM   9732  CD  GLN A 601      66.982  -1.503 -38.716  1.00  0.310          C  
ATOM   9733  OE1 GLN A 601      67.762  -0.932 -39.484  1.00  0.310          O  
ATOM   9734  NE2 GLN A 601      66.265  -2.547 -39.087  1.00  0.310          N  
ATOM   9735  H   GLN A 601      70.280  -0.136 -35.314  1.00  0.260          H  
ATOM   9736  HA  GLN A 601      68.324  -2.106 -35.109  1.00  0.260          H  
ATOM   9737 1HB  GLN A 601      67.898   0.177 -35.886  1.00  0.370          H  
ATOM   9738 2HB  GLN A 601      68.761  -0.122 -37.371  1.00  0.370          H  
ATOM   9739 1HG  GLN A 601      66.401  -1.856 -36.687  1.00  0.370          H  
ATOM   9740 2HG  GLN A 601      66.147  -0.185 -37.255  1.00  0.370          H  
ATOM   9741 1HE2 GLN A 601      66.332  -2.901 -40.021  1.00  0.370          H  
ATOM   9742 2HE2 GLN A 601      65.662  -3.000 -38.422  1.00  0.370          H  
ATOM   9743  N   GLU A 602      70.188  -2.682 -37.740  1.00  0.200          N  
ATOM   9744  CA  GLU A 602      70.495  -3.653 -38.772  1.00  0.200          C  
ATOM   9745  C   GLU A 602      70.843  -5.023 -38.203  1.00  0.170          C  
ATOM   9746  O   GLU A 602      70.491  -6.056 -38.786  1.00  0.180          O  
ATOM   9747  CB  GLU A 602      71.658  -3.130 -39.607  1.00  0.280          C  
ATOM   9748  CG  GLU A 602      71.303  -1.927 -40.465  1.00  0.280          C  
ATOM   9749  CD  GLU A 602      72.492  -1.310 -41.135  1.00  0.280          C  
ATOM   9750  OE1 GLU A 602      73.573  -1.380 -40.582  1.00  0.280          O  
ATOM   9751  OE2 GLU A 602      72.330  -0.767 -42.203  1.00  0.280          O  
ATOM   9752  H   GLU A 602      70.752  -1.848 -37.657  1.00  0.240          H  
ATOM   9753  HA  GLU A 602      69.617  -3.757 -39.410  1.00  0.240          H  
ATOM   9754 1HB  GLU A 602      72.477  -2.858 -38.955  1.00  0.340          H  
ATOM   9755 2HB  GLU A 602      72.015  -3.921 -40.265  1.00  0.340          H  
ATOM   9756 1HG  GLU A 602      70.593  -2.243 -41.229  1.00  0.340          H  
ATOM   9757 2HG  GLU A 602      70.808  -1.180 -39.844  1.00  0.340          H  
ATOM   9758  N   ILE A 603      71.537  -5.027 -37.068  1.00  0.180          N  
ATOM   9759  CA  ILE A 603      72.001  -6.229 -36.423  1.00  0.170          C  
ATOM   9760  C   ILE A 603      70.841  -6.874 -35.705  1.00  0.170          C  
ATOM   9761  O   ILE A 603      70.692  -8.100 -35.730  1.00  0.160          O  
ATOM   9762  CB  ILE A 603      73.181  -5.916 -35.496  1.00  0.240          C  
ATOM   9763  CG1 ILE A 603      74.373  -5.303 -36.333  1.00  0.240          C  
ATOM   9764  CG2 ILE A 603      73.606  -7.161 -34.775  1.00  0.240          C  
ATOM   9765  CD1 ILE A 603      74.969  -6.167 -37.429  1.00  0.240          C  
ATOM   9766  H   ILE A 603      71.725  -4.149 -36.586  1.00  0.220          H  
ATOM   9767  HA  ILE A 603      72.330  -6.933 -37.179  1.00  0.200          H  
ATOM   9768  HB  ILE A 603      72.881  -5.160 -34.761  1.00  0.290          H  
ATOM   9769 1HG1 ILE A 603      74.010  -4.408 -36.804  1.00  0.290          H  
ATOM   9770 2HG1 ILE A 603      75.171  -5.036 -35.660  1.00  0.290          H  
ATOM   9771 1HG2 ILE A 603      74.418  -6.943 -34.142  1.00  0.290          H  
ATOM   9772 2HG2 ILE A 603      72.784  -7.523 -34.201  1.00  0.290          H  
ATOM   9773 3HG2 ILE A 603      73.903  -7.903 -35.469  1.00  0.290          H  
ATOM   9774 1HD1 ILE A 603      75.765  -5.605 -37.919  1.00  0.290          H  
ATOM   9775 2HD1 ILE A 603      75.387  -7.074 -37.005  1.00  0.290          H  
ATOM   9776 3HD1 ILE A 603      74.221  -6.426 -38.170  1.00  0.290          H  
ATOM   9777  N   VAL A 604      70.035  -6.061 -35.034  1.00  0.170          N  
ATOM   9778  CA  VAL A 604      68.886  -6.592 -34.332  1.00  0.190          C  
ATOM   9779  C   VAL A 604      67.926  -7.232 -35.336  1.00  0.180          C  
ATOM   9780  O   VAL A 604      67.395  -8.314 -35.078  1.00  0.190          O  
ATOM   9781  CB  VAL A 604      68.190  -5.491 -33.524  1.00  0.260          C  
ATOM   9782  CG1 VAL A 604      66.876  -6.014 -32.933  1.00  0.260          C  
ATOM   9783  CG2 VAL A 604      69.140  -5.038 -32.445  1.00  0.260          C  
ATOM   9784  H   VAL A 604      70.236  -5.055 -35.027  1.00  0.200          H  
ATOM   9785  HA  VAL A 604      69.230  -7.356 -33.634  1.00  0.230          H  
ATOM   9786  HB  VAL A 604      67.950  -4.650 -34.178  1.00  0.310          H  
ATOM   9787 1HG1 VAL A 604      66.394  -5.227 -32.358  1.00  0.310          H  
ATOM   9788 2HG1 VAL A 604      66.205  -6.329 -33.730  1.00  0.310          H  
ATOM   9789 3HG1 VAL A 604      67.077  -6.861 -32.282  1.00  0.310          H  
ATOM   9790 1HG2 VAL A 604      68.686  -4.246 -31.844  1.00  0.310          H  
ATOM   9791 2HG2 VAL A 604      69.371  -5.880 -31.830  1.00  0.310          H  
ATOM   9792 3HG2 VAL A 604      70.061  -4.661 -32.891  1.00  0.310          H  
ATOM   9793  N   ALA A 605      67.674  -6.558 -36.463  1.00  0.180          N  
ATOM   9794  CA  ALA A 605      66.793  -7.111 -37.476  1.00  0.200          C  
ATOM   9795  C   ALA A 605      67.324  -8.441 -38.020  1.00  0.180          C  
ATOM   9796  O   ALA A 605      66.554  -9.400 -38.177  1.00  0.190          O  
ATOM   9797  CB  ALA A 605      66.629  -6.112 -38.604  1.00  0.270          C  
ATOM   9798  H   ALA A 605      68.094  -5.637 -36.611  1.00  0.220          H  
ATOM   9799  HA  ALA A 605      65.837  -7.302 -37.003  1.00  0.240          H  
ATOM   9800 1HB  ALA A 605      65.948  -6.506 -39.355  1.00  0.330          H  
ATOM   9801 2HB  ALA A 605      66.232  -5.188 -38.199  1.00  0.330          H  
ATOM   9802 3HB  ALA A 605      67.601  -5.920 -39.060  1.00  0.330          H  
ATOM   9803  N   LYS A 606      68.648  -8.529 -38.240  1.00  0.160          N  
ATOM   9804  CA  LYS A 606      69.261  -9.764 -38.705  1.00  0.160          C  
ATOM   9805  C   LYS A 606      69.116 -10.841 -37.637  1.00  0.180          C  
ATOM   9806  O   LYS A 606      68.868 -12.008 -37.956  1.00  0.240          O  
ATOM   9807  CB  LYS A 606      70.720  -9.522 -39.079  1.00  0.220          C  
ATOM   9808  CG  LYS A 606      71.506 -10.742 -39.598  1.00  0.220          C  
ATOM   9809  CD  LYS A 606      71.046 -11.274 -40.960  1.00  0.220          C  
ATOM   9810  CE  LYS A 606      72.015 -12.379 -41.419  1.00  0.220          C  
ATOM   9811  NZ  LYS A 606      71.711 -12.934 -42.775  1.00  0.220          N  
ATOM   9812  H   LYS A 606      69.242  -7.699 -38.152  1.00  0.190          H  
ATOM   9813  HA  LYS A 606      68.730 -10.098 -39.588  1.00  0.190          H  
ATOM   9814 1HB  LYS A 606      70.761  -8.749 -39.846  1.00  0.270          H  
ATOM   9815 2HB  LYS A 606      71.236  -9.125 -38.213  1.00  0.270          H  
ATOM   9816 1HG  LYS A 606      72.551 -10.474 -39.685  1.00  0.270          H  
ATOM   9817 2HG  LYS A 606      71.422 -11.531 -38.875  1.00  0.270          H  
ATOM   9818 1HD  LYS A 606      70.041 -11.700 -40.869  1.00  0.270          H  
ATOM   9819 2HD  LYS A 606      71.021 -10.470 -41.696  1.00  0.270          H  
ATOM   9820 1HE  LYS A 606      73.025 -11.974 -41.429  1.00  0.270          H  
ATOM   9821 2HE  LYS A 606      71.971 -13.190 -40.702  1.00  0.270          H  
ATOM   9822 1HZ  LYS A 606      72.402 -13.655 -42.984  1.00  0.270          H  
ATOM   9823 2HZ  LYS A 606      70.792 -13.344 -42.810  1.00  0.270          H  
ATOM   9824 3HZ  LYS A 606      71.766 -12.213 -43.483  1.00  0.270          H  
ATOM   9825  N   THR A 607      69.282 -10.457 -36.368  1.00  0.160          N  
ATOM   9826  CA  THR A 607      69.164 -11.391 -35.261  1.00  0.190          C  
ATOM   9827  C   THR A 607      67.768 -11.989 -35.285  1.00  0.200          C  
ATOM   9828  O   THR A 607      67.604 -13.202 -35.186  1.00  0.210          O  
ATOM   9829  CB  THR A 607      69.424 -10.699 -33.903  1.00  0.250          C  
ATOM   9830  OG1 THR A 607      70.750 -10.166 -33.898  1.00  0.250          O  
ATOM   9831  CG2 THR A 607      69.288 -11.704 -32.756  1.00  0.250          C  
ATOM   9832  H   THR A 607      69.547  -9.492 -36.177  1.00  0.190          H  
ATOM   9833  HA  THR A 607      69.889 -12.189 -35.389  1.00  0.230          H  
ATOM   9834  HB  THR A 607      68.716  -9.896 -33.752  1.00  0.300          H  
ATOM   9835  HG1 THR A 607      70.796  -9.426 -34.545  1.00  0.300          H  
ATOM   9836 1HG2 THR A 607      69.487 -11.201 -31.817  1.00  0.300          H  
ATOM   9837 2HG2 THR A 607      68.281 -12.115 -32.735  1.00  0.300          H  
ATOM   9838 3HG2 THR A 607      70.006 -12.511 -32.894  1.00  0.300          H  
ATOM   9839  N   TYR A 608      66.752 -11.155 -35.456  1.00  0.190          N  
ATOM   9840  CA  TYR A 608      65.397 -11.664 -35.483  1.00  0.200          C  
ATOM   9841  C   TYR A 608      65.185 -12.657 -36.638  1.00  0.200          C  
ATOM   9842  O   TYR A 608      64.519 -13.680 -36.442  1.00  0.220          O  
ATOM   9843  CB  TYR A 608      64.423 -10.504 -35.514  1.00  0.280          C  
ATOM   9844  CG  TYR A 608      64.394  -9.659 -34.199  1.00  0.280          C  
ATOM   9845  CD1 TYR A 608      65.014 -10.099 -32.996  1.00  0.280          C  
ATOM   9846  CD2 TYR A 608      63.710  -8.448 -34.189  1.00  0.280          C  
ATOM   9847  CE1 TYR A 608      64.927  -9.332 -31.866  1.00  0.280          C  
ATOM   9848  CE2 TYR A 608      63.635  -7.701 -33.047  1.00  0.280          C  
ATOM   9849  CZ  TYR A 608      64.230  -8.135 -31.892  1.00  0.280          C  
ATOM   9850  OH  TYR A 608      64.130  -7.375 -30.758  1.00  0.280          O  
ATOM   9851  H   TYR A 608      66.933 -10.144 -35.502  1.00  0.230          H  
ATOM   9852  HA  TYR A 608      65.221 -12.236 -34.579  1.00  0.240          H  
ATOM   9853 1HB  TYR A 608      64.723  -9.850 -36.321  1.00  0.330          H  
ATOM   9854 2HB  TYR A 608      63.418 -10.861 -35.726  1.00  0.330          H  
ATOM   9855  HD1 TYR A 608      65.560 -11.027 -32.927  1.00  0.330          H  
ATOM   9856  HD2 TYR A 608      63.223  -8.088 -35.080  1.00  0.330          H  
ATOM   9857  HE1 TYR A 608      65.398  -9.669 -30.941  1.00  0.330          H  
ATOM   9858  HE2 TYR A 608      63.092  -6.757 -33.053  1.00  0.330          H  
ATOM   9859  HH  TYR A 608      64.521  -7.862 -29.996  1.00  0.330          H  
ATOM   9860  N   GLN A 609      65.751 -12.388 -37.826  1.00  0.220          N  
ATOM   9861  CA  GLN A 609      65.625 -13.344 -38.936  1.00  0.300          C  
ATOM   9862  C   GLN A 609      66.264 -14.688 -38.590  1.00  0.310          C  
ATOM   9863  O   GLN A 609      65.708 -15.759 -38.875  1.00  0.380          O  
ATOM   9864  CB  GLN A 609      66.334 -12.821 -40.181  1.00  0.390          C  
ATOM   9865  CG  GLN A 609      65.681 -11.698 -40.839  1.00  0.390          C  
ATOM   9866  CD  GLN A 609      66.543 -11.098 -41.935  1.00  0.390          C  
ATOM   9867  OE1 GLN A 609      67.458 -10.327 -41.648  1.00  0.390          O  
ATOM   9868  NE2 GLN A 609      66.276 -11.448 -43.173  1.00  0.390          N  
ATOM   9869  H   GLN A 609      66.226 -11.485 -37.955  1.00  0.260          H  
ATOM   9870  HA  GLN A 609      64.569 -13.502 -39.144  1.00  0.360          H  
ATOM   9871 1HB  GLN A 609      67.340 -12.505 -39.917  1.00  0.470          H  
ATOM   9872 2HB  GLN A 609      66.430 -13.626 -40.907  1.00  0.470          H  
ATOM   9873 1HG  GLN A 609      64.752 -12.047 -41.275  1.00  0.470          H  
ATOM   9874 2HG  GLN A 609      65.481 -10.924 -40.095  1.00  0.470          H  
ATOM   9875 1HE2 GLN A 609      66.820 -11.019 -43.924  1.00  0.470          H  
ATOM   9876 2HE2 GLN A 609      65.538 -12.088 -43.378  1.00  0.470          H  
ATOM   9877  N   LEU A 610      67.427 -14.622 -37.959  1.00  0.280          N  
ATOM   9878  CA  LEU A 610      68.169 -15.801 -37.560  1.00  0.330          C  
ATOM   9879  C   LEU A 610      67.388 -16.616 -36.533  1.00  0.350          C  
ATOM   9880  O   LEU A 610      67.413 -17.842 -36.567  1.00  0.490          O  
ATOM   9881  CB  LEU A 610      69.538 -15.331 -37.072  1.00  0.440          C  
ATOM   9882  CG  LEU A 610      70.473 -14.764 -38.212  1.00  0.440          C  
ATOM   9883  CD1 LEU A 610      71.597 -14.036 -37.594  1.00  0.440          C  
ATOM   9884  CD2 LEU A 610      71.055 -15.922 -39.057  1.00  0.440          C  
ATOM   9885  H   LEU A 610      67.842 -13.695 -37.802  1.00  0.340          H  
ATOM   9886  HA  LEU A 610      68.302 -16.428 -38.435  1.00  0.400          H  
ATOM   9887 1HB  LEU A 610      69.391 -14.545 -36.342  1.00  0.530          H  
ATOM   9888 2HB  LEU A 610      70.043 -16.147 -36.591  1.00  0.530          H  
ATOM   9889  HG  LEU A 610      69.911 -14.087 -38.853  1.00  0.530          H  
ATOM   9890 1HD1 LEU A 610      72.266 -13.650 -38.353  1.00  0.530          H  
ATOM   9891 2HD1 LEU A 610      71.222 -13.215 -36.993  1.00  0.530          H  
ATOM   9892 3HD1 LEU A 610      72.085 -14.699 -37.010  1.00  0.530          H  
ATOM   9893 1HD2 LEU A 610      71.705 -15.515 -39.825  1.00  0.530          H  
ATOM   9894 2HD2 LEU A 610      71.634 -16.585 -38.415  1.00  0.530          H  
ATOM   9895 3HD2 LEU A 610      70.259 -16.484 -39.532  1.00  0.530          H  
ATOM   9896  N   LEU A 611      66.672 -15.935 -35.642  1.00  0.300          N  
ATOM   9897  CA  LEU A 611      65.842 -16.586 -34.635  1.00  0.320          C  
ATOM   9898  C   LEU A 611      64.566 -17.166 -35.222  1.00  0.310          C  
ATOM   9899  O   LEU A 611      64.037 -18.151 -34.700  1.00  0.350          O  
ATOM   9900  CB  LEU A 611      65.527 -15.586 -33.529  1.00  0.440          C  
ATOM   9901  CG  LEU A 611      66.497 -15.565 -32.350  1.00  0.440          C  
ATOM   9902  CD1 LEU A 611      67.971 -15.483 -32.860  1.00  0.440          C  
ATOM   9903  CD2 LEU A 611      66.114 -14.333 -31.464  1.00  0.440          C  
ATOM   9904  H   LEU A 611      66.766 -14.915 -35.637  1.00  0.360          H  
ATOM   9905  HA  LEU A 611      66.401 -17.418 -34.213  1.00  0.380          H  
ATOM   9906 1HB  LEU A 611      65.522 -14.592 -33.971  1.00  0.530          H  
ATOM   9907 2HB  LEU A 611      64.531 -15.794 -33.148  1.00  0.530          H  
ATOM   9908  HG  LEU A 611      66.393 -16.481 -31.778  1.00  0.530          H  
ATOM   9909 1HD1 LEU A 611      68.628 -15.482 -32.063  1.00  0.530          H  
ATOM   9910 2HD1 LEU A 611      68.217 -16.340 -33.477  1.00  0.530          H  
ATOM   9911 3HD1 LEU A 611      68.118 -14.595 -33.423  1.00  0.530          H  
ATOM   9912 1HD2 LEU A 611      66.738 -14.271 -30.597  1.00  0.530          H  
ATOM   9913 2HD2 LEU A 611      66.216 -13.418 -32.048  1.00  0.530          H  
ATOM   9914 3HD2 LEU A 611      65.087 -14.434 -31.139  1.00  0.530          H  
ATOM   9915  N   ALA A 612      64.047 -16.564 -36.296  1.00  0.300          N  
ATOM   9916  CA  ALA A 612      62.880 -17.135 -36.948  1.00  0.340          C  
ATOM   9917  C   ALA A 612      63.241 -18.529 -37.475  1.00  0.380          C  
ATOM   9918  O   ALA A 612      62.484 -19.495 -37.328  1.00  0.520          O  
ATOM   9919  CB  ALA A 612      62.410 -16.238 -38.078  1.00  0.460          C  
ATOM   9920  H   ALA A 612      64.462 -15.690 -36.635  1.00  0.360          H  
ATOM   9921  HA  ALA A 612      62.086 -17.237 -36.212  1.00  0.410          H  
ATOM   9922 1HB  ALA A 612      61.533 -16.674 -38.551  1.00  0.550          H  
ATOM   9923 2HB  ALA A 612      62.163 -15.255 -37.678  1.00  0.550          H  
ATOM   9924 3HB  ALA A 612      63.204 -16.137 -38.813  1.00  0.550          H  
ATOM   9925  N   ARG A 613      64.458 -18.653 -38.012  1.00  0.390          N  
ATOM   9926  CA  ARG A 613      64.956 -19.918 -38.546  1.00  0.490          C  
ATOM   9927  C   ARG A 613      65.590 -20.779 -37.456  1.00  0.390          C  
ATOM   9928  O   ARG A 613      66.786 -21.064 -37.474  1.00  0.710          O  
ATOM   9929  CB  ARG A 613      65.978 -19.639 -39.628  1.00  0.650          C  
ATOM   9930  CG  ARG A 613      65.422 -18.933 -40.843  1.00  0.650          C  
ATOM   9931  CD  ARG A 613      66.467 -18.668 -41.841  1.00  0.650          C  
ATOM   9932  NE  ARG A 613      65.927 -17.999 -43.009  1.00  0.650          N  
ATOM   9933  CZ  ARG A 613      66.637 -17.634 -44.093  1.00  0.650          C  
ATOM   9934  NH1 ARG A 613      67.932 -17.872 -44.162  1.00  0.650          N  
ATOM   9935  NH2 ARG A 613      66.033 -17.028 -45.096  1.00  0.650          N  
ATOM   9936  H   ARG A 613      65.018 -17.798 -38.114  1.00  0.470          H  
ATOM   9937  HA  ARG A 613      64.121 -20.468 -38.980  1.00  0.590          H  
ATOM   9938 1HB  ARG A 613      66.774 -19.013 -39.214  1.00  0.780          H  
ATOM   9939 2HB  ARG A 613      66.427 -20.576 -39.957  1.00  0.780          H  
ATOM   9940 1HG  ARG A 613      64.650 -19.549 -41.300  1.00  0.780          H  
ATOM   9941 2HG  ARG A 613      64.995 -17.975 -40.539  1.00  0.780          H  
ATOM   9942 1HD  ARG A 613      67.227 -18.025 -41.393  1.00  0.780          H  
ATOM   9943 2HD  ARG A 613      66.913 -19.610 -42.155  1.00  0.780          H  
ATOM   9944  HE  ARG A 613      64.936 -17.788 -43.005  1.00  0.780          H  
ATOM   9945 1HH1 ARG A 613      68.405 -18.334 -43.403  1.00  0.780          H  
ATOM   9946 2HH1 ARG A 613      68.454 -17.590 -44.982  1.00  0.780          H  
ATOM   9947 1HH2 ARG A 613      65.039 -16.843 -45.053  1.00  0.780          H  
ATOM   9948 2HH2 ARG A 613      66.571 -16.749 -45.903  1.00  0.780          H  
ATOM   9949  N   ARG A 614      64.767 -21.248 -36.538  1.00  0.400          N  
ATOM   9950  CA  ARG A 614      65.258 -21.980 -35.378  1.00  0.490          C  
ATOM   9951  C   ARG A 614      64.810 -23.433 -35.295  1.00  0.330          C  
ATOM   9952  O   ARG A 614      64.627 -23.962 -34.194  1.00  0.390          O  
ATOM   9953  CB  ARG A 614      64.873 -21.271 -34.100  1.00  0.650          C  
ATOM   9954  CG  ARG A 614      63.408 -21.220 -33.830  1.00  0.650          C  
ATOM   9955  CD  ARG A 614      63.133 -20.623 -32.552  1.00  0.650          C  
ATOM   9956  NE  ARG A 614      61.737 -20.651 -32.289  1.00  0.650          N  
ATOM   9957  CZ  ARG A 614      60.865 -19.682 -32.654  1.00  0.650          C  
ATOM   9958  NH1 ARG A 614      61.287 -18.605 -33.323  1.00  0.650          N  
ATOM   9959  NH2 ARG A 614      59.581 -19.817 -32.356  1.00  0.650          N  
ATOM   9960  H   ARG A 614      63.784 -20.979 -36.644  1.00  0.480          H  
ATOM   9961  HA  ARG A 614      66.347 -21.973 -35.426  1.00  0.590          H  
ATOM   9962 1HB  ARG A 614      65.358 -21.727 -33.263  1.00  0.780          H  
ATOM   9963 2HB  ARG A 614      65.233 -20.248 -34.148  1.00  0.780          H  
ATOM   9964 1HG  ARG A 614      62.928 -20.617 -34.600  1.00  0.780          H  
ATOM   9965 2HG  ARG A 614      62.962 -22.210 -33.824  1.00  0.780          H  
ATOM   9966 1HD  ARG A 614      63.630 -21.201 -31.777  1.00  0.780          H  
ATOM   9967 2HD  ARG A 614      63.488 -19.598 -32.518  1.00  0.780          H  
ATOM   9968  HE  ARG A 614      61.383 -21.515 -31.828  1.00  0.780          H  
ATOM   9969 1HH1 ARG A 614      62.282 -18.511 -33.605  1.00  0.780          H  
ATOM   9970 2HH1 ARG A 614      60.631 -17.891 -33.597  1.00  0.780          H  
ATOM   9971 1HH2 ARG A 614      59.268 -20.651 -31.864  1.00  0.780          H  
ATOM   9972 2HH2 ARG A 614      58.917 -19.109 -32.627  1.00  0.780          H  
ATOM   9973  N   GLU A 615      64.669 -24.115 -36.430  1.00  0.300          N  
ATOM   9974  CA  GLU A 615      64.212 -25.496 -36.366  1.00  0.320          C  
ATOM   9975  C   GLU A 615      65.103 -26.389 -35.503  1.00  0.310          C  
ATOM   9976  O   GLU A 615      64.584 -27.254 -34.801  1.00  0.360          O  
ATOM   9977  CB  GLU A 615      64.133 -26.103 -37.767  1.00  0.440          C  
ATOM   9978  CG  GLU A 615      63.105 -25.451 -38.682  1.00  0.440          C  
ATOM   9979  CD  GLU A 615      63.641 -24.237 -39.392  1.00  0.440          C  
ATOM   9980  OE1 GLU A 615      64.766 -23.862 -39.128  1.00  0.440          O  
ATOM   9981  OE2 GLU A 615      62.937 -23.682 -40.196  1.00  0.440          O  
ATOM   9982  H   GLU A 615      64.841 -23.676 -37.345  1.00  0.360          H  
ATOM   9983  HA  GLU A 615      63.211 -25.496 -35.932  1.00  0.380          H  
ATOM   9984 1HB  GLU A 615      65.109 -26.037 -38.246  1.00  0.530          H  
ATOM   9985 2HB  GLU A 615      63.884 -27.162 -37.686  1.00  0.530          H  
ATOM   9986 1HG  GLU A 615      62.777 -26.180 -39.423  1.00  0.530          H  
ATOM   9987 2HG  GLU A 615      62.240 -25.163 -38.085  1.00  0.530          H  
ATOM   9988  N   VAL A 616      66.424 -26.169 -35.502  1.00  0.260          N  
ATOM   9989  CA  VAL A 616      67.294 -27.031 -34.702  1.00  0.260          C  
ATOM   9990  C   VAL A 616      66.970 -26.865 -33.224  1.00  0.250          C  
ATOM   9991  O   VAL A 616      66.886 -27.850 -32.486  1.00  0.260          O  
ATOM   9992  CB  VAL A 616      68.788 -26.742 -34.970  1.00  0.360          C  
ATOM   9993  CG1 VAL A 616      69.667 -27.526 -33.973  1.00  0.360          C  
ATOM   9994  CG2 VAL A 616      69.120 -27.151 -36.409  1.00  0.360          C  
ATOM   9995  H   VAL A 616      66.795 -25.431 -36.085  1.00  0.310          H  
ATOM   9996  HA  VAL A 616      67.098 -28.068 -34.983  1.00  0.310          H  
ATOM   9997  HB  VAL A 616      68.992 -25.677 -34.829  1.00  0.440          H  
ATOM   9998 1HG1 VAL A 616      70.707 -27.325 -34.170  1.00  0.440          H  
ATOM   9999 2HG1 VAL A 616      69.445 -27.235 -32.953  1.00  0.440          H  
ATOM  10000 3HG1 VAL A 616      69.480 -28.595 -34.087  1.00  0.440          H  
ATOM  10001 1HG2 VAL A 616      70.168 -26.955 -36.618  1.00  0.440          H  
ATOM  10002 2HG2 VAL A 616      68.920 -28.216 -36.535  1.00  0.440          H  
ATOM  10003 3HG2 VAL A 616      68.503 -26.585 -37.103  1.00  0.440          H  
ATOM  10004  N   TRP A 617      66.827 -25.622 -32.792  1.00  0.240          N  
ATOM  10005  CA  TRP A 617      66.482 -25.306 -31.419  1.00  0.230          C  
ATOM  10006  C   TRP A 617      65.175 -25.981 -31.012  1.00  0.240          C  
ATOM  10007  O   TRP A 617      65.092 -26.614 -29.952  1.00  0.250          O  
ATOM  10008  CB  TRP A 617      66.340 -23.807 -31.259  1.00  0.330          C  
ATOM  10009  CG  TRP A 617      65.931 -23.376 -29.928  1.00  0.330          C  
ATOM  10010  CD1 TRP A 617      64.671 -23.077 -29.564  1.00  0.330          C  
ATOM  10011  CD2 TRP A 617      66.750 -23.150 -28.766  1.00  0.330          C  
ATOM  10012  NE1 TRP A 617      64.640 -22.688 -28.275  1.00  0.330          N  
ATOM  10013  CE2 TRP A 617      65.907 -22.715 -27.765  1.00  0.330          C  
ATOM  10014  CE3 TRP A 617      68.097 -23.269 -28.510  1.00  0.330          C  
ATOM  10015  CZ2 TRP A 617      66.371 -22.381 -26.503  1.00  0.330          C  
ATOM  10016  CZ3 TRP A 617      68.573 -22.935 -27.258  1.00  0.330          C  
ATOM  10017  CH2 TRP A 617      67.731 -22.503 -26.276  1.00  0.330          C  
ATOM  10018  H   TRP A 617      66.961 -24.876 -33.461  1.00  0.290          H  
ATOM  10019  HA  TRP A 617      67.278 -25.663 -30.767  1.00  0.280          H  
ATOM  10020 1HB  TRP A 617      67.271 -23.311 -31.523  1.00  0.390          H  
ATOM  10021 2HB  TRP A 617      65.581 -23.468 -31.937  1.00  0.390          H  
ATOM  10022  HD1 TRP A 617      63.794 -23.136 -30.220  1.00  0.390          H  
ATOM  10023  HE1 TRP A 617      63.788 -22.395 -27.791  1.00  0.390          H  
ATOM  10024  HE3 TRP A 617      68.769 -23.612 -29.283  1.00  0.390          H  
ATOM  10025  HZ2 TRP A 617      65.703 -22.033 -25.715  1.00  0.390          H  
ATOM  10026  HZ3 TRP A 617      69.637 -23.021 -27.081  1.00  0.390          H  
ATOM  10027  HH2 TRP A 617      68.138 -22.249 -25.302  1.00  0.390          H  
ATOM  10028  N   ASP A 618      64.140 -25.837 -31.849  1.00  0.250          N  
ATOM  10029  CA  ASP A 618      62.833 -26.403 -31.539  1.00  0.270          C  
ATOM  10030  C   ASP A 618      62.900 -27.933 -31.410  1.00  0.270          C  
ATOM  10031  O   ASP A 618      62.263 -28.514 -30.526  1.00  0.280          O  
ATOM  10032  CB  ASP A 618      61.823 -26.040 -32.633  1.00  0.370          C  
ATOM  10033  CG  ASP A 618      61.388 -24.535 -32.695  1.00  0.370          C  
ATOM  10034  OD1 ASP A 618      61.616 -23.759 -31.773  1.00  0.370          O  
ATOM  10035  OD2 ASP A 618      60.816 -24.199 -33.701  1.00  0.370          O  
ATOM  10036  H   ASP A 618      64.266 -25.298 -32.711  1.00  0.300          H  
ATOM  10037  HA  ASP A 618      62.493 -25.985 -30.593  1.00  0.320          H  
ATOM  10038 1HB  ASP A 618      62.257 -26.302 -33.601  1.00  0.440          H  
ATOM  10039 2HB  ASP A 618      60.931 -26.652 -32.511  1.00  0.440          H  
ATOM  10040  N   GLN A 619      63.687 -28.571 -32.285  1.00  0.280          N  
ATOM  10041  CA  GLN A 619      63.904 -30.022 -32.312  1.00  0.290          C  
ATOM  10042  C   GLN A 619      64.737 -30.566 -31.143  1.00  0.310          C  
ATOM  10043  O   GLN A 619      64.533 -31.698 -30.698  1.00  0.550          O  
ATOM  10044  CB  GLN A 619      64.598 -30.404 -33.616  1.00  0.400          C  
ATOM  10045  CG  GLN A 619      63.746 -30.255 -34.865  1.00  0.400          C  
ATOM  10046  CD  GLN A 619      64.582 -30.418 -36.112  1.00  0.400          C  
ATOM  10047  OE1 GLN A 619      65.814 -30.458 -36.015  1.00  0.400          O  
ATOM  10048  NE2 GLN A 619      63.939 -30.513 -37.270  1.00  0.400          N  
ATOM  10049  H   GLN A 619      64.129 -28.008 -33.020  1.00  0.340          H  
ATOM  10050  HA  GLN A 619      62.929 -30.504 -32.278  1.00  0.350          H  
ATOM  10051 1HB  GLN A 619      65.479 -29.773 -33.738  1.00  0.480          H  
ATOM  10052 2HB  GLN A 619      64.941 -31.435 -33.556  1.00  0.480          H  
ATOM  10053 1HG  GLN A 619      62.991 -31.039 -34.860  1.00  0.480          H  
ATOM  10054 2HG  GLN A 619      63.264 -29.285 -34.878  1.00  0.480          H  
ATOM  10055 1HE2 GLN A 619      64.454 -30.623 -38.122  1.00  0.480          H  
ATOM  10056 2HE2 GLN A 619      62.939 -30.477 -37.295  1.00  0.480          H  
ATOM  10057  N   SER A 620      65.707 -29.784 -30.685  1.00  0.230          N  
ATOM  10058  CA  SER A 620      66.638 -30.190 -29.638  1.00  0.220          C  
ATOM  10059  C   SER A 620      65.998 -30.508 -28.283  1.00  0.210          C  
ATOM  10060  O   SER A 620      65.005 -29.908 -27.856  1.00  0.210          O  
ATOM  10061  CB  SER A 620      67.703 -29.128 -29.487  1.00  0.310          C  
ATOM  10062  OG  SER A 620      68.469 -29.040 -30.666  1.00  0.310          O  
ATOM  10063  H   SER A 620      65.845 -28.874 -31.128  1.00  0.280          H  
ATOM  10064  HA  SER A 620      67.134 -31.096 -29.984  1.00  0.260          H  
ATOM  10065 1HB  SER A 620      67.234 -28.164 -29.283  1.00  0.370          H  
ATOM  10066 2HB  SER A 620      68.345 -29.371 -28.641  1.00  0.370          H  
ATOM  10067  HG  SER A 620      67.868 -28.657 -31.339  1.00  0.370          H  
ATOM  10068  N   ALA A 621      66.593 -31.475 -27.588  1.00  0.220          N  
ATOM  10069  CA  ALA A 621      66.141 -31.879 -26.259  1.00  0.220          C  
ATOM  10070  C   ALA A 621      66.253 -30.726 -25.278  1.00  0.180          C  
ATOM  10071  O   ALA A 621      67.153 -29.892 -25.394  1.00  0.170          O  
ATOM  10072  CB  ALA A 621      66.954 -33.056 -25.754  1.00  0.310          C  
ATOM  10073  H   ALA A 621      67.391 -31.940 -27.996  1.00  0.260          H  
ATOM  10074  HA  ALA A 621      65.092 -32.167 -26.329  1.00  0.260          H  
ATOM  10075 1HB  ALA A 621      66.589 -33.350 -24.769  1.00  0.370          H  
ATOM  10076 2HB  ALA A 621      66.856 -33.892 -26.444  1.00  0.370          H  
ATOM  10077 3HB  ALA A 621      68.001 -32.766 -25.678  1.00  0.370          H  
ATOM  10078  N   LEU A 622      65.343 -30.674 -24.307  1.00  0.170          N  
ATOM  10079  CA  LEU A 622      65.414 -29.627 -23.304  1.00  0.150          C  
ATOM  10080  C   LEU A 622      66.679 -29.669 -22.480  1.00  0.140          C  
ATOM  10081  O   LEU A 622      67.031 -30.687 -21.882  1.00  0.140          O  
ATOM  10082  CB  LEU A 622      64.224 -29.709 -22.327  1.00  0.220          C  
ATOM  10083  CG  LEU A 622      64.196 -28.635 -21.143  1.00  0.220          C  
ATOM  10084  CD1 LEU A 622      64.018 -27.241 -21.674  1.00  0.220          C  
ATOM  10085  CD2 LEU A 622      63.063 -28.942 -20.208  1.00  0.220          C  
ATOM  10086  H   LEU A 622      64.609 -31.365 -24.263  1.00  0.200          H  
ATOM  10087  HA  LEU A 622      65.381 -28.672 -23.824  1.00  0.180          H  
ATOM  10088 1HB  LEU A 622      63.302 -29.595 -22.896  1.00  0.260          H  
ATOM  10089 2HB  LEU A 622      64.222 -30.699 -21.872  1.00  0.260          H  
ATOM  10090  HG  LEU A 622      65.132 -28.676 -20.592  1.00  0.260          H  
ATOM  10091 1HD1 LEU A 622      63.995 -26.530 -20.846  1.00  0.260          H  
ATOM  10092 2HD1 LEU A 622      64.830 -26.975 -22.335  1.00  0.260          H  
ATOM  10093 3HD1 LEU A 622      63.085 -27.204 -22.209  1.00  0.260          H  
ATOM  10094 1HD2 LEU A 622      63.082 -28.208 -19.426  1.00  0.260          H  
ATOM  10095 2HD2 LEU A 622      62.114 -28.889 -20.727  1.00  0.260          H  
ATOM  10096 3HD2 LEU A 622      63.187 -29.938 -19.787  1.00  0.260          H  
ATOM  10097  N   ASP A 623      67.317 -28.517 -22.408  1.00  0.150          N  
ATOM  10098  CA  ASP A 623      68.499 -28.286 -21.616  1.00  0.160          C  
ATOM  10099  C   ASP A 623      68.168 -27.161 -20.652  1.00  0.140          C  
ATOM  10100  O   ASP A 623      68.110 -25.988 -21.042  1.00  0.140          O  
ATOM  10101  CB  ASP A 623      69.701 -27.973 -22.527  1.00  0.220          C  
ATOM  10102  CG  ASP A 623      71.033 -27.680 -21.782  1.00  0.220          C  
ATOM  10103  OD1 ASP A 623      70.974 -27.262 -20.632  1.00  0.220          O  
ATOM  10104  OD2 ASP A 623      72.079 -27.850 -22.366  1.00  0.220          O  
ATOM  10105  H   ASP A 623      66.967 -27.754 -22.966  1.00  0.180          H  
ATOM  10106  HA  ASP A 623      68.726 -29.184 -21.041  1.00  0.190          H  
ATOM  10107 1HB  ASP A 623      69.866 -28.828 -23.188  1.00  0.260          H  
ATOM  10108 2HB  ASP A 623      69.457 -27.133 -23.164  1.00  0.260          H  
ATOM  10109  N   VAL A 624      67.871 -27.525 -19.404  1.00  0.150          N  
ATOM  10110  CA  VAL A 624      67.420 -26.547 -18.422  1.00  0.150          C  
ATOM  10111  C   VAL A 624      68.484 -25.502 -18.178  1.00  0.140          C  
ATOM  10112  O   VAL A 624      68.157 -24.327 -18.023  1.00  0.170          O  
ATOM  10113  CB  VAL A 624      67.002 -27.204 -17.094  1.00  0.210          C  
ATOM  10114  CG1 VAL A 624      66.722 -26.116 -16.027  1.00  0.210          C  
ATOM  10115  CG2 VAL A 624      65.749 -28.035 -17.332  1.00  0.210          C  
ATOM  10116  H   VAL A 624      67.954 -28.503 -19.158  1.00  0.180          H  
ATOM  10117  HA  VAL A 624      66.539 -26.049 -18.827  1.00  0.180          H  
ATOM  10118  HB  VAL A 624      67.809 -27.836 -16.723  1.00  0.250          H  
ATOM  10119 1HG1 VAL A 624      66.427 -26.587 -15.113  1.00  0.250          H  
ATOM  10120 2HG1 VAL A 624      67.606 -25.516 -15.836  1.00  0.250          H  
ATOM  10121 3HG1 VAL A 624      65.919 -25.465 -16.372  1.00  0.250          H  
ATOM  10122 1HG2 VAL A 624      65.435 -28.505 -16.400  1.00  0.250          H  
ATOM  10123 2HG2 VAL A 624      64.958 -27.385 -17.696  1.00  0.250          H  
ATOM  10124 3HG2 VAL A 624      65.949 -28.805 -18.074  1.00  0.250          H  
ATOM  10125  N   GLY A 625      69.742 -25.932 -18.085  1.00  0.130          N  
ATOM  10126  CA  GLY A 625      70.844 -25.015 -17.850  1.00  0.140          C  
ATOM  10127  C   GLY A 625      70.830 -23.945 -18.926  1.00  0.140          C  
ATOM  10128  O   GLY A 625      70.760 -22.753 -18.623  1.00  0.160          O  
ATOM  10129  H   GLY A 625      69.932 -26.919 -18.219  1.00  0.160          H  
ATOM  10130 1HA  GLY A 625      70.743 -24.562 -16.869  1.00  0.170          H  
ATOM  10131 2HA  GLY A 625      71.788 -25.560 -17.876  1.00  0.170          H  
ATOM  10132  N   LEU A 626      70.847 -24.377 -20.182  1.00  0.150          N  
ATOM  10133  CA  LEU A 626      70.847 -23.469 -21.327  1.00  0.180          C  
ATOM  10134  C   LEU A 626      69.622 -22.550 -21.332  1.00  0.150          C  
ATOM  10135  O   LEU A 626      69.726 -21.343 -21.608  1.00  0.160          O  
ATOM  10136  CB  LEU A 626      70.889 -24.324 -22.594  1.00  0.240          C  
ATOM  10137  CG  LEU A 626      70.876 -23.665 -23.964  1.00  0.240          C  
ATOM  10138  CD1 LEU A 626      72.058 -22.752 -24.126  1.00  0.240          C  
ATOM  10139  CD2 LEU A 626      70.911 -24.794 -25.008  1.00  0.240          C  
ATOM  10140  H   LEU A 626      70.890 -25.398 -20.346  1.00  0.180          H  
ATOM  10141  HA  LEU A 626      71.743 -22.860 -21.270  1.00  0.220          H  
ATOM  10142 1HB  LEU A 626      71.777 -24.955 -22.541  1.00  0.290          H  
ATOM  10143 2HB  LEU A 626      70.024 -24.970 -22.559  1.00  0.290          H  
ATOM  10144  HG  LEU A 626      69.973 -23.075 -24.093  1.00  0.290          H  
ATOM  10145 1HD1 LEU A 626      72.024 -22.327 -25.125  1.00  0.290          H  
ATOM  10146 2HD1 LEU A 626      72.016 -21.953 -23.385  1.00  0.290          H  
ATOM  10147 3HD1 LEU A 626      72.982 -23.303 -24.000  1.00  0.290          H  
ATOM  10148 1HD2 LEU A 626      70.902 -24.385 -25.991  1.00  0.290          H  
ATOM  10149 2HD2 LEU A 626      71.813 -25.389 -24.874  1.00  0.290          H  
ATOM  10150 3HD2 LEU A 626      70.040 -25.432 -24.879  1.00  0.290          H  
ATOM  10151  N   THR A 627      68.462 -23.124 -21.027  1.00  0.160          N  
ATOM  10152  CA  THR A 627      67.217 -22.388 -21.022  1.00  0.150          C  
ATOM  10153  C   THR A 627      67.295 -21.270 -19.984  1.00  0.160          C  
ATOM  10154  O   THR A 627      66.980 -20.120 -20.286  1.00  0.160          O  
ATOM  10155  CB  THR A 627      66.038 -23.341 -20.720  1.00  0.210          C  
ATOM  10156  OG1 THR A 627      65.986 -24.369 -21.726  1.00  0.210          O  
ATOM  10157  CG2 THR A 627      64.754 -22.589 -20.781  1.00  0.210          C  
ATOM  10158  H   THR A 627      68.440 -24.123 -20.823  1.00  0.190          H  
ATOM  10159  HA  THR A 627      67.067 -21.942 -22.004  1.00  0.180          H  
ATOM  10160  HB  THR A 627      66.159 -23.793 -19.739  1.00  0.260          H  
ATOM  10161  HG1 THR A 627      66.777 -24.941 -21.628  1.00  0.260          H  
ATOM  10162 1HG2 THR A 627      63.927 -23.266 -20.609  1.00  0.260          H  
ATOM  10163 2HG2 THR A 627      64.732 -21.790 -20.041  1.00  0.260          H  
ATOM  10164 3HG2 THR A 627      64.682 -22.173 -21.765  1.00  0.260          H  
ATOM  10165  N   MET A 628      67.761 -21.589 -18.767  1.00  0.160          N  
ATOM  10166  CA  MET A 628      67.883 -20.576 -17.723  1.00  0.180          C  
ATOM  10167  C   MET A 628      68.923 -19.516 -18.068  1.00  0.160          C  
ATOM  10168  O   MET A 628      68.742 -18.342 -17.759  1.00  0.170          O  
ATOM  10169  CB  MET A 628      68.218 -21.211 -16.374  1.00  0.240          C  
ATOM  10170  CG  MET A 628      67.093 -22.011 -15.718  1.00  0.240          C  
ATOM  10171  SD  MET A 628      65.577 -21.044 -15.432  1.00  0.240          S  
ATOM  10172  CE  MET A 628      66.040 -19.794 -14.213  1.00  0.240          C  
ATOM  10173  H   MET A 628      67.998 -22.565 -18.563  1.00  0.190          H  
ATOM  10174  HA  MET A 628      66.925 -20.070 -17.636  1.00  0.220          H  
ATOM  10175 1HB  MET A 628      69.039 -21.911 -16.527  1.00  0.290          H  
ATOM  10176 2HB  MET A 628      68.564 -20.452 -15.680  1.00  0.290          H  
ATOM  10177 1HG  MET A 628      66.842 -22.850 -16.364  1.00  0.290          H  
ATOM  10178 2HG  MET A 628      67.438 -22.412 -14.765  1.00  0.290          H  
ATOM  10179 1HE  MET A 628      65.174 -19.179 -13.977  1.00  0.290          H  
ATOM  10180 2HE  MET A 628      66.389 -20.282 -13.310  1.00  0.290          H  
ATOM  10181 3HE  MET A 628      66.829 -19.162 -14.616  1.00  0.290          H  
ATOM  10182  N   GLN A 629      69.978 -19.892 -18.786  1.00  0.140          N  
ATOM  10183  CA  GLN A 629      71.012 -18.925 -19.148  1.00  0.140          C  
ATOM  10184  C   GLN A 629      70.424 -17.805 -19.970  1.00  0.130          C  
ATOM  10185  O   GLN A 629      70.736 -16.636 -19.745  1.00  0.140          O  
ATOM  10186  CB  GLN A 629      72.143 -19.635 -19.887  1.00  0.200          C  
ATOM  10187  CG  GLN A 629      72.959 -20.526 -18.974  1.00  0.200          C  
ATOM  10188  CD  GLN A 629      73.819 -21.485 -19.709  1.00  0.200          C  
ATOM  10189  OE1 GLN A 629      73.959 -21.388 -20.925  1.00  0.200          O  
ATOM  10190  NE2 GLN A 629      74.370 -22.444 -19.000  1.00  0.200          N  
ATOM  10191  H   GLN A 629      70.101 -20.888 -18.993  1.00  0.170          H  
ATOM  10192  HA  GLN A 629      71.409 -18.485 -18.257  1.00  0.170          H  
ATOM  10193 1HB  GLN A 629      71.739 -20.239 -20.688  1.00  0.240          H  
ATOM  10194 2HB  GLN A 629      72.807 -18.898 -20.334  1.00  0.240          H  
ATOM  10195 1HG  GLN A 629      73.619 -19.888 -18.391  1.00  0.240          H  
ATOM  10196 2HG  GLN A 629      72.316 -21.058 -18.312  1.00  0.240          H  
ATOM  10197 1HE2 GLN A 629      74.946 -23.129 -19.443  1.00  0.240          H  
ATOM  10198 2HE2 GLN A 629      74.207 -22.492 -18.004  1.00  0.240          H  
ATOM  10199  N   LEU A 630      69.481 -18.128 -20.834  1.00  0.130          N  
ATOM  10200  CA  LEU A 630      68.882 -17.124 -21.695  1.00  0.140          C  
ATOM  10201  C   LEU A 630      67.818 -16.271 -20.992  1.00  0.140          C  
ATOM  10202  O   LEU A 630      67.227 -15.386 -21.614  1.00  0.140          O  
ATOM  10203  CB  LEU A 630      68.309 -17.811 -22.933  1.00  0.190          C  
ATOM  10204  CG  LEU A 630      69.340 -18.493 -23.899  1.00  0.190          C  
ATOM  10205  CD1 LEU A 630      68.584 -19.235 -25.006  1.00  0.190          C  
ATOM  10206  CD2 LEU A 630      70.258 -17.450 -24.504  1.00  0.190          C  
ATOM  10207  H   LEU A 630      69.246 -19.123 -20.952  1.00  0.160          H  
ATOM  10208  HA  LEU A 630      69.662 -16.448 -22.006  1.00  0.170          H  
ATOM  10209 1HB  LEU A 630      67.680 -18.609 -22.561  1.00  0.230          H  
ATOM  10210 2HB  LEU A 630      67.697 -17.106 -23.495  1.00  0.230          H  
ATOM  10211  HG  LEU A 630      69.933 -19.228 -23.345  1.00  0.230          H  
ATOM  10212 1HD1 LEU A 630      69.295 -19.726 -25.671  1.00  0.230          H  
ATOM  10213 2HD1 LEU A 630      67.937 -19.983 -24.551  1.00  0.230          H  
ATOM  10214 3HD1 LEU A 630      67.979 -18.530 -25.577  1.00  0.230          H  
ATOM  10215 1HD2 LEU A 630      70.934 -17.945 -25.170  1.00  0.230          H  
ATOM  10216 2HD2 LEU A 630      69.665 -16.732 -25.052  1.00  0.230          H  
ATOM  10217 3HD2 LEU A 630      70.825 -16.935 -23.744  1.00  0.230          H  
ATOM  10218  N   LEU A 631      67.545 -16.566 -19.712  1.00  0.150          N  
ATOM  10219  CA  LEU A 631      66.616 -15.798 -18.896  1.00  0.160          C  
ATOM  10220  C   LEU A 631      67.385 -14.920 -17.885  1.00  0.170          C  
ATOM  10221  O   LEU A 631      66.765 -14.212 -17.069  1.00  0.180          O  
ATOM  10222  CB  LEU A 631      65.638 -16.740 -18.163  1.00  0.220          C  
ATOM  10223  CG  LEU A 631      64.717 -17.637 -19.073  1.00  0.220          C  
ATOM  10224  CD1 LEU A 631      63.897 -18.589 -18.203  1.00  0.220          C  
ATOM  10225  CD2 LEU A 631      63.772 -16.761 -19.921  1.00  0.220          C  
ATOM  10226  H   LEU A 631      68.046 -17.326 -19.250  1.00  0.180          H  
ATOM  10227  HA  LEU A 631      66.061 -15.130 -19.544  1.00  0.190          H  
ATOM  10228 1HB  LEU A 631      66.226 -17.407 -17.527  1.00  0.260          H  
ATOM  10229 2HB  LEU A 631      64.993 -16.138 -17.525  1.00  0.260          H  
ATOM  10230  HG  LEU A 631      65.345 -18.237 -19.732  1.00  0.260          H  
ATOM  10231 1HD1 LEU A 631      63.293 -19.211 -18.855  1.00  0.260          H  
ATOM  10232 2HD1 LEU A 631      64.565 -19.217 -17.624  1.00  0.260          H  
ATOM  10233 3HD1 LEU A 631      63.255 -18.024 -17.530  1.00  0.260          H  
ATOM  10234 1HD2 LEU A 631      63.151 -17.402 -20.537  1.00  0.260          H  
ATOM  10235 2HD2 LEU A 631      63.133 -16.162 -19.268  1.00  0.260          H  
ATOM  10236 3HD2 LEU A 631      64.344 -16.107 -20.565  1.00  0.260          H  
ATOM  10237  N   ASP A 632      68.734 -14.929 -17.967  1.00  0.180          N  
ATOM  10238  CA  ASP A 632      69.605 -14.192 -17.044  1.00  0.210          C  
ATOM  10239  C   ASP A 632      69.703 -12.708 -17.398  1.00  0.210          C  
ATOM  10240  O   ASP A 632      69.213 -12.252 -18.433  1.00  0.190          O  
ATOM  10241  CB  ASP A 632      71.025 -14.845 -17.045  1.00  0.280          C  
ATOM  10242  CG  ASP A 632      71.978 -14.597 -15.745  1.00  0.280          C  
ATOM  10243  OD1 ASP A 632      71.745 -13.635 -15.045  1.00  0.280          O  
ATOM  10244  OD2 ASP A 632      72.913 -15.355 -15.519  1.00  0.280          O  
ATOM  10245  H   ASP A 632      69.194 -15.532 -18.661  1.00  0.220          H  
ATOM  10246  HA  ASP A 632      69.181 -14.261 -16.047  1.00  0.250          H  
ATOM  10247 1HB  ASP A 632      70.897 -15.914 -17.174  1.00  0.340          H  
ATOM  10248 2HB  ASP A 632      71.562 -14.502 -17.932  1.00  0.340          H  
ATOM  10249  N   CYS A 633      70.462 -11.991 -16.587  1.00  0.240          N  
ATOM  10250  CA  CYS A 633      70.653 -10.548 -16.627  1.00  0.240          C  
ATOM  10251  C   CYS A 633      71.221  -9.978 -17.898  1.00  0.210          C  
ATOM  10252  O   CYS A 633      70.972  -8.818 -18.206  1.00  0.210          O  
ATOM  10253  CB  CYS A 633      71.578 -10.165 -15.484  1.00  0.340          C  
ATOM  10254  SG  CYS A 633      73.220 -10.898 -15.621  1.00  0.340          S  
ATOM  10255  H   CYS A 633      70.887 -12.493 -15.815  1.00  0.290          H  
ATOM  10256  HA  CYS A 633      69.683 -10.078 -16.464  1.00  0.290          H  
ATOM  10257 1HB  CYS A 633      71.679  -9.098 -15.460  1.00  0.400          H  
ATOM  10258 2HB  CYS A 633      71.155 -10.477 -14.538  1.00  0.400          H  
ATOM  10259  HG  CYS A 633      72.819 -12.173 -15.322  1.00  0.400          H  
ATOM  10260  N   ASN A 634      71.939 -10.772 -18.667  1.00  0.230          N  
ATOM  10261  CA  ASN A 634      72.512 -10.264 -19.887  1.00  0.260          C  
ATOM  10262  C   ASN A 634      71.632 -10.425 -21.127  1.00  0.200          C  
ATOM  10263  O   ASN A 634      72.064 -10.105 -22.237  1.00  0.210          O  
ATOM  10264  CB  ASN A 634      73.908 -10.820 -20.035  1.00  0.350          C  
ATOM  10265  CG  ASN A 634      73.940 -12.285 -20.022  1.00  0.350          C  
ATOM  10266  OD1 ASN A 634      73.068 -12.891 -19.379  1.00  0.350          O  
ATOM  10267  ND2 ASN A 634      74.911 -12.874 -20.666  1.00  0.350          N  
ATOM  10268  H   ASN A 634      72.135 -11.735 -18.399  1.00  0.280          H  
ATOM  10269  HA  ASN A 634      72.647  -9.195 -19.754  1.00  0.310          H  
ATOM  10270 1HB  ASN A 634      74.340 -10.467 -20.971  1.00  0.420          H  
ATOM  10271 2HB  ASN A 634      74.530 -10.443 -19.221  1.00  0.420          H  
ATOM  10272 1HD2 ASN A 634      74.990 -13.872 -20.668  1.00  0.420          H  
ATOM  10273 2HD2 ASN A 634      75.588 -12.323 -21.155  1.00  0.420          H  
ATOM  10274  N   PHE A 635      70.375 -10.835 -20.939  1.00  0.180          N  
ATOM  10275  CA  PHE A 635      69.477 -10.964 -22.071  1.00  0.150          C  
ATOM  10276  C   PHE A 635      68.171 -10.197 -21.852  1.00  0.170          C  
ATOM  10277  O   PHE A 635      67.266 -10.699 -21.190  1.00  0.390          O  
ATOM  10278  CB  PHE A 635      69.175 -12.441 -22.320  1.00  0.220          C  
ATOM  10279  CG  PHE A 635      70.424 -13.234 -22.554  1.00  0.220          C  
ATOM  10280  CD1 PHE A 635      70.916 -14.016 -21.546  1.00  0.220          C  
ATOM  10281  CD2 PHE A 635      71.152 -13.154 -23.728  1.00  0.220          C  
ATOM  10282  CE1 PHE A 635      72.078 -14.716 -21.699  1.00  0.220          C  
ATOM  10283  CE2 PHE A 635      72.331 -13.850 -23.853  1.00  0.220          C  
ATOM  10284  CZ  PHE A 635      72.780 -14.626 -22.844  1.00  0.220          C  
ATOM  10285  H   PHE A 635      70.059 -11.104 -20.002  1.00  0.220          H  
ATOM  10286  HA  PHE A 635      69.966 -10.551 -22.952  1.00  0.180          H  
ATOM  10287 1HB  PHE A 635      68.660 -12.865 -21.447  1.00  0.270          H  
ATOM  10288 2HB  PHE A 635      68.517 -12.551 -23.174  1.00  0.270          H  
ATOM  10289  HD1 PHE A 635      70.367 -14.079 -20.601  1.00  0.270          H  
ATOM  10290  HD2 PHE A 635      70.801 -12.516 -24.539  1.00  0.270          H  
ATOM  10291  HE1 PHE A 635      72.448 -15.330 -20.879  1.00  0.270          H  
ATOM  10292  HE2 PHE A 635      72.929 -13.776 -24.742  1.00  0.270          H  
ATOM  10293  HZ  PHE A 635      73.719 -15.162 -22.953  1.00  0.270          H  
ATOM  10294  N   SER A 636      68.065  -8.969 -22.374  1.00  0.170          N  
ATOM  10295  CA  SER A 636      66.834  -8.195 -22.158  1.00  0.160          C  
ATOM  10296  C   SER A 636      65.853  -8.387 -23.315  1.00  0.170          C  
ATOM  10297  O   SER A 636      64.671  -8.071 -23.208  1.00  0.270          O  
ATOM  10298  CB  SER A 636      67.120  -6.706 -21.983  1.00  0.230          C  
ATOM  10299  OG  SER A 636      67.861  -6.436 -20.816  1.00  0.230          O  
ATOM  10300  H   SER A 636      68.830  -8.570 -22.905  1.00  0.200          H  
ATOM  10301  HA  SER A 636      66.354  -8.551 -21.246  1.00  0.190          H  
ATOM  10302 1HB  SER A 636      67.675  -6.361 -22.828  1.00  0.270          H  
ATOM  10303 2HB  SER A 636      66.182  -6.149 -21.963  1.00  0.270          H  
ATOM  10304  HG  SER A 636      67.236  -6.528 -20.078  1.00  0.270          H  
ATOM  10305  N   ASP A 637      66.342  -8.890 -24.438  1.00  0.150          N  
ATOM  10306  CA  ASP A 637      65.499  -9.052 -25.606  1.00  0.160          C  
ATOM  10307  C   ASP A 637      64.351 -10.043 -25.419  1.00  0.150          C  
ATOM  10308  O   ASP A 637      64.546 -11.180 -24.962  1.00  0.140          O  
ATOM  10309  CB  ASP A 637      66.305  -9.425 -26.825  1.00  0.220          C  
ATOM  10310  CG  ASP A 637      65.400  -9.471 -28.004  1.00  0.220          C  
ATOM  10311  OD1 ASP A 637      65.211  -8.457 -28.629  1.00  0.220          O  
ATOM  10312  OD2 ASP A 637      64.837 -10.529 -28.248  1.00  0.220          O  
ATOM  10313  H   ASP A 637      67.318  -9.141 -24.496  1.00  0.180          H  
ATOM  10314  HA  ASP A 637      65.051  -8.079 -25.816  1.00  0.190          H  
ATOM  10315 1HB  ASP A 637      67.081  -8.672 -26.993  1.00  0.260          H  
ATOM  10316 2HB  ASP A 637      66.791 -10.362 -26.670  1.00  0.260          H  
ATOM  10317  N   GLU A 638      63.158  -9.591 -25.799  1.00  0.150          N  
ATOM  10318  CA  GLU A 638      61.931 -10.366 -25.717  1.00  0.160          C  
ATOM  10319  C   GLU A 638      61.931 -11.663 -26.510  1.00  0.150          C  
ATOM  10320  O   GLU A 638      61.347 -12.646 -26.050  1.00  0.160          O  
ATOM  10321  CB  GLU A 638      60.746  -9.517 -26.159  1.00  0.220          C  
ATOM  10322  CG  GLU A 638      59.385 -10.208 -26.050  1.00  0.220          C  
ATOM  10323  CD  GLU A 638      58.268  -9.263 -26.355  1.00  0.220          C  
ATOM  10324  OE1 GLU A 638      58.567  -8.125 -26.633  1.00  0.220          O  
ATOM  10325  OE2 GLU A 638      57.129  -9.650 -26.309  1.00  0.220          O  
ATOM  10326  H   GLU A 638      63.110  -8.647 -26.163  1.00  0.180          H  
ATOM  10327  HA  GLU A 638      61.782 -10.625 -24.668  1.00  0.190          H  
ATOM  10328 1HB  GLU A 638      60.712  -8.605 -25.562  1.00  0.260          H  
ATOM  10329 2HB  GLU A 638      60.885  -9.222 -27.201  1.00  0.260          H  
ATOM  10330 1HG  GLU A 638      59.339 -11.036 -26.759  1.00  0.260          H  
ATOM  10331 2HG  GLU A 638      59.263 -10.613 -25.047  1.00  0.260          H  
ATOM  10332  N   ASN A 639      62.523 -11.681 -27.711  1.00  0.140          N  
ATOM  10333  CA  ASN A 639      62.473 -12.895 -28.504  1.00  0.140          C  
ATOM  10334  C   ASN A 639      63.427 -13.900 -27.914  1.00  0.140          C  
ATOM  10335  O   ASN A 639      63.129 -15.093 -27.867  1.00  0.140          O  
ATOM  10336  CB  ASN A 639      62.773 -12.626 -29.963  1.00  0.200          C  
ATOM  10337  CG  ASN A 639      61.647 -11.914 -30.667  1.00  0.200          C  
ATOM  10338  OD1 ASN A 639      60.485 -11.925 -30.233  1.00  0.200          O  
ATOM  10339  ND2 ASN A 639      61.967 -11.300 -31.765  1.00  0.200          N  
ATOM  10340  H   ASN A 639      63.067 -10.881 -28.048  1.00  0.170          H  
ATOM  10341  HA  ASN A 639      61.471 -13.315 -28.436  1.00  0.170          H  
ATOM  10342 1HB  ASN A 639      63.679 -12.019 -30.041  1.00  0.240          H  
ATOM  10343 2HB  ASN A 639      62.963 -13.568 -30.471  1.00  0.240          H  
ATOM  10344 1HD2 ASN A 639      61.271 -10.808 -32.287  1.00  0.240          H  
ATOM  10345 2HD2 ASN A 639      62.915 -11.318 -32.083  1.00  0.240          H  
ATOM  10346  N   VAL A 640      64.545 -13.411 -27.385  1.00  0.150          N  
ATOM  10347  CA  VAL A 640      65.522 -14.321 -26.797  1.00  0.150          C  
ATOM  10348  C   VAL A 640      64.883 -15.039 -25.618  1.00  0.140          C  
ATOM  10349  O   VAL A 640      64.955 -16.273 -25.502  1.00  0.140          O  
ATOM  10350  CB  VAL A 640      66.751 -13.543 -26.290  1.00  0.210          C  
ATOM  10351  CG1 VAL A 640      67.712 -14.475 -25.503  1.00  0.210          C  
ATOM  10352  CG2 VAL A 640      67.404 -12.940 -27.444  1.00  0.210          C  
ATOM  10353  H   VAL A 640      64.717 -12.396 -27.484  1.00  0.180          H  
ATOM  10354  HA  VAL A 640      65.827 -15.051 -27.547  1.00  0.180          H  
ATOM  10355  HB  VAL A 640      66.437 -12.759 -25.604  1.00  0.250          H  
ATOM  10356 1HG1 VAL A 640      68.572 -13.912 -25.169  1.00  0.250          H  
ATOM  10357 2HG1 VAL A 640      67.211 -14.903 -24.632  1.00  0.250          H  
ATOM  10358 3HG1 VAL A 640      68.040 -15.274 -26.152  1.00  0.250          H  
ATOM  10359 1HG2 VAL A 640      68.282 -12.379 -27.134  1.00  0.250          H  
ATOM  10360 2HG2 VAL A 640      67.665 -13.714 -28.064  1.00  0.250          H  
ATOM  10361 3HG2 VAL A 640      66.719 -12.284 -27.969  1.00  0.250          H  
ATOM  10362  N   ARG A 641      64.239 -14.252 -24.756  1.00  0.140          N  
ATOM  10363  CA  ARG A 641      63.555 -14.794 -23.609  1.00  0.140          C  
ATOM  10364  C   ARG A 641      62.383 -15.680 -23.977  1.00  0.140          C  
ATOM  10365  O   ARG A 641      62.224 -16.745 -23.381  1.00  0.140          O  
ATOM  10366  CB  ARG A 641      63.097 -13.673 -22.707  1.00  0.200          C  
ATOM  10367  CG  ARG A 641      64.218 -13.059 -21.945  1.00  0.200          C  
ATOM  10368  CD  ARG A 641      63.812 -11.945 -21.084  1.00  0.200          C  
ATOM  10369  NE  ARG A 641      64.920 -11.589 -20.293  1.00  0.200          N  
ATOM  10370  CZ  ARG A 641      65.228 -12.131 -19.106  1.00  0.200          C  
ATOM  10371  NH1 ARG A 641      64.458 -12.984 -18.457  1.00  0.200          N  
ATOM  10372  NH2 ARG A 641      66.362 -11.829 -18.587  1.00  0.200          N  
ATOM  10373  H   ARG A 641      64.246 -13.237 -24.906  1.00  0.170          H  
ATOM  10374  HA  ARG A 641      64.273 -15.394 -23.050  1.00  0.170          H  
ATOM  10375 1HB  ARG A 641      62.625 -12.890 -23.304  1.00  0.240          H  
ATOM  10376 2HB  ARG A 641      62.361 -14.043 -21.993  1.00  0.240          H  
ATOM  10377 1HG  ARG A 641      64.696 -13.816 -21.328  1.00  0.240          H  
ATOM  10378 2HG  ARG A 641      64.955 -12.667 -22.653  1.00  0.240          H  
ATOM  10379 1HD  ARG A 641      63.530 -11.081 -21.692  1.00  0.240          H  
ATOM  10380 2HD  ARG A 641      63.005 -12.230 -20.463  1.00  0.240          H  
ATOM  10381  HE  ARG A 641      65.634 -10.987 -20.709  1.00  0.240          H  
ATOM  10382 1HH1 ARG A 641      63.533 -13.249 -18.797  1.00  0.240          H  
ATOM  10383 2HH1 ARG A 641      64.834 -13.391 -17.593  1.00  0.240          H  
ATOM  10384 1HH2 ARG A 641      66.992 -11.216 -19.122  1.00  0.240          H  
ATOM  10385 2HH2 ARG A 641      66.621 -12.282 -17.705  1.00  0.240          H  
ATOM  10386  N   ALA A 642      61.571 -15.279 -24.968  1.00  0.150          N  
ATOM  10387  CA  ALA A 642      60.426 -16.085 -25.357  1.00  0.150          C  
ATOM  10388  C   ALA A 642      60.867 -17.455 -25.814  1.00  0.160          C  
ATOM  10389  O   ALA A 642      60.225 -18.447 -25.474  1.00  0.160          O  
ATOM  10390  CB  ALA A 642      59.652 -15.408 -26.468  1.00  0.210          C  
ATOM  10391  H   ALA A 642      61.708 -14.376 -25.429  1.00  0.180          H  
ATOM  10392  HA  ALA A 642      59.782 -16.201 -24.488  1.00  0.180          H  
ATOM  10393 1HB  ALA A 642      58.789 -16.015 -26.736  1.00  0.250          H  
ATOM  10394 2HB  ALA A 642      59.320 -14.424 -26.133  1.00  0.250          H  
ATOM  10395 3HB  ALA A 642      60.301 -15.294 -27.336  1.00  0.250          H  
ATOM  10396  N   ILE A 643      61.975 -17.514 -26.546  1.00  0.160          N  
ATOM  10397  CA  ILE A 643      62.508 -18.766 -27.033  1.00  0.180          C  
ATOM  10398  C   ILE A 643      62.891 -19.669 -25.851  1.00  0.180          C  
ATOM  10399  O   ILE A 643      62.570 -20.865 -25.847  1.00  0.220          O  
ATOM  10400  CB  ILE A 643      63.633 -18.464 -28.049  1.00  0.240          C  
ATOM  10401  CG1 ILE A 643      62.967 -17.843 -29.333  1.00  0.240          C  
ATOM  10402  CG2 ILE A 643      64.405 -19.643 -28.374  1.00  0.240          C  
ATOM  10403  CD1 ILE A 643      63.924 -17.214 -30.335  1.00  0.240          C  
ATOM  10404  H   ILE A 643      62.433 -16.638 -26.826  1.00  0.190          H  
ATOM  10405  HA  ILE A 643      61.720 -19.273 -27.587  1.00  0.220          H  
ATOM  10406  HB  ILE A 643      64.294 -17.707 -27.622  1.00  0.290          H  
ATOM  10407 1HG1 ILE A 643      62.407 -18.630 -29.840  1.00  0.290          H  
ATOM  10408 2HG1 ILE A 643      62.261 -17.082 -29.018  1.00  0.290          H  
ATOM  10409 1HG2 ILE A 643      65.192 -19.412 -29.078  1.00  0.290          H  
ATOM  10410 2HG2 ILE A 643      64.853 -20.036 -27.472  1.00  0.290          H  
ATOM  10411 3HG2 ILE A 643      63.723 -20.360 -28.810  1.00  0.290          H  
ATOM  10412 1HD1 ILE A 643      63.352 -16.815 -31.171  1.00  0.290          H  
ATOM  10413 2HD1 ILE A 643      64.466 -16.407 -29.845  1.00  0.290          H  
ATOM  10414 3HD1 ILE A 643      64.626 -17.949 -30.708  1.00  0.290          H  
ATOM  10415  N   ALA A 644      63.582 -19.114 -24.851  1.00  0.150          N  
ATOM  10416  CA  ALA A 644      63.900 -19.898 -23.665  1.00  0.140          C  
ATOM  10417  C   ALA A 644      62.615 -20.370 -22.945  1.00  0.130          C  
ATOM  10418  O   ALA A 644      62.526 -21.521 -22.504  1.00  0.130          O  
ATOM  10419  CB  ALA A 644      64.754 -19.069 -22.743  1.00  0.200          C  
ATOM  10420  H   ALA A 644      63.897 -18.138 -24.937  1.00  0.180          H  
ATOM  10421  HA  ALA A 644      64.456 -20.779 -23.978  1.00  0.170          H  
ATOM  10422 1HB  ALA A 644      65.034 -19.639 -21.862  1.00  0.240          H  
ATOM  10423 2HB  ALA A 644      65.629 -18.774 -23.284  1.00  0.240          H  
ATOM  10424 3HB  ALA A 644      64.204 -18.189 -22.448  1.00  0.240          H  
ATOM  10425  N   VAL A 645      61.599 -19.508 -22.868  1.00  0.130          N  
ATOM  10426  CA  VAL A 645      60.356 -19.889 -22.202  1.00  0.130          C  
ATOM  10427  C   VAL A 645      59.674 -21.032 -22.949  1.00  0.140          C  
ATOM  10428  O   VAL A 645      59.172 -21.972 -22.330  1.00  0.140          O  
ATOM  10429  CB  VAL A 645      59.397 -18.702 -21.988  1.00  0.180          C  
ATOM  10430  CG1 VAL A 645      58.034 -19.210 -21.456  1.00  0.180          C  
ATOM  10431  CG2 VAL A 645      60.022 -17.735 -20.969  1.00  0.180          C  
ATOM  10432  H   VAL A 645      61.730 -18.557 -23.231  1.00  0.160          H  
ATOM  10433  HA  VAL A 645      60.619 -20.246 -21.217  1.00  0.160          H  
ATOM  10434  HB  VAL A 645      59.231 -18.193 -22.937  1.00  0.220          H  
ATOM  10435 1HG1 VAL A 645      57.369 -18.367 -21.303  1.00  0.220          H  
ATOM  10436 2HG1 VAL A 645      57.572 -19.896 -22.169  1.00  0.220          H  
ATOM  10437 3HG1 VAL A 645      58.188 -19.726 -20.512  1.00  0.220          H  
ATOM  10438 1HG2 VAL A 645      59.368 -16.901 -20.816  1.00  0.220          H  
ATOM  10439 2HG2 VAL A 645      60.183 -18.245 -20.023  1.00  0.220          H  
ATOM  10440 3HG2 VAL A 645      60.965 -17.381 -21.347  1.00  0.220          H  
ATOM  10441  N   GLN A 646      59.670 -20.975 -24.276  1.00  0.140          N  
ATOM  10442  CA  GLN A 646      59.065 -22.026 -25.083  1.00  0.150          C  
ATOM  10443  C   GLN A 646      59.705 -23.381 -24.762  1.00  0.150          C  
ATOM  10444  O   GLN A 646      59.029 -24.411 -24.813  1.00  0.230          O  
ATOM  10445  CB  GLN A 646      59.207 -21.686 -26.565  1.00  0.210          C  
ATOM  10446  CG  GLN A 646      58.324 -20.520 -27.011  1.00  0.210          C  
ATOM  10447  CD  GLN A 646      58.661 -20.027 -28.398  1.00  0.210          C  
ATOM  10448  OE1 GLN A 646      59.695 -20.411 -28.955  1.00  0.210          O  
ATOM  10449  NE2 GLN A 646      57.805 -19.178 -28.955  1.00  0.210          N  
ATOM  10450  H   GLN A 646      60.059 -20.144 -24.733  1.00  0.170          H  
ATOM  10451  HA  GLN A 646      58.004 -22.085 -24.839  1.00  0.180          H  
ATOM  10452 1HB  GLN A 646      60.243 -21.429 -26.775  1.00  0.250          H  
ATOM  10453 2HB  GLN A 646      58.955 -22.558 -27.164  1.00  0.250          H  
ATOM  10454 1HG  GLN A 646      57.295 -20.878 -27.030  1.00  0.250          H  
ATOM  10455 2HG  GLN A 646      58.399 -19.705 -26.314  1.00  0.250          H  
ATOM  10456 1HE2 GLN A 646      57.975 -18.808 -29.866  1.00  0.250          H  
ATOM  10457 2HE2 GLN A 646      56.982 -18.897 -28.458  1.00  0.250          H  
ATOM  10458  N   LYS A 647      61.002 -23.407 -24.428  1.00  0.150          N  
ATOM  10459  CA  LYS A 647      61.598 -24.680 -24.043  1.00  0.150          C  
ATOM  10460  C   LYS A 647      61.124 -25.043 -22.616  1.00  0.140          C  
ATOM  10461  O   LYS A 647      60.844 -26.211 -22.340  1.00  0.150          O  
ATOM  10462  CB  LYS A 647      63.123 -24.654 -24.139  1.00  0.210          C  
ATOM  10463  CG  LYS A 647      63.694 -24.411 -25.537  1.00  0.210          C  
ATOM  10464  CD  LYS A 647      63.252 -25.416 -26.659  1.00  0.210          C  
ATOM  10465  CE  LYS A 647      63.895 -26.791 -26.561  1.00  0.210          C  
ATOM  10466  NZ  LYS A 647      63.596 -27.613 -27.795  1.00  0.210          N  
ATOM  10467  H   LYS A 647      61.557 -22.543 -24.473  1.00  0.180          H  
ATOM  10468  HA  LYS A 647      61.219 -25.457 -24.699  1.00  0.180          H  
ATOM  10469 1HB  LYS A 647      63.512 -23.871 -23.482  1.00  0.250          H  
ATOM  10470 2HB  LYS A 647      63.523 -25.582 -23.802  1.00  0.250          H  
ATOM  10471 1HG  LYS A 647      63.410 -23.405 -25.838  1.00  0.250          H  
ATOM  10472 2HG  LYS A 647      64.773 -24.455 -25.463  1.00  0.250          H  
ATOM  10473 1HD  LYS A 647      62.176 -25.524 -26.683  1.00  0.250          H  
ATOM  10474 2HD  LYS A 647      63.548 -25.022 -27.621  1.00  0.250          H  
ATOM  10475 1HE  LYS A 647      64.976 -26.688 -26.462  1.00  0.250          H  
ATOM  10476 2HE  LYS A 647      63.505 -27.314 -25.688  1.00  0.250          H  
ATOM  10477 1HZ  LYS A 647      64.035 -28.526 -27.737  1.00  0.250          H  
ATOM  10478 2HZ  LYS A 647      62.601 -27.733 -27.902  1.00  0.250          H  
ATOM  10479 3HZ  LYS A 647      63.985 -27.164 -28.644  1.00  0.250          H  
ATOM  10480  N   LEU A 648      60.922 -24.043 -21.731  1.00  0.130          N  
ATOM  10481  CA  LEU A 648      60.423 -24.320 -20.365  1.00  0.120          C  
ATOM  10482  C   LEU A 648      59.048 -24.990 -20.443  1.00  0.120          C  
ATOM  10483  O   LEU A 648      58.687 -25.826 -19.615  1.00  0.120          O  
ATOM  10484  CB  LEU A 648      60.186 -23.059 -19.511  1.00  0.170          C  
ATOM  10485  CG  LEU A 648      61.334 -22.189 -19.084  1.00  0.170          C  
ATOM  10486  CD1 LEU A 648      60.716 -20.976 -18.384  1.00  0.170          C  
ATOM  10487  CD2 LEU A 648      62.267 -22.926 -18.151  1.00  0.170          C  
ATOM  10488  H   LEU A 648      61.222 -23.098 -21.999  1.00  0.160          H  
ATOM  10489  HA  LEU A 648      61.115 -24.994 -19.868  1.00  0.140          H  
ATOM  10490 1HB  LEU A 648      59.465 -22.431 -20.010  1.00  0.210          H  
ATOM  10491 2HB  LEU A 648      59.729 -23.390 -18.595  1.00  0.210          H  
ATOM  10492  HG  LEU A 648      61.886 -21.854 -19.960  1.00  0.210          H  
ATOM  10493 1HD1 LEU A 648      61.489 -20.303 -18.064  1.00  0.210          H  
ATOM  10494 2HD1 LEU A 648      60.045 -20.457 -19.049  1.00  0.210          H  
ATOM  10495 3HD1 LEU A 648      60.152 -21.315 -17.517  1.00  0.210          H  
ATOM  10496 1HD2 LEU A 648      63.078 -22.259 -17.853  1.00  0.210          H  
ATOM  10497 2HD2 LEU A 648      61.713 -23.238 -17.274  1.00  0.210          H  
ATOM  10498 3HD2 LEU A 648      62.688 -23.796 -18.646  1.00  0.210          H  
ATOM  10499  N   GLU A 649      58.271 -24.673 -21.473  1.00  0.130          N  
ATOM  10500  CA  GLU A 649      56.946 -25.274 -21.629  1.00  0.130          C  
ATOM  10501  C   GLU A 649      57.002 -26.812 -21.740  1.00  0.150          C  
ATOM  10502  O   GLU A 649      55.994 -27.477 -21.498  1.00  0.170          O  
ATOM  10503  CB  GLU A 649      56.178 -24.656 -22.806  1.00  0.180          C  
ATOM  10504  CG  GLU A 649      55.727 -23.196 -22.556  1.00  0.180          C  
ATOM  10505  CD  GLU A 649      54.940 -22.587 -23.702  1.00  0.180          C  
ATOM  10506  OE1 GLU A 649      54.846 -23.208 -24.731  1.00  0.180          O  
ATOM  10507  OE2 GLU A 649      54.425 -21.500 -23.539  1.00  0.180          O  
ATOM  10508  H   GLU A 649      58.583 -23.921 -22.102  1.00  0.160          H  
ATOM  10509  HA  GLU A 649      56.363 -25.045 -20.748  1.00  0.160          H  
ATOM  10510 1HB  GLU A 649      56.799 -24.670 -23.695  1.00  0.220          H  
ATOM  10511 2HB  GLU A 649      55.292 -25.253 -23.016  1.00  0.220          H  
ATOM  10512 1HG  GLU A 649      55.115 -23.171 -21.657  1.00  0.220          H  
ATOM  10513 2HG  GLU A 649      56.613 -22.589 -22.371  1.00  0.220          H  
ATOM  10514  N   SER A 650      58.158 -27.384 -22.109  1.00  0.150          N  
ATOM  10515  CA  SER A 650      58.319 -28.837 -22.220  1.00  0.160          C  
ATOM  10516  C   SER A 650      58.581 -29.529 -20.856  1.00  0.150          C  
ATOM  10517  O   SER A 650      58.621 -30.761 -20.786  1.00  0.160          O  
ATOM  10518  CB  SER A 650      59.428 -29.186 -23.197  1.00  0.220          C  
ATOM  10519  OG  SER A 650      60.681 -28.835 -22.702  1.00  0.220          O  
ATOM  10520  H   SER A 650      58.976 -26.796 -22.283  1.00  0.180          H  
ATOM  10521  HA  SER A 650      57.390 -29.242 -22.619  1.00  0.190          H  
ATOM  10522 1HB  SER A 650      59.403 -30.255 -23.396  1.00  0.260          H  
ATOM  10523 2HB  SER A 650      59.253 -28.672 -24.140  1.00  0.260          H  
ATOM  10524  HG  SER A 650      60.738 -27.864 -22.761  1.00  0.260          H  
ATOM  10525  N   LEU A 651      58.783 -28.744 -19.783  1.00  0.140          N  
ATOM  10526  CA  LEU A 651      59.041 -29.257 -18.426  1.00  0.140          C  
ATOM  10527  C   LEU A 651      57.857 -30.045 -17.857  1.00  0.150          C  
ATOM  10528  O   LEU A 651      56.690 -29.705 -18.088  1.00  0.170          O  
ATOM  10529  CB  LEU A 651      59.310 -28.079 -17.450  1.00  0.200          C  
ATOM  10530  CG  LEU A 651      60.631 -27.263 -17.590  1.00  0.200          C  
ATOM  10531  CD1 LEU A 651      60.544 -25.993 -16.761  1.00  0.200          C  
ATOM  10532  CD2 LEU A 651      61.763 -28.036 -17.033  1.00  0.200          C  
ATOM  10533  H   LEU A 651      58.738 -27.732 -19.909  1.00  0.170          H  
ATOM  10534  HA  LEU A 651      59.903 -29.921 -18.464  1.00  0.170          H  
ATOM  10535 1HB  LEU A 651      58.492 -27.371 -17.560  1.00  0.240          H  
ATOM  10536 2HB  LEU A 651      59.269 -28.468 -16.441  1.00  0.240          H  
ATOM  10537  HG  LEU A 651      60.805 -27.028 -18.636  1.00  0.240          H  
ATOM  10538 1HD1 LEU A 651      61.473 -25.453 -16.853  1.00  0.240          H  
ATOM  10539 2HD1 LEU A 651      59.729 -25.382 -17.125  1.00  0.240          H  
ATOM  10540 3HD1 LEU A 651      60.378 -26.245 -15.717  1.00  0.240          H  
ATOM  10541 1HD2 LEU A 651      62.672 -27.454 -17.120  1.00  0.240          H  
ATOM  10542 2HD2 LEU A 651      61.558 -28.211 -16.005  1.00  0.240          H  
ATOM  10543 3HD2 LEU A 651      61.881 -28.981 -17.554  1.00  0.240          H  
ATOM  10544  N   GLU A 652      58.134 -31.089 -17.072  1.00  0.170          N  
ATOM  10545  CA  GLU A 652      57.041 -31.785 -16.394  1.00  0.200          C  
ATOM  10546  C   GLU A 652      56.717 -30.980 -15.156  1.00  0.130          C  
ATOM  10547  O   GLU A 652      57.583 -30.256 -14.667  1.00  0.120          O  
ATOM  10548  CB  GLU A 652      57.409 -33.221 -16.020  1.00  0.270          C  
ATOM  10549  CG  GLU A 652      57.663 -34.091 -17.211  1.00  0.270          C  
ATOM  10550  CD  GLU A 652      57.947 -35.524 -16.888  1.00  0.270          C  
ATOM  10551  OE1 GLU A 652      57.870 -35.924 -15.727  1.00  0.270          O  
ATOM  10552  OE2 GLU A 652      58.260 -36.225 -17.805  1.00  0.270          O  
ATOM  10553  H   GLU A 652      59.110 -31.396 -16.900  1.00  0.200          H  
ATOM  10554  HA  GLU A 652      56.165 -31.803 -17.042  1.00  0.240          H  
ATOM  10555 1HB  GLU A 652      58.313 -33.215 -15.407  1.00  0.320          H  
ATOM  10556 2HB  GLU A 652      56.610 -33.667 -15.428  1.00  0.320          H  
ATOM  10557 1HG  GLU A 652      56.796 -34.043 -17.868  1.00  0.320          H  
ATOM  10558 2HG  GLU A 652      58.513 -33.678 -17.758  1.00  0.320          H  
ATOM  10559  N   ASP A 653      55.525 -31.127 -14.580  1.00  0.160          N  
ATOM  10560  CA  ASP A 653      55.235 -30.357 -13.368  1.00  0.170          C  
ATOM  10561  C   ASP A 653      56.288 -30.603 -12.280  1.00  0.150          C  
ATOM  10562  O   ASP A 653      56.632 -29.685 -11.532  1.00  0.140          O  
ATOM  10563  CB  ASP A 653      53.851 -30.692 -12.809  1.00  0.230          C  
ATOM  10564  CG  ASP A 653      52.654 -30.137 -13.636  1.00  0.230          C  
ATOM  10565  OD1 ASP A 653      52.823 -29.271 -14.487  1.00  0.230          O  
ATOM  10566  OD2 ASP A 653      51.564 -30.605 -13.390  1.00  0.230          O  
ATOM  10567  H   ASP A 653      54.820 -31.727 -14.991  1.00  0.190          H  
ATOM  10568  HA  ASP A 653      55.254 -29.297 -13.628  1.00  0.200          H  
ATOM  10569 1HB  ASP A 653      53.748 -31.775 -12.740  1.00  0.280          H  
ATOM  10570 2HB  ASP A 653      53.771 -30.302 -11.792  1.00  0.280          H  
ATOM  10571  N   ASP A 654      56.809 -31.836 -12.177  1.00  0.170          N  
ATOM  10572  CA  ASP A 654      57.823 -32.112 -11.165  1.00  0.210          C  
ATOM  10573  C   ASP A 654      59.099 -31.310 -11.441  1.00  0.200          C  
ATOM  10574  O   ASP A 654      59.768 -30.889 -10.497  1.00  0.400          O  
ATOM  10575  CB  ASP A 654      58.148 -33.614 -11.058  1.00  0.280          C  
ATOM  10576  CG  ASP A 654      58.998 -33.996  -9.765  1.00  0.280          C  
ATOM  10577  OD1 ASP A 654      58.517 -33.775  -8.658  1.00  0.280          O  
ATOM  10578  OD2 ASP A 654      60.098 -34.532  -9.913  1.00  0.280          O  
ATOM  10579  H   ASP A 654      56.510 -32.580 -12.792  1.00  0.200          H  
ATOM  10580  HA  ASP A 654      57.434 -31.793 -10.199  1.00  0.250          H  
ATOM  10581 1HB  ASP A 654      57.216 -34.193 -11.054  1.00  0.330          H  
ATOM  10582 2HB  ASP A 654      58.713 -33.918 -11.943  1.00  0.330          H  
ATOM  10583  N   ASP A 655      59.413 -31.028 -12.719  1.00  0.180          N  
ATOM  10584  CA  ASP A 655      60.645 -30.330 -13.029  1.00  0.140          C  
ATOM  10585  C   ASP A 655      60.415 -28.862 -12.756  1.00  0.120          C  
ATOM  10586  O   ASP A 655      61.321 -28.168 -12.285  1.00  0.160          O  
ATOM  10587  CB  ASP A 655      61.018 -30.460 -14.498  1.00  0.210          C  
ATOM  10588  CG  ASP A 655      61.353 -31.830 -15.022  1.00  0.210          C  
ATOM  10589  OD1 ASP A 655      62.159 -32.554 -14.440  1.00  0.210          O  
ATOM  10590  OD2 ASP A 655      60.811 -32.154 -16.068  1.00  0.210          O  
ATOM  10591  H   ASP A 655      58.811 -31.301 -13.491  1.00  0.220          H  
ATOM  10592  HA  ASP A 655      61.450 -30.693 -12.403  1.00  0.170          H  
ATOM  10593 1HB  ASP A 655      60.215 -30.052 -15.098  1.00  0.250          H  
ATOM  10594 2HB  ASP A 655      61.897 -29.855 -14.655  1.00  0.250          H  
ATOM  10595  N   VAL A 656      59.191 -28.398 -13.004  1.00  0.120          N  
ATOM  10596  CA  VAL A 656      58.883 -27.005 -12.752  1.00  0.130          C  
ATOM  10597  C   VAL A 656      59.054 -26.755 -11.275  1.00  0.140          C  
ATOM  10598  O   VAL A 656      59.621 -25.739 -10.903  1.00  0.190          O  
ATOM  10599  CB  VAL A 656      57.461 -26.610 -13.183  1.00  0.180          C  
ATOM  10600  CG1 VAL A 656      57.134 -25.155 -12.711  1.00  0.180          C  
ATOM  10601  CG2 VAL A 656      57.361 -26.715 -14.662  1.00  0.180          C  
ATOM  10602  H   VAL A 656      58.505 -29.035 -13.422  1.00  0.140          H  
ATOM  10603  HA  VAL A 656      59.592 -26.383 -13.297  1.00  0.160          H  
ATOM  10604  HB  VAL A 656      56.741 -27.283 -12.719  1.00  0.210          H  
ATOM  10605 1HG1 VAL A 656      56.132 -24.889 -13.022  1.00  0.210          H  
ATOM  10606 2HG1 VAL A 656      57.194 -25.087 -11.625  1.00  0.210          H  
ATOM  10607 3HG1 VAL A 656      57.845 -24.457 -13.155  1.00  0.210          H  
ATOM  10608 1HG2 VAL A 656      56.381 -26.451 -14.958  1.00  0.210          H  
ATOM  10609 2HG2 VAL A 656      58.071 -26.046 -15.116  1.00  0.210          H  
ATOM  10610 3HG2 VAL A 656      57.567 -27.732 -14.972  1.00  0.210          H  
ATOM  10611  N   LEU A 657      58.560 -27.667 -10.423  1.00  0.120          N  
ATOM  10612  CA  LEU A 657      58.719 -27.477  -8.990  1.00  0.160          C  
ATOM  10613  C   LEU A 657      60.198 -27.413  -8.604  1.00  0.160          C  
ATOM  10614  O   LEU A 657      60.591 -26.501  -7.874  1.00  0.260          O  
ATOM  10615  CB  LEU A 657      58.024 -28.612  -8.206  1.00  0.210          C  
ATOM  10616  CG  LEU A 657      56.454 -28.625  -8.196  1.00  0.210          C  
ATOM  10617  CD1 LEU A 657      55.941 -29.950  -7.602  1.00  0.210          C  
ATOM  10618  CD2 LEU A 657      55.926 -27.457  -7.335  1.00  0.210          C  
ATOM  10619  H   LEU A 657      58.051 -28.479 -10.788  1.00  0.140          H  
ATOM  10620  HA  LEU A 657      58.264 -26.531  -8.722  1.00  0.190          H  
ATOM  10621 1HB  LEU A 657      58.354 -29.562  -8.635  1.00  0.250          H  
ATOM  10622 2HB  LEU A 657      58.366 -28.573  -7.174  1.00  0.250          H  
ATOM  10623  HG  LEU A 657      56.084 -28.539  -9.218  1.00  0.250          H  
ATOM  10624 1HD1 LEU A 657      54.854 -29.948  -7.610  1.00  0.250          H  
ATOM  10625 2HD1 LEU A 657      56.304 -30.785  -8.204  1.00  0.250          H  
ATOM  10626 3HD1 LEU A 657      56.301 -30.060  -6.582  1.00  0.250          H  
ATOM  10627 1HD2 LEU A 657      54.850 -27.494  -7.331  1.00  0.250          H  
ATOM  10628 2HD2 LEU A 657      56.292 -27.557  -6.312  1.00  0.250          H  
ATOM  10629 3HD2 LEU A 657      56.253 -26.507  -7.739  1.00  0.250          H  
ATOM  10630  N   HIS A 658      61.053 -28.260  -9.194  1.00  0.150          N  
ATOM  10631  CA  HIS A 658      62.478 -28.233  -8.845  1.00  0.170          C  
ATOM  10632  C   HIS A 658      63.125 -26.890  -9.194  1.00  0.170          C  
ATOM  10633  O   HIS A 658      63.940 -26.369  -8.429  1.00  0.260          O  
ATOM  10634  CB  HIS A 658      63.252 -29.372  -9.538  1.00  0.230          C  
ATOM  10635  CG  HIS A 658      62.896 -30.739  -9.002  1.00  0.230          C  
ATOM  10636  ND1 HIS A 658      63.102 -31.108  -7.687  1.00  0.230          N  
ATOM  10637  CD2 HIS A 658      62.330 -31.805  -9.606  1.00  0.230          C  
ATOM  10638  CE1 HIS A 658      62.644 -32.346  -7.512  1.00  0.230          C  
ATOM  10639  NE2 HIS A 658      62.161 -32.776  -8.669  1.00  0.230          N  
ATOM  10640  H   HIS A 658      60.690 -29.009  -9.797  1.00  0.180          H  
ATOM  10641  HA  HIS A 658      62.580 -28.380  -7.774  1.00  0.200          H  
ATOM  10642 1HB  HIS A 658      63.036 -29.356 -10.609  1.00  0.280          H  
ATOM  10643 2HB  HIS A 658      64.323 -29.215  -9.416  1.00  0.280          H  
ATOM  10644  HD2 HIS A 658      62.027 -31.888 -10.636  1.00  0.280          H  
ATOM  10645  HE1 HIS A 658      62.649 -32.903  -6.576  1.00  0.280          H  
ATOM  10646  HE2 HIS A 658      61.692 -33.687  -8.898  1.00  0.280          H  
ATOM  10647  N   TYR A 659      62.729 -26.292 -10.310  1.00  0.110          N  
ATOM  10648  CA  TYR A 659      63.312 -25.016 -10.711  1.00  0.130          C  
ATOM  10649  C   TYR A 659      62.369 -23.814 -10.492  1.00  0.110          C  
ATOM  10650  O   TYR A 659      62.658 -22.710 -10.969  1.00  0.130          O  
ATOM  10651  CB  TYR A 659      63.723 -25.103 -12.185  1.00  0.170          C  
ATOM  10652  CG  TYR A 659      64.702 -26.247 -12.447  1.00  0.170          C  
ATOM  10653  CD1 TYR A 659      64.248 -27.387 -13.093  1.00  0.170          C  
ATOM  10654  CD2 TYR A 659      66.017 -26.181 -12.019  1.00  0.170          C  
ATOM  10655  CE1 TYR A 659      65.086 -28.450 -13.306  1.00  0.170          C  
ATOM  10656  CE2 TYR A 659      66.867 -27.254 -12.242  1.00  0.170          C  
ATOM  10657  CZ  TYR A 659      66.401 -28.385 -12.878  1.00  0.170          C  
ATOM  10658  OH  TYR A 659      67.234 -29.455 -13.095  1.00  0.170          O  
ATOM  10659  H   TYR A 659      62.074 -26.787 -10.930  1.00  0.130          H  
ATOM  10660  HA  TYR A 659      64.203 -24.840 -10.109  1.00  0.160          H  
ATOM  10661 1HB  TYR A 659      62.833 -25.262 -12.801  1.00  0.210          H  
ATOM  10662 2HB  TYR A 659      64.186 -24.167 -12.500  1.00  0.210          H  
ATOM  10663  HD1 TYR A 659      63.223 -27.440 -13.431  1.00  0.210          H  
ATOM  10664  HD2 TYR A 659      66.374 -25.292 -11.507  1.00  0.210          H  
ATOM  10665  HE1 TYR A 659      64.714 -29.340 -13.812  1.00  0.210          H  
ATOM  10666  HE2 TYR A 659      67.899 -27.210 -11.908  1.00  0.210          H  
ATOM  10667  HH  TYR A 659      66.756 -30.144 -13.566  1.00  0.210          H  
ATOM  10668  N   LEU A 660      61.259 -24.000  -9.759  1.00  0.110          N  
ATOM  10669  CA  LEU A 660      60.260 -22.939  -9.612  1.00  0.090          C  
ATOM  10670  C   LEU A 660      60.797 -21.712  -8.915  1.00  0.090          C  
ATOM  10671  O   LEU A 660      60.484 -20.592  -9.313  1.00  0.090          O  
ATOM  10672  CB  LEU A 660      59.023 -23.447  -8.843  1.00  0.130          C  
ATOM  10673  CG  LEU A 660      57.823 -22.458  -8.622  1.00  0.130          C  
ATOM  10674  CD1 LEU A 660      57.247 -22.007  -9.962  1.00  0.130          C  
ATOM  10675  CD2 LEU A 660      56.767 -23.175  -7.774  1.00  0.130          C  
ATOM  10676  H   LEU A 660      61.098 -24.907  -9.303  1.00  0.130          H  
ATOM  10677  HA  LEU A 660      59.948 -22.658 -10.611  1.00  0.110          H  
ATOM  10678 1HB  LEU A 660      58.611 -24.266  -9.389  1.00  0.160          H  
ATOM  10679 2HB  LEU A 660      59.348 -23.833  -7.881  1.00  0.160          H  
ATOM  10680  HG  LEU A 660      58.159 -21.572  -8.110  1.00  0.160          H  
ATOM  10681 1HD1 LEU A 660      56.414 -21.329  -9.786  1.00  0.160          H  
ATOM  10682 2HD1 LEU A 660      58.011 -21.493 -10.534  1.00  0.160          H  
ATOM  10683 3HD1 LEU A 660      56.897 -22.870 -10.518  1.00  0.160          H  
ATOM  10684 1HD2 LEU A 660      55.917 -22.518  -7.596  1.00  0.160          H  
ATOM  10685 2HD2 LEU A 660      56.429 -24.067  -8.288  1.00  0.160          H  
ATOM  10686 3HD2 LEU A 660      57.207 -23.460  -6.830  1.00  0.160          H  
ATOM  10687  N   LEU A 661      61.582 -21.897  -7.863  1.00  0.090          N  
ATOM  10688  CA  LEU A 661      62.068 -20.755  -7.115  1.00  0.100          C  
ATOM  10689  C   LEU A 661      62.981 -19.909  -7.989  1.00  0.100          C  
ATOM  10690  O   LEU A 661      62.875 -18.680  -7.970  1.00  0.140          O  
ATOM  10691  CB  LEU A 661      62.763 -21.236  -5.833  1.00  0.140          C  
ATOM  10692  CG  LEU A 661      63.326 -20.181  -4.856  1.00  0.140          C  
ATOM  10693  CD1 LEU A 661      62.233 -19.223  -4.368  1.00  0.140          C  
ATOM  10694  CD2 LEU A 661      63.923 -20.940  -3.642  1.00  0.140          C  
ATOM  10695  H   LEU A 661      61.834 -22.839  -7.590  1.00  0.110          H  
ATOM  10696  HA  LEU A 661      61.214 -20.147  -6.841  1.00  0.120          H  
ATOM  10697 1HB  LEU A 661      62.079 -21.870  -5.281  1.00  0.160          H  
ATOM  10698 2HB  LEU A 661      63.600 -21.842  -6.142  1.00  0.160          H  
ATOM  10699  HG  LEU A 661      64.089 -19.595  -5.355  1.00  0.160          H  
ATOM  10700 1HD1 LEU A 661      62.665 -18.506  -3.670  1.00  0.160          H  
ATOM  10701 2HD1 LEU A 661      61.799 -18.682  -5.207  1.00  0.160          H  
ATOM  10702 3HD1 LEU A 661      61.466 -19.789  -3.867  1.00  0.160          H  
ATOM  10703 1HD2 LEU A 661      64.341 -20.225  -2.931  1.00  0.160          H  
ATOM  10704 2HD2 LEU A 661      63.141 -21.523  -3.151  1.00  0.160          H  
ATOM  10705 3HD2 LEU A 661      64.707 -21.609  -3.981  1.00  0.160          H  
ATOM  10706  N   GLN A 662      63.857 -20.552  -8.769  1.00  0.100          N  
ATOM  10707  CA  GLN A 662      64.753 -19.817  -9.646  1.00  0.150          C  
ATOM  10708  C   GLN A 662      63.981 -19.120 -10.766  1.00  0.110          C  
ATOM  10709  O   GLN A 662      64.335 -17.999 -11.137  1.00  0.120          O  
ATOM  10710  CB  GLN A 662      65.832 -20.741 -10.208  1.00  0.190          C  
ATOM  10711  CG  GLN A 662      66.807 -21.232  -9.146  1.00  0.190          C  
ATOM  10712  CD  GLN A 662      66.286 -22.425  -8.364  1.00  0.190          C  
ATOM  10713  OE1 GLN A 662      65.109 -22.798  -8.474  1.00  0.190          O  
ATOM  10714  NE2 GLN A 662      67.145 -23.017  -7.561  1.00  0.190          N  
ATOM  10715  H   GLN A 662      63.918 -21.570  -8.723  1.00  0.120          H  
ATOM  10716  HA  GLN A 662      65.247 -19.047  -9.056  1.00  0.180          H  
ATOM  10717 1HB  GLN A 662      65.364 -21.604 -10.692  1.00  0.230          H  
ATOM  10718 2HB  GLN A 662      66.405 -20.210 -10.960  1.00  0.230          H  
ATOM  10719 1HG  GLN A 662      67.742 -21.499  -9.619  1.00  0.230          H  
ATOM  10720 2HG  GLN A 662      66.980 -20.421  -8.438  1.00  0.230          H  
ATOM  10721 1HE2 GLN A 662      66.848 -23.797  -7.005  1.00  0.230          H  
ATOM  10722 2HE2 GLN A 662      68.089 -22.684  -7.492  1.00  0.230          H  
ATOM  10723  N   LEU A 663      62.929 -19.765 -11.289  1.00  0.110          N  
ATOM  10724  CA  LEU A 663      62.099 -19.161 -12.325  1.00  0.110          C  
ATOM  10725  C   LEU A 663      61.375 -17.933 -11.790  1.00  0.120          C  
ATOM  10726  O   LEU A 663      61.261 -16.931 -12.489  1.00  0.120          O  
ATOM  10727  CB  LEU A 663      61.103 -20.183 -12.868  1.00  0.150          C  
ATOM  10728  CG  LEU A 663      61.680 -21.323 -13.721  1.00  0.150          C  
ATOM  10729  CD1 LEU A 663      60.616 -22.389 -13.923  1.00  0.150          C  
ATOM  10730  CD2 LEU A 663      62.084 -20.773 -15.062  1.00  0.150          C  
ATOM  10731  H   LEU A 663      62.728 -20.723 -10.981  1.00  0.130          H  
ATOM  10732  HA  LEU A 663      62.748 -18.832 -13.126  1.00  0.130          H  
ATOM  10733 1HB  LEU A 663      60.572 -20.625 -12.028  1.00  0.180          H  
ATOM  10734 2HB  LEU A 663      60.399 -19.654 -13.490  1.00  0.180          H  
ATOM  10735  HG  LEU A 663      62.546 -21.759 -13.229  1.00  0.180          H  
ATOM  10736 1HD1 LEU A 663      61.012 -23.196 -14.542  1.00  0.180          H  
ATOM  10737 2HD1 LEU A 663      60.310 -22.794 -12.959  1.00  0.180          H  
ATOM  10738 3HD1 LEU A 663      59.783 -21.933 -14.409  1.00  0.180          H  
ATOM  10739 1HD2 LEU A 663      62.481 -21.577 -15.656  1.00  0.180          H  
ATOM  10740 2HD2 LEU A 663      61.220 -20.355 -15.548  1.00  0.180          H  
ATOM  10741 3HD2 LEU A 663      62.836 -20.009 -14.962  1.00  0.180          H  
ATOM  10742  N   VAL A 664      60.910 -17.982 -10.540  1.00  0.110          N  
ATOM  10743  CA  VAL A 664      60.284 -16.804  -9.955  1.00  0.110          C  
ATOM  10744  C   VAL A 664      61.335 -15.701  -9.819  1.00  0.110          C  
ATOM  10745  O   VAL A 664      61.101 -14.560 -10.196  1.00  0.110          O  
ATOM  10746  CB  VAL A 664      59.622 -17.114  -8.587  1.00  0.150          C  
ATOM  10747  CG1 VAL A 664      59.137 -15.797  -7.901  1.00  0.150          C  
ATOM  10748  CG2 VAL A 664      58.424 -18.044  -8.808  1.00  0.150          C  
ATOM  10749  H   VAL A 664      60.957 -18.866 -10.021  1.00  0.130          H  
ATOM  10750  HA  VAL A 664      59.507 -16.452 -10.626  1.00  0.130          H  
ATOM  10751  HB  VAL A 664      60.354 -17.599  -7.934  1.00  0.180          H  
ATOM  10752 1HG1 VAL A 664      58.670 -16.030  -6.947  1.00  0.180          H  
ATOM  10753 2HG1 VAL A 664      59.977 -15.122  -7.726  1.00  0.180          H  
ATOM  10754 3HG1 VAL A 664      58.411 -15.303  -8.546  1.00  0.180          H  
ATOM  10755 1HG2 VAL A 664      57.957 -18.274  -7.857  1.00  0.180          H  
ATOM  10756 2HG2 VAL A 664      57.709 -17.547  -9.449  1.00  0.180          H  
ATOM  10757 3HG2 VAL A 664      58.742 -18.960  -9.279  1.00  0.180          H  
ATOM  10758  N   GLN A 665      62.533 -16.027  -9.321  1.00  0.130          N  
ATOM  10759  CA  GLN A 665      63.564 -15.000  -9.174  1.00  0.150          C  
ATOM  10760  C   GLN A 665      63.945 -14.409 -10.529  1.00  0.150          C  
ATOM  10761  O   GLN A 665      64.158 -13.205 -10.636  1.00  0.190          O  
ATOM  10762  CB  GLN A 665      64.814 -15.575  -8.506  1.00  0.200          C  
ATOM  10763  CG  GLN A 665      64.609 -16.010  -7.063  1.00  0.200          C  
ATOM  10764  CD  GLN A 665      64.212 -14.897  -6.155  1.00  0.200          C  
ATOM  10765  OE1 GLN A 665      64.885 -13.848  -6.129  1.00  0.200          O  
ATOM  10766  NE2 GLN A 665      63.138 -15.113  -5.408  1.00  0.200          N  
ATOM  10767  H   GLN A 665      62.708 -16.985  -9.003  1.00  0.160          H  
ATOM  10768  HA  GLN A 665      63.167 -14.195  -8.557  1.00  0.180          H  
ATOM  10769 1HB  GLN A 665      65.151 -16.445  -9.068  1.00  0.240          H  
ATOM  10770 2HB  GLN A 665      65.616 -14.842  -8.537  1.00  0.240          H  
ATOM  10771 1HG  GLN A 665      63.826 -16.739  -7.021  1.00  0.240          H  
ATOM  10772 2HG  GLN A 665      65.538 -16.441  -6.694  1.00  0.240          H  
ATOM  10773 1HE2 GLN A 665      62.823 -14.420  -4.733  1.00  0.240          H  
ATOM  10774 2HE2 GLN A 665      62.625 -15.965  -5.490  1.00  0.240          H  
ATOM  10775  N   ALA A 666      63.921 -15.240 -11.580  1.00  0.140          N  
ATOM  10776  CA  ALA A 666      64.243 -14.875 -12.960  1.00  0.130          C  
ATOM  10777  C   ALA A 666      63.322 -13.769 -13.489  1.00  0.130          C  
ATOM  10778  O   ALA A 666      63.670 -13.065 -14.433  1.00  0.150          O  
ATOM  10779  CB  ALA A 666      64.184 -16.095 -13.858  1.00  0.190          C  
ATOM  10780  H   ALA A 666      63.754 -16.231 -11.389  1.00  0.170          H  
ATOM  10781  HA  ALA A 666      65.252 -14.516 -12.980  1.00  0.160          H  
ATOM  10782 1HB  ALA A 666      64.467 -15.819 -14.875  1.00  0.220          H  
ATOM  10783 2HB  ALA A 666      64.864 -16.843 -13.476  1.00  0.220          H  
ATOM  10784 3HB  ALA A 666      63.214 -16.492 -13.854  1.00  0.220          H  
ATOM  10785  N   VAL A 667      62.149 -13.601 -12.893  1.00  0.110          N  
ATOM  10786  CA  VAL A 667      61.198 -12.580 -13.288  1.00  0.110          C  
ATOM  10787  C   VAL A 667      61.812 -11.204 -13.087  1.00  0.140          C  
ATOM  10788  O   VAL A 667      61.498 -10.260 -13.811  1.00  0.160          O  
ATOM  10789  CB  VAL A 667      59.875 -12.722 -12.521  1.00  0.150          C  
ATOM  10790  CG1 VAL A 667      58.973 -11.538 -12.765  1.00  0.150          C  
ATOM  10791  CG2 VAL A 667      59.171 -13.990 -12.975  1.00  0.150          C  
ATOM  10792  H   VAL A 667      61.919 -14.158 -12.063  1.00  0.130          H  
ATOM  10793  HA  VAL A 667      60.979 -12.706 -14.346  1.00  0.130          H  
ATOM  10794  HB  VAL A 667      60.090 -12.772 -11.474  1.00  0.180          H  
ATOM  10795 1HG1 VAL A 667      58.059 -11.669 -12.205  1.00  0.180          H  
ATOM  10796 2HG1 VAL A 667      59.463 -10.641 -12.424  1.00  0.180          H  
ATOM  10797 3HG1 VAL A 667      58.743 -11.456 -13.829  1.00  0.180          H  
ATOM  10798 1HG2 VAL A 667      58.243 -14.105 -12.421  1.00  0.180          H  
ATOM  10799 2HG2 VAL A 667      58.956 -13.928 -14.042  1.00  0.180          H  
ATOM  10800 3HG2 VAL A 667      59.816 -14.848 -12.787  1.00  0.180          H  
ATOM  10801  N   LYS A 668      62.645 -11.059 -12.052  1.00  0.160          N  
ATOM  10802  CA  LYS A 668      63.304  -9.813 -11.686  1.00  0.210          C  
ATOM  10803  C   LYS A 668      64.213  -9.268 -12.796  1.00  0.240          C  
ATOM  10804  O   LYS A 668      64.662  -8.114 -12.756  1.00  0.360          O  
ATOM  10805  CB  LYS A 668      64.132 -10.034 -10.415  1.00  0.270          C  
ATOM  10806  CG  LYS A 668      63.298 -10.278  -9.159  1.00  0.270          C  
ATOM  10807  CD  LYS A 668      64.164 -10.561  -7.946  1.00  0.270          C  
ATOM  10808  CE  LYS A 668      63.362 -10.645  -6.656  1.00  0.270          C  
ATOM  10809  NZ  LYS A 668      64.202 -11.033  -5.494  1.00  0.270          N  
ATOM  10810  H   LYS A 668      62.891 -11.868 -11.476  1.00  0.190          H  
ATOM  10811  HA  LYS A 668      62.528  -9.082 -11.490  1.00  0.250          H  
ATOM  10812 1HB  LYS A 668      64.792 -10.878 -10.558  1.00  0.330          H  
ATOM  10813 2HB  LYS A 668      64.768  -9.176 -10.240  1.00  0.330          H  
ATOM  10814 1HG  LYS A 668      62.638  -9.455  -8.974  1.00  0.330          H  
ATOM  10815 2HG  LYS A 668      62.703 -11.156  -9.342  1.00  0.330          H  
ATOM  10816 1HD  LYS A 668      64.601 -11.535  -8.093  1.00  0.330          H  
ATOM  10817 2HD  LYS A 668      64.956  -9.819  -7.853  1.00  0.330          H  
ATOM  10818 1HE  LYS A 668      62.921  -9.671  -6.456  1.00  0.330          H  
ATOM  10819 2HE  LYS A 668      62.572 -11.384  -6.764  1.00  0.330          H  
ATOM  10820 1HZ  LYS A 668      63.620 -11.069  -4.658  1.00  0.330          H  
ATOM  10821 2HZ  LYS A 668      64.587 -11.991  -5.670  1.00  0.330          H  
ATOM  10822 3HZ  LYS A 668      64.940 -10.366  -5.357  1.00  0.330          H  
ATOM  10823  N   PHE A 669      64.545 -10.129 -13.760  1.00  0.190          N  
ATOM  10824  CA  PHE A 669      65.440  -9.821 -14.843  1.00  0.240          C  
ATOM  10825  C   PHE A 669      64.680  -9.393 -16.105  1.00  0.220          C  
ATOM  10826  O   PHE A 669      65.293  -8.987 -17.096  1.00  0.240          O  
ATOM  10827  CB  PHE A 669      66.228 -11.097 -15.125  1.00  0.320          C  
ATOM  10828  CG  PHE A 669      67.059 -11.658 -13.944  1.00  0.320          C  
ATOM  10829  CD1 PHE A 669      66.466 -12.215 -12.834  1.00  0.320          C  
ATOM  10830  CD2 PHE A 669      68.392 -11.715 -13.999  1.00  0.320          C  
ATOM  10831  CE1 PHE A 669      67.182 -12.787 -11.849  1.00  0.320          C  
ATOM  10832  CE2 PHE A 669      69.135 -12.299 -13.006  1.00  0.320          C  
ATOM  10833  CZ  PHE A 669      68.508 -12.842 -11.927  1.00  0.320          C  
ATOM  10834  H   PHE A 669      64.140 -11.068 -13.769  1.00  0.230          H  
ATOM  10835  HA  PHE A 669      66.099  -9.026 -14.545  1.00  0.290          H  
ATOM  10836 1HB  PHE A 669      65.546 -11.877 -15.461  1.00  0.380          H  
ATOM  10837 2HB  PHE A 669      66.913 -10.907 -15.945  1.00  0.380          H  
ATOM  10838  HD1 PHE A 669      65.407 -12.221 -12.731  1.00  0.380          H  
ATOM  10839  HD2 PHE A 669      68.852 -11.308 -14.833  1.00  0.380          H  
ATOM  10840  HE1 PHE A 669      66.666 -13.225 -11.002  1.00  0.380          H  
ATOM  10841  HE2 PHE A 669      70.220 -12.347 -13.095  1.00  0.380          H  
ATOM  10842  HZ  PHE A 669      69.059 -13.330 -11.137  1.00  0.380          H  
ATOM  10843  N   GLU A 670      63.346  -9.469 -16.077  1.00  0.200          N  
ATOM  10844  CA  GLU A 670      62.556  -9.116 -17.249  1.00  0.200          C  
ATOM  10845  C   GLU A 670      62.415  -7.578 -17.314  1.00  0.210          C  
ATOM  10846  O   GLU A 670      62.172  -6.941 -16.281  1.00  0.260          O  
ATOM  10847  CB  GLU A 670      61.157  -9.762 -17.138  1.00  0.280          C  
ATOM  10848  CG  GLU A 670      61.099 -11.318 -17.148  1.00  0.280          C  
ATOM  10849  CD  GLU A 670      61.184 -11.936 -18.498  1.00  0.280          C  
ATOM  10850  OE1 GLU A 670      60.824 -11.266 -19.440  1.00  0.280          O  
ATOM  10851  OE2 GLU A 670      61.627 -13.066 -18.608  1.00  0.280          O  
ATOM  10852  H   GLU A 670      62.869  -9.801 -15.234  1.00  0.240          H  
ATOM  10853  HA  GLU A 670      63.069  -9.514 -18.118  1.00  0.240          H  
ATOM  10854 1HB  GLU A 670      60.686  -9.445 -16.219  1.00  0.340          H  
ATOM  10855 2HB  GLU A 670      60.528  -9.400 -17.952  1.00  0.340          H  
ATOM  10856 1HG  GLU A 670      61.934 -11.691 -16.547  1.00  0.340          H  
ATOM  10857 2HG  GLU A 670      60.180 -11.640 -16.661  1.00  0.340          H  
ATOM  10858  N   PRO A 671      62.549  -6.939 -18.497  1.00  0.190          N  
ATOM  10859  CA  PRO A 671      62.358  -5.505 -18.708  1.00  0.180          C  
ATOM  10860  C   PRO A 671      60.917  -4.997 -18.559  1.00  0.180          C  
ATOM  10861  O   PRO A 671      60.723  -3.811 -18.318  1.00  0.230          O  
ATOM  10862  CB  PRO A 671      62.876  -5.309 -20.138  1.00  0.270          C  
ATOM  10863  CG  PRO A 671      62.731  -6.659 -20.802  1.00  0.270          C  
ATOM  10864  CD  PRO A 671      62.952  -7.683 -19.707  1.00  0.270          C  
ATOM  10865  HA  PRO A 671      63.010  -4.969 -18.003  1.00  0.220          H  
ATOM  10866 1HB  PRO A 671      62.286  -4.525 -20.637  1.00  0.320          H  
ATOM  10867 2HB  PRO A 671      63.916  -4.952 -20.117  1.00  0.320          H  
ATOM  10868 1HG  PRO A 671      61.769  -6.774 -21.276  1.00  0.320          H  
ATOM  10869 2HG  PRO A 671      63.471  -6.736 -21.603  1.00  0.320          H  
ATOM  10870 1HD  PRO A 671      62.275  -8.539 -19.897  1.00  0.320          H  
ATOM  10871 2HD  PRO A 671      64.016  -7.986 -19.651  1.00  0.320          H  
ATOM  10872  N   TYR A 672      59.925  -5.884 -18.676  1.00  0.170          N  
ATOM  10873  CA  TYR A 672      58.515  -5.489 -18.600  1.00  0.170          C  
ATOM  10874  C   TYR A 672      57.773  -6.327 -17.566  1.00  0.160          C  
ATOM  10875  O   TYR A 672      58.176  -7.453 -17.273  1.00  0.190          O  
ATOM  10876  CB  TYR A 672      57.842  -5.592 -19.977  1.00  0.240          C  
ATOM  10877  CG  TYR A 672      58.455  -4.657 -21.024  1.00  0.240          C  
ATOM  10878  CD1 TYR A 672      59.460  -5.111 -21.851  1.00  0.240          C  
ATOM  10879  CD2 TYR A 672      58.025  -3.349 -21.131  1.00  0.240          C  
ATOM  10880  CE1 TYR A 672      60.046  -4.268 -22.775  1.00  0.240          C  
ATOM  10881  CE2 TYR A 672      58.606  -2.514 -22.055  1.00  0.240          C  
ATOM  10882  CZ  TYR A 672      59.610  -2.960 -22.868  1.00  0.240          C  
ATOM  10883  OH  TYR A 672      60.186  -2.096 -23.766  1.00  0.240          O  
ATOM  10884  H   TYR A 672      60.126  -6.855 -18.860  1.00  0.200          H  
ATOM  10885  HA  TYR A 672      58.459  -4.449 -18.272  1.00  0.200          H  
ATOM  10886 1HB  TYR A 672      57.910  -6.618 -20.344  1.00  0.290          H  
ATOM  10887 2HB  TYR A 672      56.782  -5.348 -19.881  1.00  0.290          H  
ATOM  10888  HD1 TYR A 672      59.786  -6.136 -21.766  1.00  0.290          H  
ATOM  10889  HD2 TYR A 672      57.233  -2.972 -20.477  1.00  0.290          H  
ATOM  10890  HE1 TYR A 672      60.845  -4.635 -23.419  1.00  0.290          H  
ATOM  10891  HE2 TYR A 672      58.274  -1.486 -22.130  1.00  0.290          H  
ATOM  10892  HH  TYR A 672      59.842  -1.187 -23.588  1.00  0.290          H  
ATOM  10893  N   HIS A 673      56.678  -5.784 -17.027  1.00  0.150          N  
ATOM  10894  CA  HIS A 673      55.885  -6.503 -16.025  1.00  0.140          C  
ATOM  10895  C   HIS A 673      55.114  -7.676 -16.658  1.00  0.120          C  
ATOM  10896  O   HIS A 673      54.901  -8.713 -16.028  1.00  0.320          O  
ATOM  10897  CB  HIS A 673      54.905  -5.549 -15.306  1.00  0.200          C  
ATOM  10898  CG  HIS A 673      55.570  -4.442 -14.459  1.00  0.200          C  
ATOM  10899  ND1 HIS A 673      56.534  -4.696 -13.505  1.00  0.200          N  
ATOM  10900  CD2 HIS A 673      55.363  -3.103 -14.423  1.00  0.200          C  
ATOM  10901  CE1 HIS A 673      56.893  -3.552 -12.929  1.00  0.200          C  
ATOM  10902  NE2 HIS A 673      56.201  -2.581 -13.472  1.00  0.200          N  
ATOM  10903  H   HIS A 673      56.411  -4.835 -17.310  1.00  0.180          H  
ATOM  10904  HA  HIS A 673      56.547  -6.922 -15.275  1.00  0.170          H  
ATOM  10905 1HB  HIS A 673      54.278  -5.062 -16.050  1.00  0.240          H  
ATOM  10906 2HB  HIS A 673      54.248  -6.126 -14.659  1.00  0.240          H  
ATOM  10907  HD2 HIS A 673      54.665  -2.537 -15.017  1.00  0.240          H  
ATOM  10908  HE1 HIS A 673      57.636  -3.434 -12.138  1.00  0.240          H  
ATOM  10909  HE2 HIS A 673      56.263  -1.600 -13.230  1.00  0.240          H  
ATOM  10910  N   ASP A 674      54.669  -7.507 -17.900  1.00  0.200          N  
ATOM  10911  CA  ASP A 674      53.934  -8.550 -18.614  1.00  0.180          C  
ATOM  10912  C   ASP A 674      54.929  -9.264 -19.535  1.00  0.220          C  
ATOM  10913  O   ASP A 674      55.377  -8.686 -20.531  1.00  0.440          O  
ATOM  10914  CB  ASP A 674      52.775  -7.986 -19.441  1.00  0.260          C  
ATOM  10915  CG  ASP A 674      51.891  -9.104 -20.054  1.00  0.260          C  
ATOM  10916  OD1 ASP A 674      52.064 -10.246 -19.667  1.00  0.260          O  
ATOM  10917  OD2 ASP A 674      51.041  -8.811 -20.879  1.00  0.260          O  
ATOM  10918  H   ASP A 674      54.862  -6.637 -18.370  1.00  0.240          H  
ATOM  10919  HA  ASP A 674      53.542  -9.273 -17.897  1.00  0.220          H  
ATOM  10920 1HB  ASP A 674      52.164  -7.329 -18.827  1.00  0.310          H  
ATOM  10921 2HB  ASP A 674      53.186  -7.382 -20.246  1.00  0.310          H  
ATOM  10922  N   SER A 675      55.306 -10.485 -19.193  1.00  0.200          N  
ATOM  10923  CA  SER A 675      56.351 -11.205 -19.915  1.00  0.230          C  
ATOM  10924  C   SER A 675      56.017 -12.669 -20.127  1.00  0.200          C  
ATOM  10925  O   SER A 675      55.140 -13.214 -19.454  1.00  0.230          O  
ATOM  10926  CB  SER A 675      57.627 -11.143 -19.110  1.00  0.310          C  
ATOM  10927  OG  SER A 675      57.496 -11.871 -17.897  1.00  0.310          O  
ATOM  10928  H   SER A 675      54.876 -10.901 -18.381  1.00  0.240          H  
ATOM  10929  HA  SER A 675      56.496 -10.731 -20.888  1.00  0.280          H  
ATOM  10930 1HB  SER A 675      58.441 -11.548 -19.695  1.00  0.370          H  
ATOM  10931 2HB  SER A 675      57.867 -10.100 -18.888  1.00  0.370          H  
ATOM  10932  HG  SER A 675      58.240 -11.573 -17.347  1.00  0.370          H  
ATOM  10933  N   ALA A 676      56.738 -13.312 -21.061  1.00  0.180          N  
ATOM  10934  CA  ALA A 676      56.551 -14.733 -21.357  1.00  0.190          C  
ATOM  10935  C   ALA A 676      56.790 -15.594 -20.128  1.00  0.170          C  
ATOM  10936  O   ALA A 676      56.103 -16.598 -19.927  1.00  0.160          O  
ATOM  10937  CB  ALA A 676      57.498 -15.162 -22.473  1.00  0.260          C  
ATOM  10938  H   ALA A 676      57.431 -12.786 -21.578  1.00  0.220          H  
ATOM  10939  HA  ALA A 676      55.520 -14.881 -21.680  1.00  0.230          H  
ATOM  10940 1HB  ALA A 676      57.336 -16.213 -22.704  1.00  0.310          H  
ATOM  10941 2HB  ALA A 676      57.309 -14.565 -23.363  1.00  0.310          H  
ATOM  10942 3HB  ALA A 676      58.529 -15.017 -22.154  1.00  0.310          H  
ATOM  10943  N   LEU A 677      57.770 -15.213 -19.313  1.00  0.160          N  
ATOM  10944  CA  LEU A 677      58.069 -15.972 -18.117  1.00  0.120          C  
ATOM  10945  C   LEU A 677      56.981 -15.797 -17.084  1.00  0.110          C  
ATOM  10946  O   LEU A 677      56.576 -16.767 -16.441  1.00  0.110          O  
ATOM  10947  CB  LEU A 677      59.409 -15.572 -17.526  1.00  0.180          C  
ATOM  10948  CG  LEU A 677      59.809 -16.289 -16.220  1.00  0.180          C  
ATOM  10949  CD1 LEU A 677      59.888 -17.819 -16.399  1.00  0.180          C  
ATOM  10950  CD2 LEU A 677      61.123 -15.747 -15.790  1.00  0.180          C  
ATOM  10951  H   LEU A 677      58.311 -14.387 -19.536  1.00  0.190          H  
ATOM  10952  HA  LEU A 677      58.115 -17.019 -18.401  1.00  0.140          H  
ATOM  10953 1HB  LEU A 677      60.186 -15.758 -18.268  1.00  0.220          H  
ATOM  10954 2HB  LEU A 677      59.393 -14.497 -17.322  1.00  0.220          H  
ATOM  10955  HG  LEU A 677      59.067 -16.080 -15.448  1.00  0.220          H  
ATOM  10956 1HD1 LEU A 677      60.179 -18.255 -15.447  1.00  0.220          H  
ATOM  10957 2HD1 LEU A 677      58.926 -18.227 -16.690  1.00  0.220          H  
ATOM  10958 3HD1 LEU A 677      60.630 -18.061 -17.155  1.00  0.220          H  
ATOM  10959 1HD2 LEU A 677      61.374 -16.220 -14.868  1.00  0.220          H  
ATOM  10960 2HD2 LEU A 677      61.887 -15.952 -16.540  1.00  0.220          H  
ATOM  10961 3HD2 LEU A 677      61.046 -14.674 -15.643  1.00  0.220          H  
ATOM  10962  N   ALA A 678      56.530 -14.558 -16.871  1.00  0.120          N  
ATOM  10963  CA  ALA A 678      55.481 -14.355 -15.890  1.00  0.110          C  
ATOM  10964  C   ALA A 678      54.237 -15.142 -16.294  1.00  0.100          C  
ATOM  10965  O   ALA A 678      53.589 -15.760 -15.441  1.00  0.100          O  
ATOM  10966  CB  ALA A 678      55.148 -12.881 -15.766  1.00  0.160          C  
ATOM  10967  H   ALA A 678      56.915 -13.764 -17.385  1.00  0.140          H  
ATOM  10968  HA  ALA A 678      55.830 -14.729 -14.928  1.00  0.130          H  
ATOM  10969 1HB  ALA A 678      54.369 -12.746 -15.026  1.00  0.190          H  
ATOM  10970 2HB  ALA A 678      56.037 -12.329 -15.464  1.00  0.190          H  
ATOM  10971 3HB  ALA A 678      54.800 -12.510 -16.729  1.00  0.190          H  
ATOM  10972  N   ARG A 679      53.924 -15.166 -17.603  1.00  0.100          N  
ATOM  10973  CA  ARG A 679      52.776 -15.915 -18.075  1.00  0.100          C  
ATOM  10974  C   ARG A 679      53.000 -17.414 -17.876  1.00  0.100          C  
ATOM  10975  O   ARG A 679      52.073 -18.110 -17.472  1.00  0.100          O  
ATOM  10976  CB  ARG A 679      52.456 -15.590 -19.519  1.00  0.140          C  
ATOM  10977  CG  ARG A 679      51.889 -14.179 -19.733  1.00  0.140          C  
ATOM  10978  CD  ARG A 679      51.563 -13.924 -21.151  1.00  0.140          C  
ATOM  10979  NE  ARG A 679      51.074 -12.552 -21.385  1.00  0.140          N  
ATOM  10980  CZ  ARG A 679      50.386 -12.149 -22.488  1.00  0.140          C  
ATOM  10981  NH1 ARG A 679      50.065 -13.019 -23.442  1.00  0.140          N  
ATOM  10982  NH2 ARG A 679      50.032 -10.877 -22.614  1.00  0.140          N  
ATOM  10983  H   ARG A 679      54.475 -14.616 -18.270  1.00  0.120          H  
ATOM  10984  HA  ARG A 679      51.913 -15.618 -17.482  1.00  0.120          H  
ATOM  10985 1HB  ARG A 679      53.366 -15.674 -20.114  1.00  0.170          H  
ATOM  10986 2HB  ARG A 679      51.736 -16.308 -19.909  1.00  0.170          H  
ATOM  10987 1HG  ARG A 679      50.978 -14.075 -19.152  1.00  0.170          H  
ATOM  10988 2HG  ARG A 679      52.609 -13.430 -19.405  1.00  0.170          H  
ATOM  10989 1HD  ARG A 679      52.463 -14.072 -21.751  1.00  0.170          H  
ATOM  10990 2HD  ARG A 679      50.795 -14.626 -21.462  1.00  0.170          H  
ATOM  10991  HE  ARG A 679      51.323 -11.812 -20.691  1.00  0.170          H  
ATOM  10992 1HH1 ARG A 679      50.330 -13.988 -23.359  1.00  0.170          H  
ATOM  10993 2HH1 ARG A 679      49.556 -12.708 -24.257  1.00  0.170          H  
ATOM  10994 1HH2 ARG A 679      50.298 -10.187 -21.879  1.00  0.170          H  
ATOM  10995 2HH2 ARG A 679      49.527 -10.565 -23.423  1.00  0.170          H  
ATOM  10996  N   PHE A 680      54.224 -17.912 -18.125  1.00  0.100          N  
ATOM  10997  CA  PHE A 680      54.549 -19.320 -17.898  1.00  0.100          C  
ATOM  10998  C   PHE A 680      54.247 -19.709 -16.462  1.00  0.100          C  
ATOM  10999  O   PHE A 680      53.579 -20.718 -16.207  1.00  0.110          O  
ATOM  11000  CB  PHE A 680      56.038 -19.589 -18.162  1.00  0.140          C  
ATOM  11001  CG  PHE A 680      56.517 -20.967 -17.778  1.00  0.140          C  
ATOM  11002  CD1 PHE A 680      56.389 -22.044 -18.628  1.00  0.140          C  
ATOM  11003  CD2 PHE A 680      57.088 -21.187 -16.516  1.00  0.140          C  
ATOM  11004  CE1 PHE A 680      56.819 -23.289 -18.229  1.00  0.140          C  
ATOM  11005  CE2 PHE A 680      57.497 -22.437 -16.142  1.00  0.140          C  
ATOM  11006  CZ  PHE A 680      57.363 -23.478 -17.000  1.00  0.140          C  
ATOM  11007  H   PHE A 680      54.944 -17.308 -18.533  1.00  0.120          H  
ATOM  11008  HA  PHE A 680      53.943 -19.933 -18.563  1.00  0.120          H  
ATOM  11009 1HB  PHE A 680      56.233 -19.439 -19.212  1.00  0.170          H  
ATOM  11010 2HB  PHE A 680      56.634 -18.875 -17.628  1.00  0.170          H  
ATOM  11011  HD1 PHE A 680      55.948 -21.901 -19.617  1.00  0.170          H  
ATOM  11012  HD2 PHE A 680      57.196 -20.354 -15.821  1.00  0.170          H  
ATOM  11013  HE1 PHE A 680      56.728 -24.128 -18.882  1.00  0.170          H  
ATOM  11014  HE2 PHE A 680      57.916 -22.604 -15.166  1.00  0.170          H  
ATOM  11015  HZ  PHE A 680      57.686 -24.466 -16.710  1.00  0.170          H  
ATOM  11016  N   LEU A 681      54.757 -18.911 -15.517  1.00  0.100          N  
ATOM  11017  CA  LEU A 681      54.568 -19.191 -14.106  1.00  0.110          C  
ATOM  11018  C   LEU A 681      53.099 -19.156 -13.728  1.00  0.110          C  
ATOM  11019  O   LEU A 681      52.633 -20.033 -12.995  1.00  0.120          O  
ATOM  11020  CB  LEU A 681      55.351 -18.166 -13.280  1.00  0.150          C  
ATOM  11021  CG  LEU A 681      56.895 -18.283 -13.331  1.00  0.150          C  
ATOM  11022  CD1 LEU A 681      57.509 -17.060 -12.702  1.00  0.150          C  
ATOM  11023  CD2 LEU A 681      57.338 -19.521 -12.571  1.00  0.150          C  
ATOM  11024  H   LEU A 681      55.306 -18.093 -15.805  1.00  0.120          H  
ATOM  11025  HA  LEU A 681      54.933 -20.191 -13.906  1.00  0.130          H  
ATOM  11026 1HB  LEU A 681      55.084 -17.171 -13.641  1.00  0.180          H  
ATOM  11027 2HB  LEU A 681      55.038 -18.247 -12.245  1.00  0.180          H  
ATOM  11028  HG  LEU A 681      57.230 -18.338 -14.369  1.00  0.180          H  
ATOM  11029 1HD1 LEU A 681      58.594 -17.140 -12.746  1.00  0.180          H  
ATOM  11030 2HD1 LEU A 681      57.189 -16.182 -13.257  1.00  0.180          H  
ATOM  11031 3HD1 LEU A 681      57.190 -16.974 -11.672  1.00  0.180          H  
ATOM  11032 1HD2 LEU A 681      58.396 -19.581 -12.590  1.00  0.180          H  
ATOM  11033 2HD2 LEU A 681      57.007 -19.440 -11.540  1.00  0.180          H  
ATOM  11034 3HD2 LEU A 681      56.928 -20.422 -13.010  1.00  0.180          H  
ATOM  11035  N   LEU A 682      52.350 -18.190 -14.274  1.00  0.100          N  
ATOM  11036  CA  LEU A 682      50.922 -18.100 -14.013  1.00  0.110          C  
ATOM  11037  C   LEU A 682      50.233 -19.365 -14.489  1.00  0.100          C  
ATOM  11038  O   LEU A 682      49.461 -19.967 -13.736  1.00  0.120          O  
ATOM  11039  CB  LEU A 682      50.325 -16.868 -14.741  1.00  0.150          C  
ATOM  11040  CG  LEU A 682      48.764 -16.646 -14.698  1.00  0.150          C  
ATOM  11041  CD1 LEU A 682      48.291 -16.460 -13.277  1.00  0.150          C  
ATOM  11042  CD2 LEU A 682      48.415 -15.404 -15.551  1.00  0.150          C  
ATOM  11043  H   LEU A 682      52.791 -17.465 -14.846  1.00  0.120          H  
ATOM  11044  HA  LEU A 682      50.776 -17.997 -12.941  1.00  0.130          H  
ATOM  11045 1HB  LEU A 682      50.799 -15.974 -14.335  1.00  0.180          H  
ATOM  11046 2HB  LEU A 682      50.603 -16.936 -15.786  1.00  0.180          H  
ATOM  11047  HG  LEU A 682      48.259 -17.518 -15.114  1.00  0.180          H  
ATOM  11048 1HD1 LEU A 682      47.210 -16.305 -13.274  1.00  0.180          H  
ATOM  11049 2HD1 LEU A 682      48.525 -17.346 -12.691  1.00  0.180          H  
ATOM  11050 3HD1 LEU A 682      48.781 -15.592 -12.838  1.00  0.180          H  
ATOM  11051 1HD2 LEU A 682      47.340 -15.237 -15.548  1.00  0.180          H  
ATOM  11052 2HD2 LEU A 682      48.915 -14.532 -15.134  1.00  0.180          H  
ATOM  11053 3HD2 LEU A 682      48.750 -15.562 -16.576  1.00  0.180          H  
ATOM  11054  N   LYS A 683      50.521 -19.786 -15.727  1.00  0.110          N  
ATOM  11055  CA  LYS A 683      49.895 -20.966 -16.299  1.00  0.110          C  
ATOM  11056  C   LYS A 683      50.179 -22.202 -15.467  1.00  0.110          C  
ATOM  11057  O   LYS A 683      49.271 -22.966 -15.133  1.00  0.110          O  
ATOM  11058  CB  LYS A 683      50.444 -21.225 -17.712  1.00  0.150          C  
ATOM  11059  CG  LYS A 683      50.029 -20.249 -18.824  1.00  0.150          C  
ATOM  11060  CD  LYS A 683      50.767 -20.590 -20.114  1.00  0.150          C  
ATOM  11061  CE  LYS A 683      50.397 -19.659 -21.258  1.00  0.150          C  
ATOM  11062  NZ  LYS A 683      51.231 -19.929 -22.475  1.00  0.150          N  
ATOM  11063  H   LYS A 683      51.177 -19.241 -16.295  1.00  0.130          H  
ATOM  11064  HA  LYS A 683      48.825 -20.812 -16.319  1.00  0.130          H  
ATOM  11065 1HB  LYS A 683      51.530 -21.220 -17.675  1.00  0.180          H  
ATOM  11066 2HB  LYS A 683      50.137 -22.223 -18.031  1.00  0.180          H  
ATOM  11067 1HG  LYS A 683      48.979 -20.341 -19.024  1.00  0.180          H  
ATOM  11068 2HG  LYS A 683      50.225 -19.229 -18.535  1.00  0.180          H  
ATOM  11069 1HD  LYS A 683      51.842 -20.526 -19.940  1.00  0.180          H  
ATOM  11070 2HD  LYS A 683      50.522 -21.613 -20.402  1.00  0.180          H  
ATOM  11071 1HE  LYS A 683      49.346 -19.808 -21.506  1.00  0.180          H  
ATOM  11072 2HE  LYS A 683      50.543 -18.623 -20.946  1.00  0.180          H  
ATOM  11073 1HZ  LYS A 683      50.966 -19.304 -23.221  1.00  0.180          H  
ATOM  11074 2HZ  LYS A 683      52.206 -19.774 -22.238  1.00  0.180          H  
ATOM  11075 3HZ  LYS A 683      51.107 -20.886 -22.781  1.00  0.180          H  
ATOM  11076  N   ARG A 684      51.439 -22.402 -15.087  1.00  0.110          N  
ATOM  11077  CA  ARG A 684      51.777 -23.579 -14.308  1.00  0.110          C  
ATOM  11078  C   ARG A 684      51.133 -23.576 -12.933  1.00  0.110          C  
ATOM  11079  O   ARG A 684      50.661 -24.625 -12.467  1.00  0.120          O  
ATOM  11080  CB  ARG A 684      53.279 -23.704 -14.174  1.00  0.150          C  
ATOM  11081  CG  ARG A 684      54.020 -24.060 -15.430  1.00  0.150          C  
ATOM  11082  CD  ARG A 684      53.814 -25.485 -15.797  1.00  0.150          C  
ATOM  11083  NE  ARG A 684      54.627 -25.855 -16.920  1.00  0.150          N  
ATOM  11084  CZ  ARG A 684      54.839 -27.115 -17.354  1.00  0.150          C  
ATOM  11085  NH1 ARG A 684      54.320 -28.172 -16.749  1.00  0.150          N  
ATOM  11086  NH2 ARG A 684      55.593 -27.324 -18.403  1.00  0.150          N  
ATOM  11087  H   ARG A 684      52.171 -21.741 -15.377  1.00  0.130          H  
ATOM  11088  HA  ARG A 684      51.402 -24.448 -14.839  1.00  0.130          H  
ATOM  11089 1HB  ARG A 684      53.691 -22.766 -13.796  1.00  0.180          H  
ATOM  11090 2HB  ARG A 684      53.495 -24.466 -13.468  1.00  0.180          H  
ATOM  11091 1HG  ARG A 684      53.685 -23.429 -16.254  1.00  0.180          H  
ATOM  11092 2HG  ARG A 684      55.078 -23.904 -15.263  1.00  0.180          H  
ATOM  11093 1HD  ARG A 684      54.066 -26.125 -14.950  1.00  0.180          H  
ATOM  11094 2HD  ARG A 684      52.782 -25.652 -16.078  1.00  0.180          H  
ATOM  11095  HE  ARG A 684      55.061 -25.103 -17.441  1.00  0.180          H  
ATOM  11096 1HH1 ARG A 684      53.723 -28.121 -15.913  1.00  0.180          H  
ATOM  11097 2HH1 ARG A 684      54.515 -29.093 -17.128  1.00  0.180          H  
ATOM  11098 1HH2 ARG A 684      56.024 -26.568 -18.904  1.00  0.180          H  
ATOM  11099 2HH2 ARG A 684      55.764 -28.294 -18.690  1.00  0.180          H  
ATOM  11100  N   GLY A 685      51.099 -22.398 -12.298  1.00  0.110          N  
ATOM  11101  CA  GLY A 685      50.496 -22.250 -10.994  1.00  0.110          C  
ATOM  11102  C   GLY A 685      49.016 -22.583 -11.027  1.00  0.120          C  
ATOM  11103  O   GLY A 685      48.485 -23.158 -10.072  1.00  0.140          O  
ATOM  11104  H   GLY A 685      51.545 -21.577 -12.719  1.00  0.130          H  
ATOM  11105 1HA  GLY A 685      51.003 -22.902 -10.297  1.00  0.130          H  
ATOM  11106 2HA  GLY A 685      50.634 -21.228 -10.653  1.00  0.130          H  
ATOM  11107  N   LEU A 686      48.343 -22.203 -12.118  1.00  0.120          N  
ATOM  11108  CA  LEU A 686      46.929 -22.482 -12.283  1.00  0.130          C  
ATOM  11109  C   LEU A 686      46.681 -23.946 -12.629  1.00  0.140          C  
ATOM  11110  O   LEU A 686      45.699 -24.521 -12.173  1.00  0.190          O  
ATOM  11111  CB  LEU A 686      46.346 -21.579 -13.375  1.00  0.180          C  
ATOM  11112  CG  LEU A 686      46.299 -20.056 -13.060  1.00  0.180          C  
ATOM  11113  CD1 LEU A 686      45.906 -19.329 -14.318  1.00  0.180          C  
ATOM  11114  CD2 LEU A 686      45.298 -19.751 -11.941  1.00  0.180          C  
ATOM  11115  H   LEU A 686      48.839 -21.656 -12.830  1.00  0.140          H  
ATOM  11116  HA  LEU A 686      46.431 -22.283 -11.340  1.00  0.160          H  
ATOM  11117 1HB  LEU A 686      46.959 -21.707 -14.272  1.00  0.210          H  
ATOM  11118 2HB  LEU A 686      45.334 -21.912 -13.607  1.00  0.210          H  
ATOM  11119  HG  LEU A 686      47.279 -19.717 -12.754  1.00  0.210          H  
ATOM  11120 1HD1 LEU A 686      45.899 -18.274 -14.112  1.00  0.210          H  
ATOM  11121 2HD1 LEU A 686      46.637 -19.538 -15.105  1.00  0.210          H  
ATOM  11122 3HD1 LEU A 686      44.915 -19.648 -14.649  1.00  0.210          H  
ATOM  11123 1HD2 LEU A 686      45.283 -18.674 -11.751  1.00  0.210          H  
ATOM  11124 2HD2 LEU A 686      44.311 -20.084 -12.255  1.00  0.210          H  
ATOM  11125 3HD2 LEU A 686      45.576 -20.257 -11.022  1.00  0.210          H  
ATOM  11126  N   ARG A 687      47.540 -24.557 -13.451  1.00  0.130          N  
ATOM  11127  CA  ARG A 687      47.354 -25.955 -13.845  1.00  0.150          C  
ATOM  11128  C   ARG A 687      47.505 -26.966 -12.710  1.00  0.140          C  
ATOM  11129  O   ARG A 687      46.766 -27.952 -12.656  1.00  0.160          O  
ATOM  11130  CB  ARG A 687      48.343 -26.354 -14.930  1.00  0.200          C  
ATOM  11131  CG  ARG A 687      48.094 -25.751 -16.289  1.00  0.200          C  
ATOM  11132  CD  ARG A 687      49.157 -26.113 -17.258  1.00  0.200          C  
ATOM  11133  NE  ARG A 687      48.961 -25.425 -18.515  1.00  0.200          N  
ATOM  11134  CZ  ARG A 687      49.732 -25.534 -19.616  1.00  0.200          C  
ATOM  11135  NH1 ARG A 687      50.767 -26.361 -19.636  1.00  0.200          N  
ATOM  11136  NH2 ARG A 687      49.436 -24.798 -20.678  1.00  0.200          N  
ATOM  11137  H   ARG A 687      48.311 -24.018 -13.859  1.00  0.160          H  
ATOM  11138  HA  ARG A 687      46.353 -26.050 -14.253  1.00  0.180          H  
ATOM  11139 1HB  ARG A 687      49.344 -26.050 -14.620  1.00  0.240          H  
ATOM  11140 2HB  ARG A 687      48.351 -27.438 -15.036  1.00  0.240          H  
ATOM  11141 1HG  ARG A 687      47.151 -26.132 -16.679  1.00  0.240          H  
ATOM  11142 2HG  ARG A 687      48.027 -24.677 -16.230  1.00  0.240          H  
ATOM  11143 1HD  ARG A 687      50.127 -25.821 -16.852  1.00  0.240          H  
ATOM  11144 2HD  ARG A 687      49.136 -27.185 -17.440  1.00  0.240          H  
ATOM  11145  HE  ARG A 687      48.167 -24.769 -18.557  1.00  0.240          H  
ATOM  11146 1HH1 ARG A 687      50.978 -26.922 -18.826  1.00  0.240          H  
ATOM  11147 2HH1 ARG A 687      51.342 -26.440 -20.465  1.00  0.240          H  
ATOM  11148 1HH2 ARG A 687      48.632 -24.140 -20.630  1.00  0.240          H  
ATOM  11149 2HH2 ARG A 687      49.990 -24.858 -21.514  1.00  0.240          H  
ATOM  11150  N   ASN A 688      48.471 -26.750 -11.816  1.00  0.140          N  
ATOM  11151  CA  ASN A 688      48.730 -27.716 -10.752  1.00  0.180          C  
ATOM  11152  C   ASN A 688      48.844 -27.030  -9.408  1.00  0.140          C  
ATOM  11153  O   ASN A 688      49.778 -26.258  -9.174  1.00  0.180          O  
ATOM  11154  CB  ASN A 688      49.976 -28.549 -11.030  1.00  0.240          C  
ATOM  11155  CG  ASN A 688      50.173 -29.746 -10.033  1.00  0.240          C  
ATOM  11156  OD1 ASN A 688      49.919 -29.690  -8.803  1.00  0.240          O  
ATOM  11157  ND2 ASN A 688      50.635 -30.855 -10.584  1.00  0.240          N  
ATOM  11158  H   ASN A 688      49.074 -25.924 -11.913  1.00  0.170          H  
ATOM  11159  HA  ASN A 688      47.880 -28.396 -10.689  1.00  0.220          H  
ATOM  11160 1HB  ASN A 688      49.930 -28.945 -12.050  1.00  0.280          H  
ATOM  11161 2HB  ASN A 688      50.849 -27.907 -10.977  1.00  0.280          H  
ATOM  11162 1HD2 ASN A 688      50.782 -31.680 -10.026  1.00  0.280          H  
ATOM  11163 2HD2 ASN A 688      50.853 -30.880 -11.589  1.00  0.280          H  
ATOM  11164  N   LYS A 689      47.941 -27.377  -8.495  1.00  0.130          N  
ATOM  11165  CA  LYS A 689      47.891 -26.756  -7.177  1.00  0.130          C  
ATOM  11166  C   LYS A 689      49.227 -26.778  -6.449  1.00  0.140          C  
ATOM  11167  O   LYS A 689      49.488 -25.877  -5.655  1.00  0.160          O  
ATOM  11168  CB  LYS A 689      46.878 -27.431  -6.267  1.00  0.180          C  
ATOM  11169  CG  LYS A 689      45.454 -27.211  -6.637  1.00  0.180          C  
ATOM  11170  CD  LYS A 689      44.545 -27.866  -5.647  1.00  0.180          C  
ATOM  11171  CE  LYS A 689      43.116 -27.635  -5.999  1.00  0.180          C  
ATOM  11172  NZ  LYS A 689      42.198 -28.234  -4.984  1.00  0.180          N  
ATOM  11173  H   LYS A 689      47.236 -28.046  -8.764  1.00  0.160          H  
ATOM  11174  HA  LYS A 689      47.599 -25.713  -7.309  1.00  0.160          H  
ATOM  11175 1HB  LYS A 689      47.065 -28.496  -6.245  1.00  0.220          H  
ATOM  11176 2HB  LYS A 689      47.012 -27.062  -5.250  1.00  0.220          H  
ATOM  11177 1HG  LYS A 689      45.239 -26.143  -6.685  1.00  0.220          H  
ATOM  11178 2HG  LYS A 689      45.267 -27.652  -7.610  1.00  0.220          H  
ATOM  11179 1HD  LYS A 689      44.719 -28.942  -5.663  1.00  0.220          H  
ATOM  11180 2HD  LYS A 689      44.738 -27.501  -4.646  1.00  0.220          H  
ATOM  11181 1HE  LYS A 689      42.911 -26.569  -6.078  1.00  0.220          H  
ATOM  11182 2HE  LYS A 689      42.923 -28.105  -6.956  1.00  0.220          H  
ATOM  11183 1HZ  LYS A 689      41.221 -28.072  -5.307  1.00  0.220          H  
ATOM  11184 2HZ  LYS A 689      42.375 -29.233  -4.913  1.00  0.220          H  
ATOM  11185 3HZ  LYS A 689      42.335 -27.801  -4.090  1.00  0.220          H  
ATOM  11186  N   ARG A 690      50.053 -27.817  -6.636  1.00  0.150          N  
ATOM  11187  CA  ARG A 690      51.335 -27.844  -5.940  1.00  0.170          C  
ATOM  11188  C   ARG A 690      52.220 -26.687  -6.377  1.00  0.130          C  
ATOM  11189  O   ARG A 690      52.939 -26.104  -5.557  1.00  0.190          O  
ATOM  11190  CB  ARG A 690      52.093 -29.130  -6.191  1.00  0.230          C  
ATOM  11191  CG  ARG A 690      51.494 -30.336  -5.543  1.00  0.230          C  
ATOM  11192  CD  ARG A 690      52.278 -31.566  -5.798  1.00  0.230          C  
ATOM  11193  NE  ARG A 690      53.626 -31.463  -5.241  1.00  0.230          N  
ATOM  11194  CZ  ARG A 690      53.973 -31.702  -3.956  1.00  0.230          C  
ATOM  11195  NH1 ARG A 690      53.069 -32.070  -3.062  1.00  0.230          N  
ATOM  11196  NH2 ARG A 690      55.238 -31.562  -3.597  1.00  0.230          N  
ATOM  11197  H   ARG A 690      49.824 -28.565  -7.293  1.00  0.180          H  
ATOM  11198  HA  ARG A 690      51.148 -27.751  -4.870  1.00  0.200          H  
ATOM  11199 1HB  ARG A 690      52.150 -29.315  -7.262  1.00  0.280          H  
ATOM  11200 2HB  ARG A 690      53.112 -29.017  -5.825  1.00  0.280          H  
ATOM  11201 1HG  ARG A 690      51.405 -30.173  -4.471  1.00  0.280          H  
ATOM  11202 2HG  ARG A 690      50.505 -30.484  -5.972  1.00  0.280          H  
ATOM  11203 1HD  ARG A 690      51.773 -32.412  -5.347  1.00  0.280          H  
ATOM  11204 2HD  ARG A 690      52.363 -31.731  -6.875  1.00  0.280          H  
ATOM  11205  HE  ARG A 690      54.369 -31.206  -5.878  1.00  0.280          H  
ATOM  11206 1HH1 ARG A 690      52.102 -32.185  -3.331  1.00  0.280          H  
ATOM  11207 2HH1 ARG A 690      53.346 -32.252  -2.104  1.00  0.280          H  
ATOM  11208 1HH2 ARG A 690      55.929 -31.286  -4.281  1.00  0.280          H  
ATOM  11209 2HH2 ARG A 690      55.519 -31.745  -2.647  1.00  0.280          H  
ATOM  11210  N   ILE A 691      52.195 -26.376  -7.682  1.00  0.110          N  
ATOM  11211  CA  ILE A 691      53.017 -25.317  -8.230  1.00  0.100          C  
ATOM  11212  C   ILE A 691      52.439 -24.042  -7.738  1.00  0.090          C  
ATOM  11213  O   ILE A 691      53.172 -23.171  -7.287  1.00  0.090          O  
ATOM  11214  CB  ILE A 691      53.106 -25.333  -9.770  1.00  0.140          C  
ATOM  11215  CG1 ILE A 691      53.872 -26.610 -10.212  1.00  0.140          C  
ATOM  11216  CG2 ILE A 691      53.827 -24.044 -10.259  1.00  0.140          C  
ATOM  11217  CD1 ILE A 691      53.826 -26.934 -11.683  1.00  0.140          C  
ATOM  11218  H   ILE A 691      51.523 -26.836  -8.297  1.00  0.130          H  
ATOM  11219  HA  ILE A 691      54.023 -25.392  -7.833  1.00  0.120          H  
ATOM  11220  HB  ILE A 691      52.097 -25.378 -10.197  1.00  0.170          H  
ATOM  11221 1HG1 ILE A 691      54.916 -26.495  -9.935  1.00  0.170          H  
ATOM  11222 2HG1 ILE A 691      53.459 -27.459  -9.670  1.00  0.170          H  
ATOM  11223 1HG2 ILE A 691      53.899 -24.037 -11.320  1.00  0.170          H  
ATOM  11224 2HG2 ILE A 691      53.290 -23.154  -9.948  1.00  0.170          H  
ATOM  11225 3HG2 ILE A 691      54.815 -24.015  -9.844  1.00  0.170          H  
ATOM  11226 1HD1 ILE A 691      54.392 -27.840 -11.857  1.00  0.170          H  
ATOM  11227 2HD1 ILE A 691      52.796 -27.083 -12.009  1.00  0.170          H  
ATOM  11228 3HD1 ILE A 691      54.260 -26.144 -12.247  1.00  0.170          H  
ATOM  11229  N   GLY A 692      51.120 -23.937  -7.831  1.00  0.090          N  
ATOM  11230  CA  GLY A 692      50.383 -22.777  -7.394  1.00  0.110          C  
ATOM  11231  C   GLY A 692      50.720 -22.408  -5.959  1.00  0.110          C  
ATOM  11232  O   GLY A 692      51.096 -21.269  -5.680  1.00  0.130          O  
ATOM  11233  H   GLY A 692      50.597 -24.705  -8.265  1.00  0.110          H  
ATOM  11234 1HA  GLY A 692      50.601 -21.938  -8.048  1.00  0.130          H  
ATOM  11235 2HA  GLY A 692      49.320 -22.995  -7.486  1.00  0.130          H  
ATOM  11236  N   HIS A 693      50.618 -23.366  -5.047  1.00  0.100          N  
ATOM  11237  CA  HIS A 693      50.918 -23.126  -3.651  1.00  0.090          C  
ATOM  11238  C   HIS A 693      52.339 -22.597  -3.455  1.00  0.080          C  
ATOM  11239  O   HIS A 693      52.540 -21.585  -2.772  1.00  0.080          O  
ATOM  11240  CB  HIS A 693      50.678 -24.407  -2.856  1.00  0.130          C  
ATOM  11241  CG  HIS A 693      50.991 -24.316  -1.413  1.00  0.130          C  
ATOM  11242  ND1 HIS A 693      52.203 -24.706  -0.905  1.00  0.130          N  
ATOM  11243  CD2 HIS A 693      50.254 -23.879  -0.358  1.00  0.130          C  
ATOM  11244  CE1 HIS A 693      52.209 -24.538   0.397  1.00  0.130          C  
ATOM  11245  NE2 HIS A 693      51.035 -24.011   0.767  1.00  0.130          N  
ATOM  11246  H   HIS A 693      50.293 -24.290  -5.333  1.00  0.120          H  
ATOM  11247  HA  HIS A 693      50.245 -22.375  -3.271  1.00  0.110          H  
ATOM  11248 1HB  HIS A 693      49.635 -24.706  -2.963  1.00  0.160          H  
ATOM  11249 2HB  HIS A 693      51.285 -25.209  -3.285  1.00  0.160          H  
ATOM  11250  HD1 HIS A 693      52.911 -25.206  -1.414  1.00  0.160          H  
ATOM  11251  HD2 HIS A 693      49.242 -23.474  -0.272  1.00  0.160          H  
ATOM  11252  HE1 HIS A 693      53.080 -24.813   0.963  1.00  0.160          H  
ATOM  11253  N   PHE A 694      53.337 -23.234  -4.066  1.00  0.090          N  
ATOM  11254  CA  PHE A 694      54.684 -22.721  -3.883  1.00  0.100          C  
ATOM  11255  C   PHE A 694      54.886 -21.374  -4.582  1.00  0.090          C  
ATOM  11256  O   PHE A 694      55.586 -20.514  -4.048  1.00  0.090          O  
ATOM  11257  CB  PHE A 694      55.717 -23.758  -4.299  1.00  0.140          C  
ATOM  11258  CG  PHE A 694      55.904 -24.826  -3.240  1.00  0.140          C  
ATOM  11259  CD1 PHE A 694      55.385 -26.110  -3.383  1.00  0.140          C  
ATOM  11260  CD2 PHE A 694      56.598 -24.526  -2.071  1.00  0.140          C  
ATOM  11261  CE1 PHE A 694      55.557 -27.063  -2.386  1.00  0.140          C  
ATOM  11262  CE2 PHE A 694      56.773 -25.472  -1.081  1.00  0.140          C  
ATOM  11263  CZ  PHE A 694      56.253 -26.740  -1.233  1.00  0.140          C  
ATOM  11264  H   PHE A 694      53.163 -24.073  -4.634  1.00  0.110          H  
ATOM  11265  HA  PHE A 694      54.828 -22.554  -2.817  1.00  0.120          H  
ATOM  11266 1HB  PHE A 694      55.388 -24.241  -5.224  1.00  0.160          H  
ATOM  11267 2HB  PHE A 694      56.665 -23.279  -4.485  1.00  0.160          H  
ATOM  11268  HD1 PHE A 694      54.844 -26.372  -4.282  1.00  0.160          H  
ATOM  11269  HD2 PHE A 694      57.009 -23.523  -1.939  1.00  0.160          H  
ATOM  11270  HE1 PHE A 694      55.146 -28.064  -2.514  1.00  0.160          H  
ATOM  11271  HE2 PHE A 694      57.324 -25.215  -0.177  1.00  0.160          H  
ATOM  11272  HZ  PHE A 694      56.397 -27.483  -0.444  1.00  0.160          H  
ATOM  11273  N   LEU A 695      54.249 -21.164  -5.740  1.00  0.090          N  
ATOM  11274  CA  LEU A 695      54.345 -19.911  -6.475  1.00  0.090          C  
ATOM  11275  C   LEU A 695      53.796 -18.794  -5.593  1.00  0.080          C  
ATOM  11276  O   LEU A 695      54.418 -17.740  -5.464  1.00  0.090          O  
ATOM  11277  CB  LEU A 695      53.562 -20.020  -7.803  1.00  0.130          C  
ATOM  11278  CG  LEU A 695      53.507 -18.778  -8.745  1.00  0.130          C  
ATOM  11279  CD1 LEU A 695      54.917 -18.375  -9.201  1.00  0.130          C  
ATOM  11280  CD2 LEU A 695      52.620 -19.122  -9.951  1.00  0.130          C  
ATOM  11281  H   LEU A 695      53.708 -21.919  -6.153  1.00  0.110          H  
ATOM  11282  HA  LEU A 695      55.394 -19.719  -6.685  1.00  0.110          H  
ATOM  11283 1HB  LEU A 695      53.978 -20.850  -8.373  1.00  0.150          H  
ATOM  11284 2HB  LEU A 695      52.536 -20.276  -7.559  1.00  0.150          H  
ATOM  11285  HG  LEU A 695      53.073 -17.949  -8.213  1.00  0.150          H  
ATOM  11286 1HD1 LEU A 695      54.853 -17.504  -9.854  1.00  0.150          H  
ATOM  11287 2HD1 LEU A 695      55.518 -18.123  -8.337  1.00  0.150          H  
ATOM  11288 3HD1 LEU A 695      55.374 -19.194  -9.738  1.00  0.150          H  
ATOM  11289 1HD2 LEU A 695      52.548 -18.264 -10.622  1.00  0.150          H  
ATOM  11290 2HD2 LEU A 695      53.052 -19.966 -10.488  1.00  0.150          H  
ATOM  11291 3HD2 LEU A 695      51.626 -19.384  -9.595  1.00  0.150          H  
ATOM  11292  N   PHE A 696      52.657 -19.043  -4.929  1.00  0.090          N  
ATOM  11293  CA  PHE A 696      52.049 -18.079  -4.023  1.00  0.090          C  
ATOM  11294  C   PHE A 696      53.046 -17.634  -2.985  1.00  0.080          C  
ATOM  11295  O   PHE A 696      53.246 -16.434  -2.768  1.00  0.090          O  
ATOM  11296  CB  PHE A 696      50.866 -18.706  -3.277  1.00  0.130          C  
ATOM  11297  CG  PHE A 696      50.247 -17.845  -2.199  1.00  0.130          C  
ATOM  11298  CD1 PHE A 696      49.346 -16.902  -2.502  1.00  0.130          C  
ATOM  11299  CD2 PHE A 696      50.587 -18.008  -0.871  1.00  0.130          C  
ATOM  11300  CE1 PHE A 696      48.784 -16.098  -1.527  1.00  0.130          C  
ATOM  11301  CE2 PHE A 696      50.024 -17.220   0.102  1.00  0.130          C  
ATOM  11302  CZ  PHE A 696      49.122 -16.259  -0.235  1.00  0.130          C  
ATOM  11303  H   PHE A 696      52.175 -19.928  -5.100  1.00  0.110          H  
ATOM  11304  HA  PHE A 696      51.720 -17.221  -4.597  1.00  0.110          H  
ATOM  11305 1HB  PHE A 696      50.109 -18.976  -3.981  1.00  0.150          H  
ATOM  11306 2HB  PHE A 696      51.184 -19.620  -2.813  1.00  0.150          H  
ATOM  11307  HD1 PHE A 696      49.066 -16.787  -3.540  1.00  0.150          H  
ATOM  11308  HD2 PHE A 696      51.303 -18.772  -0.605  1.00  0.150          H  
ATOM  11309  HE1 PHE A 696      48.069 -15.338  -1.797  1.00  0.150          H  
ATOM  11310  HE2 PHE A 696      50.294 -17.356   1.134  1.00  0.150          H  
ATOM  11311  HZ  PHE A 696      48.677 -15.622   0.531  1.00  0.150          H  
ATOM  11312  N   TRP A 697      53.677 -18.603  -2.325  1.00  0.090          N  
ATOM  11313  CA  TRP A 697      54.605 -18.262  -1.274  1.00  0.090          C  
ATOM  11314  C   TRP A 697      55.874 -17.604  -1.777  1.00  0.100          C  
ATOM  11315  O   TRP A 697      56.409 -16.713  -1.114  1.00  0.100          O  
ATOM  11316  CB  TRP A 697      54.968 -19.489  -0.471  1.00  0.130          C  
ATOM  11317  CG  TRP A 697      53.832 -19.985   0.343  1.00  0.130          C  
ATOM  11318  CD1 TRP A 697      53.229 -21.179   0.216  1.00  0.130          C  
ATOM  11319  CD2 TRP A 697      53.119 -19.289   1.400  1.00  0.130          C  
ATOM  11320  NE1 TRP A 697      52.215 -21.293   1.111  1.00  0.130          N  
ATOM  11321  CE2 TRP A 697      52.130 -20.141   1.835  1.00  0.130          C  
ATOM  11322  CE3 TRP A 697      53.246 -18.016   2.002  1.00  0.130          C  
ATOM  11323  CZ2 TRP A 697      51.273 -19.789   2.813  1.00  0.130          C  
ATOM  11324  CZ3 TRP A 697      52.363 -17.674   3.000  1.00  0.130          C  
ATOM  11325  CH2 TRP A 697      51.397 -18.547   3.383  1.00  0.130          C  
ATOM  11326  H   TRP A 697      53.458 -19.585  -2.535  1.00  0.110          H  
ATOM  11327  HA  TRP A 697      54.104 -17.560  -0.620  1.00  0.110          H  
ATOM  11328 1HB  TRP A 697      55.265 -20.288  -1.158  1.00  0.150          H  
ATOM  11329 2HB  TRP A 697      55.815 -19.274   0.161  1.00  0.150          H  
ATOM  11330  HD1 TRP A 697      53.517 -21.951  -0.495  1.00  0.150          H  
ATOM  11331  HE1 TRP A 697      51.628 -22.145   1.186  1.00  0.150          H  
ATOM  11332  HE3 TRP A 697      54.023 -17.321   1.686  1.00  0.150          H  
ATOM  11333  HZ2 TRP A 697      50.520 -20.440   3.134  1.00  0.150          H  
ATOM  11334  HZ3 TRP A 697      52.450 -16.696   3.469  1.00  0.150          H  
ATOM  11335  HH2 TRP A 697      50.698 -18.261   4.160  1.00  0.150          H  
ATOM  11336  N   PHE A 698      56.374 -18.018  -2.938  1.00  0.100          N  
ATOM  11337  CA  PHE A 698      57.595 -17.420  -3.438  1.00  0.110          C  
ATOM  11338  C   PHE A 698      57.332 -15.966  -3.817  1.00  0.110          C  
ATOM  11339  O   PHE A 698      58.102 -15.075  -3.434  1.00  0.120          O  
ATOM  11340  CB  PHE A 698      58.108 -18.187  -4.657  1.00  0.150          C  
ATOM  11341  CG  PHE A 698      58.538 -19.629  -4.384  1.00  0.150          C  
ATOM  11342  CD1 PHE A 698      58.737 -20.139  -3.088  1.00  0.150          C  
ATOM  11343  CD2 PHE A 698      58.753 -20.478  -5.441  1.00  0.150          C  
ATOM  11344  CE1 PHE A 698      59.132 -21.444  -2.898  1.00  0.150          C  
ATOM  11345  CE2 PHE A 698      59.151 -21.777  -5.235  1.00  0.150          C  
ATOM  11346  CZ  PHE A 698      59.340 -22.258  -3.972  1.00  0.150          C  
ATOM  11347  H   PHE A 698      55.941 -18.802  -3.439  1.00  0.120          H  
ATOM  11348  HA  PHE A 698      58.349 -17.424  -2.653  1.00  0.130          H  
ATOM  11349 1HB  PHE A 698      57.318 -18.212  -5.408  1.00  0.180          H  
ATOM  11350 2HB  PHE A 698      58.955 -17.659  -5.087  1.00  0.180          H  
ATOM  11351  HD1 PHE A 698      58.578 -19.516  -2.220  1.00  0.180          H  
ATOM  11352  HD2 PHE A 698      58.611 -20.105  -6.450  1.00  0.180          H  
ATOM  11353  HE1 PHE A 698      59.282 -21.827  -1.888  1.00  0.180          H  
ATOM  11354  HE2 PHE A 698      59.321 -22.430  -6.075  1.00  0.180          H  
ATOM  11355  HZ  PHE A 698      59.656 -23.290  -3.825  1.00  0.180          H  
ATOM  11356  N   LEU A 699      56.219 -15.710  -4.519  1.00  0.100          N  
ATOM  11357  CA  LEU A 699      55.898 -14.356  -4.926  1.00  0.100          C  
ATOM  11358  C   LEU A 699      55.657 -13.499  -3.697  1.00  0.100          C  
ATOM  11359  O   LEU A 699      56.182 -12.388  -3.600  1.00  0.120          O  
ATOM  11360  CB  LEU A 699      54.611 -14.368  -5.772  1.00  0.140          C  
ATOM  11361  CG  LEU A 699      54.663 -15.033  -7.184  1.00  0.140          C  
ATOM  11362  CD1 LEU A 699      53.257 -15.172  -7.724  1.00  0.140          C  
ATOM  11363  CD2 LEU A 699      55.438 -14.197  -8.110  1.00  0.140          C  
ATOM  11364  H   LEU A 699      55.599 -16.479  -4.794  1.00  0.120          H  
ATOM  11365  HA  LEU A 699      56.736 -13.940  -5.482  1.00  0.120          H  
ATOM  11366 1HB  LEU A 699      53.860 -14.907  -5.200  1.00  0.170          H  
ATOM  11367 2HB  LEU A 699      54.269 -13.341  -5.897  1.00  0.170          H  
ATOM  11368  HG  LEU A 699      55.116 -16.016  -7.110  1.00  0.170          H  
ATOM  11369 1HD1 LEU A 699      53.287 -15.631  -8.705  1.00  0.170          H  
ATOM  11370 2HD1 LEU A 699      52.669 -15.795  -7.057  1.00  0.170          H  
ATOM  11371 3HD1 LEU A 699      52.814 -14.197  -7.805  1.00  0.170          H  
ATOM  11372 1HD2 LEU A 699      55.460 -14.662  -9.094  1.00  0.170          H  
ATOM  11373 2HD2 LEU A 699      54.954 -13.221  -8.173  1.00  0.170          H  
ATOM  11374 3HD2 LEU A 699      56.448 -14.091  -7.740  1.00  0.170          H  
ATOM  11375  N   ARG A 700      54.903 -14.032  -2.729  1.00  0.090          N  
ATOM  11376  CA  ARG A 700      54.587 -13.313  -1.513  1.00  0.090          C  
ATOM  11377  C   ARG A 700      55.850 -12.968  -0.721  1.00  0.100          C  
ATOM  11378  O   ARG A 700      55.973 -11.856  -0.195  1.00  0.110          O  
ATOM  11379  CB  ARG A 700      53.612 -14.109  -0.673  1.00  0.130          C  
ATOM  11380  CG  ARG A 700      53.080 -13.368   0.507  1.00  0.130          C  
ATOM  11381  CD  ARG A 700      52.181 -14.208   1.308  1.00  0.130          C  
ATOM  11382  NE  ARG A 700      51.695 -13.494   2.467  1.00  0.130          N  
ATOM  11383  CZ  ARG A 700      52.417 -13.295   3.601  1.00  0.130          C  
ATOM  11384  NH1 ARG A 700      53.663 -13.752   3.677  1.00  0.130          N  
ATOM  11385  NH2 ARG A 700      51.889 -12.626   4.613  1.00  0.130          N  
ATOM  11386  H   ARG A 700      54.475 -14.952  -2.862  1.00  0.110          H  
ATOM  11387  HA  ARG A 700      54.090 -12.390  -1.775  1.00  0.110          H  
ATOM  11388 1HB  ARG A 700      52.758 -14.401  -1.285  1.00  0.150          H  
ATOM  11389 2HB  ARG A 700      54.091 -15.023  -0.321  1.00  0.150          H  
ATOM  11390 1HG  ARG A 700      53.902 -13.011   1.115  1.00  0.150          H  
ATOM  11391 2HG  ARG A 700      52.498 -12.509   0.152  1.00  0.150          H  
ATOM  11392 1HD  ARG A 700      51.320 -14.478   0.697  1.00  0.150          H  
ATOM  11393 2HD  ARG A 700      52.689 -15.102   1.626  1.00  0.150          H  
ATOM  11394  HE  ARG A 700      50.745 -13.116   2.416  1.00  0.150          H  
ATOM  11395 1HH1 ARG A 700      54.074 -14.238   2.898  1.00  0.150          H  
ATOM  11396 2HH1 ARG A 700      54.263 -13.569   4.492  1.00  0.150          H  
ATOM  11397 1HH2 ARG A 700      50.941 -12.269   4.546  1.00  0.150          H  
ATOM  11398 2HH2 ARG A 700      52.424 -12.463   5.454  1.00  0.150          H  
ATOM  11399  N   SER A 701      56.813 -13.903  -0.637  1.00  0.100          N  
ATOM  11400  CA  SER A 701      58.031 -13.628   0.114  1.00  0.140          C  
ATOM  11401  C   SER A 701      58.798 -12.453  -0.475  1.00  0.140          C  
ATOM  11402  O   SER A 701      59.457 -11.726   0.268  1.00  0.290          O  
ATOM  11403  CB  SER A 701      58.968 -14.810   0.089  1.00  0.180          C  
ATOM  11404  OG  SER A 701      59.555 -14.954  -1.174  1.00  0.180          O  
ATOM  11405  H   SER A 701      56.673 -14.840  -1.024  1.00  0.120          H  
ATOM  11406  HA  SER A 701      57.759 -13.399   1.144  1.00  0.170          H  
ATOM  11407 1HB  SER A 701      59.738 -14.670   0.837  1.00  0.220          H  
ATOM  11408 2HB  SER A 701      58.422 -15.717   0.342  1.00  0.220          H  
ATOM  11409  HG  SER A 701      58.852 -15.258  -1.779  1.00  0.220          H  
ATOM  11410  N   GLU A 702      58.687 -12.220  -1.794  1.00  0.080          N  
ATOM  11411  CA  GLU A 702      59.374 -11.082  -2.397  1.00  0.120          C  
ATOM  11412  C   GLU A 702      58.562  -9.800  -2.208  1.00  0.150          C  
ATOM  11413  O   GLU A 702      59.098  -8.737  -1.896  1.00  0.280          O  
ATOM  11414  CB  GLU A 702      59.633 -11.330  -3.879  1.00  0.150          C  
ATOM  11415  CG  GLU A 702      60.591 -12.486  -4.153  1.00  0.150          C  
ATOM  11416  CD  GLU A 702      61.969 -12.303  -3.543  1.00  0.150          C  
ATOM  11417  OE1 GLU A 702      62.391 -11.189  -3.334  1.00  0.150          O  
ATOM  11418  OE2 GLU A 702      62.641 -13.274  -3.360  1.00  0.150          O  
ATOM  11419  H   GLU A 702      58.183 -12.897  -2.381  1.00  0.100          H  
ATOM  11420  HA  GLU A 702      60.332 -10.954  -1.895  1.00  0.140          H  
ATOM  11421 1HB  GLU A 702      58.686 -11.560  -4.377  1.00  0.180          H  
ATOM  11422 2HB  GLU A 702      60.038 -10.429  -4.338  1.00  0.180          H  
ATOM  11423 1HG  GLU A 702      60.151 -13.400  -3.751  1.00  0.180          H  
ATOM  11424 2HG  GLU A 702      60.687 -12.610  -5.232  1.00  0.180          H  
ATOM  11425  N   ILE A 703      57.245  -9.906  -2.300  1.00  0.120          N  
ATOM  11426  CA  ILE A 703      56.348  -8.757  -2.160  1.00  0.140          C  
ATOM  11427  C   ILE A 703      56.549  -8.144  -0.781  1.00  0.160          C  
ATOM  11428  O   ILE A 703      56.577  -6.924  -0.603  1.00  0.210          O  
ATOM  11429  CB  ILE A 703      54.894  -9.205  -2.381  1.00  0.190          C  
ATOM  11430  CG1 ILE A 703      54.751  -9.604  -3.848  1.00  0.190          C  
ATOM  11431  CG2 ILE A 703      53.879  -8.066  -2.031  1.00  0.190          C  
ATOM  11432  CD1 ILE A 703      53.535 -10.405  -4.138  1.00  0.190          C  
ATOM  11433  H   ILE A 703      56.854 -10.820  -2.558  1.00  0.140          H  
ATOM  11434  HA  ILE A 703      56.608  -8.019  -2.907  1.00  0.170          H  
ATOM  11435  HB  ILE A 703      54.689 -10.075  -1.763  1.00  0.230          H  
ATOM  11436 1HG1 ILE A 703      54.712  -8.692  -4.450  1.00  0.230          H  
ATOM  11437 2HG1 ILE A 703      55.618 -10.158  -4.147  1.00  0.230          H  
ATOM  11438 1HG2 ILE A 703      52.866  -8.403  -2.192  1.00  0.230          H  
ATOM  11439 2HG2 ILE A 703      53.977  -7.779  -0.985  1.00  0.230          H  
ATOM  11440 3HG2 ILE A 703      54.065  -7.210  -2.661  1.00  0.230          H  
ATOM  11441 1HD1 ILE A 703      53.495 -10.658  -5.178  1.00  0.230          H  
ATOM  11442 2HD1 ILE A 703      53.570 -11.301  -3.575  1.00  0.230          H  
ATOM  11443 3HD1 ILE A 703      52.671  -9.856  -3.871  1.00  0.230          H  
ATOM  11444  N   ALA A 704      56.682  -9.004   0.212  1.00  0.140          N  
ATOM  11445  CA  ALA A 704      56.876  -8.594   1.586  1.00  0.180          C  
ATOM  11446  C   ALA A 704      58.300  -8.101   1.913  1.00  0.240          C  
ATOM  11447  O   ALA A 704      58.540  -7.672   3.046  1.00  0.520          O  
ATOM  11448  CB  ALA A 704      56.563  -9.774   2.488  1.00  0.240          C  
ATOM  11449  H   ALA A 704      56.607 -10.005  -0.000  1.00  0.170          H  
ATOM  11450  HA  ALA A 704      56.180  -7.780   1.789  1.00  0.220          H  
ATOM  11451 1HB  ALA A 704      56.660  -9.474   3.526  1.00  0.280          H  
ATOM  11452 2HB  ALA A 704      55.545 -10.119   2.299  1.00  0.280          H  
ATOM  11453 3HB  ALA A 704      57.265 -10.583   2.270  1.00  0.280          H  
ATOM  11454  N   GLN A 705      59.269  -8.240   0.990  1.00  0.180          N  
ATOM  11455  CA  GLN A 705      60.650  -7.873   1.309  1.00  0.300          C  
ATOM  11456  C   GLN A 705      61.336  -6.870   0.374  1.00  0.640          C  
ATOM  11457  O   GLN A 705      62.163  -6.075   0.830  1.00  1.400          O  
ATOM  11458  CB  GLN A 705      61.492  -9.144   1.406  1.00  0.370          C  
ATOM  11459  CG  GLN A 705      61.008 -10.010   2.510  1.00  0.370          C  
ATOM  11460  CD  GLN A 705      61.805 -11.265   2.787  1.00  0.370          C  
ATOM  11461  OE1 GLN A 705      62.901 -11.250   3.372  1.00  0.370          O  
ATOM  11462  NE2 GLN A 705      61.223 -12.374   2.371  1.00  0.370          N  
ATOM  11463  H   GLN A 705      59.040  -8.558   0.050  1.00  0.220          H  
ATOM  11464  HA  GLN A 705      60.646  -7.415   2.296  1.00  0.360          H  
ATOM  11465 1HB  GLN A 705      61.423  -9.707   0.470  1.00  0.450          H  
ATOM  11466 2HB  GLN A 705      62.536  -8.895   1.578  1.00  0.450          H  
ATOM  11467 1HG  GLN A 705      60.956  -9.405   3.380  1.00  0.450          H  
ATOM  11468 2HG  GLN A 705      60.009 -10.342   2.260  1.00  0.450          H  
ATOM  11469 1HE2 GLN A 705      61.642 -13.279   2.538  1.00  0.450          H  
ATOM  11470 2HE2 GLN A 705      60.340 -12.295   1.865  1.00  0.450          H  
ATOM  11471  N   SER A 706      61.027  -6.892  -0.918  1.00  0.480          N  
ATOM  11472  CA  SER A 706      61.754  -6.040  -1.844  1.00  0.270          C  
ATOM  11473  C   SER A 706      60.864  -5.059  -2.582  1.00  0.210          C  
ATOM  11474  O   SER A 706      60.102  -5.417  -3.492  1.00  0.190          O  
ATOM  11475  CB  SER A 706      62.506  -6.889  -2.839  1.00  0.460          C  
ATOM  11476  OG  SER A 706      63.179  -6.087  -3.767  1.00  0.460          O  
ATOM  11477  H   SER A 706      60.331  -7.548  -1.268  1.00  0.580          H  
ATOM  11478  HA  SER A 706      62.485  -5.465  -1.278  1.00  0.320          H  
ATOM  11479 1HB  SER A 706      63.221  -7.518  -2.309  1.00  0.550          H  
ATOM  11480 2HB  SER A 706      61.808  -7.550  -3.357  1.00  0.550          H  
ATOM  11481  HG  SER A 706      63.706  -6.697  -4.294  1.00  0.550          H  
ATOM  11482  N   ARG A 707      61.049  -3.785  -2.238  1.00  0.210          N  
ATOM  11483  CA  ARG A 707      60.280  -2.662  -2.772  1.00  0.190          C  
ATOM  11484  C   ARG A 707      60.549  -2.475  -4.264  1.00  0.160          C  
ATOM  11485  O   ARG A 707      59.783  -1.826  -4.972  1.00  0.170          O  
ATOM  11486  CB  ARG A 707      60.669  -1.383  -2.056  1.00  0.270          C  
ATOM  11487  CG  ARG A 707      60.307  -1.290  -0.590  1.00  0.270          C  
ATOM  11488  CD  ARG A 707      60.841  -0.023   0.006  1.00  0.270          C  
ATOM  11489  NE  ARG A 707      62.318  -0.012   0.050  1.00  0.270          N  
ATOM  11490  CZ  ARG A 707      63.089   1.067   0.333  1.00  0.270          C  
ATOM  11491  NH1 ARG A 707      62.535   2.233   0.601  1.00  0.270          N  
ATOM  11492  NH2 ARG A 707      64.411   0.946   0.340  1.00  0.270          N  
ATOM  11493  H   ARG A 707      61.729  -3.611  -1.509  1.00  0.250          H  
ATOM  11494  HA  ARG A 707      59.217  -2.856  -2.618  1.00  0.230          H  
ATOM  11495 1HB  ARG A 707      61.740  -1.252  -2.145  1.00  0.330          H  
ATOM  11496 2HB  ARG A 707      60.187  -0.540  -2.542  1.00  0.330          H  
ATOM  11497 1HG  ARG A 707      59.221  -1.290  -0.486  1.00  0.330          H  
ATOM  11498 2HG  ARG A 707      60.726  -2.137  -0.047  1.00  0.330          H  
ATOM  11499 1HD  ARG A 707      60.509   0.820  -0.599  1.00  0.330          H  
ATOM  11500 2HD  ARG A 707      60.465   0.083   1.023  1.00  0.330          H  
ATOM  11501  HE  ARG A 707      62.797  -0.882  -0.136  1.00  0.330          H  
ATOM  11502 1HH1 ARG A 707      61.534   2.332   0.604  1.00  0.330          H  
ATOM  11503 2HH1 ARG A 707      63.114   3.037   0.814  1.00  0.330          H  
ATOM  11504 1HH2 ARG A 707      64.840   0.052   0.135  1.00  0.330          H  
ATOM  11505 2HH2 ARG A 707      64.992   1.744   0.552  1.00  0.330          H  
ATOM  11506  N   HIS A 708      61.648  -3.065  -4.726  1.00  0.180          N  
ATOM  11507  CA  HIS A 708      62.113  -2.991  -6.097  1.00  0.170          C  
ATOM  11508  C   HIS A 708      61.217  -3.823  -7.015  1.00  0.170          C  
ATOM  11509  O   HIS A 708      61.072  -3.521  -8.203  1.00  0.210          O  
ATOM  11510  CB  HIS A 708      63.535  -3.560  -6.177  1.00  0.240          C  
ATOM  11511  CG  HIS A 708      64.572  -2.784  -5.426  1.00  0.240          C  
ATOM  11512  ND1 HIS A 708      65.065  -1.574  -5.850  1.00  0.240          N  
ATOM  11513  CD2 HIS A 708      65.198  -3.059  -4.263  1.00  0.240          C  
ATOM  11514  CE1 HIS A 708      65.954  -1.143  -4.977  1.00  0.240          C  
ATOM  11515  NE2 HIS A 708      66.052  -2.023  -4.005  1.00  0.240          N  
ATOM  11516  H   HIS A 708      62.197  -3.593  -4.062  1.00  0.220          H  
ATOM  11517  HA  HIS A 708      62.112  -1.959  -6.441  1.00  0.200          H  
ATOM  11518 1HB  HIS A 708      63.533  -4.568  -5.787  1.00  0.290          H  
ATOM  11519 2HB  HIS A 708      63.843  -3.626  -7.215  1.00  0.290          H  
ATOM  11520  HD1 HIS A 708      65.080  -1.263  -6.804  1.00  0.290          H  
ATOM  11521  HD2 HIS A 708      65.132  -3.897  -3.568  1.00  0.290          H  
ATOM  11522  HE1 HIS A 708      66.463  -0.201  -5.130  1.00  0.290          H  
ATOM  11523  N   TYR A 709      60.667  -4.931  -6.499  1.00  0.180          N  
ATOM  11524  CA  TYR A 709      59.850  -5.798  -7.339  1.00  0.190          C  
ATOM  11525  C   TYR A 709      58.469  -6.065  -6.780  1.00  0.160          C  
ATOM  11526  O   TYR A 709      57.660  -6.760  -7.400  1.00  0.190          O  
ATOM  11527  CB  TYR A 709      60.581  -7.086  -7.634  1.00  0.260          C  
ATOM  11528  CG  TYR A 709      61.802  -6.858  -8.430  1.00  0.260          C  
ATOM  11529  CD1 TYR A 709      63.037  -6.768  -7.825  1.00  0.260          C  
ATOM  11530  CD2 TYR A 709      61.684  -6.744  -9.797  1.00  0.260          C  
ATOM  11531  CE1 TYR A 709      64.151  -6.577  -8.595  1.00  0.260          C  
ATOM  11532  CE2 TYR A 709      62.793  -6.554 -10.557  1.00  0.260          C  
ATOM  11533  CZ  TYR A 709      64.022  -6.475  -9.968  1.00  0.260          C  
ATOM  11534  OH  TYR A 709      65.126  -6.355 -10.754  1.00  0.260          O  
ATOM  11535  H   TYR A 709      60.780  -5.174  -5.512  1.00  0.220          H  
ATOM  11536  HA  TYR A 709      59.699  -5.294  -8.291  1.00  0.230          H  
ATOM  11537 1HB  TYR A 709      60.855  -7.585  -6.702  1.00  0.310          H  
ATOM  11538 2HB  TYR A 709      59.931  -7.746  -8.199  1.00  0.310          H  
ATOM  11539  HD1 TYR A 709      63.127  -6.862  -6.745  1.00  0.310          H  
ATOM  11540  HD2 TYR A 709      60.706  -6.817 -10.272  1.00  0.310          H  
ATOM  11541  HE1 TYR A 709      65.119  -6.524  -8.132  1.00  0.310          H  
ATOM  11542  HE2 TYR A 709      62.707  -6.480 -11.644  1.00  0.310          H  
ATOM  11543  HH  TYR A 709      64.915  -6.751 -11.641  1.00  0.310          H  
ATOM  11544  N   GLN A 710      58.154  -5.456  -5.648  1.00  0.160          N  
ATOM  11545  CA  GLN A 710      56.869  -5.608  -5.008  1.00  0.150          C  
ATOM  11546  C   GLN A 710      55.699  -5.367  -5.951  1.00  0.160          C  
ATOM  11547  O   GLN A 710      54.749  -6.146  -5.963  1.00  0.180          O  
ATOM  11548  CB  GLN A 710      56.822  -4.609  -3.861  1.00  0.210          C  
ATOM  11549  CG  GLN A 710      55.636  -4.624  -3.037  1.00  0.210          C  
ATOM  11550  CD  GLN A 710      55.760  -3.610  -1.965  1.00  0.210          C  
ATOM  11551  OE1 GLN A 710      55.685  -2.396  -2.201  1.00  0.210          O  
ATOM  11552  NE2 GLN A 710      56.003  -4.090  -0.760  1.00  0.210          N  
ATOM  11553  H   GLN A 710      58.865  -4.937  -5.131  1.00  0.190          H  
ATOM  11554  HA  GLN A 710      56.797  -6.621  -4.627  1.00  0.180          H  
ATOM  11555 1HB  GLN A 710      57.656  -4.808  -3.193  1.00  0.260          H  
ATOM  11556 2HB  GLN A 710      56.954  -3.600  -4.248  1.00  0.260          H  
ATOM  11557 1HG  GLN A 710      54.753  -4.416  -3.636  1.00  0.260          H  
ATOM  11558 2HG  GLN A 710      55.562  -5.585  -2.568  1.00  0.260          H  
ATOM  11559 1HE2 GLN A 710      56.115  -3.470   0.018  1.00  0.260          H  
ATOM  11560 2HE2 GLN A 710      56.113  -5.107  -0.626  1.00  0.260          H  
ATOM  11561  N   GLN A 711      55.775  -4.310  -6.767  1.00  0.160          N  
ATOM  11562  CA  GLN A 711      54.678  -3.979  -7.673  1.00  0.210          C  
ATOM  11563  C   GLN A 711      54.474  -5.063  -8.732  1.00  0.160          C  
ATOM  11564  O   GLN A 711      53.340  -5.465  -9.017  1.00  0.150          O  
ATOM  11565  CB  GLN A 711      54.970  -2.649  -8.393  1.00  0.270          C  
ATOM  11566  CG  GLN A 711      54.932  -1.377  -7.518  1.00  0.270          C  
ATOM  11567  CD  GLN A 711      55.348  -0.058  -8.276  1.00  0.270          C  
ATOM  11568  OE1 GLN A 711      56.032  -0.084  -9.306  1.00  0.270          O  
ATOM  11569  NE2 GLN A 711      54.933   1.097  -7.740  1.00  0.270          N  
ATOM  11570  H   GLN A 711      56.601  -3.728  -6.729  1.00  0.190          H  
ATOM  11571  HA  GLN A 711      53.762  -3.888  -7.090  1.00  0.250          H  
ATOM  11572 1HB  GLN A 711      55.942  -2.701  -8.880  1.00  0.330          H  
ATOM  11573 2HB  GLN A 711      54.237  -2.531  -9.160  1.00  0.330          H  
ATOM  11574 1HG  GLN A 711      53.914  -1.251  -7.184  1.00  0.330          H  
ATOM  11575 2HG  GLN A 711      55.590  -1.511  -6.659  1.00  0.330          H  
ATOM  11576 1HE2 GLN A 711      55.183   2.004  -8.182  1.00  0.330          H  
ATOM  11577 2HE2 GLN A 711      54.382   1.094  -6.905  1.00  0.330          H  
ATOM  11578  N   ARG A 712      55.582  -5.560  -9.289  1.00  0.150          N  
ATOM  11579  CA  ARG A 712      55.526  -6.572 -10.333  1.00  0.120          C  
ATOM  11580  C   ARG A 712      54.979  -7.881  -9.828  1.00  0.110          C  
ATOM  11581  O   ARG A 712      54.083  -8.479 -10.441  1.00  0.100          O  
ATOM  11582  CB  ARG A 712      56.909  -6.854 -10.900  1.00  0.180          C  
ATOM  11583  CG  ARG A 712      56.916  -7.885 -12.023  1.00  0.180          C  
ATOM  11584  CD  ARG A 712      58.233  -8.035 -12.662  1.00  0.180          C  
ATOM  11585  NE  ARG A 712      58.614  -6.859 -13.415  1.00  0.180          N  
ATOM  11586  CZ  ARG A 712      59.764  -6.739 -14.119  1.00  0.180          C  
ATOM  11587  NH1 ARG A 712      60.643  -7.701 -14.154  1.00  0.180          N  
ATOM  11588  NH2 ARG A 712      60.032  -5.656 -14.814  1.00  0.180          N  
ATOM  11589  H   ARG A 712      56.479  -5.189  -9.003  1.00  0.180          H  
ATOM  11590  HA  ARG A 712      54.883  -6.204 -11.134  1.00  0.140          H  
ATOM  11591 1HB  ARG A 712      57.363  -5.943 -11.248  1.00  0.220          H  
ATOM  11592 2HB  ARG A 712      57.549  -7.244 -10.105  1.00  0.220          H  
ATOM  11593 1HG  ARG A 712      56.638  -8.861 -11.626  1.00  0.220          H  
ATOM  11594 2HG  ARG A 712      56.196  -7.591 -12.791  1.00  0.220          H  
ATOM  11595 1HD  ARG A 712      58.991  -8.228 -11.901  1.00  0.220          H  
ATOM  11596 2HD  ARG A 712      58.180  -8.864 -13.359  1.00  0.220          H  
ATOM  11597  HE  ARG A 712      57.952  -6.078 -13.436  1.00  0.220          H  
ATOM  11598 1HH1 ARG A 712      60.498  -8.588 -13.671  1.00  0.220          H  
ATOM  11599 2HH1 ARG A 712      61.482  -7.562 -14.732  1.00  0.220          H  
ATOM  11600 1HH2 ARG A 712      59.384  -4.879 -14.841  1.00  0.220          H  
ATOM  11601 2HH2 ARG A 712      60.906  -5.658 -15.365  1.00  0.220          H  
ATOM  11602  N   PHE A 713      55.526  -8.335  -8.708  1.00  0.130          N  
ATOM  11603  CA  PHE A 713      55.121  -9.609  -8.184  1.00  0.140          C  
ATOM  11604  C   PHE A 713      53.713  -9.560  -7.669  1.00  0.130          C  
ATOM  11605  O   PHE A 713      52.999 -10.551  -7.785  1.00  0.130          O  
ATOM  11606  CB  PHE A 713      56.073 -10.095  -7.108  1.00  0.190          C  
ATOM  11607  CG  PHE A 713      57.382 -10.600  -7.633  1.00  0.190          C  
ATOM  11608  CD1 PHE A 713      58.563 -10.106  -7.154  1.00  0.190          C  
ATOM  11609  CD2 PHE A 713      57.436 -11.578  -8.618  1.00  0.190          C  
ATOM  11610  CE1 PHE A 713      59.756 -10.589  -7.634  1.00  0.190          C  
ATOM  11611  CE2 PHE A 713      58.608 -12.061  -9.082  1.00  0.190          C  
ATOM  11612  CZ  PHE A 713      59.773 -11.578  -8.598  1.00  0.190          C  
ATOM  11613  H   PHE A 713      56.250  -7.787  -8.235  1.00  0.160          H  
ATOM  11614  HA  PHE A 713      55.137 -10.321  -9.000  1.00  0.170          H  
ATOM  11615 1HB  PHE A 713      56.280  -9.268  -6.427  1.00  0.230          H  
ATOM  11616 2HB  PHE A 713      55.607 -10.893  -6.533  1.00  0.230          H  
ATOM  11617  HD1 PHE A 713      58.555  -9.330  -6.382  1.00  0.230          H  
ATOM  11618  HD2 PHE A 713      56.533 -11.976  -9.027  1.00  0.230          H  
ATOM  11619  HE1 PHE A 713      60.673 -10.191  -7.244  1.00  0.230          H  
ATOM  11620  HE2 PHE A 713      58.610 -12.841  -9.838  1.00  0.230          H  
ATOM  11621  HZ  PHE A 713      60.707 -11.979  -8.977  1.00  0.230          H  
ATOM  11622  N   ALA A 714      53.301  -8.443  -7.064  1.00  0.130          N  
ATOM  11623  CA  ALA A 714      51.952  -8.336  -6.554  1.00  0.130          C  
ATOM  11624  C   ALA A 714      50.945  -8.476  -7.687  1.00  0.120          C  
ATOM  11625  O   ALA A 714      49.941  -9.171  -7.524  1.00  0.120          O  
ATOM  11626  CB  ALA A 714      51.801  -7.041  -5.818  1.00  0.180          C  
ATOM  11627  H   ALA A 714      53.934  -7.651  -6.932  1.00  0.160          H  
ATOM  11628  HA  ALA A 714      51.774  -9.149  -5.865  1.00  0.160          H  
ATOM  11629 1HB  ALA A 714      50.817  -6.990  -5.418  1.00  0.220          H  
ATOM  11630 2HB  ALA A 714      52.525  -7.003  -5.006  1.00  0.220          H  
ATOM  11631 3HB  ALA A 714      51.977  -6.210  -6.501  1.00  0.220          H  
ATOM  11632  N   VAL A 715      51.228  -7.889  -8.859  1.00  0.120          N  
ATOM  11633  CA  VAL A 715      50.336  -8.055 -10.005  1.00  0.120          C  
ATOM  11634  C   VAL A 715      50.285  -9.515 -10.470  1.00  0.110          C  
ATOM  11635  O   VAL A 715      49.203 -10.034 -10.777  1.00  0.110          O  
ATOM  11636  CB  VAL A 715      50.715  -7.110 -11.161  1.00  0.170          C  
ATOM  11637  CG1 VAL A 715      49.913  -7.460 -12.420  1.00  0.170          C  
ATOM  11638  CG2 VAL A 715      50.389  -5.672 -10.739  1.00  0.170          C  
ATOM  11639  H   VAL A 715      52.046  -7.268  -8.933  1.00  0.140          H  
ATOM  11640  HA  VAL A 715      49.331  -7.773  -9.684  1.00  0.140          H  
ATOM  11641  HB  VAL A 715      51.783  -7.199 -11.387  1.00  0.200          H  
ATOM  11642 1HG1 VAL A 715      50.174  -6.764 -13.201  1.00  0.200          H  
ATOM  11643 2HG1 VAL A 715      50.138  -8.469 -12.747  1.00  0.200          H  
ATOM  11644 3HG1 VAL A 715      48.867  -7.388 -12.210  1.00  0.200          H  
ATOM  11645 1HG2 VAL A 715      50.640  -4.992 -11.552  1.00  0.200          H  
ATOM  11646 2HG2 VAL A 715      49.329  -5.592 -10.516  1.00  0.200          H  
ATOM  11647 3HG2 VAL A 715      50.960  -5.408  -9.853  1.00  0.200          H  
ATOM  11648  N   ILE A 716      51.443 -10.177 -10.546  1.00  0.110          N  
ATOM  11649  CA  ILE A 716      51.464 -11.577 -10.956  1.00  0.110          C  
ATOM  11650  C   ILE A 716      50.667 -12.408  -9.962  1.00  0.120          C  
ATOM  11651  O   ILE A 716      49.884 -13.279 -10.357  1.00  0.110          O  
ATOM  11652  CB  ILE A 716      52.896 -12.157 -11.033  1.00  0.150          C  
ATOM  11653  CG1 ILE A 716      53.678 -11.475 -12.167  1.00  0.150          C  
ATOM  11654  CG2 ILE A 716      52.824 -13.716 -11.273  1.00  0.150          C  
ATOM  11655  CD1 ILE A 716      55.188 -11.733 -12.142  1.00  0.150          C  
ATOM  11656  H   ILE A 716      52.317  -9.682 -10.329  1.00  0.130          H  
ATOM  11657  HA  ILE A 716      50.992 -11.661 -11.936  1.00  0.130          H  
ATOM  11658  HB  ILE A 716      53.419 -11.954 -10.096  1.00  0.180          H  
ATOM  11659 1HG1 ILE A 716      53.277 -11.819 -13.117  1.00  0.180          H  
ATOM  11660 2HG1 ILE A 716      53.518 -10.399 -12.102  1.00  0.180          H  
ATOM  11661 1HG2 ILE A 716      53.820 -14.138 -11.319  1.00  0.180          H  
ATOM  11662 2HG2 ILE A 716      52.288 -14.205 -10.466  1.00  0.180          H  
ATOM  11663 3HG2 ILE A 716      52.305 -13.916 -12.214  1.00  0.180          H  
ATOM  11664 1HD1 ILE A 716      55.649 -11.200 -12.975  1.00  0.180          H  
ATOM  11665 2HD1 ILE A 716      55.601 -11.361 -11.208  1.00  0.180          H  
ATOM  11666 3HD1 ILE A 716      55.405 -12.790 -12.237  1.00  0.180          H  
ATOM  11667  N   LEU A 717      50.901 -12.167  -8.667  1.00  0.120          N  
ATOM  11668  CA  LEU A 717      50.240 -12.903  -7.617  1.00  0.120          C  
ATOM  11669  C   LEU A 717      48.738 -12.683  -7.668  1.00  0.130          C  
ATOM  11670  O   LEU A 717      47.988 -13.640  -7.485  1.00  0.130          O  
ATOM  11671  CB  LEU A 717      50.830 -12.517  -6.247  1.00  0.170          C  
ATOM  11672  CG  LEU A 717      50.292 -13.266  -5.006  1.00  0.170          C  
ATOM  11673  CD1 LEU A 717      50.505 -14.706  -5.146  1.00  0.170          C  
ATOM  11674  CD2 LEU A 717      51.055 -12.826  -3.780  1.00  0.170          C  
ATOM  11675  H   LEU A 717      51.580 -11.456  -8.406  1.00  0.140          H  
ATOM  11676  HA  LEU A 717      50.434 -13.953  -7.796  1.00  0.140          H  
ATOM  11677 1HB  LEU A 717      51.905 -12.644  -6.282  1.00  0.200          H  
ATOM  11678 2HB  LEU A 717      50.632 -11.456  -6.093  1.00  0.200          H  
ATOM  11679  HG  LEU A 717      49.232 -13.069  -4.890  1.00  0.200          H  
ATOM  11680 1HD1 LEU A 717      50.154 -15.155  -4.279  1.00  0.200          H  
ATOM  11681 2HD1 LEU A 717      49.978 -15.097  -5.992  1.00  0.200          H  
ATOM  11682 3HD1 LEU A 717      51.556 -14.903  -5.247  1.00  0.200          H  
ATOM  11683 1HD2 LEU A 717      50.681 -13.357  -2.899  1.00  0.200          H  
ATOM  11684 2HD2 LEU A 717      52.108 -13.058  -3.915  1.00  0.200          H  
ATOM  11685 3HD2 LEU A 717      50.939 -11.772  -3.643  1.00  0.200          H  
ATOM  11686  N   GLU A 718      48.281 -11.448  -7.914  1.00  0.120          N  
ATOM  11687  CA  GLU A 718      46.852 -11.209  -8.036  1.00  0.120          C  
ATOM  11688  C   GLU A 718      46.272 -12.037  -9.171  1.00  0.130          C  
ATOM  11689  O   GLU A 718      45.233 -12.685  -8.999  1.00  0.130          O  
ATOM  11690  CB  GLU A 718      46.545  -9.744  -8.340  1.00  0.170          C  
ATOM  11691  CG  GLU A 718      45.054  -9.436  -8.398  1.00  0.170          C  
ATOM  11692  CD  GLU A 718      44.757  -8.042  -8.795  1.00  0.170          C  
ATOM  11693  OE1 GLU A 718      45.666  -7.343  -9.154  1.00  0.170          O  
ATOM  11694  OE2 GLU A 718      43.609  -7.655  -8.742  1.00  0.170          O  
ATOM  11695  H   GLU A 718      48.931 -10.661  -7.988  1.00  0.140          H  
ATOM  11696  HA  GLU A 718      46.363 -11.508  -7.113  1.00  0.140          H  
ATOM  11697 1HB  GLU A 718      47.001  -9.113  -7.588  1.00  0.200          H  
ATOM  11698 2HB  GLU A 718      46.988  -9.473  -9.298  1.00  0.200          H  
ATOM  11699 1HG  GLU A 718      44.563 -10.108  -9.096  1.00  0.200          H  
ATOM  11700 2HG  GLU A 718      44.647  -9.617  -7.413  1.00  0.200          H  
ATOM  11701  N   ALA A 719      46.940 -12.029 -10.343  1.00  0.130          N  
ATOM  11702  CA  ALA A 719      46.426 -12.785 -11.478  1.00  0.130          C  
ATOM  11703  C   ALA A 719      46.321 -14.254 -11.116  1.00  0.130          C  
ATOM  11704  O   ALA A 719      45.343 -14.914 -11.453  1.00  0.140          O  
ATOM  11705  CB  ALA A 719      47.320 -12.609 -12.692  1.00  0.180          C  
ATOM  11706  H   ALA A 719      47.786 -11.454 -10.444  1.00  0.160          H  
ATOM  11707  HA  ALA A 719      45.428 -12.417 -11.709  1.00  0.160          H  
ATOM  11708 1HB  ALA A 719      46.910 -13.170 -13.530  1.00  0.220          H  
ATOM  11709 2HB  ALA A 719      47.374 -11.552 -12.947  1.00  0.220          H  
ATOM  11710 3HB  ALA A 719      48.318 -12.978 -12.460  1.00  0.220          H  
ATOM  11711  N   TYR A 720      47.316 -14.765 -10.406  1.00  0.140          N  
ATOM  11712  CA  TYR A 720      47.278 -16.129  -9.934  1.00  0.130          C  
ATOM  11713  C   TYR A 720      46.107 -16.388  -8.995  1.00  0.130          C  
ATOM  11714  O   TYR A 720      45.308 -17.301  -9.218  1.00  0.130          O  
ATOM  11715  CB  TYR A 720      48.622 -16.493  -9.293  1.00  0.190          C  
ATOM  11716  CG  TYR A 720      48.556 -17.740  -8.518  1.00  0.190          C  
ATOM  11717  CD1 TYR A 720      48.476 -18.973  -9.135  1.00  0.190          C  
ATOM  11718  CD2 TYR A 720      48.546 -17.634  -7.134  1.00  0.190          C  
ATOM  11719  CE1 TYR A 720      48.352 -20.084  -8.350  1.00  0.190          C  
ATOM  11720  CE2 TYR A 720      48.436 -18.732  -6.367  1.00  0.190          C  
ATOM  11721  CZ  TYR A 720      48.325 -19.953  -6.959  1.00  0.190          C  
ATOM  11722  OH  TYR A 720      48.137 -21.051  -6.183  1.00  0.190          O  
ATOM  11723  H   TYR A 720      48.138 -14.185 -10.208  1.00  0.170          H  
ATOM  11724  HA  TYR A 720      47.130 -16.782 -10.788  1.00  0.160          H  
ATOM  11725 1HB  TYR A 720      49.382 -16.603 -10.068  1.00  0.220          H  
ATOM  11726 2HB  TYR A 720      48.941 -15.697  -8.636  1.00  0.220          H  
ATOM  11727  HD1 TYR A 720      48.477 -19.059 -10.225  1.00  0.220          H  
ATOM  11728  HD2 TYR A 720      48.600 -16.662  -6.668  1.00  0.220          H  
ATOM  11729  HE1 TYR A 720      48.250 -21.057  -8.803  1.00  0.220          H  
ATOM  11730  HE2 TYR A 720      48.398 -18.639  -5.292  1.00  0.220          H  
ATOM  11731  HH  TYR A 720      47.795 -21.763  -6.729  1.00  0.220          H  
ATOM  11732  N   LEU A 721      45.959 -15.563  -7.965  1.00  0.130          N  
ATOM  11733  CA  LEU A 721      44.928 -15.792  -6.971  1.00  0.130          C  
ATOM  11734  C   LEU A 721      43.528 -15.778  -7.547  1.00  0.140          C  
ATOM  11735  O   LEU A 721      42.733 -16.689  -7.292  1.00  0.170          O  
ATOM  11736  CB  LEU A 721      45.073 -14.766  -5.854  1.00  0.180          C  
ATOM  11737  CG  LEU A 721      46.288 -14.939  -4.925  1.00  0.180          C  
ATOM  11738  CD1 LEU A 721      46.396 -13.709  -4.027  1.00  0.180          C  
ATOM  11739  CD2 LEU A 721      46.114 -16.209  -4.090  1.00  0.180          C  
ATOM  11740  H   LEU A 721      46.620 -14.792  -7.850  1.00  0.160          H  
ATOM  11741  HA  LEU A 721      45.088 -16.761  -6.552  1.00  0.160          H  
ATOM  11742 1HB  LEU A 721      45.170 -13.786  -6.326  1.00  0.220          H  
ATOM  11743 2HB  LEU A 721      44.186 -14.767  -5.254  1.00  0.220          H  
ATOM  11744  HG  LEU A 721      47.198 -15.012  -5.513  1.00  0.220          H  
ATOM  11745 1HD1 LEU A 721      47.256 -13.803  -3.369  1.00  0.220          H  
ATOM  11746 2HD1 LEU A 721      46.520 -12.831  -4.657  1.00  0.220          H  
ATOM  11747 3HD1 LEU A 721      45.494 -13.602  -3.430  1.00  0.220          H  
ATOM  11748 1HD2 LEU A 721      46.916 -16.320  -3.453  1.00  0.220          H  
ATOM  11749 2HD2 LEU A 721      45.230 -16.122  -3.511  1.00  0.220          H  
ATOM  11750 3HD2 LEU A 721      46.054 -17.094  -4.706  1.00  0.220          H  
ATOM  11751  N   ARG A 722      43.266 -14.870  -8.468  1.00  0.140          N  
ATOM  11752  CA  ARG A 722      41.956 -14.790  -9.088  1.00  0.150          C  
ATOM  11753  C   ARG A 722      41.517 -16.049  -9.845  1.00  0.160          C  
ATOM  11754  O   ARG A 722      40.338 -16.181 -10.158  1.00  0.210          O  
ATOM  11755  CB  ARG A 722      41.872 -13.600 -10.016  1.00  0.210          C  
ATOM  11756  CG  ARG A 722      41.786 -12.276  -9.331  1.00  0.210          C  
ATOM  11757  CD  ARG A 722      41.698 -11.184 -10.300  1.00  0.210          C  
ATOM  11758  NE  ARG A 722      41.622  -9.901  -9.644  1.00  0.210          N  
ATOM  11759  CZ  ARG A 722      40.523  -9.289  -9.203  1.00  0.210          C  
ATOM  11760  NH1 ARG A 722      39.304  -9.786  -9.328  1.00  0.210          N  
ATOM  11761  NH2 ARG A 722      40.752  -8.154  -8.638  1.00  0.210          N  
ATOM  11762  H   ARG A 722      43.979 -14.165  -8.693  1.00  0.170          H  
ATOM  11763  HA  ARG A 722      41.237 -14.618  -8.288  1.00  0.180          H  
ATOM  11764 1HB  ARG A 722      42.769 -13.576 -10.640  1.00  0.250          H  
ATOM  11765 2HB  ARG A 722      41.012 -13.702 -10.674  1.00  0.250          H  
ATOM  11766 1HG  ARG A 722      40.911 -12.258  -8.702  1.00  0.250          H  
ATOM  11767 2HG  ARG A 722      42.674 -12.120  -8.718  1.00  0.250          H  
ATOM  11768 1HD  ARG A 722      42.600 -11.195 -10.916  1.00  0.250          H  
ATOM  11769 2HD  ARG A 722      40.825 -11.309 -10.934  1.00  0.250          H  
ATOM  11770  HE  ARG A 722      42.488  -9.371  -9.466  1.00  0.250          H  
ATOM  11771 1HH1 ARG A 722      39.160 -10.675  -9.778  1.00  0.250          H  
ATOM  11772 2HH1 ARG A 722      38.513  -9.266  -8.973  1.00  0.250          H  
ATOM  11773 1HH2 ARG A 722      41.731  -7.863  -8.578  1.00  0.250          H  
ATOM  11774 2HH2 ARG A 722      40.040  -7.556  -8.248  1.00  0.250          H  
ATOM  11775  N   GLY A 723      42.446 -16.930 -10.244  1.00  0.140          N  
ATOM  11776  CA  GLY A 723      42.075 -18.131 -10.996  1.00  0.150          C  
ATOM  11777  C   GLY A 723      42.327 -19.418 -10.211  1.00  0.160          C  
ATOM  11778  O   GLY A 723      42.201 -20.525 -10.756  1.00  0.200          O  
ATOM  11779  H   GLY A 723      43.422 -16.825  -9.941  1.00  0.170          H  
ATOM  11780 1HA  GLY A 723      41.026 -18.080 -11.270  1.00  0.180          H  
ATOM  11781 2HA  GLY A 723      42.642 -18.158 -11.924  1.00  0.180          H  
ATOM  11782  N   CYS A 724      42.685 -19.284  -8.936  1.00  0.220          N  
ATOM  11783  CA  CYS A 724      43.025 -20.450  -8.131  1.00  0.320          C  
ATOM  11784  C   CYS A 724      41.877 -21.334  -7.709  1.00  0.490          C  
ATOM  11785  O   CYS A 724      42.047 -22.542  -7.558  1.00  1.320          O  
ATOM  11786  CB  CYS A 724      43.684 -20.026  -6.852  1.00  0.410          C  
ATOM  11787  SG  CYS A 724      45.194 -19.407  -7.059  1.00  0.410          S  
ATOM  11788  H   CYS A 724      42.730 -18.351  -8.511  1.00  0.260          H  
ATOM  11789  HA  CYS A 724      43.730 -21.050  -8.704  1.00  0.380          H  
ATOM  11790 1HB  CYS A 724      43.069 -19.279  -6.341  1.00  0.490          H  
ATOM  11791 2HB  CYS A 724      43.783 -20.864  -6.231  1.00  0.490          H  
ATOM  11792  HG  CYS A 724      44.901 -18.507  -8.030  1.00  0.490          H  
ATOM  11793  N   GLY A 725      40.715 -20.748  -7.521  1.00  0.380          N  
ATOM  11794  CA  GLY A 725      39.568 -21.466  -7.019  1.00  0.260          C  
ATOM  11795  C   GLY A 725      39.345 -21.043  -5.583  1.00  0.200          C  
ATOM  11796  O   GLY A 725      40.301 -20.710  -4.864  1.00  0.210          O  
ATOM  11797  H   GLY A 725      40.616 -19.759  -7.696  1.00  0.460          H  
ATOM  11798 1HA  GLY A 725      38.689 -21.239  -7.620  1.00  0.310          H  
ATOM  11799 2HA  GLY A 725      39.742 -22.539  -7.078  1.00  0.310          H  
ATOM  11800  N   THR A 726      38.089 -21.051  -5.159  1.00  0.160          N  
ATOM  11801  CA  THR A 726      37.739 -20.616  -3.818  1.00  0.160          C  
ATOM  11802  C   THR A 726      38.459 -21.402  -2.727  1.00  0.150          C  
ATOM  11803  O   THR A 726      38.959 -20.798  -1.775  1.00  0.130          O  
ATOM  11804  CB  THR A 726      36.212 -20.667  -3.600  1.00  0.220          C  
ATOM  11805  OG1 THR A 726      35.570 -19.765  -4.529  1.00  0.220          O  
ATOM  11806  CG2 THR A 726      35.872 -20.228  -2.167  1.00  0.220          C  
ATOM  11807  H   THR A 726      37.345 -21.302  -5.816  1.00  0.190          H  
ATOM  11808  HA  THR A 726      38.038 -19.574  -3.719  1.00  0.190          H  
ATOM  11809  HB  THR A 726      35.847 -21.683  -3.774  1.00  0.270          H  
ATOM  11810  HG1 THR A 726      35.683 -20.096  -5.442  1.00  0.270          H  
ATOM  11811 1HG2 THR A 726      34.793 -20.255  -2.032  1.00  0.270          H  
ATOM  11812 2HG2 THR A 726      36.336 -20.896  -1.443  1.00  0.270          H  
ATOM  11813 3HG2 THR A 726      36.234 -19.214  -2.004  1.00  0.270          H  
ATOM  11814  N   ALA A 727      38.528 -22.732  -2.835  1.00  0.170          N  
ATOM  11815  CA  ALA A 727      39.194 -23.514  -1.793  1.00  0.180          C  
ATOM  11816  C   ALA A 727      40.653 -23.110  -1.609  1.00  0.160          C  
ATOM  11817  O   ALA A 727      41.132 -23.066  -0.478  1.00  0.170          O  
ATOM  11818  CB  ALA A 727      39.123 -24.990  -2.110  1.00  0.250          C  
ATOM  11819  H   ALA A 727      38.066 -23.212  -3.610  1.00  0.200          H  
ATOM  11820  HA  ALA A 727      38.674 -23.330  -0.855  1.00  0.220          H  
ATOM  11821 1HB  ALA A 727      39.594 -25.558  -1.308  1.00  0.300          H  
ATOM  11822 2HB  ALA A 727      38.093 -25.270  -2.194  1.00  0.300          H  
ATOM  11823 3HB  ALA A 727      39.637 -25.190  -3.053  1.00  0.300          H  
ATOM  11824  N   MET A 728      41.354 -22.793  -2.696  1.00  0.170          N  
ATOM  11825  CA  MET A 728      42.745 -22.370  -2.601  1.00  0.150          C  
ATOM  11826  C   MET A 728      42.839 -21.040  -1.876  1.00  0.150          C  
ATOM  11827  O   MET A 728      43.679 -20.872  -0.992  1.00  0.170          O  
ATOM  11828  CB  MET A 728      43.344 -22.276  -3.988  1.00  0.220          C  
ATOM  11829  CG  MET A 728      43.610 -23.614  -4.674  1.00  0.220          C  
ATOM  11830  SD  MET A 728      44.945 -24.582  -3.907  1.00  0.220          S  
ATOM  11831  CE  MET A 728      46.434 -23.742  -4.511  1.00  0.220          C  
ATOM  11832  H   MET A 728      40.894 -22.829  -3.598  1.00  0.200          H  
ATOM  11833  HA  MET A 728      43.295 -23.108  -2.019  1.00  0.180          H  
ATOM  11834 1HB  MET A 728      42.625 -21.756  -4.607  1.00  0.260          H  
ATOM  11835 2HB  MET A 728      44.255 -21.685  -3.961  1.00  0.260          H  
ATOM  11836 1HG  MET A 728      42.694 -24.211  -4.659  1.00  0.260          H  
ATOM  11837 2HG  MET A 728      43.871 -23.436  -5.719  1.00  0.260          H  
ATOM  11838 1HE  MET A 728      47.323 -24.242  -4.118  1.00  0.260          H  
ATOM  11839 2HE  MET A 728      46.455 -23.779  -5.603  1.00  0.260          H  
ATOM  11840 3HE  MET A 728      46.427 -22.714  -4.189  1.00  0.260          H  
ATOM  11841  N   LEU A 729      41.946 -20.105  -2.217  1.00  0.130          N  
ATOM  11842  CA  LEU A 729      41.952 -18.794  -1.578  1.00  0.130          C  
ATOM  11843  C   LEU A 729      41.670 -18.931  -0.094  1.00  0.130          C  
ATOM  11844  O   LEU A 729      42.265 -18.219   0.729  1.00  0.120          O  
ATOM  11845  CB  LEU A 729      40.911 -17.892  -2.243  1.00  0.180          C  
ATOM  11846  CG  LEU A 729      41.217 -17.471  -3.698  1.00  0.180          C  
ATOM  11847  CD1 LEU A 729      40.039 -16.802  -4.265  1.00  0.180          C  
ATOM  11848  CD2 LEU A 729      42.377 -16.524  -3.734  1.00  0.180          C  
ATOM  11849  H   LEU A 729      41.287 -20.304  -2.980  1.00  0.160          H  
ATOM  11850  HA  LEU A 729      42.939 -18.363  -1.679  1.00  0.160          H  
ATOM  11851 1HB  LEU A 729      39.959 -18.422  -2.248  1.00  0.220          H  
ATOM  11852 2HB  LEU A 729      40.797 -16.989  -1.645  1.00  0.220          H  
ATOM  11853  HG  LEU A 729      41.442 -18.356  -4.299  1.00  0.220          H  
ATOM  11854 1HD1 LEU A 729      40.250 -16.501  -5.295  1.00  0.220          H  
ATOM  11855 2HD1 LEU A 729      39.187 -17.478  -4.252  1.00  0.220          H  
ATOM  11856 3HD1 LEU A 729      39.839 -15.943  -3.658  1.00  0.220          H  
ATOM  11857 1HD2 LEU A 729      42.553 -16.248  -4.760  1.00  0.220          H  
ATOM  11858 2HD2 LEU A 729      42.152 -15.633  -3.149  1.00  0.220          H  
ATOM  11859 3HD2 LEU A 729      43.245 -17.005  -3.342  1.00  0.220          H  
ATOM  11860  N   HIS A 730      40.766 -19.852   0.253  1.00  0.130          N  
ATOM  11861  CA  HIS A 730      40.444 -20.121   1.640  1.00  0.130          C  
ATOM  11862  C   HIS A 730      41.677 -20.646   2.353  1.00  0.120          C  
ATOM  11863  O   HIS A 730      42.054 -20.119   3.402  1.00  0.120          O  
ATOM  11864  CB  HIS A 730      39.311 -21.137   1.774  1.00  0.180          C  
ATOM  11865  CG  HIS A 730      38.957 -21.442   3.199  1.00  0.180          C  
ATOM  11866  ND1 HIS A 730      38.243 -20.570   3.998  1.00  0.180          N  
ATOM  11867  CD2 HIS A 730      39.235 -22.518   3.968  1.00  0.180          C  
ATOM  11868  CE1 HIS A 730      38.093 -21.105   5.199  1.00  0.180          C  
ATOM  11869  NE2 HIS A 730      38.682 -22.284   5.206  1.00  0.180          N  
ATOM  11870  H   HIS A 730      40.270 -20.357  -0.489  1.00  0.160          H  
ATOM  11871  HA  HIS A 730      40.137 -19.201   2.133  1.00  0.160          H  
ATOM  11872 1HB  HIS A 730      38.425 -20.767   1.258  1.00  0.220          H  
ATOM  11873 2HB  HIS A 730      39.601 -22.066   1.294  1.00  0.220          H  
ATOM  11874  HD1 HIS A 730      37.675 -19.817   3.665  1.00  0.220          H  
ATOM  11875  HD2 HIS A 730      39.780 -23.447   3.768  1.00  0.220          H  
ATOM  11876  HE1 HIS A 730      37.555 -20.572   5.981  1.00  0.220          H  
ATOM  11877  N   ASP A 731      42.322 -21.672   1.784  1.00  0.120          N  
ATOM  11878  CA  ASP A 731      43.492 -22.252   2.416  1.00  0.120          C  
ATOM  11879  C   ASP A 731      44.609 -21.232   2.576  1.00  0.100          C  
ATOM  11880  O   ASP A 731      45.237 -21.175   3.637  1.00  0.090          O  
ATOM  11881  CB  ASP A 731      44.019 -23.422   1.584  1.00  0.170          C  
ATOM  11882  CG  ASP A 731      43.144 -24.692   1.623  1.00  0.170          C  
ATOM  11883  OD1 ASP A 731      42.327 -24.840   2.495  1.00  0.170          O  
ATOM  11884  OD2 ASP A 731      43.324 -25.513   0.739  1.00  0.170          O  
ATOM  11885  H   ASP A 731      41.965 -22.079   0.913  1.00  0.140          H  
ATOM  11886  HA  ASP A 731      43.204 -22.613   3.403  1.00  0.140          H  
ATOM  11887 1HB  ASP A 731      44.101 -23.098   0.543  1.00  0.200          H  
ATOM  11888 2HB  ASP A 731      45.023 -23.676   1.921  1.00  0.200          H  
ATOM  11889  N   PHE A 732      44.827 -20.387   1.556  1.00  0.110          N  
ATOM  11890  CA  PHE A 732      45.871 -19.380   1.639  1.00  0.110          C  
ATOM  11891  C   PHE A 732      45.545 -18.397   2.742  1.00  0.100          C  
ATOM  11892  O   PHE A 732      46.434 -18.010   3.500  1.00  0.100          O  
ATOM  11893  CB  PHE A 732      46.047 -18.617   0.324  1.00  0.150          C  
ATOM  11894  CG  PHE A 732      46.696 -19.354  -0.810  1.00  0.150          C  
ATOM  11895  CD1 PHE A 732      46.156 -19.277  -2.090  1.00  0.150          C  
ATOM  11896  CD2 PHE A 732      47.856 -20.097  -0.626  1.00  0.150          C  
ATOM  11897  CE1 PHE A 732      46.755 -19.921  -3.140  1.00  0.150          C  
ATOM  11898  CE2 PHE A 732      48.446 -20.734  -1.672  1.00  0.150          C  
ATOM  11899  CZ  PHE A 732      47.899 -20.648  -2.930  1.00  0.150          C  
ATOM  11900  H   PHE A 732      44.299 -20.492   0.689  1.00  0.130          H  
ATOM  11901  HA  PHE A 732      46.804 -19.871   1.898  1.00  0.130          H  
ATOM  11902 1HB  PHE A 732      45.077 -18.252  -0.014  1.00  0.180          H  
ATOM  11903 2HB  PHE A 732      46.668 -17.768   0.524  1.00  0.180          H  
ATOM  11904  HD1 PHE A 732      45.253 -18.696  -2.255  1.00  0.180          H  
ATOM  11905  HD2 PHE A 732      48.315 -20.169   0.359  1.00  0.180          H  
ATOM  11906  HE1 PHE A 732      46.329 -19.855  -4.142  1.00  0.180          H  
ATOM  11907  HE2 PHE A 732      49.357 -21.297  -1.501  1.00  0.180          H  
ATOM  11908  HZ  PHE A 732      48.376 -21.149  -3.764  1.00  0.180          H  
ATOM  11909  N   THR A 733      44.272 -18.010   2.859  1.00  0.100          N  
ATOM  11910  CA  THR A 733      43.848 -17.073   3.884  1.00  0.100          C  
ATOM  11911  C   THR A 733      44.140 -17.637   5.257  1.00  0.100          C  
ATOM  11912  O   THR A 733      44.693 -16.938   6.111  1.00  0.100          O  
ATOM  11913  CB  THR A 733      42.332 -16.768   3.763  1.00  0.140          C  
ATOM  11914  OG1 THR A 733      42.055 -16.162   2.483  1.00  0.140          O  
ATOM  11915  CG2 THR A 733      41.898 -15.822   4.872  1.00  0.140          C  
ATOM  11916  H   THR A 733      43.582 -18.327   2.173  1.00  0.120          H  
ATOM  11917  HA  THR A 733      44.409 -16.149   3.776  1.00  0.120          H  
ATOM  11918  HB  THR A 733      41.767 -17.689   3.842  1.00  0.170          H  
ATOM  11919  HG1 THR A 733      42.278 -16.818   1.781  1.00  0.170          H  
ATOM  11920 1HG2 THR A 733      40.835 -15.617   4.772  1.00  0.170          H  
ATOM  11921 2HG2 THR A 733      42.084 -16.275   5.843  1.00  0.170          H  
ATOM  11922 3HG2 THR A 733      42.457 -14.892   4.793  1.00  0.170          H  
ATOM  11923  N   GLN A 734      43.788 -18.906   5.474  1.00  0.100          N  
ATOM  11924  CA  GLN A 734      43.996 -19.510   6.775  1.00  0.100          C  
ATOM  11925  C   GLN A 734      45.497 -19.592   7.083  1.00  0.100          C  
ATOM  11926  O   GLN A 734      45.906 -19.300   8.207  1.00  0.110          O  
ATOM  11927  CB  GLN A 734      43.352 -20.905   6.796  1.00  0.140          C  
ATOM  11928  CG  GLN A 734      41.802 -20.890   6.596  1.00  0.140          C  
ATOM  11929  CD  GLN A 734      40.997 -20.256   7.694  1.00  0.140          C  
ATOM  11930  OE1 GLN A 734      40.969 -20.723   8.826  1.00  0.140          O  
ATOM  11931  NE2 GLN A 734      40.327 -19.160   7.369  1.00  0.140          N  
ATOM  11932  H   GLN A 734      43.319 -19.423   4.723  1.00  0.120          H  
ATOM  11933  HA  GLN A 734      43.524 -18.883   7.533  1.00  0.120          H  
ATOM  11934 1HB  GLN A 734      43.783 -21.511   5.996  1.00  0.170          H  
ATOM  11935 2HB  GLN A 734      43.574 -21.400   7.744  1.00  0.170          H  
ATOM  11936 1HG  GLN A 734      41.576 -20.335   5.708  1.00  0.170          H  
ATOM  11937 2HG  GLN A 734      41.459 -21.918   6.475  1.00  0.170          H  
ATOM  11938 1HE2 GLN A 734      39.779 -18.688   8.060  1.00  0.170          H  
ATOM  11939 2HE2 GLN A 734      40.372 -18.797   6.438  1.00  0.170          H  
ATOM  11940  N   GLN A 735      46.330 -19.912   6.074  1.00  0.100          N  
ATOM  11941  CA  GLN A 735      47.771 -19.985   6.291  1.00  0.100          C  
ATOM  11942  C   GLN A 735      48.352 -18.620   6.631  1.00  0.100          C  
ATOM  11943  O   GLN A 735      49.159 -18.505   7.556  1.00  0.110          O  
ATOM  11944  CB  GLN A 735      48.476 -20.514   5.048  1.00  0.140          C  
ATOM  11945  CG  GLN A 735      48.241 -21.974   4.733  1.00  0.140          C  
ATOM  11946  CD  GLN A 735      48.839 -22.358   3.379  1.00  0.140          C  
ATOM  11947  OE1 GLN A 735      48.541 -21.736   2.351  1.00  0.140          O  
ATOM  11948  NE2 GLN A 735      49.715 -23.342   3.388  1.00  0.140          N  
ATOM  11949  H   GLN A 735      45.938 -20.169   5.161  1.00  0.120          H  
ATOM  11950  HA  GLN A 735      47.964 -20.657   7.126  1.00  0.120          H  
ATOM  11951 1HB  GLN A 735      48.172 -19.925   4.182  1.00  0.170          H  
ATOM  11952 2HB  GLN A 735      49.544 -20.382   5.182  1.00  0.170          H  
ATOM  11953 1HG  GLN A 735      48.729 -22.564   5.501  1.00  0.170          H  
ATOM  11954 2HG  GLN A 735      47.182 -22.185   4.725  1.00  0.170          H  
ATOM  11955 1HE2 GLN A 735      50.173 -23.642   2.521  1.00  0.170          H  
ATOM  11956 2HE2 GLN A 735      49.907 -23.814   4.274  1.00  0.170          H  
ATOM  11957  N   VAL A 736      47.917 -17.579   5.918  1.00  0.100          N  
ATOM  11958  CA  VAL A 736      48.412 -16.239   6.168  1.00  0.110          C  
ATOM  11959  C   VAL A 736      48.042 -15.806   7.575  1.00  0.110          C  
ATOM  11960  O   VAL A 736      48.873 -15.221   8.269  1.00  0.120          O  
ATOM  11961  CB  VAL A 736      47.912 -15.235   5.099  1.00  0.150          C  
ATOM  11962  CG1 VAL A 736      48.252 -13.781   5.512  1.00  0.150          C  
ATOM  11963  CG2 VAL A 736      48.615 -15.552   3.732  1.00  0.150          C  
ATOM  11964  H   VAL A 736      47.255 -17.741   5.153  1.00  0.120          H  
ATOM  11965  HA  VAL A 736      49.498 -16.262   6.098  1.00  0.130          H  
ATOM  11966  HB  VAL A 736      46.826 -15.328   4.996  1.00  0.180          H  
ATOM  11967 1HG1 VAL A 736      47.897 -13.092   4.741  1.00  0.180          H  
ATOM  11968 2HG1 VAL A 736      47.771 -13.527   6.460  1.00  0.180          H  
ATOM  11969 3HG1 VAL A 736      49.328 -13.676   5.623  1.00  0.180          H  
ATOM  11970 1HG2 VAL A 736      48.266 -14.854   2.970  1.00  0.180          H  
ATOM  11971 2HG2 VAL A 736      49.694 -15.453   3.848  1.00  0.180          H  
ATOM  11972 3HG2 VAL A 736      48.388 -16.564   3.421  1.00  0.180          H  
ATOM  11973  N   GLN A 737      46.801 -16.072   8.001  1.00  0.110          N  
ATOM  11974  CA  GLN A 737      46.375 -15.701   9.342  1.00  0.110          C  
ATOM  11975  C   GLN A 737      47.202 -16.413  10.413  1.00  0.100          C  
ATOM  11976  O   GLN A 737      47.615 -15.777  11.384  1.00  0.110          O  
ATOM  11977  CB  GLN A 737      44.894 -16.019   9.510  1.00  0.150          C  
ATOM  11978  CG  GLN A 737      43.983 -15.108   8.701  1.00  0.150          C  
ATOM  11979  CD  GLN A 737      42.555 -15.572   8.723  1.00  0.150          C  
ATOM  11980  OE1 GLN A 737      42.275 -16.705   9.122  1.00  0.150          O  
ATOM  11981  NE2 GLN A 737      41.642 -14.708   8.300  1.00  0.150          N  
ATOM  11982  H   GLN A 737      46.134 -16.527   7.367  1.00  0.130          H  
ATOM  11983  HA  GLN A 737      46.519 -14.628   9.461  1.00  0.130          H  
ATOM  11984 1HB  GLN A 737      44.714 -17.042   9.180  1.00  0.180          H  
ATOM  11985 2HB  GLN A 737      44.614 -15.956  10.562  1.00  0.180          H  
ATOM  11986 1HG  GLN A 737      44.022 -14.110   9.134  1.00  0.180          H  
ATOM  11987 2HG  GLN A 737      44.323 -15.072   7.672  1.00  0.180          H  
ATOM  11988 1HE2 GLN A 737      40.674 -14.962   8.294  1.00  0.180          H  
ATOM  11989 2HE2 GLN A 737      41.917 -13.798   7.986  1.00  0.180          H  
ATOM  11990  N   VAL A 738      47.519 -17.702  10.216  1.00  0.100          N  
ATOM  11991  CA  VAL A 738      48.346 -18.409  11.195  1.00  0.100          C  
ATOM  11992  C   VAL A 738      49.701 -17.761  11.300  1.00  0.100          C  
ATOM  11993  O   VAL A 738      50.194 -17.515  12.408  1.00  0.110          O  
ATOM  11994  CB  VAL A 738      48.562 -19.895  10.816  1.00  0.140          C  
ATOM  11995  CG1 VAL A 738      49.626 -20.566  11.726  1.00  0.140          C  
ATOM  11996  CG2 VAL A 738      47.296 -20.626  10.966  1.00  0.140          C  
ATOM  11997  H   VAL A 738      47.120 -18.198   9.410  1.00  0.120          H  
ATOM  11998  HA  VAL A 738      47.856 -18.354  12.161  1.00  0.120          H  
ATOM  11999  HB  VAL A 738      48.904 -19.953   9.780  1.00  0.170          H  
ATOM  12000 1HG1 VAL A 738      49.744 -21.603  11.428  1.00  0.170          H  
ATOM  12001 2HG1 VAL A 738      50.584 -20.063  11.625  1.00  0.170          H  
ATOM  12002 3HG1 VAL A 738      49.306 -20.527  12.759  1.00  0.170          H  
ATOM  12003 1HG2 VAL A 738      47.442 -21.625  10.691  1.00  0.170          H  
ATOM  12004 2HG2 VAL A 738      46.972 -20.586  11.995  1.00  0.170          H  
ATOM  12005 3HG2 VAL A 738      46.565 -20.199  10.336  1.00  0.170          H  
ATOM  12006  N   ILE A 739      50.282 -17.456  10.150  1.00  0.110          N  
ATOM  12007  CA  ILE A 739      51.583 -16.855  10.098  1.00  0.130          C  
ATOM  12008  C   ILE A 739      51.573 -15.499  10.772  1.00  0.130          C  
ATOM  12009  O   ILE A 739      52.381 -15.273  11.664  1.00  0.130          O  
ATOM  12010  CB  ILE A 739      52.028 -16.748   8.634  1.00  0.170          C  
ATOM  12011  CG1 ILE A 739      52.244 -18.160   8.104  1.00  0.170          C  
ATOM  12012  CG2 ILE A 739      53.288 -15.900   8.507  1.00  0.170          C  
ATOM  12013  CD1 ILE A 739      52.358 -18.250   6.601  1.00  0.170          C  
ATOM  12014  H   ILE A 739      49.802 -17.690   9.274  1.00  0.130          H  
ATOM  12015  HA  ILE A 739      52.281 -17.500  10.629  1.00  0.160          H  
ATOM  12016  HB  ILE A 739      51.228 -16.298   8.048  1.00  0.210          H  
ATOM  12017 1HG1 ILE A 739      53.128 -18.545   8.565  1.00  0.210          H  
ATOM  12018 2HG1 ILE A 739      51.417 -18.783   8.415  1.00  0.210          H  
ATOM  12019 1HG2 ILE A 739      53.584 -15.829   7.477  1.00  0.210          H  
ATOM  12020 2HG2 ILE A 739      53.088 -14.902   8.875  1.00  0.210          H  
ATOM  12021 3HG2 ILE A 739      54.096 -16.350   9.087  1.00  0.210          H  
ATOM  12022 1HD1 ILE A 739      52.493 -19.284   6.303  1.00  0.210          H  
ATOM  12023 2HD1 ILE A 739      51.438 -17.872   6.185  1.00  0.210          H  
ATOM  12024 3HD1 ILE A 739      53.185 -17.669   6.236  1.00  0.210          H  
ATOM  12025  N   GLU A 740      50.636 -14.607  10.442  1.00  0.140          N  
ATOM  12026  CA  GLU A 740      50.693 -13.299  11.089  1.00  0.160          C  
ATOM  12027  C   GLU A 740      50.571 -13.404  12.605  1.00  0.140          C  
ATOM  12028  O   GLU A 740      51.290 -12.711  13.335  1.00  0.140          O  
ATOM  12029  CB  GLU A 740      49.600 -12.356  10.579  1.00  0.220          C  
ATOM  12030  CG  GLU A 740      49.786 -11.827   9.159  1.00  0.220          C  
ATOM  12031  CD  GLU A 740      48.676 -10.880   8.758  1.00  0.220          C  
ATOM  12032  OE1 GLU A 740      47.704 -10.797   9.476  1.00  0.220          O  
ATOM  12033  OE2 GLU A 740      48.812 -10.224   7.754  1.00  0.220          O  
ATOM  12034  H   GLU A 740      49.937 -14.824   9.725  1.00  0.170          H  
ATOM  12035  HA  GLU A 740      51.661 -12.851  10.859  1.00  0.190          H  
ATOM  12036 1HB  GLU A 740      48.641 -12.885  10.606  1.00  0.260          H  
ATOM  12037 2HB  GLU A 740      49.517 -11.502  11.249  1.00  0.260          H  
ATOM  12038 1HG  GLU A 740      50.742 -11.310   9.094  1.00  0.260          H  
ATOM  12039 2HG  GLU A 740      49.811 -12.672   8.469  1.00  0.260          H  
ATOM  12040  N   MET A 741      49.703 -14.296  13.097  1.00  0.140          N  
ATOM  12041  CA  MET A 741      49.534 -14.421  14.537  1.00  0.150          C  
ATOM  12042  C   MET A 741      50.817 -14.876  15.219  1.00  0.140          C  
ATOM  12043  O   MET A 741      51.213 -14.329  16.258  1.00  0.180          O  
ATOM  12044  CB  MET A 741      48.451 -15.446  14.845  1.00  0.210          C  
ATOM  12045  CG  MET A 741      47.026 -15.070  14.453  1.00  0.210          C  
ATOM  12046  SD  MET A 741      46.331 -13.705  15.353  1.00  0.210          S  
ATOM  12047  CE  MET A 741      44.831 -13.536  14.397  1.00  0.210          C  
ATOM  12048  H   MET A 741      49.117 -14.849  12.460  1.00  0.170          H  
ATOM  12049  HA  MET A 741      49.259 -13.450  14.942  1.00  0.180          H  
ATOM  12050 1HB  MET A 741      48.687 -16.365  14.307  1.00  0.250          H  
ATOM  12051 2HB  MET A 741      48.482 -15.680  15.886  1.00  0.250          H  
ATOM  12052 1HG  MET A 741      47.012 -14.797  13.419  1.00  0.250          H  
ATOM  12053 2HG  MET A 741      46.376 -15.933  14.579  1.00  0.250          H  
ATOM  12054 1HE  MET A 741      44.223 -12.728  14.805  1.00  0.250          H  
ATOM  12055 2HE  MET A 741      45.086 -13.312  13.359  1.00  0.250          H  
ATOM  12056 3HE  MET A 741      44.275 -14.471  14.432  1.00  0.250          H  
ATOM  12057  N   LEU A 742      51.501 -15.841  14.612  1.00  0.120          N  
ATOM  12058  CA  LEU A 742      52.705 -16.355  15.220  1.00  0.140          C  
ATOM  12059  C   LEU A 742      53.931 -15.481  14.946  1.00  0.150          C  
ATOM  12060  O   LEU A 742      54.882 -15.512  15.737  1.00  0.170          O  
ATOM  12061  CB  LEU A 742      52.857 -17.818  14.809  1.00  0.190          C  
ATOM  12062  CG  LEU A 742      51.678 -18.760  15.350  1.00  0.190          C  
ATOM  12063  CD1 LEU A 742      51.819 -20.118  14.762  1.00  0.190          C  
ATOM  12064  CD2 LEU A 742      51.706 -18.863  16.902  1.00  0.190          C  
ATOM  12065  H   LEU A 742      51.124 -16.279  13.759  1.00  0.140          H  
ATOM  12066  HA  LEU A 742      52.563 -16.331  16.290  1.00  0.170          H  
ATOM  12067 1HB  LEU A 742      52.846 -17.867  13.717  1.00  0.230          H  
ATOM  12068 2HB  LEU A 742      53.810 -18.201  15.170  1.00  0.230          H  
ATOM  12069  HG  LEU A 742      50.717 -18.350  15.028  1.00  0.230          H  
ATOM  12070 1HD1 LEU A 742      51.003 -20.749  15.112  1.00  0.230          H  
ATOM  12071 2HD1 LEU A 742      51.783 -20.042  13.683  1.00  0.230          H  
ATOM  12072 3HD1 LEU A 742      52.760 -20.541  15.063  1.00  0.230          H  
ATOM  12073 1HD2 LEU A 742      50.896 -19.515  17.231  1.00  0.230          H  
ATOM  12074 2HD2 LEU A 742      52.651 -19.277  17.221  1.00  0.230          H  
ATOM  12075 3HD2 LEU A 742      51.575 -17.896  17.360  1.00  0.230          H  
ATOM  12076  N   GLN A 743      53.922 -14.674  13.872  1.00  0.150          N  
ATOM  12077  CA  GLN A 743      55.031 -13.750  13.654  1.00  0.170          C  
ATOM  12078  C   GLN A 743      55.006 -12.725  14.789  1.00  0.180          C  
ATOM  12079  O   GLN A 743      56.056 -12.369  15.333  1.00  0.200          O  
ATOM  12080  CB  GLN A 743      54.944 -13.018  12.309  1.00  0.230          C  
ATOM  12081  CG  GLN A 743      55.192 -13.858  11.056  1.00  0.230          C  
ATOM  12082  CD  GLN A 743      55.013 -12.995   9.799  1.00  0.230          C  
ATOM  12083  OE1 GLN A 743      54.420 -11.919   9.911  1.00  0.230          O  
ATOM  12084  NE2 GLN A 743      55.495 -13.429   8.629  1.00  0.230          N  
ATOM  12085  H   GLN A 743      53.155 -14.732  13.201  1.00  0.180          H  
ATOM  12086  HA  GLN A 743      55.969 -14.299  13.699  1.00  0.200          H  
ATOM  12087 1HB  GLN A 743      53.945 -12.587  12.216  1.00  0.280          H  
ATOM  12088 2HB  GLN A 743      55.655 -12.194  12.301  1.00  0.280          H  
ATOM  12089 1HG  GLN A 743      56.179 -14.264  11.100  1.00  0.280          H  
ATOM  12090 2HG  GLN A 743      54.503 -14.661  11.015  1.00  0.280          H  
ATOM  12091 1HE2 GLN A 743      55.361 -12.857   7.810  1.00  0.280          H  
ATOM  12092 2HE2 GLN A 743      55.964 -14.331   8.548  1.00  0.280          H  
ATOM  12093  N   LYS A 744      53.793 -12.284  15.170  1.00  0.180          N  
ATOM  12094  CA  LYS A 744      53.629 -11.336  16.265  1.00  0.190          C  
ATOM  12095  C   LYS A 744      54.105 -11.942  17.584  1.00  0.190          C  
ATOM  12096  O   LYS A 744      54.831 -11.285  18.331  1.00  0.200          O  
ATOM  12097  CB  LYS A 744      52.172 -10.881  16.357  1.00  0.260          C  
ATOM  12098  CG  LYS A 744      51.740  -9.963  15.203  1.00  0.260          C  
ATOM  12099  CD  LYS A 744      50.257  -9.587  15.283  1.00  0.260          C  
ATOM  12100  CE  LYS A 744      49.844  -8.719  14.094  1.00  0.260          C  
ATOM  12101  NZ  LYS A 744      48.388  -8.386  14.117  1.00  0.260          N  
ATOM  12102  H   LYS A 744      52.976 -12.585  14.628  1.00  0.220          H  
ATOM  12103  HA  LYS A 744      54.248 -10.463  16.060  1.00  0.230          H  
ATOM  12104 1HB  LYS A 744      51.520 -11.755  16.345  1.00  0.310          H  
ATOM  12105 2HB  LYS A 744      52.009 -10.359  17.299  1.00  0.310          H  
ATOM  12106 1HG  LYS A 744      52.336  -9.052  15.235  1.00  0.310          H  
ATOM  12107 2HG  LYS A 744      51.933 -10.460  14.256  1.00  0.310          H  
ATOM  12108 1HD  LYS A 744      49.657 -10.502  15.278  1.00  0.310          H  
ATOM  12109 2HD  LYS A 744      50.064  -9.047  16.208  1.00  0.310          H  
ATOM  12110 1HE  LYS A 744      50.419  -7.795  14.113  1.00  0.310          H  
ATOM  12111 2HE  LYS A 744      50.068  -9.257  13.170  1.00  0.310          H  
ATOM  12112 1HZ  LYS A 744      48.160  -7.816  13.313  1.00  0.310          H  
ATOM  12113 2HZ  LYS A 744      47.848  -9.241  14.085  1.00  0.310          H  
ATOM  12114 3HZ  LYS A 744      48.166  -7.879  14.962  1.00  0.310          H  
ATOM  12115  N   VAL A 745      53.769 -13.217  17.843  1.00  0.180          N  
ATOM  12116  CA  VAL A 745      54.235 -13.851  19.073  1.00  0.190          C  
ATOM  12117  C   VAL A 745      55.750 -13.952  19.073  1.00  0.200          C  
ATOM  12118  O   VAL A 745      56.376 -13.685  20.099  1.00  0.210          O  
ATOM  12119  CB  VAL A 745      53.637 -15.261  19.286  1.00  0.260          C  
ATOM  12120  CG1 VAL A 745      54.298 -15.962  20.489  1.00  0.260          C  
ATOM  12121  CG2 VAL A 745      52.176 -15.146  19.543  1.00  0.260          C  
ATOM  12122  H   VAL A 745      53.129 -13.704  17.207  1.00  0.220          H  
ATOM  12123  HA  VAL A 745      53.930 -13.227  19.914  1.00  0.230          H  
ATOM  12124  HB  VAL A 745      53.818 -15.867  18.397  1.00  0.310          H  
ATOM  12125 1HG1 VAL A 745      53.850 -16.946  20.605  1.00  0.310          H  
ATOM  12126 2HG1 VAL A 745      55.364 -16.077  20.342  1.00  0.310          H  
ATOM  12127 3HG1 VAL A 745      54.129 -15.377  21.392  1.00  0.310          H  
ATOM  12128 1HG2 VAL A 745      51.762 -16.139  19.691  1.00  0.310          H  
ATOM  12129 2HG2 VAL A 745      52.010 -14.545  20.434  1.00  0.310          H  
ATOM  12130 3HG2 VAL A 745      51.697 -14.668  18.695  1.00  0.310          H  
ATOM  12131  N   THR A 746      56.334 -14.362  17.944  1.00  0.190          N  
ATOM  12132  CA  THR A 746      57.775 -14.527  17.835  1.00  0.220          C  
ATOM  12133  C   THR A 746      58.459 -13.204  18.168  1.00  0.210          C  
ATOM  12134  O   THR A 746      59.417 -13.168  18.950  1.00  0.210          O  
ATOM  12135  CB  THR A 746      58.175 -14.986  16.407  1.00  0.300          C  
ATOM  12136  OG1 THR A 746      57.518 -16.226  16.097  1.00  0.300          O  
ATOM  12137  CG2 THR A 746      59.704 -15.227  16.335  1.00  0.300          C  
ATOM  12138  H   THR A 746      55.756 -14.595  17.136  1.00  0.230          H  
ATOM  12139  HA  THR A 746      58.105 -15.273  18.555  1.00  0.260          H  
ATOM  12140  HB  THR A 746      57.883 -14.231  15.680  1.00  0.360          H  
ATOM  12141  HG1 THR A 746      56.554 -16.069  16.002  1.00  0.360          H  
ATOM  12142 1HG2 THR A 746      59.968 -15.565  15.333  1.00  0.360          H  
ATOM  12143 2HG2 THR A 746      60.241 -14.305  16.558  1.00  0.360          H  
ATOM  12144 3HG2 THR A 746      59.992 -15.992  17.056  1.00  0.360          H  
ATOM  12145  N   LEU A 747      57.957 -12.100  17.603  1.00  0.210          N  
ATOM  12146  CA  LEU A 747      58.535 -10.802  17.891  1.00  0.230          C  
ATOM  12147  C   LEU A 747      58.363 -10.429  19.364  1.00  0.210          C  
ATOM  12148  O   LEU A 747      59.316  -9.950  19.985  1.00  0.230          O  
ATOM  12149  CB  LEU A 747      57.935  -9.723  16.986  1.00  0.310          C  
ATOM  12150  CG  LEU A 747      58.451  -8.257  17.197  1.00  0.310          C  
ATOM  12151  CD1 LEU A 747      59.973  -8.179  16.986  1.00  0.310          C  
ATOM  12152  CD2 LEU A 747      57.730  -7.349  16.207  1.00  0.310          C  
ATOM  12153  H   LEU A 747      57.180 -12.176  16.936  1.00  0.250          H  
ATOM  12154  HA  LEU A 747      59.598 -10.871  17.677  1.00  0.280          H  
ATOM  12155 1HB  LEU A 747      58.126 -10.004  15.951  1.00  0.380          H  
ATOM  12156 2HB  LEU A 747      56.851  -9.722  17.140  1.00  0.380          H  
ATOM  12157  HG  LEU A 747      58.232  -7.930  18.217  1.00  0.380          H  
ATOM  12158 1HD1 LEU A 747      60.304  -7.152  17.129  1.00  0.380          H  
ATOM  12159 2HD1 LEU A 747      60.491  -8.814  17.701  1.00  0.380          H  
ATOM  12160 3HD1 LEU A 747      60.211  -8.495  15.988  1.00  0.380          H  
ATOM  12161 1HD2 LEU A 747      58.065  -6.320  16.342  1.00  0.380          H  
ATOM  12162 2HD2 LEU A 747      57.948  -7.671  15.188  1.00  0.380          H  
ATOM  12163 3HD2 LEU A 747      56.655  -7.408  16.384  1.00  0.380          H  
ATOM  12164  N   ASP A 748      57.174 -10.651  19.957  1.00  0.210          N  
ATOM  12165  CA  ASP A 748      57.019 -10.301  21.366  1.00  0.220          C  
ATOM  12166  C   ASP A 748      58.019 -11.058  22.233  1.00  0.200          C  
ATOM  12167  O   ASP A 748      58.591 -10.477  23.160  1.00  0.260          O  
ATOM  12168  CB  ASP A 748      55.630 -10.630  21.920  1.00  0.300          C  
ATOM  12169  CG  ASP A 748      54.463  -9.731  21.467  1.00  0.300          C  
ATOM  12170  OD1 ASP A 748      54.675  -8.713  20.849  1.00  0.300          O  
ATOM  12171  OD2 ASP A 748      53.338 -10.056  21.857  1.00  0.300          O  
ATOM  12172  H   ASP A 748      56.380 -11.015  19.421  1.00  0.250          H  
ATOM  12173  HA  ASP A 748      57.199  -9.233  21.477  1.00  0.260          H  
ATOM  12174 1HB  ASP A 748      55.388 -11.661  21.640  1.00  0.360          H  
ATOM  12175 2HB  ASP A 748      55.684 -10.596  23.001  1.00  0.360          H  
ATOM  12176  N   ILE A 749      58.255 -12.341  21.925  1.00  0.170          N  
ATOM  12177  CA  ILE A 749      59.219 -13.126  22.686  1.00  0.200          C  
ATOM  12178  C   ILE A 749      60.609 -12.543  22.525  1.00  0.170          C  
ATOM  12179  O   ILE A 749      61.337 -12.382  23.513  1.00  0.190          O  
ATOM  12180  CB  ILE A 749      59.211 -14.619  22.262  1.00  0.270          C  
ATOM  12181  CG1 ILE A 749      57.832 -15.315  22.635  1.00  0.270          C  
ATOM  12182  CG2 ILE A 749      60.419 -15.374  22.830  1.00  0.270          C  
ATOM  12183  CD1 ILE A 749      57.457 -15.373  24.106  1.00  0.270          C  
ATOM  12184  H   ILE A 749      57.711 -12.774  21.169  1.00  0.200          H  
ATOM  12185  HA  ILE A 749      58.966 -13.061  23.735  1.00  0.240          H  
ATOM  12186  HB  ILE A 749      59.274 -14.659  21.171  1.00  0.320          H  
ATOM  12187 1HG1 ILE A 749      57.042 -14.791  22.125  1.00  0.320          H  
ATOM  12188 2HG1 ILE A 749      57.858 -16.328  22.282  1.00  0.320          H  
ATOM  12189 1HG2 ILE A 749      60.387 -16.390  22.469  1.00  0.320          H  
ATOM  12190 2HG2 ILE A 749      61.353 -14.920  22.501  1.00  0.320          H  
ATOM  12191 3HG2 ILE A 749      60.389 -15.366  23.902  1.00  0.320          H  
ATOM  12192 1HD1 ILE A 749      56.511 -15.859  24.191  1.00  0.320          H  
ATOM  12193 2HD1 ILE A 749      58.200 -15.932  24.673  1.00  0.320          H  
ATOM  12194 3HD1 ILE A 749      57.366 -14.389  24.507  1.00  0.320          H  
ATOM  12195  N   LYS A 750      60.990 -12.201  21.293  1.00  0.210          N  
ATOM  12196  CA  LYS A 750      62.297 -11.616  21.046  1.00  0.290          C  
ATOM  12197  C   LYS A 750      62.484 -10.350  21.895  1.00  0.310          C  
ATOM  12198  O   LYS A 750      63.569 -10.122  22.435  1.00  0.380          O  
ATOM  12199  CB  LYS A 750      62.468 -11.314  19.552  1.00  0.370          C  
ATOM  12200  CG  LYS A 750      63.837 -10.766  19.134  1.00  0.370          C  
ATOM  12201  CD  LYS A 750      63.904 -10.597  17.600  1.00  0.370          C  
ATOM  12202  CE  LYS A 750      65.301 -10.191  17.108  1.00  0.370          C  
ATOM  12203  NZ  LYS A 750      65.690  -8.800  17.536  1.00  0.370          N  
ATOM  12204  H   LYS A 750      60.365 -12.390  20.501  1.00  0.250          H  
ATOM  12205  HA  LYS A 750      63.058 -12.339  21.341  1.00  0.350          H  
ATOM  12206 1HB  LYS A 750      62.274 -12.225  18.979  1.00  0.450          H  
ATOM  12207 2HB  LYS A 750      61.719 -10.584  19.251  1.00  0.450          H  
ATOM  12208 1HG  LYS A 750      63.998  -9.802  19.618  1.00  0.450          H  
ATOM  12209 2HG  LYS A 750      64.618 -11.459  19.459  1.00  0.450          H  
ATOM  12210 1HD  LYS A 750      63.633 -11.544  17.116  1.00  0.450          H  
ATOM  12211 2HD  LYS A 750      63.184  -9.841  17.283  1.00  0.450          H  
ATOM  12212 1HE  LYS A 750      66.032 -10.901  17.498  1.00  0.450          H  
ATOM  12213 2HE  LYS A 750      65.312 -10.242  16.016  1.00  0.450          H  
ATOM  12214 1HZ  LYS A 750      66.612  -8.582  17.183  1.00  0.450          H  
ATOM  12215 2HZ  LYS A 750      65.025  -8.132  17.164  1.00  0.450          H  
ATOM  12216 3HZ  LYS A 750      65.698  -8.739  18.543  1.00  0.450          H  
ATOM  12217  N   SER A 751      61.438  -9.508  21.974  1.00  0.310          N  
ATOM  12218  CA  SER A 751      61.461  -8.281  22.776  1.00  0.390          C  
ATOM  12219  C   SER A 751      61.531  -8.542  24.294  1.00  0.370          C  
ATOM  12220  O   SER A 751      62.238  -7.827  25.007  1.00  0.540          O  
ATOM  12221  CB  SER A 751      60.241  -7.423  22.469  1.00  0.510          C  
ATOM  12222  OG  SER A 751      60.276  -6.919  21.154  1.00  0.510          O  
ATOM  12223  H   SER A 751      60.603  -9.716  21.417  1.00  0.370          H  
ATOM  12224  HA  SER A 751      62.350  -7.719  22.495  1.00  0.470          H  
ATOM  12225 1HB  SER A 751      59.342  -8.023  22.602  1.00  0.620          H  
ATOM  12226 2HB  SER A 751      60.190  -6.600  23.177  1.00  0.620          H  
ATOM  12227  HG  SER A 751      59.450  -6.445  21.030  1.00  0.620          H  
ATOM  12228  N   LEU A 752      60.787  -9.550  24.791  1.00  0.310          N  
ATOM  12229  CA  LEU A 752      60.801  -9.934  26.215  1.00  0.340          C  
ATOM  12230  C   LEU A 752      62.140 -10.505  26.656  1.00  0.300          C  
ATOM  12231  O   LEU A 752      62.564 -10.316  27.801  1.00  0.420          O  
ATOM  12232  CB  LEU A 752      59.754 -11.022  26.515  1.00  0.460          C  
ATOM  12233  CG  LEU A 752      58.262 -10.656  26.465  1.00  0.460          C  
ATOM  12234  CD1 LEU A 752      57.466 -11.947  26.573  1.00  0.460          C  
ATOM  12235  CD2 LEU A 752      57.902  -9.716  27.613  1.00  0.460          C  
ATOM  12236  H   LEU A 752      60.156 -10.039  24.151  1.00  0.370          H  
ATOM  12237  HA  LEU A 752      60.605  -9.046  26.807  1.00  0.410          H  
ATOM  12238 1HB  LEU A 752      59.907 -11.826  25.794  1.00  0.560          H  
ATOM  12239 2HB  LEU A 752      59.961 -11.421  27.505  1.00  0.560          H  
ATOM  12240  HG  LEU A 752      58.027 -10.175  25.523  1.00  0.560          H  
ATOM  12241 1HD1 LEU A 752      56.400 -11.727  26.535  1.00  0.560          H  
ATOM  12242 2HD1 LEU A 752      57.728 -12.588  25.754  1.00  0.560          H  
ATOM  12243 3HD1 LEU A 752      57.704 -12.441  27.509  1.00  0.560          H  
ATOM  12244 1HD2 LEU A 752      56.838  -9.486  27.567  1.00  0.560          H  
ATOM  12245 2HD2 LEU A 752      58.127 -10.198  28.565  1.00  0.560          H  
ATOM  12246 3HD2 LEU A 752      58.467  -8.793  27.534  1.00  0.560          H  
ATOM  12247  N   SER A 753      62.761 -11.240  25.748  1.00  0.330          N  
ATOM  12248  CA  SER A 753      64.022 -11.919  25.935  1.00  0.500          C  
ATOM  12249  C   SER A 753      65.175 -10.962  26.188  1.00  0.720          C  
ATOM  12250  O   SER A 753      65.119  -9.767  25.903  1.00  1.420          O  
ATOM  12251  CB  SER A 753      64.307 -12.782  24.734  1.00  0.630          C  
ATOM  12252  OG  SER A 753      63.348 -13.808  24.602  1.00  0.630          O  
ATOM  12253  H   SER A 753      62.292 -11.381  24.852  1.00  0.400          H  
ATOM  12254  HA  SER A 753      63.926 -12.568  26.804  1.00  0.600          H  
ATOM  12255 1HB  SER A 753      64.303 -12.165  23.840  1.00  0.760          H  
ATOM  12256 2HB  SER A 753      65.292 -13.199  24.832  1.00  0.760          H  
ATOM  12257  HG  SER A 753      62.521 -13.347  24.352  1.00  0.760          H  
ATOM  12258  N   ALA A 754      66.235 -11.496  26.766  1.00  1.140          N  
ATOM  12259  CA  ALA A 754      67.413 -10.721  27.115  1.00  1.570          C  
ATOM  12260  C   ALA A 754      68.644 -11.583  26.958  1.00  1.590          C  
ATOM  12261  O   ALA A 754      68.538 -12.800  26.798  1.00  1.940          O  
ATOM  12262  CB  ALA A 754      67.306 -10.192  28.531  1.00  2.030          C  
ATOM  12263  H   ALA A 754      66.227 -12.483  26.984  1.00  1.370          H  
ATOM  12264  HA  ALA A 754      67.499  -9.880  26.425  1.00  1.880          H  
ATOM  12265 1HB  ALA A 754      68.196  -9.605  28.765  1.00  2.430          H  
ATOM  12266 2HB  ALA A 754      66.419  -9.561  28.612  1.00  2.430          H  
ATOM  12267 3HB  ALA A 754      67.227 -11.024  29.226  1.00  2.430          H  
ATOM  12268  N   GLU A 755      69.790 -10.934  26.953  1.00  1.500          N  
ATOM  12269  CA  GLU A 755      71.099 -11.538  26.777  1.00  1.620          C  
ATOM  12270  C   GLU A 755      71.496 -12.561  27.869  1.00  1.610          C  
ATOM  12271  O   GLU A 755      71.067 -12.428  29.015  1.00  2.170          O  
ATOM  12272  CB  GLU A 755      72.112 -10.396  26.700  1.00  2.220          C  
ATOM  12273  CG  GLU A 755      71.901  -9.479  25.485  1.00  2.220          C  
ATOM  12274  CD  GLU A 755      70.875  -8.389  25.738  1.00  2.220          C  
ATOM  12275  OE1 GLU A 755      70.354  -8.345  26.833  1.00  2.220          O  
ATOM  12276  OE2 GLU A 755      70.598  -7.632  24.848  1.00  2.220          O  
ATOM  12277  H   GLU A 755      69.764  -9.920  27.082  1.00  1.800          H  
ATOM  12278  HA  GLU A 755      71.043 -12.031  25.815  1.00  1.940          H  
ATOM  12279 1HB  GLU A 755      72.048  -9.792  27.603  1.00  2.660          H  
ATOM  12280 2HB  GLU A 755      73.108 -10.787  26.650  1.00  2.660          H  
ATOM  12281 1HG  GLU A 755      72.852  -9.016  25.222  1.00  2.660          H  
ATOM  12282 2HG  GLU A 755      71.578 -10.087  24.641  1.00  2.660          H  
ATOM  12283  N   LYS A 756      72.300 -13.607  27.539  1.00  1.690          N  
ATOM  12284  CA  LYS A 756      72.898 -13.885  26.222  1.00  1.940          C  
ATOM  12285  C   LYS A 756      72.258 -15.088  25.553  1.00  1.910          C  
ATOM  12286  O   LYS A 756      71.835 -14.994  24.401  1.00  2.640          O  
ATOM  12287  CB  LYS A 756      74.404 -14.088  26.351  1.00  2.620          C  
ATOM  12288  CG  LYS A 756      75.133 -12.828  26.746  1.00  2.620          C  
ATOM  12289  CD  LYS A 756      76.629 -13.014  26.809  1.00  2.620          C  
ATOM  12290  CE  LYS A 756      77.323 -11.737  27.298  1.00  2.620          C  
ATOM  12291  NZ  LYS A 756      77.157 -10.596  26.360  1.00  2.620          N  
ATOM  12292  H   LYS A 756      72.495 -14.260  28.280  1.00  2.030          H  
ATOM  12293  HA  LYS A 756      72.779 -13.045  25.555  1.00  2.330          H  
ATOM  12294 1HB  LYS A 756      74.618 -14.863  27.086  1.00  3.140          H  
ATOM  12295 2HB  LYS A 756      74.805 -14.415  25.396  1.00  3.140          H  
ATOM  12296 1HG  LYS A 756      74.911 -12.069  26.004  1.00  3.140          H  
ATOM  12297 2HG  LYS A 756      74.768 -12.487  27.716  1.00  3.140          H  
ATOM  12298 1HD  LYS A 756      76.877 -13.835  27.486  1.00  3.140          H  
ATOM  12299 2HD  LYS A 756      77.005 -13.258  25.817  1.00  3.140          H  
ATOM  12300 1HE  LYS A 756      76.912 -11.460  28.266  1.00  3.140          H  
ATOM  12301 2HE  LYS A 756      78.385 -11.934  27.405  1.00  3.140          H  
ATOM  12302 1HZ  LYS A 756      77.652  -9.759  26.734  1.00  3.140          H  
ATOM  12303 2HZ  LYS A 756      77.567 -10.854  25.485  1.00  3.140          H  
ATOM  12304 3HZ  LYS A 756      76.185 -10.374  26.237  1.00  3.140          H  
ATOM  12305  N   TYR A 757      72.169 -16.208  26.267  1.00  1.760          N  
ATOM  12306  CA  TYR A 757      71.615 -17.398  25.651  1.00  2.310          C  
ATOM  12307  C   TYR A 757      70.482 -18.076  26.396  1.00  1.820          C  
ATOM  12308  O   TYR A 757      69.621 -18.680  25.766  1.00  2.260          O  
ATOM  12309  CB  TYR A 757      72.741 -18.397  25.386  1.00  3.010          C  
ATOM  12310  CG  TYR A 757      73.791 -17.829  24.452  1.00  3.010          C  
ATOM  12311  CD1 TYR A 757      74.988 -17.346  24.960  1.00  3.010          C  
ATOM  12312  CD2 TYR A 757      73.541 -17.769  23.087  1.00  3.010          C  
ATOM  12313  CE1 TYR A 757      75.920 -16.804  24.110  1.00  3.010          C  
ATOM  12314  CE2 TYR A 757      74.481 -17.227  22.241  1.00  3.010          C  
ATOM  12315  CZ  TYR A 757      75.665 -16.744  22.749  1.00  3.010          C  
ATOM  12316  OH  TYR A 757      76.601 -16.198  21.905  1.00  3.010          O  
ATOM  12317  H   TYR A 757      72.513 -16.234  27.209  1.00  2.110          H  
ATOM  12318  HA  TYR A 757      71.208 -17.116  24.681  1.00  2.770          H  
ATOM  12319 1HB  TYR A 757      73.218 -18.680  26.323  1.00  3.620          H  
ATOM  12320 2HB  TYR A 757      72.328 -19.300  24.932  1.00  3.620          H  
ATOM  12321  HD1 TYR A 757      75.187 -17.387  26.029  1.00  3.620          H  
ATOM  12322  HD2 TYR A 757      72.593 -18.145  22.687  1.00  3.620          H  
ATOM  12323  HE1 TYR A 757      76.850 -16.420  24.507  1.00  3.620          H  
ATOM  12324  HE2 TYR A 757      74.285 -17.175  21.171  1.00  3.620          H  
ATOM  12325  HH  TYR A 757      76.285 -16.249  21.001  1.00  3.620          H  
ATOM  12326  N   ASP A 758      70.421 -18.027  27.719  1.00  1.150          N  
ATOM  12327  CA  ASP A 758      69.427 -18.953  28.184  1.00  0.830          C  
ATOM  12328  C   ASP A 758      68.044 -18.360  28.061  1.00  0.700          C  
ATOM  12329  O   ASP A 758      67.870 -17.172  27.773  1.00  1.060          O  
ATOM  12330  CB  ASP A 758      69.756 -19.345  29.637  1.00  1.290          C  
ATOM  12331  CG  ASP A 758      69.290 -20.752  30.034  1.00  1.290          C  
ATOM  12332  OD1 ASP A 758      68.393 -21.255  29.394  1.00  1.290          O  
ATOM  12333  OD2 ASP A 758      69.840 -21.304  30.956  1.00  1.290          O  
ATOM  12334  H   ASP A 758      71.033 -17.493  28.313  1.00  1.380          H  
ATOM  12335  HA  ASP A 758      69.469 -19.859  27.578  1.00  1.000          H  
ATOM  12336 1HB  ASP A 758      70.832 -19.281  29.793  1.00  1.550          H  
ATOM  12337 2HB  ASP A 758      69.285 -18.629  30.313  1.00  1.550          H  
ATOM  12338  N   VAL A 759      67.065 -19.148  28.412  1.00  0.600          N  
ATOM  12339  CA  VAL A 759      65.705 -18.701  28.336  1.00  0.530          C  
ATOM  12340  C   VAL A 759      65.115 -18.830  29.705  1.00  0.700          C  
ATOM  12341  O   VAL A 759      65.062 -19.919  30.269  1.00  0.900          O  
ATOM  12342  CB  VAL A 759      64.888 -19.556  27.330  1.00  0.770          C  
ATOM  12343  CG1 VAL A 759      63.448 -19.067  27.274  1.00  0.770          C  
ATOM  12344  CG2 VAL A 759      65.518 -19.497  25.926  1.00  0.770          C  
ATOM  12345  H   VAL A 759      67.298 -20.105  28.693  1.00  0.720          H  
ATOM  12346  HA  VAL A 759      65.677 -17.656  28.030  1.00  0.640          H  
ATOM  12347  HB  VAL A 759      64.875 -20.588  27.681  1.00  0.920          H  
ATOM  12348 1HG1 VAL A 759      62.911 -19.687  26.599  1.00  0.920          H  
ATOM  12349 2HG1 VAL A 759      62.993 -19.129  28.254  1.00  0.920          H  
ATOM  12350 3HG1 VAL A 759      63.423 -18.037  26.925  1.00  0.920          H  
ATOM  12351 1HG2 VAL A 759      64.942 -20.115  25.234  1.00  0.920          H  
ATOM  12352 2HG2 VAL A 759      65.515 -18.482  25.579  1.00  0.920          H  
ATOM  12353 3HG2 VAL A 759      66.541 -19.866  25.971  1.00  0.920          H  
ATOM  12354  N   SER A 760      64.666 -17.714  30.229  1.00  0.850          N  
ATOM  12355  CA  SER A 760      64.022 -17.678  31.521  1.00  0.630          C  
ATOM  12356  C   SER A 760      62.706 -18.410  31.469  1.00  0.600          C  
ATOM  12357  O   SER A 760      61.986 -18.331  30.464  1.00  0.590          O  
ATOM  12358  CB  SER A 760      63.786 -16.266  31.992  1.00  0.970          C  
ATOM  12359  OG  SER A 760      63.031 -16.279  33.177  1.00  0.970          O  
ATOM  12360  H   SER A 760      64.784 -16.864  29.696  1.00  1.020          H  
ATOM  12361  HA  SER A 760      64.666 -18.182  32.244  1.00  0.760          H  
ATOM  12362 1HB  SER A 760      64.738 -15.773  32.167  1.00  1.160          H  
ATOM  12363 2HB  SER A 760      63.259 -15.705  31.227  1.00  1.160          H  
ATOM  12364  HG  SER A 760      62.984 -15.350  33.465  1.00  1.160          H  
ATOM  12365  N   SER A 761      62.336 -19.044  32.579  1.00  0.640          N  
ATOM  12366  CA  SER A 761      61.044 -19.708  32.688  1.00  0.680          C  
ATOM  12367  C   SER A 761      59.909 -18.695  32.527  1.00  0.620          C  
ATOM  12368  O   SER A 761      58.781 -19.066  32.189  1.00  0.640          O  
ATOM  12369  CB  SER A 761      60.940 -20.413  34.025  1.00  0.940          C  
ATOM  12370  OG  SER A 761      60.930 -19.489  35.079  1.00  0.940          O  
ATOM  12371  H   SER A 761      62.965 -19.066  33.370  1.00  0.770          H  
ATOM  12372  HA  SER A 761      60.967 -20.450  31.891  1.00  0.820          H  
ATOM  12373 1HB  SER A 761      60.027 -21.007  34.051  1.00  1.120          H  
ATOM  12374 2HB  SER A 761      61.780 -21.095  34.142  1.00  1.120          H  
ATOM  12375  HG  SER A 761      60.835 -20.007  35.885  1.00  1.120          H  
ATOM  12376  N   GLN A 762      60.217 -17.410  32.751  1.00  0.590          N  
ATOM  12377  CA  GLN A 762      59.266 -16.326  32.585  1.00  0.580          C  
ATOM  12378  C   GLN A 762      58.887 -16.171  31.116  1.00  0.520          C  
ATOM  12379  O   GLN A 762      57.745 -15.825  30.808  1.00  0.530          O  
ATOM  12380  CB  GLN A 762      59.847 -15.010  33.099  1.00  0.820          C  
ATOM  12381  CG  GLN A 762      60.017 -14.946  34.608  1.00  0.820          C  
ATOM  12382  CD  GLN A 762      60.704 -13.676  35.046  1.00  0.820          C  
ATOM  12383  OE1 GLN A 762      61.555 -13.153  34.318  1.00  0.820          O  
ATOM  12384  NE2 GLN A 762      60.344 -13.169  36.220  1.00  0.820          N  
ATOM  12385  H   GLN A 762      61.172 -17.194  33.036  1.00  0.710          H  
ATOM  12386  HA  GLN A 762      58.365 -16.563  33.149  1.00  0.700          H  
ATOM  12387 1HB  GLN A 762      60.814 -14.840  32.635  1.00  0.980          H  
ATOM  12388 2HB  GLN A 762      59.198 -14.188  32.801  1.00  0.980          H  
ATOM  12389 1HG  GLN A 762      59.034 -14.985  35.074  1.00  0.980          H  
ATOM  12390 2HG  GLN A 762      60.617 -15.796  34.934  1.00  0.980          H  
ATOM  12391 1HE2 GLN A 762      60.770 -12.325  36.554  1.00  0.980          H  
ATOM  12392 2HE2 GLN A 762      59.648 -13.626  36.776  1.00  0.980          H  
ATOM  12393  N   VAL A 763      59.860 -16.384  30.219  1.00  0.480          N  
ATOM  12394  CA  VAL A 763      59.669 -16.255  28.790  1.00  0.440          C  
ATOM  12395  C   VAL A 763      58.851 -17.429  28.300  1.00  0.390          C  
ATOM  12396  O   VAL A 763      57.953 -17.254  27.475  1.00  0.360          O  
ATOM  12397  CB  VAL A 763      61.015 -16.135  28.052  1.00  0.630          C  
ATOM  12398  CG1 VAL A 763      60.796 -16.179  26.561  1.00  0.630          C  
ATOM  12399  CG2 VAL A 763      61.681 -14.808  28.430  1.00  0.630          C  
ATOM  12400  H   VAL A 763      60.772 -16.713  30.528  1.00  0.580          H  
ATOM  12401  HA  VAL A 763      59.106 -15.341  28.598  1.00  0.530          H  
ATOM  12402  HB  VAL A 763      61.654 -16.965  28.332  1.00  0.760          H  
ATOM  12403 1HG1 VAL A 763      61.754 -16.092  26.045  1.00  0.760          H  
ATOM  12404 2HG1 VAL A 763      60.334 -17.113  26.299  1.00  0.760          H  
ATOM  12405 3HG1 VAL A 763      60.149 -15.353  26.269  1.00  0.760          H  
ATOM  12406 1HG2 VAL A 763      62.636 -14.717  27.912  1.00  0.760          H  
ATOM  12407 2HG2 VAL A 763      61.032 -13.979  28.139  1.00  0.760          H  
ATOM  12408 3HG2 VAL A 763      61.844 -14.774  29.503  1.00  0.760          H  
ATOM  12409  N   ILE A 764      59.185 -18.629  28.780  1.00  0.420          N  
ATOM  12410  CA  ILE A 764      58.434 -19.813  28.379  1.00  0.400          C  
ATOM  12411  C   ILE A 764      56.988 -19.678  28.850  1.00  0.370          C  
ATOM  12412  O   ILE A 764      56.067 -20.025  28.102  1.00  0.340          O  
ATOM  12413  CB  ILE A 764      59.035 -21.123  28.932  1.00  0.570          C  
ATOM  12414  CG1 ILE A 764      60.483 -21.363  28.373  1.00  0.570          C  
ATOM  12415  CG2 ILE A 764      58.097 -22.319  28.581  1.00  0.570          C  
ATOM  12416  CD1 ILE A 764      60.615 -21.508  26.852  1.00  0.570          C  
ATOM  12417  H   ILE A 764      59.975 -18.687  29.431  1.00  0.500          H  
ATOM  12418  HA  ILE A 764      58.414 -19.864  27.295  1.00  0.480          H  
ATOM  12419  HB  ILE A 764      59.124 -21.047  30.017  1.00  0.680          H  
ATOM  12420 1HG1 ILE A 764      61.107 -20.528  28.690  1.00  0.680          H  
ATOM  12421 2HG1 ILE A 764      60.875 -22.272  28.830  1.00  0.680          H  
ATOM  12422 1HG2 ILE A 764      58.518 -23.236  28.984  1.00  0.680          H  
ATOM  12423 2HG2 ILE A 764      57.111 -22.168  29.014  1.00  0.680          H  
ATOM  12424 3HG2 ILE A 764      57.989 -22.414  27.501  1.00  0.680          H  
ATOM  12425 1HD1 ILE A 764      61.667 -21.676  26.602  1.00  0.680          H  
ATOM  12426 2HD1 ILE A 764      60.031 -22.355  26.511  1.00  0.680          H  
ATOM  12427 3HD1 ILE A 764      60.275 -20.606  26.367  1.00  0.680          H  
ATOM  12428  N   SER A 765      56.781 -19.206  30.087  1.00  0.410          N  
ATOM  12429  CA  SER A 765      55.438 -19.006  30.592  1.00  0.420          C  
ATOM  12430  C   SER A 765      54.703 -18.018  29.699  1.00  0.380          C  
ATOM  12431  O   SER A 765      53.568 -18.292  29.299  1.00  0.360          O  
ATOM  12432  CB  SER A 765      55.470 -18.514  32.022  1.00  0.580          C  
ATOM  12433  OG  SER A 765      54.168 -18.329  32.535  1.00  0.580          O  
ATOM  12434  H   SER A 765      57.566 -18.998  30.708  1.00  0.490          H  
ATOM  12435  HA  SER A 765      54.908 -19.958  30.563  1.00  0.500          H  
ATOM  12436 1HB  SER A 765      56.011 -19.232  32.636  1.00  0.700          H  
ATOM  12437 2HB  SER A 765      56.020 -17.574  32.066  1.00  0.700          H  
ATOM  12438  HG  SER A 765      54.294 -18.103  33.461  1.00  0.700          H  
ATOM  12439  N   GLN A 766      55.342 -16.885  29.339  1.00  0.380          N  
ATOM  12440  CA  GLN A 766      54.682 -15.935  28.450  1.00  0.370          C  
ATOM  12441  C   GLN A 766      54.376 -16.538  27.094  1.00  0.320          C  
ATOM  12442  O   GLN A 766      53.301 -16.282  26.554  1.00  0.320          O  
ATOM  12443  CB  GLN A 766      55.517 -14.666  28.259  1.00  0.520          C  
ATOM  12444  CG  GLN A 766      55.528 -13.747  29.450  1.00  0.520          C  
ATOM  12445  CD  GLN A 766      54.175 -13.119  29.649  1.00  0.520          C  
ATOM  12446  OE1 GLN A 766      53.589 -12.575  28.706  1.00  0.520          O  
ATOM  12447  NE2 GLN A 766      53.659 -13.196  30.862  1.00  0.520          N  
ATOM  12448  H   GLN A 766      56.269 -16.667  29.716  1.00  0.460          H  
ATOM  12449  HA  GLN A 766      53.733 -15.655  28.904  1.00  0.440          H  
ATOM  12450 1HB  GLN A 766      56.549 -14.950  28.048  1.00  0.630          H  
ATOM  12451 2HB  GLN A 766      55.149 -14.113  27.398  1.00  0.630          H  
ATOM  12452 1HG  GLN A 766      55.762 -14.328  30.337  1.00  0.630          H  
ATOM  12453 2HG  GLN A 766      56.264 -12.963  29.311  1.00  0.630          H  
ATOM  12454 1HE2 GLN A 766      52.752 -12.807  31.049  1.00  0.630          H  
ATOM  12455 2HE2 GLN A 766      54.169 -13.654  31.589  1.00  0.630          H  
ATOM  12456  N   LEU A 767      55.271 -17.378  26.552  1.00  0.310          N  
ATOM  12457  CA  LEU A 767      54.965 -17.994  25.273  1.00  0.300          C  
ATOM  12458  C   LEU A 767      53.721 -18.829  25.389  1.00  0.290          C  
ATOM  12459  O   LEU A 767      52.815 -18.707  24.566  1.00  0.280          O  
ATOM  12460  CB  LEU A 767      56.104 -18.911  24.759  1.00  0.420          C  
ATOM  12461  CG  LEU A 767      55.768 -19.718  23.426  1.00  0.420          C  
ATOM  12462  CD1 LEU A 767      55.510 -18.753  22.283  1.00  0.420          C  
ATOM  12463  CD2 LEU A 767      56.895 -20.695  23.062  1.00  0.420          C  
ATOM  12464  H   LEU A 767      56.179 -17.522  26.999  1.00  0.370          H  
ATOM  12465  HA  LEU A 767      54.774 -17.205  24.558  1.00  0.360          H  
ATOM  12466 1HB  LEU A 767      56.994 -18.311  24.587  1.00  0.510          H  
ATOM  12467 2HB  LEU A 767      56.336 -19.638  25.538  1.00  0.510          H  
ATOM  12468  HG  LEU A 767      54.871 -20.290  23.595  1.00  0.510          H  
ATOM  12469 1HD1 LEU A 767      55.259 -19.316  21.392  1.00  0.510          H  
ATOM  12470 2HD1 LEU A 767      54.686 -18.097  22.525  1.00  0.510          H  
ATOM  12471 3HD1 LEU A 767      56.391 -18.163  22.099  1.00  0.510          H  
ATOM  12472 1HD2 LEU A 767      56.624 -21.254  22.164  1.00  0.510          H  
ATOM  12473 2HD2 LEU A 767      57.795 -20.158  22.871  1.00  0.510          H  
ATOM  12474 3HD2 LEU A 767      57.047 -21.392  23.886  1.00  0.510          H  
ATOM  12475  N   LYS A 768      53.662 -19.695  26.394  1.00  0.290          N  
ATOM  12476  CA  LYS A 768      52.508 -20.555  26.513  1.00  0.280          C  
ATOM  12477  C   LYS A 768      51.228 -19.753  26.722  1.00  0.280          C  
ATOM  12478  O   LYS A 768      50.204 -20.086  26.125  1.00  0.280          O  
ATOM  12479  CB  LYS A 768      52.746 -21.602  27.593  1.00  0.400          C  
ATOM  12480  CG  LYS A 768      53.782 -22.655  27.145  1.00  0.400          C  
ATOM  12481  CD  LYS A 768      54.065 -23.710  28.195  1.00  0.400          C  
ATOM  12482  CE  LYS A 768      55.064 -24.752  27.642  1.00  0.400          C  
ATOM  12483  NZ  LYS A 768      55.427 -25.795  28.645  1.00  0.400          N  
ATOM  12484  H   LYS A 768      54.439 -19.750  27.062  1.00  0.350          H  
ATOM  12485  HA  LYS A 768      52.396 -21.092  25.574  1.00  0.340          H  
ATOM  12486 1HB  LYS A 768      53.119 -21.111  28.498  1.00  0.480          H  
ATOM  12487 2HB  LYS A 768      51.810 -22.105  27.839  1.00  0.480          H  
ATOM  12488 1HG  LYS A 768      53.437 -23.147  26.236  1.00  0.480          H  
ATOM  12489 2HG  LYS A 768      54.717 -22.142  26.913  1.00  0.480          H  
ATOM  12490 1HD  LYS A 768      54.490 -23.235  29.081  1.00  0.480          H  
ATOM  12491 2HD  LYS A 768      53.138 -24.212  28.471  1.00  0.480          H  
ATOM  12492 1HE  LYS A 768      54.617 -25.243  26.780  1.00  0.480          H  
ATOM  12493 2HE  LYS A 768      55.971 -24.242  27.319  1.00  0.480          H  
ATOM  12494 1HZ  LYS A 768      56.075 -26.448  28.215  1.00  0.480          H  
ATOM  12495 2HZ  LYS A 768      55.862 -25.364  29.444  1.00  0.480          H  
ATOM  12496 3HZ  LYS A 768      54.601 -26.293  28.939  1.00  0.480          H  
ATOM  12497  N   GLN A 769      51.276 -18.671  27.512  1.00  0.290          N  
ATOM  12498  CA  GLN A 769      50.080 -17.867  27.729  1.00  0.310          C  
ATOM  12499  C   GLN A 769      49.602 -17.240  26.416  1.00  0.310          C  
ATOM  12500  O   GLN A 769      48.404 -17.261  26.108  1.00  0.320          O  
ATOM  12501  CB  GLN A 769      50.378 -16.751  28.740  1.00  0.430          C  
ATOM  12502  CG  GLN A 769      50.610 -17.221  30.173  1.00  0.430          C  
ATOM  12503  CD  GLN A 769      51.076 -16.083  31.081  1.00  0.430          C  
ATOM  12504  OE1 GLN A 769      50.547 -14.968  30.993  1.00  0.430          O  
ATOM  12505  NE2 GLN A 769      52.057 -16.345  31.948  1.00  0.430          N  
ATOM  12506  H   GLN A 769      52.148 -18.441  28.003  1.00  0.350          H  
ATOM  12507  HA  GLN A 769      49.288 -18.512  28.114  1.00  0.370          H  
ATOM  12508 1HB  GLN A 769      51.274 -16.217  28.422  1.00  0.510          H  
ATOM  12509 2HB  GLN A 769      49.558 -16.036  28.744  1.00  0.510          H  
ATOM  12510 1HG  GLN A 769      49.668 -17.601  30.564  1.00  0.510          H  
ATOM  12511 2HG  GLN A 769      51.350 -18.006  30.190  1.00  0.510          H  
ATOM  12512 1HE2 GLN A 769      52.377 -15.630  32.567  1.00  0.510          H  
ATOM  12513 2HE2 GLN A 769      52.489 -17.263  32.003  1.00  0.510          H  
ATOM  12514  N   LYS A 770      50.546 -16.736  25.610  1.00  0.310          N  
ATOM  12515  CA  LYS A 770      50.207 -16.130  24.330  1.00  0.320          C  
ATOM  12516  C   LYS A 770      49.635 -17.160  23.375  1.00  0.290          C  
ATOM  12517  O   LYS A 770      48.643 -16.889  22.688  1.00  0.310          O  
ATOM  12518  CB  LYS A 770      51.443 -15.476  23.712  1.00  0.440          C  
ATOM  12519  CG  LYS A 770      51.889 -14.217  24.430  1.00  0.440          C  
ATOM  12520  CD  LYS A 770      53.192 -13.652  23.864  1.00  0.440          C  
ATOM  12521  CE  LYS A 770      53.652 -12.443  24.679  1.00  0.440          C  
ATOM  12522  NZ  LYS A 770      52.810 -11.218  24.424  1.00  0.440          N  
ATOM  12523  H   LYS A 770      51.522 -16.724  25.928  1.00  0.370          H  
ATOM  12524  HA  LYS A 770      49.448 -15.369  24.500  1.00  0.380          H  
ATOM  12525 1HB  LYS A 770      52.275 -16.186  23.730  1.00  0.530          H  
ATOM  12526 2HB  LYS A 770      51.244 -15.232  22.673  1.00  0.530          H  
ATOM  12527 1HG  LYS A 770      51.105 -13.471  24.328  1.00  0.530          H  
ATOM  12528 2HG  LYS A 770      52.017 -14.428  25.489  1.00  0.530          H  
ATOM  12529 1HD  LYS A 770      53.970 -14.419  23.903  1.00  0.530          H  
ATOM  12530 2HD  LYS A 770      53.052 -13.346  22.824  1.00  0.530          H  
ATOM  12531 1HE  LYS A 770      53.586 -12.699  25.738  1.00  0.530          H  
ATOM  12532 2HE  LYS A 770      54.689 -12.222  24.439  1.00  0.530          H  
ATOM  12533 1HZ  LYS A 770      53.149 -10.459  24.991  1.00  0.530          H  
ATOM  12534 2HZ  LYS A 770      52.884 -10.936  23.422  1.00  0.530          H  
ATOM  12535 3HZ  LYS A 770      51.850 -11.397  24.652  1.00  0.530          H  
ATOM  12536  N   LEU A 771      50.239 -18.346  23.337  1.00  0.270          N  
ATOM  12537  CA  LEU A 771      49.764 -19.361  22.429  1.00  0.250          C  
ATOM  12538  C   LEU A 771      48.358 -19.800  22.810  1.00  0.280          C  
ATOM  12539  O   LEU A 771      47.528 -20.025  21.925  1.00  0.280          O  
ATOM  12540  CB  LEU A 771      50.701 -20.559  22.431  1.00  0.360          C  
ATOM  12541  CG  LEU A 771      52.148 -20.353  21.874  1.00  0.360          C  
ATOM  12542  CD1 LEU A 771      52.914 -21.653  22.144  1.00  0.360          C  
ATOM  12543  CD2 LEU A 771      52.153 -19.931  20.384  1.00  0.360          C  
ATOM  12544  H   LEU A 771      51.068 -18.515  23.915  1.00  0.320          H  
ATOM  12545  HA  LEU A 771      49.717 -18.938  21.431  1.00  0.300          H  
ATOM  12546 1HB  LEU A 771      50.787 -20.915  23.460  1.00  0.430          H  
ATOM  12547 2HB  LEU A 771      50.239 -21.324  21.845  1.00  0.430          H  
ATOM  12548  HG  LEU A 771      52.631 -19.576  22.416  1.00  0.430          H  
ATOM  12549 1HD1 LEU A 771      53.934 -21.547  21.811  1.00  0.430          H  
ATOM  12550 2HD1 LEU A 771      52.906 -21.853  23.210  1.00  0.430          H  
ATOM  12551 3HD1 LEU A 771      52.460 -22.475  21.635  1.00  0.430          H  
ATOM  12552 1HD2 LEU A 771      53.183 -19.800  20.054  1.00  0.430          H  
ATOM  12553 2HD2 LEU A 771      51.684 -20.668  19.777  1.00  0.430          H  
ATOM  12554 3HD2 LEU A 771      51.628 -18.990  20.263  1.00  0.430          H  
ATOM  12555  N   GLU A 772      48.066 -19.918  24.118  1.00  0.300          N  
ATOM  12556  CA  GLU A 772      46.721 -20.302  24.534  1.00  0.350          C  
ATOM  12557  C   GLU A 772      45.714 -19.242  24.130  1.00  0.350          C  
ATOM  12558  O   GLU A 772      44.656 -19.564  23.579  1.00  0.400          O  
ATOM  12559  CB  GLU A 772      46.645 -20.526  26.046  1.00  0.470          C  
ATOM  12560  CG  GLU A 772      47.358 -21.771  26.549  1.00  0.470          C  
ATOM  12561  CD  GLU A 772      47.340 -21.889  28.040  1.00  0.470          C  
ATOM  12562  OE1 GLU A 772      46.882 -20.973  28.681  1.00  0.470          O  
ATOM  12563  OE2 GLU A 772      47.781 -22.894  28.546  1.00  0.470          O  
ATOM  12564  H   GLU A 772      48.799 -19.785  24.824  1.00  0.360          H  
ATOM  12565  HA  GLU A 772      46.452 -21.230  24.036  1.00  0.420          H  
ATOM  12566 1HB  GLU A 772      47.090 -19.666  26.553  1.00  0.560          H  
ATOM  12567 2HB  GLU A 772      45.601 -20.583  26.353  1.00  0.560          H  
ATOM  12568 1HG  GLU A 772      46.882 -22.650  26.116  1.00  0.560          H  
ATOM  12569 2HG  GLU A 772      48.378 -21.747  26.209  1.00  0.560          H  
ATOM  12570  N   ASN A 773      46.082 -17.966  24.283  1.00  0.320          N  
ATOM  12571  CA  ASN A 773      45.174 -16.901  23.905  1.00  0.350          C  
ATOM  12572  C   ASN A 773      44.865 -16.928  22.412  1.00  0.330          C  
ATOM  12573  O   ASN A 773      43.746 -16.593  22.017  1.00  0.480          O  
ATOM  12574  CB  ASN A 773      45.719 -15.557  24.329  1.00  0.480          C  
ATOM  12575  CG  ASN A 773      45.617 -15.348  25.816  1.00  0.480          C  
ATOM  12576  OD1 ASN A 773      44.843 -16.021  26.512  1.00  0.480          O  
ATOM  12577  ND2 ASN A 773      46.375 -14.419  26.321  1.00  0.480          N  
ATOM  12578  H   ASN A 773      46.968 -17.742  24.752  1.00  0.380          H  
ATOM  12579  HA  ASN A 773      44.231 -17.060  24.425  1.00  0.420          H  
ATOM  12580 1HB  ASN A 773      46.769 -15.487  24.039  1.00  0.570          H  
ATOM  12581 2HB  ASN A 773      45.180 -14.762  23.817  1.00  0.570          H  
ATOM  12582 1HD2 ASN A 773      46.348 -14.224  27.300  1.00  0.570          H  
ATOM  12583 2HD2 ASN A 773      46.985 -13.888  25.729  1.00  0.570          H  
ATOM  12584  N   LEU A 774      45.831 -17.354  21.588  1.00  0.380          N  
ATOM  12585  CA  LEU A 774      45.593 -17.493  20.157  1.00  0.400          C  
ATOM  12586  C   LEU A 774      44.736 -18.725  19.844  1.00  0.440          C  
ATOM  12587  O   LEU A 774      43.789 -18.664  19.048  1.00  0.720          O  
ATOM  12588  CB  LEU A 774      46.925 -17.624  19.395  1.00  0.550          C  
ATOM  12589  CG  LEU A 774      47.835 -16.424  19.276  1.00  0.550          C  
ATOM  12590  CD1 LEU A 774      49.119 -16.887  18.591  1.00  0.550          C  
ATOM  12591  CD2 LEU A 774      47.152 -15.348  18.451  1.00  0.550          C  
ATOM  12592  H   LEU A 774      46.759 -17.539  21.984  1.00  0.460          H  
ATOM  12593  HA  LEU A 774      45.050 -16.619  19.817  1.00  0.480          H  
ATOM  12594 1HB  LEU A 774      47.504 -18.402  19.891  1.00  0.660          H  
ATOM  12595 2HB  LEU A 774      46.741 -17.945  18.424  1.00  0.660          H  
ATOM  12596  HG  LEU A 774      48.089 -16.028  20.262  1.00  0.660          H  
ATOM  12597 1HD1 LEU A 774      49.777 -16.044  18.474  1.00  0.660          H  
ATOM  12598 2HD1 LEU A 774      49.601 -17.652  19.195  1.00  0.660          H  
ATOM  12599 3HD1 LEU A 774      48.891 -17.294  17.613  1.00  0.660          H  
ATOM  12600 1HD2 LEU A 774      47.825 -14.497  18.336  1.00  0.660          H  
ATOM  12601 2HD2 LEU A 774      46.904 -15.754  17.482  1.00  0.660          H  
ATOM  12602 3HD2 LEU A 774      46.244 -15.009  18.934  1.00  0.660          H  
ATOM  12603  N   GLN A 775      45.030 -19.850  20.498  1.00  0.470          N  
ATOM  12604  CA  GLN A 775      44.322 -21.105  20.244  1.00  0.490          C  
ATOM  12605  C   GLN A 775      42.842 -21.000  20.596  1.00  0.570          C  
ATOM  12606  O   GLN A 775      41.987 -21.591  19.935  1.00  0.730          O  
ATOM  12607  CB  GLN A 775      44.973 -22.257  21.023  1.00  0.680          C  
ATOM  12608  CG  GLN A 775      44.408 -23.652  20.706  1.00  0.680          C  
ATOM  12609  CD  GLN A 775      44.678 -24.082  19.267  1.00  0.680          C  
ATOM  12610  OE1 GLN A 775      45.838 -24.145  18.820  1.00  0.680          O  
ATOM  12611  NE2 GLN A 775      43.609 -24.345  18.531  1.00  0.680          N  
ATOM  12612  H   GLN A 775      45.826 -19.857  21.145  1.00  0.560          H  
ATOM  12613  HA  GLN A 775      44.397 -21.324  19.181  1.00  0.590          H  
ATOM  12614 1HB  GLN A 775      46.041 -22.269  20.810  1.00  0.810          H  
ATOM  12615 2HB  GLN A 775      44.858 -22.076  22.094  1.00  0.810          H  
ATOM  12616 1HG  GLN A 775      44.887 -24.372  21.368  1.00  0.810          H  
ATOM  12617 2HG  GLN A 775      43.330 -23.655  20.874  1.00  0.810          H  
ATOM  12618 1HE2 GLN A 775      43.700 -24.594  17.563  1.00  0.810          H  
ATOM  12619 2HE2 GLN A 775      42.690 -24.250  18.936  1.00  0.810          H  
ATOM  12620  N   ASN A 776      42.544 -20.219  21.624  1.00  0.700          N  
ATOM  12621  CA  ASN A 776      41.195 -20.033  22.115  1.00  0.360          C  
ATOM  12622  C   ASN A 776      40.477 -18.842  21.490  1.00  0.800          C  
ATOM  12623  O   ASN A 776      39.400 -18.456  21.958  1.00  1.690          O  
ATOM  12624  CB  ASN A 776      41.221 -19.878  23.623  1.00  0.640          C  
ATOM  12625  CG  ASN A 776      41.590 -21.151  24.340  1.00  0.640          C  
ATOM  12626  OD1 ASN A 776      41.224 -22.261  23.929  1.00  0.640          O  
ATOM  12627  ND2 ASN A 776      42.313 -21.009  25.424  1.00  0.640          N  
ATOM  12628  H   ASN A 776      43.316 -19.795  22.150  1.00  0.840          H  
ATOM  12629  HA  ASN A 776      40.618 -20.923  21.864  1.00  0.430          H  
ATOM  12630 1HB  ASN A 776      41.950 -19.106  23.885  1.00  0.770          H  
ATOM  12631 2HB  ASN A 776      40.248 -19.544  23.975  1.00  0.770          H  
ATOM  12632 1HD2 ASN A 776      42.592 -21.813  25.949  1.00  0.770          H  
ATOM  12633 2HD2 ASN A 776      42.592 -20.096  25.725  1.00  0.770          H  
ATOM  12634  N   SER A 777      41.041 -18.245  20.443  1.00  0.730          N  
ATOM  12635  CA  SER A 777      40.384 -17.114  19.825  1.00  0.680          C  
ATOM  12636  C   SER A 777      40.458 -17.116  18.313  1.00  0.800          C  
ATOM  12637  O   SER A 777      39.613 -17.700  17.631  1.00  1.800          O  
ATOM  12638  CB  SER A 777      40.953 -15.799  20.332  1.00  0.970          C  
ATOM  12639  OG  SER A 777      42.307 -15.649  19.991  1.00  0.970          O  
ATOM  12640  H   SER A 777      41.934 -18.568  20.061  1.00  0.880          H  
ATOM  12641  HA  SER A 777      39.330 -17.148  20.098  1.00  0.820          H  
ATOM  12642 1HB  SER A 777      40.377 -14.978  19.911  1.00  1.170          H  
ATOM  12643 2HB  SER A 777      40.846 -15.751  21.415  1.00  1.170          H  
ATOM  12644  HG  SER A 777      42.811 -16.109  20.701  1.00  1.170          H  
ATOM  12645  N   GLN A 778      41.419 -16.381  17.788  1.00  0.690          N  
ATOM  12646  CA  GLN A 778      41.531 -16.184  16.360  1.00  0.850          C  
ATOM  12647  C   GLN A 778      42.501 -17.054  15.569  1.00  0.640          C  
ATOM  12648  O   GLN A 778      42.575 -16.887  14.356  1.00  0.930          O  
ATOM  12649  CB  GLN A 778      41.879 -14.719  16.098  1.00  1.130          C  
ATOM  12650  CG  GLN A 778      40.843 -13.732  16.599  1.00  1.130          C  
ATOM  12651  CD  GLN A 778      39.508 -13.931  15.932  1.00  1.130          C  
ATOM  12652  OE1 GLN A 778      39.428 -13.977  14.703  1.00  1.130          O  
ATOM  12653  NE2 GLN A 778      38.452 -14.052  16.724  1.00  1.130          N  
ATOM  12654  H   GLN A 778      42.084 -15.955  18.422  1.00  0.830          H  
ATOM  12655  HA  GLN A 778      40.546 -16.373  15.936  1.00  1.020          H  
ATOM  12656 1HB  GLN A 778      42.833 -14.484  16.569  1.00  1.350          H  
ATOM  12657 2HB  GLN A 778      41.984 -14.562  15.029  1.00  1.350          H  
ATOM  12658 1HG  GLN A 778      40.714 -13.863  17.669  1.00  1.350          H  
ATOM  12659 2HG  GLN A 778      41.187 -12.722  16.384  1.00  1.350          H  
ATOM  12660 1HE2 GLN A 778      37.543 -14.188  16.327  1.00  1.350          H  
ATOM  12661 2HE2 GLN A 778      38.556 -14.004  17.716  1.00  1.350          H  
ATOM  12662  N   LEU A 779      43.270 -17.946  16.187  1.00  0.440          N  
ATOM  12663  CA  LEU A 779      44.174 -18.740  15.371  1.00  0.320          C  
ATOM  12664  C   LEU A 779      43.307 -19.785  14.649  1.00  0.270          C  
ATOM  12665  O   LEU A 779      42.479 -20.416  15.300  1.00  0.350          O  
ATOM  12666  CB  LEU A 779      45.199 -19.421  16.287  1.00  0.500          C  
ATOM  12667  CG  LEU A 779      46.437 -20.148  15.674  1.00  0.500          C  
ATOM  12668  CD1 LEU A 779      47.389 -19.099  15.023  1.00  0.500          C  
ATOM  12669  CD2 LEU A 779      47.180 -20.922  16.802  1.00  0.500          C  
ATOM  12670  H   LEU A 779      43.264 -18.090  17.203  1.00  0.530          H  
ATOM  12671  HA  LEU A 779      44.683 -18.079  14.685  1.00  0.380          H  
ATOM  12672 1HB  LEU A 779      45.559 -18.665  16.905  1.00  0.600          H  
ATOM  12673 2HB  LEU A 779      44.668 -20.142  16.911  1.00  0.600          H  
ATOM  12674  HG  LEU A 779      46.107 -20.850  14.900  1.00  0.600          H  
ATOM  12675 1HD1 LEU A 779      48.254 -19.598  14.598  1.00  0.600          H  
ATOM  12676 2HD1 LEU A 779      46.877 -18.560  14.246  1.00  0.600          H  
ATOM  12677 3HD1 LEU A 779      47.723 -18.395  15.780  1.00  0.600          H  
ATOM  12678 1HD2 LEU A 779      48.047 -21.437  16.385  1.00  0.600          H  
ATOM  12679 2HD2 LEU A 779      47.510 -20.227  17.574  1.00  0.600          H  
ATOM  12680 3HD2 LEU A 779      46.501 -21.659  17.247  1.00  0.600          H  
ATOM  12681  N   PRO A 780      43.441 -19.997  13.330  1.00  0.200          N  
ATOM  12682  CA  PRO A 780      42.710 -21.006  12.569  1.00  0.160          C  
ATOM  12683  C   PRO A 780      42.819 -22.403  13.160  1.00  0.150          C  
ATOM  12684  O   PRO A 780      43.896 -22.821  13.584  1.00  0.170          O  
ATOM  12685  CB  PRO A 780      43.389 -20.906  11.198  1.00  0.240          C  
ATOM  12686  CG  PRO A 780      43.814 -19.454  11.108  1.00  0.240          C  
ATOM  12687  CD  PRO A 780      44.260 -19.089  12.500  1.00  0.240          C  
ATOM  12688  HA  PRO A 780      41.653 -20.708  12.501  1.00  0.190          H  
ATOM  12689 1HB  PRO A 780      44.237 -21.608  11.144  1.00  0.290          H  
ATOM  12690 2HB  PRO A 780      42.697 -21.210  10.418  1.00  0.290          H  
ATOM  12691 1HG  PRO A 780      44.571 -19.306  10.341  1.00  0.290          H  
ATOM  12692 2HG  PRO A 780      42.949 -18.848  10.783  1.00  0.290          H  
ATOM  12693 1HD  PRO A 780      45.312 -19.261  12.649  1.00  0.290          H  
ATOM  12694 2HD  PRO A 780      43.979 -18.038  12.654  1.00  0.290          H  
ATOM  12695  N   GLU A 781      41.692 -23.134  13.146  1.00  0.140          N  
ATOM  12696  CA  GLU A 781      41.590 -24.499  13.676  1.00  0.150          C  
ATOM  12697  C   GLU A 781      42.558 -25.454  12.993  1.00  0.150          C  
ATOM  12698  O   GLU A 781      43.072 -26.383  13.620  1.00  0.190          O  
ATOM  12699  CB  GLU A 781      40.158 -25.022  13.508  1.00  0.210          C  
ATOM  12700  CG  GLU A 781      39.103 -24.276  14.331  1.00  0.210          C  
ATOM  12701  CD  GLU A 781      38.629 -22.999  13.674  1.00  0.210          C  
ATOM  12702  OE1 GLU A 781      39.130 -22.675  12.613  1.00  0.210          O  
ATOM  12703  OE2 GLU A 781      37.773 -22.352  14.222  1.00  0.210          O  
ATOM  12704  H   GLU A 781      40.838 -22.711  12.769  1.00  0.170          H  
ATOM  12705  HA  GLU A 781      41.833 -24.469  14.738  1.00  0.180          H  
ATOM  12706 1HB  GLU A 781      39.872 -24.969  12.457  1.00  0.250          H  
ATOM  12707 2HB  GLU A 781      40.123 -26.072  13.799  1.00  0.250          H  
ATOM  12708 1HG  GLU A 781      38.247 -24.931  14.487  1.00  0.250          H  
ATOM  12709 2HG  GLU A 781      39.526 -24.038  15.307  1.00  0.250          H  
ATOM  12710  N   SER A 782      42.780 -25.230  11.703  1.00  0.130          N  
ATOM  12711  CA  SER A 782      43.706 -26.028  10.933  1.00  0.130          C  
ATOM  12712  C   SER A 782      44.232 -25.219   9.758  1.00  0.120          C  
ATOM  12713  O   SER A 782      43.602 -24.251   9.320  1.00  0.120          O  
ATOM  12714  CB  SER A 782      43.052 -27.309  10.441  1.00  0.180          C  
ATOM  12715  OG  SER A 782      42.032 -27.047   9.512  1.00  0.180          O  
ATOM  12716  H   SER A 782      42.276 -24.493  11.234  1.00  0.160          H  
ATOM  12717  HA  SER A 782      44.544 -26.274  11.579  1.00  0.160          H  
ATOM  12718 1HB  SER A 782      43.810 -27.943   9.980  1.00  0.220          H  
ATOM  12719 2HB  SER A 782      42.646 -27.857  11.289  1.00  0.220          H  
ATOM  12720  HG  SER A 782      41.670 -27.901   9.274  1.00  0.220          H  
ATOM  12721  N   PHE A 783      45.379 -25.635   9.236  1.00  0.110          N  
ATOM  12722  CA  PHE A 783      45.979 -24.993   8.072  1.00  0.110          C  
ATOM  12723  C   PHE A 783      46.890 -25.943   7.305  1.00  0.100          C  
ATOM  12724  O   PHE A 783      47.359 -26.943   7.846  1.00  0.090          O  
ATOM  12725  CB  PHE A 783      46.749 -23.751   8.544  1.00  0.150          C  
ATOM  12726  CG  PHE A 783      47.927 -24.035   9.498  1.00  0.150          C  
ATOM  12727  CD1 PHE A 783      49.238 -24.084   9.043  1.00  0.150          C  
ATOM  12728  CD2 PHE A 783      47.701 -24.267  10.854  1.00  0.150          C  
ATOM  12729  CE1 PHE A 783      50.290 -24.340   9.908  1.00  0.150          C  
ATOM  12730  CE2 PHE A 783      48.736 -24.516  11.708  1.00  0.150          C  
ATOM  12731  CZ  PHE A 783      50.040 -24.552  11.239  1.00  0.150          C  
ATOM  12732  H   PHE A 783      45.836 -26.430   9.693  1.00  0.130          H  
ATOM  12733  HA  PHE A 783      45.178 -24.675   7.403  1.00  0.130          H  
ATOM  12734 1HB  PHE A 783      47.142 -23.223   7.676  1.00  0.180          H  
ATOM  12735 2HB  PHE A 783      46.060 -23.071   9.048  1.00  0.180          H  
ATOM  12736  HD1 PHE A 783      49.433 -23.905   8.004  1.00  0.180          H  
ATOM  12737  HD2 PHE A 783      46.682 -24.242  11.244  1.00  0.180          H  
ATOM  12738  HE1 PHE A 783      51.312 -24.370   9.534  1.00  0.180          H  
ATOM  12739  HE2 PHE A 783      48.523 -24.689  12.758  1.00  0.180          H  
ATOM  12740  HZ  PHE A 783      50.860 -24.755  11.924  1.00  0.180          H  
ATOM  12741  N   ARG A 784      47.176 -25.628   6.047  1.00  0.110          N  
ATOM  12742  CA  ARG A 784      48.151 -26.439   5.323  1.00  0.100          C  
ATOM  12743  C   ARG A 784      49.519 -25.973   5.736  1.00  0.100          C  
ATOM  12744  O   ARG A 784      49.716 -24.776   5.930  1.00  0.120          O  
ATOM  12745  CB  ARG A 784      48.021 -26.287   3.825  1.00  0.140          C  
ATOM  12746  CG  ARG A 784      46.796 -26.802   3.226  1.00  0.140          C  
ATOM  12747  CD  ARG A 784      46.830 -26.624   1.763  1.00  0.140          C  
ATOM  12748  NE  ARG A 784      45.602 -27.025   1.193  1.00  0.140          N  
ATOM  12749  CZ  ARG A 784      45.251 -28.252   0.846  1.00  0.140          C  
ATOM  12750  NH1 ARG A 784      46.032 -29.290   0.967  1.00  0.140          N  
ATOM  12751  NH2 ARG A 784      44.050 -28.422   0.368  1.00  0.140          N  
ATOM  12752  H   ARG A 784      46.750 -24.820   5.614  1.00  0.130          H  
ATOM  12753  HA  ARG A 784      48.036 -27.489   5.589  1.00  0.120          H  
ATOM  12754 1HB  ARG A 784      48.035 -25.255   3.574  1.00  0.170          H  
ATOM  12755 2HB  ARG A 784      48.868 -26.763   3.336  1.00  0.170          H  
ATOM  12756 1HG  ARG A 784      46.710 -27.867   3.448  1.00  0.170          H  
ATOM  12757 2HG  ARG A 784      45.929 -26.273   3.622  1.00  0.170          H  
ATOM  12758 1HD  ARG A 784      46.981 -25.568   1.531  1.00  0.170          H  
ATOM  12759 2HD  ARG A 784      47.635 -27.208   1.321  1.00  0.170          H  
ATOM  12760  HE  ARG A 784      44.887 -26.310   1.035  1.00  0.170          H  
ATOM  12761 1HH1 ARG A 784      46.995 -29.219   1.334  1.00  0.170          H  
ATOM  12762 2HH1 ARG A 784      45.644 -30.192   0.673  1.00  0.170          H  
ATOM  12763 1HH2 ARG A 784      43.434 -27.588   0.294  1.00  0.170          H  
ATOM  12764 2HH2 ARG A 784      43.761 -29.376   0.108  1.00  0.170          H  
ATOM  12765  N   VAL A 785      50.482 -26.861   5.808  1.00  0.090          N  
ATOM  12766  CA  VAL A 785      51.810 -26.417   6.149  1.00  0.100          C  
ATOM  12767  C   VAL A 785      52.381 -25.649   4.940  1.00  0.100          C  
ATOM  12768  O   VAL A 785      52.435 -26.201   3.843  1.00  0.090          O  
ATOM  12769  CB  VAL A 785      52.664 -27.619   6.576  1.00  0.140          C  
ATOM  12770  CG1 VAL A 785      54.125 -27.218   6.823  1.00  0.140          C  
ATOM  12771  CG2 VAL A 785      52.053 -28.192   7.870  1.00  0.140          C  
ATOM  12772  H   VAL A 785      50.272 -27.854   5.649  1.00  0.110          H  
ATOM  12773  HA  VAL A 785      51.724 -25.809   7.033  1.00  0.120          H  
ATOM  12774  HB  VAL A 785      52.639 -28.371   5.797  1.00  0.160          H  
ATOM  12775 1HG1 VAL A 785      54.692 -28.096   7.131  1.00  0.160          H  
ATOM  12776 2HG1 VAL A 785      54.556 -26.824   5.919  1.00  0.160          H  
ATOM  12777 3HG1 VAL A 785      54.176 -26.467   7.608  1.00  0.160          H  
ATOM  12778 1HG2 VAL A 785      52.625 -29.051   8.179  1.00  0.160          H  
ATOM  12779 2HG2 VAL A 785      52.071 -27.438   8.650  1.00  0.160          H  
ATOM  12780 3HG2 VAL A 785      51.022 -28.494   7.693  1.00  0.160          H  
ATOM  12781  N   PRO A 786      52.878 -24.403   5.120  1.00  0.150          N  
ATOM  12782  CA  PRO A 786      53.404 -23.511   4.087  1.00  0.190          C  
ATOM  12783  C   PRO A 786      54.541 -24.085   3.247  1.00  0.200          C  
ATOM  12784  O   PRO A 786      54.791 -23.606   2.146  1.00  0.350          O  
ATOM  12785  CB  PRO A 786      53.865 -22.311   4.907  1.00  0.290          C  
ATOM  12786  CG  PRO A 786      53.017 -22.330   6.133  1.00  0.290          C  
ATOM  12787  CD  PRO A 786      52.814 -23.756   6.460  1.00  0.290          C  
ATOM  12788  HA  PRO A 786      52.575 -23.211   3.430  1.00  0.230          H  
ATOM  12789 1HB  PRO A 786      54.922 -22.397   5.119  1.00  0.340          H  
ATOM  12790 2HB  PRO A 786      53.714 -21.397   4.320  1.00  0.340          H  
ATOM  12791 1HG  PRO A 786      53.494 -21.812   6.945  1.00  0.340          H  
ATOM  12792 2HG  PRO A 786      52.066 -21.804   5.938  1.00  0.340          H  
ATOM  12793 1HD  PRO A 786      53.592 -24.133   7.142  1.00  0.340          H  
ATOM  12794 2HD  PRO A 786      51.808 -23.775   6.894  1.00  0.340          H  
ATOM  12795  N   TYR A 787      55.250 -25.091   3.733  1.00  0.110          N  
ATOM  12796  CA  TYR A 787      56.286 -25.646   2.890  1.00  0.120          C  
ATOM  12797  C   TYR A 787      56.132 -27.150   2.801  1.00  0.130          C  
ATOM  12798  O   TYR A 787      57.090 -27.877   2.526  1.00  0.180          O  
ATOM  12799  CB  TYR A 787      57.626 -25.256   3.488  1.00  0.160          C  
ATOM  12800  CG  TYR A 787      57.641 -25.567   4.955  1.00  0.160          C  
ATOM  12801  CD1 TYR A 787      57.959 -26.813   5.424  1.00  0.160          C  
ATOM  12802  CD2 TYR A 787      57.275 -24.580   5.839  1.00  0.160          C  
ATOM  12803  CE1 TYR A 787      57.931 -27.055   6.755  1.00  0.160          C  
ATOM  12804  CE2 TYR A 787      57.244 -24.823   7.164  1.00  0.160          C  
ATOM  12805  CZ  TYR A 787      57.581 -26.055   7.618  1.00  0.160          C  
ATOM  12806  OH  TYR A 787      57.544 -26.310   8.921  1.00  0.160          O  
ATOM  12807  H   TYR A 787      55.103 -25.482   4.652  1.00  0.130          H  
ATOM  12808  HA  TYR A 787      56.196 -25.241   1.887  1.00  0.140          H  
ATOM  12809 1HB  TYR A 787      58.436 -25.801   3.002  1.00  0.200          H  
ATOM  12810 2HB  TYR A 787      57.803 -24.197   3.352  1.00  0.200          H  
ATOM  12811  HD1 TYR A 787      58.224 -27.612   4.740  1.00  0.200          H  
ATOM  12812  HD2 TYR A 787      57.000 -23.618   5.465  1.00  0.200          H  
ATOM  12813  HE1 TYR A 787      58.173 -28.043   7.135  1.00  0.200          H  
ATOM  12814  HE2 TYR A 787      56.945 -24.046   7.858  1.00  0.200          H  
ATOM  12815  HH  TYR A 787      57.030 -25.633   9.357  1.00  0.200          H  
ATOM  12816  N   ASP A 788      54.879 -27.584   2.908  1.00  0.110          N  
ATOM  12817  CA  ASP A 788      54.457 -28.964   2.760  1.00  0.170          C  
ATOM  12818  C   ASP A 788      52.925 -28.987   2.616  1.00  0.140          C  
ATOM  12819  O   ASP A 788      52.256 -29.454   3.540  1.00  0.130          O  
ATOM  12820  CB  ASP A 788      54.888 -29.837   3.946  1.00  0.210          C  
ATOM  12821  CG  ASP A 788      54.590 -31.324   3.666  1.00  0.210          C  
ATOM  12822  OD1 ASP A 788      54.163 -31.600   2.550  1.00  0.210          O  
ATOM  12823  OD2 ASP A 788      54.769 -32.165   4.536  1.00  0.210          O  
ATOM  12824  H   ASP A 788      54.151 -26.899   3.131  1.00  0.130          H  
ATOM  12825  HA  ASP A 788      54.935 -29.382   1.882  1.00  0.200          H  
ATOM  12826 1HB  ASP A 788      55.959 -29.713   4.126  1.00  0.260          H  
ATOM  12827 2HB  ASP A 788      54.369 -29.534   4.844  1.00  0.260          H  
ATOM  12828  N   PRO A 789      52.347 -28.591   1.464  1.00  0.170          N  
ATOM  12829  CA  PRO A 789      50.915 -28.388   1.256  1.00  0.160          C  
ATOM  12830  C   PRO A 789      50.033 -29.606   1.489  1.00  0.140          C  
ATOM  12831  O   PRO A 789      48.834 -29.467   1.731  1.00  0.150          O  
ATOM  12832  CB  PRO A 789      50.835 -27.951  -0.212  1.00  0.240          C  
ATOM  12833  CG  PRO A 789      52.117 -28.453  -0.858  1.00  0.240          C  
ATOM  12834  CD  PRO A 789      53.167 -28.378   0.242  1.00  0.240          C  
ATOM  12835  HA  PRO A 789      50.596 -27.558   1.914  1.00  0.190          H  
ATOM  12836 1HB  PRO A 789      49.942 -28.401  -0.675  1.00  0.290          H  
ATOM  12837 2HB  PRO A 789      50.694 -26.888  -0.265  1.00  0.290          H  
ATOM  12838 1HG  PRO A 789      51.978 -29.471  -1.249  1.00  0.290          H  
ATOM  12839 2HG  PRO A 789      52.370 -27.815  -1.724  1.00  0.290          H  
ATOM  12840 1HD  PRO A 789      53.876 -29.189   0.070  1.00  0.290          H  
ATOM  12841 2HD  PRO A 789      53.654 -27.392   0.271  1.00  0.290          H  
ATOM  12842  N   GLY A 790      50.599 -30.814   1.393  1.00  0.170          N  
ATOM  12843  CA  GLY A 790      49.790 -32.009   1.589  1.00  0.190          C  
ATOM  12844  C   GLY A 790      49.587 -32.316   3.071  1.00  0.160          C  
ATOM  12845  O   GLY A 790      48.765 -33.161   3.435  1.00  0.180          O  
ATOM  12846  H   GLY A 790      51.582 -30.930   1.176  1.00  0.200          H  
ATOM  12847 1HA  GLY A 790      48.826 -31.881   1.096  1.00  0.230          H  
ATOM  12848 2HA  GLY A 790      50.279 -32.855   1.106  1.00  0.230          H  
ATOM  12849  N   LEU A 791      50.301 -31.609   3.940  1.00  0.140          N  
ATOM  12850  CA  LEU A 791      50.216 -31.854   5.366  1.00  0.140          C  
ATOM  12851  C   LEU A 791      49.356 -30.804   6.054  1.00  0.130          C  
ATOM  12852  O   LEU A 791      49.597 -29.602   5.926  1.00  0.210          O  
ATOM  12853  CB  LEU A 791      51.634 -31.884   5.943  1.00  0.200          C  
ATOM  12854  CG  LEU A 791      51.809 -32.097   7.442  1.00  0.200          C  
ATOM  12855  CD1 LEU A 791      51.284 -33.481   7.846  1.00  0.200          C  
ATOM  12856  CD2 LEU A 791      53.301 -31.998   7.752  1.00  0.200          C  
ATOM  12857  H   LEU A 791      50.932 -30.869   3.610  1.00  0.170          H  
ATOM  12858  HA  LEU A 791      49.754 -32.827   5.512  1.00  0.170          H  
ATOM  12859 1HB  LEU A 791      52.187 -32.652   5.437  1.00  0.240          H  
ATOM  12860 2HB  LEU A 791      52.110 -30.932   5.696  1.00  0.240          H  
ATOM  12861  HG  LEU A 791      51.265 -31.338   7.990  1.00  0.240          H  
ATOM  12862 1HD1 LEU A 791      51.433 -33.636   8.908  1.00  0.240          H  
ATOM  12863 2HD1 LEU A 791      50.224 -33.566   7.629  1.00  0.240          H  
ATOM  12864 3HD1 LEU A 791      51.826 -34.248   7.295  1.00  0.240          H  
ATOM  12865 1HD2 LEU A 791      53.470 -32.150   8.801  1.00  0.240          H  
ATOM  12866 2HD2 LEU A 791      53.840 -32.762   7.188  1.00  0.240          H  
ATOM  12867 3HD2 LEU A 791      53.674 -31.019   7.460  1.00  0.240          H  
ATOM  12868  N   LYS A 792      48.319 -31.246   6.760  1.00  0.130          N  
ATOM  12869  CA  LYS A 792      47.448 -30.297   7.435  1.00  0.130          C  
ATOM  12870  C   LYS A 792      47.656 -30.307   8.933  1.00  0.110          C  
ATOM  12871  O   LYS A 792      47.536 -31.352   9.585  1.00  0.130          O  
ATOM  12872  CB  LYS A 792      45.982 -30.566   7.114  1.00  0.180          C  
ATOM  12873  CG  LYS A 792      45.599 -30.341   5.661  1.00  0.180          C  
ATOM  12874  CD  LYS A 792      44.107 -30.598   5.450  1.00  0.180          C  
ATOM  12875  CE  LYS A 792      43.682 -30.363   3.997  1.00  0.180          C  
ATOM  12876  NZ  LYS A 792      42.232 -30.666   3.786  1.00  0.180          N  
ATOM  12877  H   LYS A 792      48.151 -32.242   6.834  1.00  0.160          H  
ATOM  12878  HA  LYS A 792      47.686 -29.294   7.088  1.00  0.160          H  
ATOM  12879 1HB  LYS A 792      45.729 -31.593   7.383  1.00  0.220          H  
ATOM  12880 2HB  LYS A 792      45.364 -29.902   7.720  1.00  0.220          H  
ATOM  12881 1HG  LYS A 792      45.836 -29.312   5.385  1.00  0.220          H  
ATOM  12882 2HG  LYS A 792      46.180 -31.009   5.022  1.00  0.220          H  
ATOM  12883 1HD  LYS A 792      43.876 -31.630   5.725  1.00  0.220          H  
ATOM  12884 2HD  LYS A 792      43.534 -29.932   6.095  1.00  0.220          H  
ATOM  12885 1HE  LYS A 792      43.869 -29.320   3.732  1.00  0.220          H  
ATOM  12886 2HE  LYS A 792      44.273 -30.997   3.346  1.00  0.220          H  
ATOM  12887 1HZ  LYS A 792      41.986 -30.506   2.815  1.00  0.220          H  
ATOM  12888 2HZ  LYS A 792      42.054 -31.633   4.015  1.00  0.220          H  
ATOM  12889 3HZ  LYS A 792      41.669 -30.072   4.376  1.00  0.220          H  
ATOM  12890  N   ALA A 793      47.997 -29.144   9.453  1.00  0.100          N  
ATOM  12891  CA  ALA A 793      48.279 -28.945  10.856  1.00  0.090          C  
ATOM  12892  C   ALA A 793      47.012 -28.516  11.553  1.00  0.110          C  
ATOM  12893  O   ALA A 793      46.231 -27.735  11.013  1.00  0.120          O  
ATOM  12894  CB  ALA A 793      49.390 -27.933  10.999  1.00  0.130          C  
ATOM  12895  H   ALA A 793      48.015 -28.336   8.828  1.00  0.120          H  
ATOM  12896  HA  ALA A 793      48.573 -29.887  11.299  1.00  0.110          H  
ATOM  12897 1HB  ALA A 793      49.604 -27.760  12.031  1.00  0.160          H  
ATOM  12898 2HB  ALA A 793      50.281 -28.294  10.495  1.00  0.160          H  
ATOM  12899 3HB  ALA A 793      49.057 -27.025  10.535  1.00  0.160          H  
ATOM  12900  N   GLY A 794      46.800 -29.042  12.750  1.00  0.110          N  
ATOM  12901  CA  GLY A 794      45.634 -28.760  13.571  1.00  0.120          C  
ATOM  12902  C   GLY A 794      45.977 -27.919  14.778  1.00  0.140          C  
ATOM  12903  O   GLY A 794      46.796 -27.003  14.707  1.00  0.150          O  
ATOM  12904  H   GLY A 794      47.469 -29.706  13.126  1.00  0.130          H  
ATOM  12905 1HA  GLY A 794      44.871 -28.260  12.979  1.00  0.140          H  
ATOM  12906 2HA  GLY A 794      45.209 -29.706  13.904  1.00  0.140          H  
ATOM  12907  N   ALA A 795      45.325 -28.227  15.899  1.00  0.160          N  
ATOM  12908  CA  ALA A 795      45.505 -27.471  17.132  1.00  0.210          C  
ATOM  12909  C   ALA A 795      46.946 -27.531  17.579  1.00  0.180          C  
ATOM  12910  O   ALA A 795      47.634 -28.536  17.382  1.00  0.160          O  
ATOM  12911  CB  ALA A 795      44.610 -28.002  18.234  1.00  0.270          C  
ATOM  12912  H   ALA A 795      44.673 -28.998  15.885  1.00  0.190          H  
ATOM  12913  HA  ALA A 795      45.255 -26.428  16.934  1.00  0.250          H  
ATOM  12914 1HB  ALA A 795      44.760 -27.406  19.138  1.00  0.330          H  
ATOM  12915 2HB  ALA A 795      43.569 -27.935  17.921  1.00  0.330          H  
ATOM  12916 3HB  ALA A 795      44.863 -29.035  18.437  1.00  0.330          H  
ATOM  12917  N   LEU A 796      47.415 -26.451  18.175  1.00  0.220          N  
ATOM  12918  CA  LEU A 796      48.784 -26.398  18.640  1.00  0.190          C  
ATOM  12919  C   LEU A 796      49.018 -27.143  19.953  1.00  0.200          C  
ATOM  12920  O   LEU A 796      48.300 -26.951  20.942  1.00  0.230          O  
ATOM  12921  CB  LEU A 796      49.184 -24.925  18.757  1.00  0.280          C  
ATOM  12922  CG  LEU A 796      50.585 -24.613  19.231  1.00  0.280          C  
ATOM  12923  CD1 LEU A 796      51.587 -25.105  18.281  1.00  0.280          C  
ATOM  12924  CD2 LEU A 796      50.726 -23.151  19.321  1.00  0.280          C  
ATOM  12925  H   LEU A 796      46.810 -25.634  18.309  1.00  0.260          H  
ATOM  12926  HA  LEU A 796      49.400 -26.859  17.877  1.00  0.230          H  
ATOM  12927 1HB  LEU A 796      49.057 -24.468  17.779  1.00  0.330          H  
ATOM  12928 2HB  LEU A 796      48.487 -24.440  19.446  1.00  0.330          H  
ATOM  12929  HG  LEU A 796      50.765 -25.077  20.197  1.00  0.330          H  
ATOM  12930 1HD1 LEU A 796      52.540 -24.857  18.644  1.00  0.330          H  
ATOM  12931 2HD1 LEU A 796      51.522 -26.155  18.174  1.00  0.330          H  
ATOM  12932 3HD1 LEU A 796      51.442 -24.648  17.346  1.00  0.330          H  
ATOM  12933 1HD2 LEU A 796      51.725 -22.930  19.642  1.00  0.330          H  
ATOM  12934 2HD2 LEU A 796      50.555 -22.700  18.342  1.00  0.330          H  
ATOM  12935 3HD2 LEU A 796      50.003 -22.761  20.030  1.00  0.330          H  
ATOM  12936  N   ALA A 797      50.057 -27.985  19.991  1.00  0.190          N  
ATOM  12937  CA  ALA A 797      50.405 -28.728  21.192  1.00  0.220          C  
ATOM  12938  C   ALA A 797      51.197 -27.819  22.104  1.00  0.230          C  
ATOM  12939  O   ALA A 797      52.410 -27.958  22.261  1.00  0.240          O  
ATOM  12940  CB  ALA A 797      51.204 -29.981  20.854  1.00  0.300          C  
ATOM  12941  H   ALA A 797      50.650 -28.133  19.171  1.00  0.230          H  
ATOM  12942  HA  ALA A 797      49.487 -29.015  21.705  1.00  0.260          H  
ATOM  12943 1HB  ALA A 797      51.435 -30.514  21.778  1.00  0.360          H  
ATOM  12944 2HB  ALA A 797      50.613 -30.622  20.200  1.00  0.360          H  
ATOM  12945 3HB  ALA A 797      52.127 -29.708  20.354  1.00  0.360          H  
ATOM  12946  N   ILE A 798      50.499 -26.894  22.729  1.00  0.250          N  
ATOM  12947  CA  ILE A 798      51.127 -25.834  23.498  1.00  0.270          C  
ATOM  12948  C   ILE A 798      52.048 -26.393  24.568  1.00  0.280          C  
ATOM  12949  O   ILE A 798      53.129 -25.856  24.798  1.00  0.290          O  
ATOM  12950  CB  ILE A 798      50.085 -24.870  24.065  1.00  0.370          C  
ATOM  12951  CG1 ILE A 798      49.470 -24.128  22.864  1.00  0.370          C  
ATOM  12952  CG2 ILE A 798      50.765 -23.871  25.046  1.00  0.370          C  
ATOM  12953  CD1 ILE A 798      48.247 -23.343  23.155  1.00  0.370          C  
ATOM  12954  H   ILE A 798      49.491 -26.900  22.542  1.00  0.300          H  
ATOM  12955  HA  ILE A 798      51.728 -25.241  22.821  1.00  0.320          H  
ATOM  12956  HB  ILE A 798      49.294 -25.422  24.575  1.00  0.440          H  
ATOM  12957 1HG1 ILE A 798      50.223 -23.475  22.466  1.00  0.440          H  
ATOM  12958 2HG1 ILE A 798      49.212 -24.849  22.100  1.00  0.440          H  
ATOM  12959 1HG2 ILE A 798      50.046 -23.164  25.437  1.00  0.440          H  
ATOM  12960 2HG2 ILE A 798      51.203 -24.408  25.885  1.00  0.440          H  
ATOM  12961 3HG2 ILE A 798      51.545 -23.330  24.522  1.00  0.440          H  
ATOM  12962 1HD1 ILE A 798      47.904 -22.859  22.243  1.00  0.440          H  
ATOM  12963 2HD1 ILE A 798      47.466 -24.002  23.532  1.00  0.440          H  
ATOM  12964 3HD1 ILE A 798      48.471 -22.599  23.888  1.00  0.440          H  
ATOM  12965  N   GLU A 799      51.648 -27.470  25.221  1.00  0.290          N  
ATOM  12966  CA  GLU A 799      52.445 -28.089  26.274  1.00  0.300          C  
ATOM  12967  C   GLU A 799      53.833 -28.586  25.803  1.00  0.300          C  
ATOM  12968  O   GLU A 799      54.702 -28.859  26.635  1.00  0.340          O  
ATOM  12969  CB  GLU A 799      51.646 -29.248  26.899  1.00  0.420          C  
ATOM  12970  CG  GLU A 799      51.336 -30.424  25.945  1.00  0.420          C  
ATOM  12971  CD  GLU A 799      50.110 -30.196  25.095  1.00  0.420          C  
ATOM  12972  OE1 GLU A 799      49.571 -29.112  25.159  1.00  0.420          O  
ATOM  12973  OE2 GLU A 799      49.713 -31.087  24.384  1.00  0.420          O  
ATOM  12974  H   GLU A 799      50.740 -27.879  24.984  1.00  0.350          H  
ATOM  12975  HA  GLU A 799      52.605 -27.339  27.046  1.00  0.360          H  
ATOM  12976 1HB  GLU A 799      52.204 -29.652  27.744  1.00  0.500          H  
ATOM  12977 2HB  GLU A 799      50.701 -28.870  27.286  1.00  0.500          H  
ATOM  12978 1HG  GLU A 799      52.176 -30.600  25.306  1.00  0.500          H  
ATOM  12979 2HG  GLU A 799      51.187 -31.320  26.543  1.00  0.500          H  
ATOM  12980  N   LYS A 800      54.027 -28.732  24.481  1.00  0.250          N  
ATOM  12981  CA  LYS A 800      55.272 -29.196  23.881  1.00  0.250          C  
ATOM  12982  C   LYS A 800      56.086 -28.050  23.285  1.00  0.250          C  
ATOM  12983  O   LYS A 800      57.179 -28.277  22.760  1.00  0.400          O  
ATOM  12984  CB  LYS A 800      54.995 -30.185  22.741  1.00  0.350          C  
ATOM  12985  CG  LYS A 800      54.332 -31.486  23.131  1.00  0.350          C  
ATOM  12986  CD  LYS A 800      54.180 -32.391  21.907  1.00  0.350          C  
ATOM  12987  CE  LYS A 800      53.433 -33.684  22.220  1.00  0.350          C  
ATOM  12988  NZ  LYS A 800      54.201 -34.581  23.140  1.00  0.350          N  
ATOM  12989  H   LYS A 800      53.279 -28.471  23.839  1.00  0.300          H  
ATOM  12990  HA  LYS A 800      55.874 -29.677  24.651  1.00  0.300          H  
ATOM  12991 1HB  LYS A 800      54.357 -29.698  22.000  1.00  0.420          H  
ATOM  12992 2HB  LYS A 800      55.933 -30.430  22.239  1.00  0.420          H  
ATOM  12993 1HG  LYS A 800      54.921 -31.975  23.900  1.00  0.420          H  
ATOM  12994 2HG  LYS A 800      53.348 -31.273  23.522  1.00  0.420          H  
ATOM  12995 1HD  LYS A 800      53.643 -31.851  21.128  1.00  0.420          H  
ATOM  12996 2HD  LYS A 800      55.170 -32.639  21.515  1.00  0.420          H  
ATOM  12997 1HE  LYS A 800      52.477 -33.437  22.683  1.00  0.420          H  
ATOM  12998 2HE  LYS A 800      53.247 -34.214  21.286  1.00  0.420          H  
ATOM  12999 1HZ  LYS A 800      53.668 -35.423  23.311  1.00  0.420          H  
ATOM  13000 2HZ  LYS A 800      55.085 -34.825  22.711  1.00  0.420          H  
ATOM  13001 3HZ  LYS A 800      54.372 -34.113  24.016  1.00  0.420          H  
ATOM  13002  N   CYS A 801      55.527 -26.845  23.298  1.00  0.210          N  
ATOM  13003  CA  CYS A 801      56.136 -25.697  22.648  1.00  0.170          C  
ATOM  13004  C   CYS A 801      57.184 -25.024  23.517  1.00  0.180          C  
ATOM  13005  O   CYS A 801      57.104 -25.059  24.749  1.00  0.200          O  
ATOM  13006  CB  CYS A 801      55.047 -24.707  22.273  1.00  0.250          C  
ATOM  13007  SG  CYS A 801      53.887 -25.355  21.016  1.00  0.250          S  
ATOM  13008  H   CYS A 801      54.651 -26.701  23.804  1.00  0.250          H  
ATOM  13009  HA  CYS A 801      56.617 -26.040  21.733  1.00  0.200          H  
ATOM  13010 1HB  CYS A 801      54.474 -24.448  23.162  1.00  0.300          H  
ATOM  13011 2HB  CYS A 801      55.498 -23.799  21.906  1.00  0.300          H  
ATOM  13012  HG  CYS A 801      53.453 -26.468  21.670  1.00  0.300          H  
ATOM  13013  N   LYS A 802      58.165 -24.391  22.875  1.00  0.200          N  
ATOM  13014  CA  LYS A 802      59.214 -23.687  23.617  1.00  0.250          C  
ATOM  13015  C   LYS A 802      59.954 -22.610  22.825  1.00  0.220          C  
ATOM  13016  O   LYS A 802      59.858 -22.518  21.601  1.00  0.220          O  
ATOM  13017  CB  LYS A 802      60.231 -24.703  24.153  1.00  0.330          C  
ATOM  13018  CG  LYS A 802      60.947 -25.491  23.062  1.00  0.330          C  
ATOM  13019  CD  LYS A 802      61.897 -26.529  23.624  1.00  0.330          C  
ATOM  13020  CE  LYS A 802      62.580 -27.309  22.498  1.00  0.330          C  
ATOM  13021  NZ  LYS A 802      63.509 -28.345  23.024  1.00  0.330          N  
ATOM  13022  H   LYS A 802      58.166 -24.425  21.850  1.00  0.240          H  
ATOM  13023  HA  LYS A 802      58.745 -23.197  24.469  1.00  0.300          H  
ATOM  13024 1HB  LYS A 802      60.991 -24.185  24.739  1.00  0.400          H  
ATOM  13025 2HB  LYS A 802      59.731 -25.410  24.814  1.00  0.400          H  
ATOM  13026 1HG  LYS A 802      60.200 -26.002  22.452  1.00  0.400          H  
ATOM  13027 2HG  LYS A 802      61.512 -24.806  22.427  1.00  0.400          H  
ATOM  13028 1HD  LYS A 802      62.656 -26.036  24.232  1.00  0.400          H  
ATOM  13029 2HD  LYS A 802      61.342 -27.227  24.253  1.00  0.400          H  
ATOM  13030 1HE  LYS A 802      61.817 -27.795  21.891  1.00  0.400          H  
ATOM  13031 2HE  LYS A 802      63.140 -26.614  21.869  1.00  0.400          H  
ATOM  13032 1HZ  LYS A 802      63.931 -28.835  22.247  1.00  0.400          H  
ATOM  13033 2HZ  LYS A 802      64.229 -27.908  23.581  1.00  0.400          H  
ATOM  13034 3HZ  LYS A 802      62.995 -29.002  23.595  1.00  0.400          H  
ATOM  13035  N   VAL A 803      60.712 -21.796  23.544  1.00  0.250          N  
ATOM  13036  CA  VAL A 803      61.569 -20.789  22.936  1.00  0.230          C  
ATOM  13037  C   VAL A 803      62.977 -21.357  22.899  1.00  0.220          C  
ATOM  13038  O   VAL A 803      63.473 -21.867  23.905  1.00  0.230          O  
ATOM  13039  CB  VAL A 803      61.536 -19.466  23.723  1.00  0.330          C  
ATOM  13040  CG1 VAL A 803      62.478 -18.438  23.075  1.00  0.330          C  
ATOM  13041  CG2 VAL A 803      60.114 -18.956  23.784  1.00  0.330          C  
ATOM  13042  H   VAL A 803      60.730 -21.914  24.547  1.00  0.300          H  
ATOM  13043  HA  VAL A 803      61.242 -20.596  21.912  1.00  0.280          H  
ATOM  13044  HB  VAL A 803      61.890 -19.636  24.707  1.00  0.400          H  
ATOM  13045 1HG1 VAL A 803      62.457 -17.513  23.651  1.00  0.400          H  
ATOM  13046 2HG1 VAL A 803      63.500 -18.816  23.062  1.00  0.400          H  
ATOM  13047 3HG1 VAL A 803      62.158 -18.234  22.047  1.00  0.400          H  
ATOM  13048 1HG2 VAL A 803      60.069 -18.040  24.332  1.00  0.400          H  
ATOM  13049 2HG2 VAL A 803      59.758 -18.783  22.780  1.00  0.400          H  
ATOM  13050 3HG2 VAL A 803      59.488 -19.690  24.273  1.00  0.400          H  
ATOM  13051  N   MET A 804      63.593 -21.312  21.732  1.00  0.220          N  
ATOM  13052  CA  MET A 804      64.917 -21.862  21.539  1.00  0.240          C  
ATOM  13053  C   MET A 804      65.960 -20.941  22.163  1.00  0.210          C  
ATOM  13054  O   MET A 804      65.771 -19.732  22.214  1.00  0.250          O  
ATOM  13055  CB  MET A 804      65.111 -22.060  20.055  1.00  0.330          C  
ATOM  13056  CG  MET A 804      64.149 -23.135  19.478  1.00  0.330          C  
ATOM  13057  SD  MET A 804      64.235 -23.353  17.688  1.00  0.330          S  
ATOM  13058  CE  MET A 804      65.791 -24.194  17.463  1.00  0.330          C  
ATOM  13059  H   MET A 804      63.122 -20.864  20.936  1.00  0.260          H  
ATOM  13060  HA  MET A 804      64.972 -22.825  22.043  1.00  0.290          H  
ATOM  13061 1HB  MET A 804      64.884 -21.128  19.578  1.00  0.390          H  
ATOM  13062 2HB  MET A 804      66.140 -22.318  19.838  1.00  0.390          H  
ATOM  13063 1HG  MET A 804      64.342 -24.094  19.955  1.00  0.390          H  
ATOM  13064 2HG  MET A 804      63.127 -22.841  19.724  1.00  0.390          H  
ATOM  13065 1HE  MET A 804      65.951 -24.385  16.404  1.00  0.390          H  
ATOM  13066 2HE  MET A 804      66.603 -23.578  17.839  1.00  0.390          H  
ATOM  13067 3HE  MET A 804      65.774 -25.143  18.001  1.00  0.390          H  
ATOM  13068  N   ALA A 805      67.090 -21.500  22.599  1.00  0.300          N  
ATOM  13069  CA  ALA A 805      68.150 -20.696  23.235  1.00  0.340          C  
ATOM  13070  C   ALA A 805      69.032 -19.937  22.240  1.00  0.400          C  
ATOM  13071  O   ALA A 805      69.926 -19.199  22.640  1.00  0.850          O  
ATOM  13072  CB  ALA A 805      69.019 -21.583  24.107  1.00  0.460          C  
ATOM  13073  H   ALA A 805      67.202 -22.503  22.535  1.00  0.360          H  
ATOM  13074  HA  ALA A 805      67.667 -19.954  23.870  1.00  0.410          H  
ATOM  13075 1HB  ALA A 805      69.767 -20.969  24.611  1.00  0.550          H  
ATOM  13076 2HB  ALA A 805      68.397 -22.078  24.852  1.00  0.550          H  
ATOM  13077 3HB  ALA A 805      69.516 -22.326  23.489  1.00  0.550          H  
ATOM  13078  N   SER A 806      68.805 -20.121  20.951  1.00  0.360          N  
ATOM  13079  CA  SER A 806      69.569 -19.403  19.938  1.00  0.340          C  
ATOM  13080  C   SER A 806      69.423 -17.915  20.150  1.00  0.420          C  
ATOM  13081  O   SER A 806      68.372 -17.443  20.564  1.00  1.110          O  
ATOM  13082  CB  SER A 806      69.117 -19.737  18.540  1.00  0.480          C  
ATOM  13083  OG  SER A 806      69.720 -18.849  17.623  1.00  0.480          O  
ATOM  13084  H   SER A 806      68.064 -20.748  20.682  1.00  0.430          H  
ATOM  13085  HA  SER A 806      70.623 -19.666  20.042  1.00  0.410          H  
ATOM  13086 1HB  SER A 806      69.402 -20.761  18.302  1.00  0.580          H  
ATOM  13087 2HB  SER A 806      68.049 -19.674  18.472  1.00  0.580          H  
ATOM  13088  HG  SER A 806      69.436 -19.144  16.748  1.00  0.580          H  
ATOM  13089  N   LYS A 807      70.454 -17.149  19.846  1.00  0.630          N  
ATOM  13090  CA  LYS A 807      70.429 -15.700  20.062  1.00  0.570          C  
ATOM  13091  C   LYS A 807      69.280 -14.959  19.355  1.00  0.580          C  
ATOM  13092  O   LYS A 807      68.952 -13.836  19.731  1.00  1.380          O  
ATOM  13093  CB  LYS A 807      71.780 -15.091  19.670  1.00  0.820          C  
ATOM  13094  CG  LYS A 807      72.124 -15.132  18.178  1.00  0.820          C  
ATOM  13095  CD  LYS A 807      73.530 -14.567  17.931  1.00  0.820          C  
ATOM  13096  CE  LYS A 807      73.892 -14.564  16.448  1.00  0.820          C  
ATOM  13097  NZ  LYS A 807      75.277 -14.054  16.210  1.00  0.820          N  
ATOM  13098  H   LYS A 807      71.285 -17.594  19.484  1.00  0.760          H  
ATOM  13099  HA  LYS A 807      70.304 -15.536  21.133  1.00  0.680          H  
ATOM  13100 1HB  LYS A 807      71.803 -14.047  19.985  1.00  0.990          H  
ATOM  13101 2HB  LYS A 807      72.572 -15.606  20.210  1.00  0.990          H  
ATOM  13102 1HG  LYS A 807      72.070 -16.155  17.809  1.00  0.990          H  
ATOM  13103 2HG  LYS A 807      71.405 -14.526  17.625  1.00  0.990          H  
ATOM  13104 1HD  LYS A 807      73.576 -13.544  18.308  1.00  0.990          H  
ATOM  13105 2HD  LYS A 807      74.263 -15.167  18.472  1.00  0.990          H  
ATOM  13106 1HE  LYS A 807      73.816 -15.579  16.061  1.00  0.990          H  
ATOM  13107 2HE  LYS A 807      73.189 -13.929  15.914  1.00  0.990          H  
ATOM  13108 1HZ  LYS A 807      75.476 -14.067  15.219  1.00  0.990          H  
ATOM  13109 2HZ  LYS A 807      75.354 -13.107  16.556  1.00  0.990          H  
ATOM  13110 3HZ  LYS A 807      75.942 -14.641  16.691  1.00  0.990          H  
ATOM  13111  N   LYS A 808      68.671 -15.566  18.333  1.00  0.530          N  
ATOM  13112  CA  LYS A 808      67.562 -14.909  17.633  1.00  0.370          C  
ATOM  13113  C   LYS A 808      66.209 -15.257  18.282  1.00  0.300          C  
ATOM  13114  O   LYS A 808      65.159 -14.796  17.838  1.00  0.460          O  
ATOM  13115  CB  LYS A 808      67.539 -15.317  16.151  1.00  0.580          C  
ATOM  13116  CG  LYS A 808      68.807 -14.971  15.334  1.00  0.580          C  
ATOM  13117  CD  LYS A 808      68.985 -13.464  15.078  1.00  0.580          C  
ATOM  13118  CE  LYS A 808      70.244 -13.192  14.225  1.00  0.580          C  
ATOM  13119  NZ  LYS A 808      70.093 -13.608  12.785  1.00  0.580          N  
ATOM  13120  H   LYS A 808      68.986 -16.499  18.067  1.00  0.640          H  
ATOM  13121  HA  LYS A 808      67.690 -13.831  17.706  1.00  0.440          H  
ATOM  13122 1HB  LYS A 808      67.394 -16.391  16.075  1.00  0.700          H  
ATOM  13123 2HB  LYS A 808      66.688 -14.840  15.656  1.00  0.700          H  
ATOM  13124 1HG  LYS A 808      69.683 -15.342  15.863  1.00  0.700          H  
ATOM  13125 2HG  LYS A 808      68.746 -15.485  14.371  1.00  0.700          H  
ATOM  13126 1HD  LYS A 808      68.109 -13.086  14.552  1.00  0.700          H  
ATOM  13127 2HD  LYS A 808      69.083 -12.934  16.022  1.00  0.700          H  
ATOM  13128 1HE  LYS A 808      70.481 -12.132  14.261  1.00  0.700          H  
ATOM  13129 2HE  LYS A 808      71.067 -13.753  14.658  1.00  0.700          H  
ATOM  13130 1HZ  LYS A 808      70.937 -13.430  12.285  1.00  0.700          H  
ATOM  13131 2HZ  LYS A 808      69.876 -14.618  12.701  1.00  0.700          H  
ATOM  13132 3HZ  LYS A 808      69.336 -13.080  12.321  1.00  0.700          H  
ATOM  13133  N   LYS A 809      66.244 -16.146  19.281  1.00  0.210          N  
ATOM  13134  CA  LYS A 809      65.092 -16.660  20.026  1.00  0.230          C  
ATOM  13135  C   LYS A 809      63.901 -17.165  19.188  1.00  0.260          C  
ATOM  13136  O   LYS A 809      62.775 -16.721  19.410  1.00  0.290          O  
ATOM  13137  CB  LYS A 809      64.625 -15.619  21.045  1.00  0.310          C  
ATOM  13138  CG  LYS A 809      65.702 -15.219  22.097  1.00  0.310          C  
ATOM  13139  CD  LYS A 809      66.052 -16.411  23.066  1.00  0.310          C  
ATOM  13140  CE  LYS A 809      66.823 -15.974  24.344  1.00  0.310          C  
ATOM  13141  NZ  LYS A 809      68.181 -15.466  24.087  1.00  0.310          N  
ATOM  13142  H   LYS A 809      67.157 -16.465  19.603  1.00  0.250          H  
ATOM  13143  HA  LYS A 809      65.444 -17.517  20.603  1.00  0.280          H  
ATOM  13144 1HB  LYS A 809      64.312 -14.712  20.524  1.00  0.380          H  
ATOM  13145 2HB  LYS A 809      63.759 -16.000  21.586  1.00  0.380          H  
ATOM  13146 1HG  LYS A 809      66.610 -14.913  21.572  1.00  0.380          H  
ATOM  13147 2HG  LYS A 809      65.337 -14.382  22.664  1.00  0.380          H  
ATOM  13148 1HD  LYS A 809      65.136 -16.913  23.369  1.00  0.380          H  
ATOM  13149 2HD  LYS A 809      66.678 -17.139  22.543  1.00  0.380          H  
ATOM  13150 1HE  LYS A 809      66.253 -15.210  24.838  1.00  0.380          H  
ATOM  13151 2HE  LYS A 809      66.915 -16.824  25.010  1.00  0.380          H  
ATOM  13152 1HZ  LYS A 809      68.581 -15.211  24.985  1.00  0.380          H  
ATOM  13153 2HZ  LYS A 809      68.745 -16.195  23.659  1.00  0.380          H  
ATOM  13154 3HZ  LYS A 809      68.153 -14.660  23.489  1.00  0.380          H  
ATOM  13155  N   PRO A 810      64.101 -18.073  18.217  1.00  0.280          N  
ATOM  13156  CA  PRO A 810      63.064 -18.636  17.371  1.00  0.350          C  
ATOM  13157  C   PRO A 810      62.118 -19.513  18.192  1.00  0.260          C  
ATOM  13158  O   PRO A 810      62.501 -20.020  19.256  1.00  0.250          O  
ATOM  13159  CB  PRO A 810      63.878 -19.399  16.336  1.00  0.520          C  
ATOM  13160  CG  PRO A 810      65.179 -19.737  17.000  1.00  0.520          C  
ATOM  13161  CD  PRO A 810      65.446 -18.606  17.955  1.00  0.520          C  
ATOM  13162  HA  PRO A 810      62.502 -17.818  16.894  1.00  0.420          H  
ATOM  13163 1HB  PRO A 810      63.316 -20.265  15.993  1.00  0.630          H  
ATOM  13164 2HB  PRO A 810      64.030 -18.747  15.489  1.00  0.630          H  
ATOM  13165 1HG  PRO A 810      65.125 -20.691  17.466  1.00  0.630          H  
ATOM  13166 2HG  PRO A 810      65.961 -19.822  16.231  1.00  0.630          H  
ATOM  13167 1HD  PRO A 810      65.898 -18.974  18.883  1.00  0.630          H  
ATOM  13168 2HD  PRO A 810      66.071 -17.894  17.435  1.00  0.630          H  
ATOM  13169  N   LEU A 811      60.885 -19.676  17.714  1.00  0.230          N  
ATOM  13170  CA  LEU A 811      59.938 -20.509  18.452  1.00  0.160          C  
ATOM  13171  C   LEU A 811      59.877 -21.907  17.888  1.00  0.110          C  
ATOM  13172  O   LEU A 811      59.813 -22.106  16.677  1.00  0.180          O  
ATOM  13173  CB  LEU A 811      58.512 -19.961  18.362  1.00  0.250          C  
ATOM  13174  CG  LEU A 811      58.285 -18.509  18.732  1.00  0.250          C  
ATOM  13175  CD1 LEU A 811      56.787 -18.205  18.541  1.00  0.250          C  
ATOM  13176  CD2 LEU A 811      58.768 -18.227  20.141  1.00  0.250          C  
ATOM  13177  H   LEU A 811      60.634 -19.225  16.829  1.00  0.280          H  
ATOM  13178  HA  LEU A 811      60.253 -20.581  19.492  1.00  0.190          H  
ATOM  13179 1HB  LEU A 811      58.142 -20.124  17.373  1.00  0.300          H  
ATOM  13180 2HB  LEU A 811      57.899 -20.555  19.038  1.00  0.300          H  
ATOM  13181  HG  LEU A 811      58.837 -17.873  18.042  1.00  0.300          H  
ATOM  13182 1HD1 LEU A 811      56.600 -17.168  18.761  1.00  0.300          H  
ATOM  13183 2HD1 LEU A 811      56.507 -18.406  17.505  1.00  0.300          H  
ATOM  13184 3HD1 LEU A 811      56.193 -18.827  19.202  1.00  0.300          H  
ATOM  13185 1HD2 LEU A 811      58.596 -17.185  20.359  1.00  0.300          H  
ATOM  13186 2HD2 LEU A 811      58.229 -18.848  20.843  1.00  0.300          H  
ATOM  13187 3HD2 LEU A 811      59.836 -18.432  20.221  1.00  0.300          H  
ATOM  13188  N   TRP A 812      59.772 -22.871  18.778  1.00  0.130          N  
ATOM  13189  CA  TRP A 812      59.629 -24.273  18.434  1.00  0.130          C  
ATOM  13190  C   TRP A 812      58.191 -24.672  18.688  1.00  0.110          C  
ATOM  13191  O   TRP A 812      57.782 -24.854  19.843  1.00  0.140          O  
ATOM  13192  CB  TRP A 812      60.555 -25.074  19.349  1.00  0.180          C  
ATOM  13193  CG  TRP A 812      60.610 -26.554  19.169  1.00  0.180          C  
ATOM  13194  CD1 TRP A 812      59.683 -27.469  19.582  1.00  0.180          C  
ATOM  13195  CD2 TRP A 812      61.682 -27.314  18.579  1.00  0.180          C  
ATOM  13196  NE1 TRP A 812      60.105 -28.735  19.278  1.00  0.180          N  
ATOM  13197  CE2 TRP A 812      61.330 -28.662  18.678  1.00  0.180          C  
ATOM  13198  CE3 TRP A 812      62.893 -26.969  17.993  1.00  0.180          C  
ATOM  13199  CZ2 TRP A 812      62.152 -29.663  18.208  1.00  0.180          C  
ATOM  13200  CZ3 TRP A 812      63.715 -27.968  17.519  1.00  0.180          C  
ATOM  13201  CH2 TRP A 812      63.358 -29.282  17.624  1.00  0.180          C  
ATOM  13202  H   TRP A 812      59.824 -22.628  19.770  1.00  0.160          H  
ATOM  13203  HA  TRP A 812      59.878 -24.430  17.384  1.00  0.160          H  
ATOM  13204 1HB  TRP A 812      61.561 -24.692  19.248  1.00  0.220          H  
ATOM  13205 2HB  TRP A 812      60.257 -24.883  20.362  1.00  0.220          H  
ATOM  13206  HD1 TRP A 812      58.740 -27.233  20.084  1.00  0.220          H  
ATOM  13207  HE1 TRP A 812      59.559 -29.613  19.477  1.00  0.220          H  
ATOM  13208  HE3 TRP A 812      63.182 -25.940  17.904  1.00  0.220          H  
ATOM  13209  HZ2 TRP A 812      61.878 -30.717  18.281  1.00  0.220          H  
ATOM  13210  HZ3 TRP A 812      64.659 -27.681  17.058  1.00  0.220          H  
ATOM  13211  HH2 TRP A 812      64.029 -30.051  17.238  1.00  0.220          H  
ATOM  13212  N   LEU A 813      57.388 -24.758  17.633  1.00  0.100          N  
ATOM  13213  CA  LEU A 813      55.990 -25.068  17.846  1.00  0.110          C  
ATOM  13214  C   LEU A 813      55.648 -26.418  17.229  1.00  0.110          C  
ATOM  13215  O   LEU A 813      56.126 -26.749  16.143  1.00  0.100          O  
ATOM  13216  CB  LEU A 813      55.122 -23.927  17.285  1.00  0.150          C  
ATOM  13217  CG  LEU A 813      55.410 -22.464  17.868  1.00  0.150          C  
ATOM  13218  CD1 LEU A 813      54.460 -21.492  17.259  1.00  0.150          C  
ATOM  13219  CD2 LEU A 813      55.285 -22.410  19.360  1.00  0.150          C  
ATOM  13220  H   LEU A 813      57.733 -24.612  16.677  1.00  0.120          H  
ATOM  13221  HA  LEU A 813      55.807 -25.156  18.907  1.00  0.130          H  
ATOM  13222 1HB  LEU A 813      55.320 -23.881  16.221  1.00  0.180          H  
ATOM  13223 2HB  LEU A 813      54.101 -24.153  17.407  1.00  0.180          H  
ATOM  13224  HG  LEU A 813      56.423 -22.171  17.582  1.00  0.180          H  
ATOM  13225 1HD1 LEU A 813      54.682 -20.494  17.630  1.00  0.180          H  
ATOM  13226 2HD1 LEU A 813      54.552 -21.497  16.213  1.00  0.180          H  
ATOM  13227 3HD1 LEU A 813      53.437 -21.762  17.529  1.00  0.180          H  
ATOM  13228 1HD2 LEU A 813      55.494 -21.401  19.707  1.00  0.180          H  
ATOM  13229 2HD2 LEU A 813      54.277 -22.688  19.643  1.00  0.180          H  
ATOM  13230 3HD2 LEU A 813      55.989 -23.081  19.809  1.00  0.180          H  
ATOM  13231  N   GLU A 814      54.801 -27.198  17.892  1.00  0.110          N  
ATOM  13232  CA  GLU A 814      54.405 -28.484  17.326  1.00  0.100          C  
ATOM  13233  C   GLU A 814      52.895 -28.585  17.249  1.00  0.090          C  
ATOM  13234  O   GLU A 814      52.213 -28.415  18.253  1.00  0.100          O  
ATOM  13235  CB  GLU A 814      54.973 -29.635  18.157  1.00  0.140          C  
ATOM  13236  CG  GLU A 814      56.510 -29.669  18.265  1.00  0.140          C  
ATOM  13237  CD  GLU A 814      57.026 -30.914  18.983  1.00  0.140          C  
ATOM  13238  OE1 GLU A 814      56.253 -31.843  19.127  1.00  0.140          O  
ATOM  13239  OE2 GLU A 814      58.185 -30.940  19.385  1.00  0.140          O  
ATOM  13240  H   GLU A 814      54.448 -26.907  18.797  1.00  0.130          H  
ATOM  13241  HA  GLU A 814      54.788 -28.559  16.316  1.00  0.120          H  
ATOM  13242 1HB  GLU A 814      54.561 -29.597  19.168  1.00  0.170          H  
ATOM  13243 2HB  GLU A 814      54.668 -30.555  17.720  1.00  0.170          H  
ATOM  13244 1HG  GLU A 814      56.939 -29.629  17.266  1.00  0.170          H  
ATOM  13245 2HG  GLU A 814      56.842 -28.783  18.807  1.00  0.170          H  
ATOM  13246  N   PHE A 815      52.378 -28.890  16.067  1.00  0.100          N  
ATOM  13247  CA  PHE A 815      50.935 -28.938  15.844  1.00  0.100          C  
ATOM  13248  C   PHE A 815      50.427 -30.362  15.699  1.00  0.100          C  
ATOM  13249  O   PHE A 815      51.132 -31.242  15.212  1.00  0.090          O  
ATOM  13250  CB  PHE A 815      50.607 -28.156  14.575  1.00  0.140          C  
ATOM  13251  CG  PHE A 815      50.953 -26.682  14.636  1.00  0.140          C  
ATOM  13252  CD1 PHE A 815      52.258 -26.263  14.366  1.00  0.140          C  
ATOM  13253  CD2 PHE A 815      50.000 -25.715  14.921  1.00  0.140          C  
ATOM  13254  CE1 PHE A 815      52.598 -24.929  14.397  1.00  0.140          C  
ATOM  13255  CE2 PHE A 815      50.347 -24.361  14.937  1.00  0.140          C  
ATOM  13256  CZ  PHE A 815      51.654 -23.979  14.676  1.00  0.140          C  
ATOM  13257  H   PHE A 815      53.024 -29.030  15.285  1.00  0.120          H  
ATOM  13258  HA  PHE A 815      50.428 -28.483  16.690  1.00  0.120          H  
ATOM  13259 1HB  PHE A 815      51.134 -28.593  13.738  1.00  0.170          H  
ATOM  13260 2HB  PHE A 815      49.533 -28.246  14.376  1.00  0.170          H  
ATOM  13261  HD1 PHE A 815      53.027 -27.010  14.130  1.00  0.170          H  
ATOM  13262  HD2 PHE A 815      48.967 -26.019  15.127  1.00  0.170          H  
ATOM  13263  HE1 PHE A 815      53.619 -24.639  14.192  1.00  0.170          H  
ATOM  13264  HE2 PHE A 815      49.589 -23.608  15.160  1.00  0.170          H  
ATOM  13265  HZ  PHE A 815      51.933 -22.934  14.693  1.00  0.170          H  
ATOM  13266  N   LYS A 816      49.202 -30.601  16.107  1.00  0.110          N  
ATOM  13267  CA  LYS A 816      48.617 -31.922  15.985  1.00  0.120          C  
ATOM  13268  C   LYS A 816      48.257 -32.183  14.525  1.00  0.110          C  
ATOM  13269  O   LYS A 816      48.032 -31.245  13.767  1.00  0.100          O  
ATOM  13270  CB  LYS A 816      47.414 -31.990  16.918  1.00  0.160          C  
ATOM  13271  CG  LYS A 816      47.833 -31.856  18.405  1.00  0.160          C  
ATOM  13272  CD  LYS A 816      46.654 -31.888  19.361  1.00  0.160          C  
ATOM  13273  CE  LYS A 816      47.122 -31.687  20.807  1.00  0.160          C  
ATOM  13274  NZ  LYS A 816      45.984 -31.705  21.775  1.00  0.160          N  
ATOM  13275  H   LYS A 816      48.656 -29.845  16.536  1.00  0.130          H  
ATOM  13276  HA  LYS A 816      49.350 -32.667  16.293  1.00  0.140          H  
ATOM  13277 1HB  LYS A 816      46.727 -31.172  16.684  1.00  0.200          H  
ATOM  13278 2HB  LYS A 816      46.882 -32.929  16.776  1.00  0.200          H  
ATOM  13279 1HG  LYS A 816      48.520 -32.663  18.656  1.00  0.200          H  
ATOM  13280 2HG  LYS A 816      48.360 -30.907  18.542  1.00  0.200          H  
ATOM  13281 1HD  LYS A 816      45.963 -31.089  19.101  1.00  0.200          H  
ATOM  13282 2HD  LYS A 816      46.135 -32.841  19.279  1.00  0.200          H  
ATOM  13283 1HE  LYS A 816      47.822 -32.479  21.069  1.00  0.200          H  
ATOM  13284 2HE  LYS A 816      47.634 -30.724  20.883  1.00  0.200          H  
ATOM  13285 1HZ  LYS A 816      46.334 -31.567  22.718  1.00  0.200          H  
ATOM  13286 2HZ  LYS A 816      45.336 -30.964  21.551  1.00  0.200          H  
ATOM  13287 3HZ  LYS A 816      45.509 -32.595  21.723  1.00  0.200          H  
ATOM  13288  N   CYS A 817      48.238 -33.437  14.093  1.00  0.120          N  
ATOM  13289  CA  CYS A 817      47.798 -33.709  12.724  1.00  0.130          C  
ATOM  13290  C   CYS A 817      46.296 -33.450  12.611  1.00  0.120          C  
ATOM  13291  O   CYS A 817      45.517 -33.994  13.394  1.00  0.140          O  
ATOM  13292  CB  CYS A 817      48.111 -35.146  12.316  1.00  0.180          C  
ATOM  13293  SG  CYS A 817      47.648 -35.537  10.619  1.00  0.180          S  
ATOM  13294  H   CYS A 817      48.482 -34.197  14.716  1.00  0.140          H  
ATOM  13295  HA  CYS A 817      48.314 -33.032  12.045  1.00  0.160          H  
ATOM  13296 1HB  CYS A 817      49.182 -35.335  12.429  1.00  0.210          H  
ATOM  13297 2HB  CYS A 817      47.586 -35.838  12.977  1.00  0.210          H  
ATOM  13298  HG  CYS A 817      47.882 -36.841  10.728  1.00  0.210          H  
ATOM  13299  N   ALA A 818      45.876 -32.632  11.639  1.00  0.120          N  
ATOM  13300  CA  ALA A 818      44.459 -32.290  11.469  1.00  0.130          C  
ATOM  13301  C   ALA A 818      43.662 -33.345  10.703  1.00  0.130          C  
ATOM  13302  O   ALA A 818      42.456 -33.191  10.516  1.00  0.280          O  
ATOM  13303  CB  ALA A 818      44.323 -30.969  10.728  1.00  0.180          C  
ATOM  13304  H   ALA A 818      46.556 -32.203  11.001  1.00  0.140          H  
ATOM  13305  HA  ALA A 818      44.023 -32.192  12.462  1.00  0.160          H  
ATOM  13306 1HB  ALA A 818      43.272 -30.709  10.640  1.00  0.210          H  
ATOM  13307 2HB  ALA A 818      44.831 -30.199  11.255  1.00  0.210          H  
ATOM  13308 3HB  ALA A 818      44.753 -31.075   9.745  1.00  0.210          H  
ATOM  13309  N   ASP A 819      44.340 -34.367  10.203  1.00  0.190          N  
ATOM  13310  CA  ASP A 819      43.738 -35.413   9.386  1.00  0.210          C  
ATOM  13311  C   ASP A 819      43.544 -36.748  10.145  1.00  0.200          C  
ATOM  13312  O   ASP A 819      44.527 -37.457  10.388  1.00  0.210          O  
ATOM  13313  CB  ASP A 819      44.572 -35.619   8.128  1.00  0.290          C  
ATOM  13314  CG  ASP A 819      43.980 -36.629   7.165  1.00  0.290          C  
ATOM  13315  OD1 ASP A 819      43.201 -37.490   7.569  1.00  0.290          O  
ATOM  13316  OD2 ASP A 819      44.279 -36.526   6.012  1.00  0.290          O  
ATOM  13317  H   ASP A 819      45.329 -34.415  10.418  1.00  0.230          H  
ATOM  13318  HA  ASP A 819      42.792 -35.034   9.025  1.00  0.250          H  
ATOM  13319 1HB  ASP A 819      44.688 -34.663   7.609  1.00  0.340          H  
ATOM  13320 2HB  ASP A 819      45.571 -35.952   8.405  1.00  0.340          H  
ATOM  13321  N   PRO A 820      42.296 -37.140  10.506  1.00  0.220          N  
ATOM  13322  CA  PRO A 820      41.924 -38.329  11.266  1.00  0.250          C  
ATOM  13323  C   PRO A 820      42.381 -39.654  10.653  1.00  0.260          C  
ATOM  13324  O   PRO A 820      42.350 -40.679  11.333  1.00  0.290          O  
ATOM  13325  CB  PRO A 820      40.388 -38.278  11.262  1.00  0.380          C  
ATOM  13326  CG  PRO A 820      40.046 -36.838  11.084  1.00  0.380          C  
ATOM  13327  CD  PRO A 820      41.122 -36.288  10.177  1.00  0.380          C  
ATOM  13328  HA  PRO A 820      42.313 -38.230  12.290  1.00  0.300          H  
ATOM  13329 1HB  PRO A 820      39.998 -38.912  10.450  1.00  0.450          H  
ATOM  13330 2HB  PRO A 820      39.999 -38.694  12.204  1.00  0.450          H  
ATOM  13331 1HG  PRO A 820      39.040 -36.737  10.649  1.00  0.450          H  
ATOM  13332 2HG  PRO A 820      40.020 -36.331  12.061  1.00  0.450          H  
ATOM  13333 1HD  PRO A 820      40.851 -36.384   9.110  1.00  0.450          H  
ATOM  13334 2HD  PRO A 820      41.268 -35.256  10.490  1.00  0.450          H  
ATOM  13335  N   THR A 821      42.746 -39.665   9.362  1.00  0.290          N  
ATOM  13336  CA  THR A 821      43.163 -40.919   8.737  1.00  0.330          C  
ATOM  13337  C   THR A 821      44.644 -41.193   8.956  1.00  0.280          C  
ATOM  13338  O   THR A 821      45.161 -42.227   8.538  1.00  0.330          O  
ATOM  13339  CB  THR A 821      42.875 -40.947   7.216  1.00  0.450          C  
ATOM  13340  OG1 THR A 821      43.640 -39.927   6.531  1.00  0.450          O  
ATOM  13341  CG2 THR A 821      41.390 -40.733   6.948  1.00  0.450          C  
ATOM  13342  H   THR A 821      42.789 -38.804   8.801  1.00  0.350          H  
ATOM  13343  HA  THR A 821      42.606 -41.733   9.199  1.00  0.400          H  
ATOM  13344  HB  THR A 821      43.166 -41.922   6.821  1.00  0.540          H  
ATOM  13345  HG1 THR A 821      43.316 -39.030   6.790  1.00  0.540          H  
ATOM  13346 1HG2 THR A 821      41.196 -40.768   5.883  1.00  0.540          H  
ATOM  13347 2HG2 THR A 821      40.818 -41.512   7.447  1.00  0.540          H  
ATOM  13348 3HG2 THR A 821      41.094 -39.758   7.335  1.00  0.540          H  
ATOM  13349  N   ALA A 822      45.339 -40.276   9.623  1.00  0.250          N  
ATOM  13350  CA  ALA A 822      46.756 -40.459   9.864  1.00  0.230          C  
ATOM  13351  C   ALA A 822      46.980 -41.734  10.659  1.00  0.340          C  
ATOM  13352  O   ALA A 822      46.215 -42.077  11.556  1.00  0.430          O  
ATOM  13353  CB  ALA A 822      47.323 -39.256  10.589  1.00  0.330          C  
ATOM  13354  H   ALA A 822      44.872 -39.424   9.954  1.00  0.300          H  
ATOM  13355  HA  ALA A 822      47.257 -40.578   8.907  1.00  0.280          H  
ATOM  13356 1HB  ALA A 822      48.391 -39.389  10.754  1.00  0.400          H  
ATOM  13357 2HB  ALA A 822      47.150 -38.378   9.981  1.00  0.400          H  
ATOM  13358 3HB  ALA A 822      46.818 -39.140  11.549  1.00  0.400          H  
ATOM  13359  N   LEU A 823      48.075 -42.420  10.369  1.00  0.400          N  
ATOM  13360  CA  LEU A 823      48.386 -43.675  11.047  1.00  0.560          C  
ATOM  13361  C   LEU A 823      49.412 -43.482  12.145  1.00  0.330          C  
ATOM  13362  O   LEU A 823      50.123 -44.409  12.535  1.00  0.280          O  
ATOM  13363  CB  LEU A 823      48.857 -44.694  10.023  1.00  0.720          C  
ATOM  13364  CG  LEU A 823      47.839 -44.986   8.884  1.00  0.720          C  
ATOM  13365  CD1 LEU A 823      48.446 -45.933   7.940  1.00  0.720          C  
ATOM  13366  CD2 LEU A 823      46.518 -45.552   9.416  1.00  0.720          C  
ATOM  13367  H   LEU A 823      48.686 -42.090   9.633  1.00  0.480          H  
ATOM  13368  HA  LEU A 823      47.483 -44.042  11.528  1.00  0.670          H  
ATOM  13369 1HB  LEU A 823      49.778 -44.334   9.570  1.00  0.860          H  
ATOM  13370 2HB  LEU A 823      49.068 -45.633  10.536  1.00  0.860          H  
ATOM  13371  HG  LEU A 823      47.630 -44.069   8.358  1.00  0.860          H  
ATOM  13372 1HD1 LEU A 823      47.740 -46.108   7.146  1.00  0.860          H  
ATOM  13373 2HD1 LEU A 823      49.364 -45.513   7.536  1.00  0.860          H  
ATOM  13374 3HD1 LEU A 823      48.666 -46.872   8.443  1.00  0.860          H  
ATOM  13375 1HD2 LEU A 823      45.848 -45.737   8.571  1.00  0.860          H  
ATOM  13376 2HD2 LEU A 823      46.702 -46.487   9.940  1.00  0.860          H  
ATOM  13377 3HD2 LEU A 823      46.039 -44.845  10.086  1.00  0.860          H  
ATOM  13378  N   SER A 824      49.488 -42.253  12.613  1.00  0.280          N  
ATOM  13379  CA  SER A 824      50.390 -41.819  13.653  1.00  0.250          C  
ATOM  13380  C   SER A 824      49.821 -40.632  14.396  1.00  0.200          C  
ATOM  13381  O   SER A 824      49.169 -39.770  13.809  1.00  0.180          O  
ATOM  13382  CB  SER A 824      51.724 -41.436  13.078  1.00  0.360          C  
ATOM  13383  OG  SER A 824      52.555 -40.941  14.082  1.00  0.360          O  
ATOM  13384  H   SER A 824      48.843 -41.580  12.226  1.00  0.340          H  
ATOM  13385  HA  SER A 824      50.526 -42.637  14.361  1.00  0.300          H  
ATOM  13386 1HB  SER A 824      52.185 -42.308  12.614  1.00  0.430          H  
ATOM  13387 2HB  SER A 824      51.590 -40.681  12.304  1.00  0.430          H  
ATOM  13388  HG  SER A 824      53.402 -40.775  13.647  1.00  0.430          H  
ATOM  13389  N   ASN A 825      50.082 -40.585  15.699  1.00  0.210          N  
ATOM  13390  CA  ASN A 825      49.642 -39.474  16.538  1.00  0.220          C  
ATOM  13391  C   ASN A 825      50.754 -38.446  16.748  1.00  0.240          C  
ATOM  13392  O   ASN A 825      50.639 -37.559  17.598  1.00  0.260          O  
ATOM  13393  CB  ASN A 825      49.142 -39.993  17.870  1.00  0.300          C  
ATOM  13394  CG  ASN A 825      47.870 -40.787  17.737  1.00  0.300          C  
ATOM  13395  OD1 ASN A 825      46.984 -40.457  16.940  1.00  0.300          O  
ATOM  13396  ND2 ASN A 825      47.764 -41.839  18.508  1.00  0.300          N  
ATOM  13397  H   ASN A 825      50.621 -41.336  16.109  1.00  0.250          H  
ATOM  13398  HA  ASN A 825      48.823 -38.962  16.032  1.00  0.260          H  
ATOM  13399 1HB  ASN A 825      49.907 -40.622  18.324  1.00  0.360          H  
ATOM  13400 2HB  ASN A 825      48.963 -39.155  18.543  1.00  0.360          H  
ATOM  13401 1HD2 ASN A 825      46.942 -42.408  18.466  1.00  0.360          H  
ATOM  13402 2HD2 ASN A 825      48.500 -42.074  19.142  1.00  0.360          H  
ATOM  13403  N   GLU A 826      51.833 -38.578  15.985  1.00  0.250          N  
ATOM  13404  CA  GLU A 826      52.963 -37.665  16.085  1.00  0.240          C  
ATOM  13405  C   GLU A 826      52.614 -36.279  15.566  1.00  0.200          C  
ATOM  13406  O   GLU A 826      51.813 -36.116  14.643  1.00  0.220          O  
ATOM  13407  CB  GLU A 826      54.168 -38.240  15.349  1.00  0.340          C  
ATOM  13408  CG  GLU A 826      54.719 -39.509  15.996  1.00  0.340          C  
ATOM  13409  CD  GLU A 826      55.403 -39.232  17.290  1.00  0.340          C  
ATOM  13410  OE1 GLU A 826      56.142 -38.283  17.349  1.00  0.340          O  
ATOM  13411  OE2 GLU A 826      55.182 -39.956  18.224  1.00  0.340          O  
ATOM  13412  H   GLU A 826      51.870 -39.337  15.308  1.00  0.300          H  
ATOM  13413  HA  GLU A 826      53.230 -37.566  17.139  1.00  0.290          H  
ATOM  13414 1HB  GLU A 826      53.890 -38.472  14.323  1.00  0.410          H  
ATOM  13415 2HB  GLU A 826      54.965 -37.494  15.313  1.00  0.410          H  
ATOM  13416 1HG  GLU A 826      53.891 -40.185  16.196  1.00  0.410          H  
ATOM  13417 2HG  GLU A 826      55.394 -40.009  15.320  1.00  0.410          H  
ATOM  13418  N   THR A 827      53.220 -35.267  16.172  1.00  0.170          N  
ATOM  13419  CA  THR A 827      53.018 -33.877  15.790  1.00  0.130          C  
ATOM  13420  C   THR A 827      53.836 -33.416  14.592  1.00  0.110          C  
ATOM  13421  O   THR A 827      54.778 -34.076  14.139  1.00  0.120          O  
ATOM  13422  CB  THR A 827      53.319 -32.953  16.982  1.00  0.200          C  
ATOM  13423  OG1 THR A 827      54.678 -33.180  17.387  1.00  0.200          O  
ATOM  13424  CG2 THR A 827      52.363 -33.193  18.133  1.00  0.200          C  
ATOM  13425  H   THR A 827      53.871 -35.455  16.924  1.00  0.200          H  
ATOM  13426  HA  THR A 827      51.966 -33.750  15.528  1.00  0.160          H  
ATOM  13427  HB  THR A 827      53.218 -31.923  16.657  1.00  0.240          H  
ATOM  13428  HG1 THR A 827      55.005 -32.479  18.003  1.00  0.240          H  
ATOM  13429 1HG2 THR A 827      52.608 -32.513  18.948  1.00  0.240          H  
ATOM  13430 2HG2 THR A 827      51.345 -33.006  17.798  1.00  0.240          H  
ATOM  13431 3HG2 THR A 827      52.450 -34.221  18.476  1.00  0.240          H  
ATOM  13432  N   ILE A 828      53.455 -32.245  14.107  1.00  0.090          N  
ATOM  13433  CA  ILE A 828      54.069 -31.535  13.009  1.00  0.080          C  
ATOM  13434  C   ILE A 828      54.901 -30.398  13.550  1.00  0.080          C  
ATOM  13435  O   ILE A 828      54.358 -29.394  14.022  1.00  0.100          O  
ATOM  13436  CB  ILE A 828      52.947 -30.950  12.136  1.00  0.120          C  
ATOM  13437  CG1 ILE A 828      52.068 -32.106  11.611  1.00  0.120          C  
ATOM  13438  CG2 ILE A 828      53.512 -30.039  11.017  1.00  0.120          C  
ATOM  13439  CD1 ILE A 828      50.781 -31.658  11.033  1.00  0.120          C  
ATOM  13440  H   ILE A 828      52.654 -31.815  14.556  1.00  0.110          H  
ATOM  13441  HA  ILE A 828      54.700 -32.216  12.439  1.00  0.100          H  
ATOM  13442  HB  ILE A 828      52.303 -30.354  12.768  1.00  0.140          H  
ATOM  13443 1HG1 ILE A 828      52.623 -32.649  10.865  1.00  0.140          H  
ATOM  13444 2HG1 ILE A 828      51.833 -32.790  12.425  1.00  0.140          H  
ATOM  13445 1HG2 ILE A 828      52.703 -29.619  10.445  1.00  0.140          H  
ATOM  13446 2HG2 ILE A 828      54.082 -29.224  11.451  1.00  0.140          H  
ATOM  13447 3HG2 ILE A 828      54.160 -30.611  10.365  1.00  0.140          H  
ATOM  13448 1HD1 ILE A 828      50.213 -32.518  10.690  1.00  0.140          H  
ATOM  13449 2HD1 ILE A 828      50.236 -31.156  11.819  1.00  0.140          H  
ATOM  13450 3HD1 ILE A 828      50.933 -30.988  10.208  1.00  0.140          H  
ATOM  13451  N   GLY A 829      56.214 -30.527  13.480  1.00  0.070          N  
ATOM  13452  CA  GLY A 829      57.037 -29.491  14.071  1.00  0.070          C  
ATOM  13453  C   GLY A 829      57.397 -28.396  13.075  1.00  0.060          C  
ATOM  13454  O   GLY A 829      57.825 -28.683  11.946  1.00  0.060          O  
ATOM  13455  H   GLY A 829      56.628 -31.353  13.063  1.00  0.080          H  
ATOM  13456 1HA  GLY A 829      56.517 -29.045  14.914  1.00  0.080          H  
ATOM  13457 2HA  GLY A 829      57.930 -29.950  14.478  1.00  0.080          H  
ATOM  13458  N   ILE A 830      57.247 -27.142  13.525  1.00  0.060          N  
ATOM  13459  CA  ILE A 830      57.588 -25.964  12.739  1.00  0.070          C  
ATOM  13460  C   ILE A 830      58.399 -24.940  13.574  1.00  0.080          C  
ATOM  13461  O   ILE A 830      57.962 -24.544  14.661  1.00  0.090          O  
ATOM  13462  CB  ILE A 830      56.296 -25.269  12.224  1.00  0.090          C  
ATOM  13463  CG1 ILE A 830      55.388 -26.300  11.400  1.00  0.090          C  
ATOM  13464  CG2 ILE A 830      56.680 -24.031  11.379  1.00  0.090          C  
ATOM  13465  CD1 ILE A 830      54.029 -25.767  10.909  1.00  0.090          C  
ATOM  13466  H   ILE A 830      56.866 -27.016  14.469  1.00  0.070          H  
ATOM  13467  HA  ILE A 830      58.201 -26.271  11.889  1.00  0.080          H  
ATOM  13468  HB  ILE A 830      55.709 -24.960  13.072  1.00  0.110          H  
ATOM  13469 1HG1 ILE A 830      55.932 -26.684  10.577  1.00  0.110          H  
ATOM  13470 2HG1 ILE A 830      55.156 -27.129  12.062  1.00  0.110          H  
ATOM  13471 1HG2 ILE A 830      55.789 -23.528  11.036  1.00  0.110          H  
ATOM  13472 2HG2 ILE A 830      57.260 -23.329  11.971  1.00  0.110          H  
ATOM  13473 3HG2 ILE A 830      57.269 -24.335  10.540  1.00  0.110          H  
ATOM  13474 1HD1 ILE A 830      53.497 -26.572  10.408  1.00  0.110          H  
ATOM  13475 2HD1 ILE A 830      53.442 -25.423  11.747  1.00  0.110          H  
ATOM  13476 3HD1 ILE A 830      54.172 -24.947  10.212  1.00  0.110          H  
ATOM  13477  N   ILE A 831      59.538 -24.468  13.062  1.00  0.090          N  
ATOM  13478  CA  ILE A 831      60.286 -23.432  13.777  1.00  0.110          C  
ATOM  13479  C   ILE A 831      60.026 -22.070  13.166  1.00  0.120          C  
ATOM  13480  O   ILE A 831      60.211 -21.866  11.968  1.00  0.170          O  
ATOM  13481  CB  ILE A 831      61.810 -23.674  13.812  1.00  0.150          C  
ATOM  13482  CG1 ILE A 831      62.085 -24.939  14.523  1.00  0.150          C  
ATOM  13483  CG2 ILE A 831      62.529 -22.476  14.495  1.00  0.150          C  
ATOM  13484  CD1 ILE A 831      63.487 -25.474  14.379  1.00  0.150          C  
ATOM  13485  H   ILE A 831      59.879 -24.851  12.180  1.00  0.110          H  
ATOM  13486  HA  ILE A 831      59.939 -23.421  14.799  1.00  0.130          H  
ATOM  13487  HB  ILE A 831      62.165 -23.790  12.831  1.00  0.180          H  
ATOM  13488 1HG1 ILE A 831      61.871 -24.801  15.582  1.00  0.180          H  
ATOM  13489 2HG1 ILE A 831      61.418 -25.637  14.138  1.00  0.180          H  
ATOM  13490 1HG2 ILE A 831      63.596 -22.632  14.521  1.00  0.180          H  
ATOM  13491 2HG2 ILE A 831      62.334 -21.562  13.952  1.00  0.180          H  
ATOM  13492 3HG2 ILE A 831      62.156 -22.370  15.516  1.00  0.180          H  
ATOM  13493 1HD1 ILE A 831      63.572 -26.412  14.918  1.00  0.180          H  
ATOM  13494 2HD1 ILE A 831      63.698 -25.647  13.321  1.00  0.180          H  
ATOM  13495 3HD1 ILE A 831      64.204 -24.779  14.778  1.00  0.180          H  
ATOM  13496  N   PHE A 832      59.586 -21.141  13.998  1.00  0.120          N  
ATOM  13497  CA  PHE A 832      59.256 -19.786  13.567  1.00  0.130          C  
ATOM  13498  C   PHE A 832      60.418 -18.849  13.857  1.00  0.130          C  
ATOM  13499  O   PHE A 832      60.768 -18.597  15.017  1.00  0.160          O  
ATOM  13500  CB  PHE A 832      57.971 -19.315  14.257  1.00  0.180          C  
ATOM  13501  CG  PHE A 832      56.733 -20.050  13.781  1.00  0.180          C  
ATOM  13502  CD1 PHE A 832      56.465 -21.346  14.195  1.00  0.180          C  
ATOM  13503  CD2 PHE A 832      55.823 -19.432  12.929  1.00  0.180          C  
ATOM  13504  CE1 PHE A 832      55.344 -22.004  13.751  1.00  0.180          C  
ATOM  13505  CE2 PHE A 832      54.692 -20.098  12.498  1.00  0.180          C  
ATOM  13506  CZ  PHE A 832      54.460 -21.392  12.906  1.00  0.180          C  
ATOM  13507  H   PHE A 832      59.497 -21.412  14.980  1.00  0.140          H  
ATOM  13508  HA  PHE A 832      59.084 -19.791  12.488  1.00  0.160          H  
ATOM  13509 1HB  PHE A 832      58.057 -19.442  15.313  1.00  0.210          H  
ATOM  13510 2HB  PHE A 832      57.833 -18.250  14.073  1.00  0.210          H  
ATOM  13511  HD1 PHE A 832      57.154 -21.859  14.873  1.00  0.210          H  
ATOM  13512  HD2 PHE A 832      56.009 -18.407  12.597  1.00  0.210          H  
ATOM  13513  HE1 PHE A 832      55.167 -23.013  14.080  1.00  0.210          H  
ATOM  13514  HE2 PHE A 832      53.988 -19.604  11.825  1.00  0.210          H  
ATOM  13515  HZ  PHE A 832      53.574 -21.925  12.561  1.00  0.210          H  
ATOM  13516  N   LYS A 833      61.049 -18.354  12.794  1.00  0.120          N  
ATOM  13517  CA  LYS A 833      62.239 -17.530  12.942  1.00  0.130          C  
ATOM  13518  C   LYS A 833      61.985 -16.065  12.620  1.00  0.140          C  
ATOM  13519  O   LYS A 833      61.145 -15.727  11.779  1.00  0.240          O  
ATOM  13520  CB  LYS A 833      63.379 -18.069  12.063  1.00  0.180          C  
ATOM  13521  CG  LYS A 833      63.837 -19.475  12.454  1.00  0.180          C  
ATOM  13522  CD  LYS A 833      65.135 -19.903  11.789  1.00  0.180          C  
ATOM  13523  CE  LYS A 833      65.598 -21.262  12.364  1.00  0.180          C  
ATOM  13524  NZ  LYS A 833      66.951 -21.695  11.856  1.00  0.180          N  
ATOM  13525  H   LYS A 833      60.689 -18.570  11.858  1.00  0.140          H  
ATOM  13526  HA  LYS A 833      62.561 -17.577  13.980  1.00  0.160          H  
ATOM  13527 1HB  LYS A 833      63.043 -18.103  11.032  1.00  0.210          H  
ATOM  13528 2HB  LYS A 833      64.239 -17.393  12.108  1.00  0.210          H  
ATOM  13529 1HG  LYS A 833      63.946 -19.555  13.502  1.00  0.210          H  
ATOM  13530 2HG  LYS A 833      63.058 -20.174  12.142  1.00  0.210          H  
ATOM  13531 1HD  LYS A 833      64.973 -20.008  10.719  1.00  0.210          H  
ATOM  13532 2HD  LYS A 833      65.913 -19.151  11.956  1.00  0.210          H  
ATOM  13533 1HE  LYS A 833      65.646 -21.181  13.451  1.00  0.210          H  
ATOM  13534 2HE  LYS A 833      64.862 -22.022  12.107  1.00  0.210          H  
ATOM  13535 1HZ  LYS A 833      67.203 -22.587  12.273  1.00  0.210          H  
ATOM  13536 2HZ  LYS A 833      66.980 -21.804  10.852  1.00  0.210          H  
ATOM  13537 3HZ  LYS A 833      67.663 -21.021  12.106  1.00  0.210          H  
ATOM  13538  N   HIS A 834      62.787 -15.200  13.247  1.00  0.140          N  
ATOM  13539  CA  HIS A 834      62.752 -13.757  13.031  1.00  0.140          C  
ATOM  13540  C   HIS A 834      64.171 -13.201  13.236  1.00  0.140          C  
ATOM  13541  O   HIS A 834      64.787 -13.419  14.280  1.00  0.230          O  
ATOM  13542  CB  HIS A 834      61.770 -13.121  14.040  1.00  0.200          C  
ATOM  13543  CG  HIS A 834      61.488 -11.655  13.874  1.00  0.200          C  
ATOM  13544  ND1 HIS A 834      62.422 -10.671  14.125  1.00  0.200          N  
ATOM  13545  CD2 HIS A 834      60.358 -11.014  13.510  1.00  0.200          C  
ATOM  13546  CE1 HIS A 834      61.884  -9.493  13.889  1.00  0.200          C  
ATOM  13547  NE2 HIS A 834      60.633  -9.674  13.516  1.00  0.200          N  
ATOM  13548  H   HIS A 834      63.451 -15.558  13.920  1.00  0.170          H  
ATOM  13549  HA  HIS A 834      62.423 -13.526  12.021  1.00  0.170          H  
ATOM  13550 1HB  HIS A 834      60.815 -13.641  13.969  1.00  0.240          H  
ATOM  13551 2HB  HIS A 834      62.148 -13.275  15.053  1.00  0.240          H  
ATOM  13552  HD2 HIS A 834      59.405 -11.480  13.249  1.00  0.240          H  
ATOM  13553  HE1 HIS A 834      62.384  -8.530  13.993  1.00  0.240          H  
ATOM  13554  HE2 HIS A 834      59.977  -8.944  13.276  1.00  0.240          H  
ATOM  13555  N   GLY A 835      64.682 -12.474  12.236  1.00  0.180          N  
ATOM  13556  CA  GLY A 835      66.022 -11.882  12.267  1.00  0.210          C  
ATOM  13557  C   GLY A 835      67.010 -12.588  11.322  1.00  0.150          C  
ATOM  13558  O   GLY A 835      68.180 -12.196  11.224  1.00  0.260          O  
ATOM  13559  H   GLY A 835      64.117 -12.352  11.395  1.00  0.220          H  
ATOM  13560 1HA  GLY A 835      65.948 -10.830  11.991  1.00  0.250          H  
ATOM  13561 2HA  GLY A 835      66.402 -11.912  13.285  1.00  0.250          H  
ATOM  13562  N   ASP A 836      66.539 -13.645  10.662  1.00  0.160          N  
ATOM  13563  CA  ASP A 836      67.296 -14.444   9.693  1.00  0.180          C  
ATOM  13564  C   ASP A 836      66.772 -14.277   8.266  1.00  0.150          C  
ATOM  13565  O   ASP A 836      65.607 -14.592   7.983  1.00  0.170          O  
ATOM  13566  CB  ASP A 836      67.266 -15.926  10.074  1.00  0.240          C  
ATOM  13567  CG  ASP A 836      68.078 -16.261  11.349  1.00  0.240          C  
ATOM  13568  OD1 ASP A 836      69.108 -15.631  11.595  1.00  0.240          O  
ATOM  13569  OD2 ASP A 836      67.670 -17.144  12.064  1.00  0.240          O  
ATOM  13570  H   ASP A 836      65.576 -13.897  10.849  1.00  0.190          H  
ATOM  13571  HA  ASP A 836      68.332 -14.109   9.705  1.00  0.220          H  
ATOM  13572 1HB  ASP A 836      66.231 -16.240  10.226  1.00  0.290          H  
ATOM  13573 2HB  ASP A 836      67.661 -16.517   9.243  1.00  0.290          H  
ATOM  13574  N   ASP A 837      67.605 -13.808   7.333  1.00  0.130          N  
ATOM  13575  CA  ASP A 837      67.075 -13.662   5.981  1.00  0.100          C  
ATOM  13576  C   ASP A 837      67.092 -15.029   5.336  1.00  0.110          C  
ATOM  13577  O   ASP A 837      68.058 -15.438   4.675  1.00  0.110          O  
ATOM  13578  CB  ASP A 837      67.851 -12.669   5.126  1.00  0.150          C  
ATOM  13579  CG  ASP A 837      67.153 -12.402   3.744  1.00  0.150          C  
ATOM  13580  OD1 ASP A 837      66.322 -13.204   3.277  1.00  0.150          O  
ATOM  13581  OD2 ASP A 837      67.431 -11.350   3.192  1.00  0.150          O  
ATOM  13582  H   ASP A 837      68.558 -13.557   7.556  1.00  0.160          H  
ATOM  13583  HA  ASP A 837      66.047 -13.327   6.027  1.00  0.120          H  
ATOM  13584 1HB  ASP A 837      67.970 -11.731   5.654  1.00  0.180          H  
ATOM  13585 2HB  ASP A 837      68.851 -13.062   4.937  1.00  0.180          H  
ATOM  13586  N   LEU A 838      65.972 -15.720   5.497  1.00  0.110          N  
ATOM  13587  CA  LEU A 838      65.853 -17.105   5.094  1.00  0.120          C  
ATOM  13588  C   LEU A 838      65.730 -17.275   3.602  1.00  0.110          C  
ATOM  13589  O   LEU A 838      65.630 -18.410   3.135  1.00  0.120          O  
ATOM  13590  CB  LEU A 838      64.646 -17.781   5.756  1.00  0.160          C  
ATOM  13591  CG  LEU A 838      64.656 -17.921   7.302  1.00  0.160          C  
ATOM  13592  CD1 LEU A 838      63.330 -18.546   7.714  1.00  0.160          C  
ATOM  13593  CD2 LEU A 838      65.849 -18.745   7.772  1.00  0.160          C  
ATOM  13594  H   LEU A 838      65.233 -15.276   6.044  1.00  0.130          H  
ATOM  13595  HA  LEU A 838      66.760 -17.621   5.395  1.00  0.140          H  
ATOM  13596 1HB  LEU A 838      63.753 -17.217   5.487  1.00  0.200          H  
ATOM  13597 2HB  LEU A 838      64.548 -18.780   5.340  1.00  0.200          H  
ATOM  13598  HG  LEU A 838      64.712 -16.937   7.760  1.00  0.200          H  
ATOM  13599 1HD1 LEU A 838      63.275 -18.639   8.790  1.00  0.200          H  
ATOM  13600 2HD1 LEU A 838      62.557 -17.904   7.366  1.00  0.200          H  
ATOM  13601 3HD1 LEU A 838      63.219 -19.527   7.261  1.00  0.200          H  
ATOM  13602 1HD2 LEU A 838      65.824 -18.831   8.852  1.00  0.200          H  
ATOM  13603 2HD2 LEU A 838      65.813 -19.736   7.330  1.00  0.200          H  
ATOM  13604 3HD2 LEU A 838      66.781 -18.272   7.488  1.00  0.200          H  
ATOM  13605  N   ARG A 839      65.714 -16.182   2.827  1.00  0.110          N  
ATOM  13606  CA  ARG A 839      65.662 -16.399   1.397  1.00  0.130          C  
ATOM  13607  C   ARG A 839      66.935 -17.130   0.985  1.00  0.150          C  
ATOM  13608  O   ARG A 839      66.908 -17.944   0.058  1.00  0.190          O  
ATOM  13609  CB  ARG A 839      65.507 -15.101   0.626  1.00  0.170          C  
ATOM  13610  CG  ARG A 839      64.126 -14.442   0.769  1.00  0.170          C  
ATOM  13611  CD  ARG A 839      64.033 -13.155   0.021  1.00  0.170          C  
ATOM  13612  NE  ARG A 839      64.891 -12.167   0.633  1.00  0.170          N  
ATOM  13613  CZ  ARG A 839      65.132 -10.912   0.183  1.00  0.170          C  
ATOM  13614  NH1 ARG A 839      64.565 -10.404  -0.924  1.00  0.170          N  
ATOM  13615  NH2 ARG A 839      65.976 -10.168   0.880  1.00  0.170          N  
ATOM  13616  H   ARG A 839      65.808 -15.224   3.214  1.00  0.130          H  
ATOM  13617  HA  ARG A 839      64.805 -17.031   1.168  1.00  0.160          H  
ATOM  13618 1HB  ARG A 839      66.259 -14.389   0.971  1.00  0.210          H  
ATOM  13619 2HB  ARG A 839      65.686 -15.280  -0.434  1.00  0.210          H  
ATOM  13620 1HG  ARG A 839      63.352 -15.118   0.404  1.00  0.210          H  
ATOM  13621 2HG  ARG A 839      63.954 -14.222   1.823  1.00  0.210          H  
ATOM  13622 1HD  ARG A 839      64.346 -13.302  -1.014  1.00  0.210          H  
ATOM  13623 2HD  ARG A 839      63.005 -12.786   0.043  1.00  0.210          H  
ATOM  13624  HE  ARG A 839      65.386 -12.456   1.509  1.00  0.210          H  
ATOM  13625 1HH1 ARG A 839      63.897 -10.933  -1.519  1.00  0.210          H  
ATOM  13626 2HH1 ARG A 839      64.808  -9.466  -1.201  1.00  0.210          H  
ATOM  13627 1HH2 ARG A 839      66.432 -10.569   1.729  1.00  0.210          H  
ATOM  13628 2HH2 ARG A 839      66.190  -9.230   0.593  1.00  0.210          H  
ATOM  13629  N   GLN A 840      68.057 -16.896   1.693  1.00  0.130          N  
ATOM  13630  CA  GLN A 840      69.256 -17.592   1.284  1.00  0.160          C  
ATOM  13631  C   GLN A 840      69.142 -19.075   1.574  1.00  0.140          C  
ATOM  13632  O   GLN A 840      69.546 -19.893   0.745  1.00  0.160          O  
ATOM  13633  CB  GLN A 840      70.493 -16.996   1.942  1.00  0.210          C  
ATOM  13634  CG  GLN A 840      71.795 -17.617   1.490  1.00  0.210          C  
ATOM  13635  CD  GLN A 840      72.019 -17.453  -0.001  1.00  0.210          C  
ATOM  13636  OE1 GLN A 840      71.383 -16.654  -0.679  1.00  0.210          O  
ATOM  13637  NE2 GLN A 840      72.932 -18.202  -0.521  1.00  0.210          N  
ATOM  13638  H   GLN A 840      68.082 -16.247   2.490  1.00  0.160          H  
ATOM  13639  HA  GLN A 840      69.343 -17.482   0.208  1.00  0.190          H  
ATOM  13640 1HB  GLN A 840      70.539 -15.925   1.731  1.00  0.250          H  
ATOM  13641 2HB  GLN A 840      70.427 -17.114   3.026  1.00  0.250          H  
ATOM  13642 1HG  GLN A 840      72.619 -17.149   2.021  1.00  0.250          H  
ATOM  13643 2HG  GLN A 840      71.774 -18.673   1.727  1.00  0.250          H  
ATOM  13644 1HE2 GLN A 840      73.132 -18.142  -1.500  1.00  0.250          H  
ATOM  13645 2HE2 GLN A 840      73.448 -18.828   0.064  1.00  0.250          H  
ATOM  13646  N   ASP A 841      68.557 -19.436   2.725  1.00  0.120          N  
ATOM  13647  CA  ASP A 841      68.416 -20.845   3.052  1.00  0.130          C  
ATOM  13648  C   ASP A 841      67.529 -21.518   2.021  1.00  0.120          C  
ATOM  13649  O   ASP A 841      67.810 -22.645   1.613  1.00  0.140          O  
ATOM  13650  CB  ASP A 841      67.744 -21.091   4.410  1.00  0.180          C  
ATOM  13651  CG  ASP A 841      68.535 -20.714   5.652  1.00  0.180          C  
ATOM  13652  OD1 ASP A 841      69.662 -20.321   5.571  1.00  0.180          O  
ATOM  13653  OD2 ASP A 841      68.009 -20.948   6.706  1.00  0.180          O  
ATOM  13654  H   ASP A 841      68.285 -18.724   3.385  1.00  0.140          H  
ATOM  13655  HA  ASP A 841      69.401 -21.313   3.039  1.00  0.160          H  
ATOM  13656 1HB  ASP A 841      66.811 -20.519   4.434  1.00  0.210          H  
ATOM  13657 2HB  ASP A 841      67.468 -22.144   4.484  1.00  0.210          H  
ATOM  13658  N   MET A 842      66.465 -20.824   1.577  1.00  0.100          N  
ATOM  13659  CA  MET A 842      65.561 -21.410   0.595  1.00  0.100          C  
ATOM  13660  C   MET A 842      66.291 -21.718  -0.687  1.00  0.110          C  
ATOM  13661  O   MET A 842      66.141 -22.807  -1.241  1.00  0.110          O  
ATOM  13662  CB  MET A 842      64.423 -20.469   0.225  1.00  0.140          C  
ATOM  13663  CG  MET A 842      63.409 -20.210   1.272  1.00  0.140          C  
ATOM  13664  SD  MET A 842      62.232 -18.956   0.762  1.00  0.140          S  
ATOM  13665  CE  MET A 842      61.233 -19.789  -0.466  1.00  0.140          C  
ATOM  13666  H   MET A 842      66.266 -19.904   1.983  1.00  0.120          H  
ATOM  13667  HA  MET A 842      65.159 -22.337   0.997  1.00  0.120          H  
ATOM  13668 1HB  MET A 842      64.836 -19.510  -0.079  1.00  0.170          H  
ATOM  13669 2HB  MET A 842      63.912 -20.884  -0.627  1.00  0.170          H  
ATOM  13670 1HG  MET A 842      62.875 -21.125   1.490  1.00  0.170          H  
ATOM  13671 2HG  MET A 842      63.894 -19.878   2.179  1.00  0.170          H  
ATOM  13672 1HE  MET A 842      60.473 -19.100  -0.831  1.00  0.170          H  
ATOM  13673 2HE  MET A 842      61.851 -20.111  -1.299  1.00  0.170          H  
ATOM  13674 3HE  MET A 842      60.752 -20.660  -0.013  1.00  0.170          H  
ATOM  13675  N   LEU A 843      67.093 -20.769  -1.156  1.00  0.130          N  
ATOM  13676  CA  LEU A 843      67.821 -20.942  -2.393  1.00  0.140          C  
ATOM  13677  C   LEU A 843      68.835 -22.098  -2.297  1.00  0.130          C  
ATOM  13678  O   LEU A 843      68.980 -22.884  -3.243  1.00  0.120          O  
ATOM  13679  CB  LEU A 843      68.458 -19.590  -2.747  1.00  0.190          C  
ATOM  13680  CG  LEU A 843      67.461 -18.434  -3.158  1.00  0.190          C  
ATOM  13681  CD1 LEU A 843      68.234 -17.143  -3.276  1.00  0.190          C  
ATOM  13682  CD2 LEU A 843      66.749 -18.739  -4.491  1.00  0.190          C  
ATOM  13683  H   LEU A 843      67.153 -19.872  -0.655  1.00  0.160          H  
ATOM  13684  HA  LEU A 843      67.111 -21.211  -3.166  1.00  0.170          H  
ATOM  13685 1HB  LEU A 843      69.011 -19.243  -1.871  1.00  0.230          H  
ATOM  13686 2HB  LEU A 843      69.128 -19.710  -3.519  1.00  0.230          H  
ATOM  13687  HG  LEU A 843      66.711 -18.321  -2.380  1.00  0.230          H  
ATOM  13688 1HD1 LEU A 843      67.539 -16.350  -3.536  1.00  0.230          H  
ATOM  13689 2HD1 LEU A 843      68.718 -16.913  -2.318  1.00  0.230          H  
ATOM  13690 3HD1 LEU A 843      68.993 -17.231  -4.051  1.00  0.230          H  
ATOM  13691 1HD2 LEU A 843      66.066 -17.924  -4.726  1.00  0.230          H  
ATOM  13692 2HD2 LEU A 843      67.445 -18.842  -5.278  1.00  0.230          H  
ATOM  13693 3HD2 LEU A 843      66.201 -19.640  -4.408  1.00  0.230          H  
ATOM  13694  N   ILE A 844      69.492 -22.240  -1.143  1.00  0.140          N  
ATOM  13695  CA  ILE A 844      70.447 -23.327  -0.932  1.00  0.150          C  
ATOM  13696  C   ILE A 844      69.733 -24.663  -0.901  1.00  0.160          C  
ATOM  13697  O   ILE A 844      70.182 -25.632  -1.510  1.00  0.180          O  
ATOM  13698  CB  ILE A 844      71.236 -23.133   0.348  1.00  0.210          C  
ATOM  13699  CG1 ILE A 844      72.080 -21.903   0.142  1.00  0.210          C  
ATOM  13700  CG2 ILE A 844      72.087 -24.420   0.673  1.00  0.210          C  
ATOM  13701  CD1 ILE A 844      72.659 -21.410   1.354  1.00  0.210          C  
ATOM  13702  H   ILE A 844      69.357 -21.528  -0.414  1.00  0.170          H  
ATOM  13703  HA  ILE A 844      71.151 -23.323  -1.759  1.00  0.180          H  
ATOM  13704  HB  ILE A 844      70.551 -22.924   1.175  1.00  0.250          H  
ATOM  13705 1HG1 ILE A 844      72.867 -22.100  -0.583  1.00  0.250          H  
ATOM  13706 2HG1 ILE A 844      71.447 -21.119  -0.250  1.00  0.250          H  
ATOM  13707 1HG2 ILE A 844      72.661 -24.282   1.574  1.00  0.250          H  
ATOM  13708 2HG2 ILE A 844      71.437 -25.281   0.816  1.00  0.250          H  
ATOM  13709 3HG2 ILE A 844      72.753 -24.618  -0.149  1.00  0.250          H  
ATOM  13710 1HD1 ILE A 844      73.176 -20.524   1.178  1.00  0.250          H  
ATOM  13711 2HD1 ILE A 844      71.859 -21.198   2.059  1.00  0.250          H  
ATOM  13712 3HD1 ILE A 844      73.328 -22.132   1.745  1.00  0.250          H  
ATOM  13713  N   LEU A 845      68.638 -24.736  -0.162  1.00  0.150          N  
ATOM  13714  CA  LEU A 845      67.870 -25.956  -0.078  1.00  0.140          C  
ATOM  13715  C   LEU A 845      67.336 -26.346  -1.437  1.00  0.130          C  
ATOM  13716  O   LEU A 845      67.304 -27.536  -1.772  1.00  0.130          O  
ATOM  13717  CB  LEU A 845      66.753 -25.741   0.929  1.00  0.200          C  
ATOM  13718  CG  LEU A 845      67.217 -25.668   2.391  1.00  0.200          C  
ATOM  13719  CD1 LEU A 845      66.145 -25.080   3.221  1.00  0.200          C  
ATOM  13720  CD2 LEU A 845      67.478 -27.078   2.895  1.00  0.200          C  
ATOM  13721  H   LEU A 845      68.322 -23.913   0.359  1.00  0.180          H  
ATOM  13722  HA  LEU A 845      68.520 -26.745   0.261  1.00  0.170          H  
ATOM  13723 1HB  LEU A 845      66.248 -24.805   0.689  1.00  0.240          H  
ATOM  13724 2HB  LEU A 845      66.037 -26.557   0.840  1.00  0.240          H  
ATOM  13725  HG  LEU A 845      68.116 -25.059   2.473  1.00  0.240          H  
ATOM  13726 1HD1 LEU A 845      66.465 -25.039   4.250  1.00  0.240          H  
ATOM  13727 2HD1 LEU A 845      65.947 -24.074   2.866  1.00  0.240          H  
ATOM  13728 3HD1 LEU A 845      65.247 -25.680   3.144  1.00  0.240          H  
ATOM  13729 1HD2 LEU A 845      67.771 -27.036   3.920  1.00  0.240          H  
ATOM  13730 2HD2 LEU A 845      66.559 -27.646   2.814  1.00  0.240          H  
ATOM  13731 3HD2 LEU A 845      68.250 -27.560   2.325  1.00  0.240          H  
ATOM  13732  N   GLN A 846      66.932 -25.363  -2.239  1.00  0.140          N  
ATOM  13733  CA  GLN A 846      66.416 -25.686  -3.543  1.00  0.150          C  
ATOM  13734  C   GLN A 846      67.538 -26.272  -4.406  1.00  0.130          C  
ATOM  13735  O   GLN A 846      67.322 -27.264  -5.110  1.00  0.140          O  
ATOM  13736  CB  GLN A 846      65.840 -24.435  -4.191  1.00  0.210          C  
ATOM  13737  CG  GLN A 846      64.996 -24.688  -5.404  1.00  0.210          C  
ATOM  13738  CD  GLN A 846      63.723 -25.421  -5.015  1.00  0.210          C  
ATOM  13739  OE1 GLN A 846      63.079 -25.083  -4.009  1.00  0.210          O  
ATOM  13740  NE2 GLN A 846      63.343 -26.401  -5.793  1.00  0.210          N  
ATOM  13741  H   GLN A 846      66.923 -24.394  -1.904  1.00  0.170          H  
ATOM  13742  HA  GLN A 846      65.635 -26.434  -3.433  1.00  0.180          H  
ATOM  13743 1HB  GLN A 846      65.232 -23.908  -3.459  1.00  0.250          H  
ATOM  13744 2HB  GLN A 846      66.654 -23.765  -4.472  1.00  0.250          H  
ATOM  13745 1HG  GLN A 846      64.734 -23.754  -5.864  1.00  0.250          H  
ATOM  13746 2HG  GLN A 846      65.542 -25.318  -6.112  1.00  0.250          H  
ATOM  13747 1HE2 GLN A 846      62.500 -26.908  -5.611  1.00  0.250          H  
ATOM  13748 2HE2 GLN A 846      63.871 -26.603  -6.638  1.00  0.250          H  
ATOM  13749  N   ILE A 847      68.752 -25.697  -4.346  1.00  0.130          N  
ATOM  13750  CA  ILE A 847      69.808 -26.268  -5.167  1.00  0.140          C  
ATOM  13751  C   ILE A 847      70.220 -27.643  -4.625  1.00  0.120          C  
ATOM  13752  O   ILE A 847      70.614 -28.494  -5.417  1.00  0.130          O  
ATOM  13753  CB  ILE A 847      70.979 -25.297  -5.430  1.00  0.190          C  
ATOM  13754  CG1 ILE A 847      71.794 -25.796  -6.663  1.00  0.190          C  
ATOM  13755  CG2 ILE A 847      71.857 -25.177  -4.250  1.00  0.190          C  
ATOM  13756  CD1 ILE A 847      72.717 -24.743  -7.251  1.00  0.190          C  
ATOM  13757  H   ILE A 847      68.899 -24.841  -3.798  1.00  0.160          H  
ATOM  13758  HA  ILE A 847      69.385 -26.439  -6.148  1.00  0.170          H  
ATOM  13759  HB  ILE A 847      70.575 -24.311  -5.668  1.00  0.230          H  
ATOM  13760 1HG1 ILE A 847      72.395 -26.657  -6.367  1.00  0.230          H  
ATOM  13761 2HG1 ILE A 847      71.100 -26.120  -7.432  1.00  0.230          H  
ATOM  13762 1HG2 ILE A 847      72.646 -24.477  -4.453  1.00  0.230          H  
ATOM  13763 2HG2 ILE A 847      71.278 -24.816  -3.444  1.00  0.230          H  
ATOM  13764 3HG2 ILE A 847      72.286 -26.144  -3.990  1.00  0.230          H  
ATOM  13765 1HD1 ILE A 847      73.247 -25.135  -8.103  1.00  0.230          H  
ATOM  13766 2HD1 ILE A 847      72.129 -23.897  -7.566  1.00  0.230          H  
ATOM  13767 3HD1 ILE A 847      73.425 -24.424  -6.521  1.00  0.230          H  
ATOM  13768  N   LEU A 848      70.130 -27.871  -3.298  1.00  0.110          N  
ATOM  13769  CA  LEU A 848      70.399 -29.202  -2.753  1.00  0.110          C  
ATOM  13770  C   LEU A 848      69.399 -30.211  -3.334  1.00  0.100          C  
ATOM  13771  O   LEU A 848      69.798 -31.324  -3.688  1.00  0.100          O  
ATOM  13772  CB  LEU A 848      70.329 -29.200  -1.205  1.00  0.150          C  
ATOM  13773  CG  LEU A 848      71.498 -28.497  -0.427  1.00  0.150          C  
ATOM  13774  CD1 LEU A 848      71.148 -28.380   1.054  1.00  0.150          C  
ATOM  13775  CD2 LEU A 848      72.758 -29.316  -0.567  1.00  0.150          C  
ATOM  13776  H   LEU A 848      69.890 -27.095  -2.674  1.00  0.130          H  
ATOM  13777  HA  LEU A 848      71.391 -29.504  -3.069  1.00  0.130          H  
ATOM  13778 1HB  LEU A 848      69.418 -28.688  -0.926  1.00  0.180          H  
ATOM  13779 2HB  LEU A 848      70.247 -30.212  -0.852  1.00  0.180          H  
ATOM  13780  HG  LEU A 848      71.663 -27.500  -0.829  1.00  0.180          H  
ATOM  13781 1HD1 LEU A 848      71.970 -27.894   1.582  1.00  0.180          H  
ATOM  13782 2HD1 LEU A 848      70.262 -27.790   1.173  1.00  0.180          H  
ATOM  13783 3HD1 LEU A 848      70.982 -29.370   1.469  1.00  0.180          H  
ATOM  13784 1HD2 LEU A 848      73.564 -28.831  -0.021  1.00  0.180          H  
ATOM  13785 2HD2 LEU A 848      72.599 -30.316  -0.159  1.00  0.180          H  
ATOM  13786 3HD2 LEU A 848      73.027 -29.392  -1.610  1.00  0.180          H  
ATOM  13787  N   ARG A 849      68.115 -29.825  -3.467  1.00  0.100          N  
ATOM  13788  CA  ARG A 849      67.108 -30.687  -4.102  1.00  0.110          C  
ATOM  13789  C   ARG A 849      67.477 -30.977  -5.561  1.00  0.110          C  
ATOM  13790  O   ARG A 849      67.327 -32.109  -6.036  1.00  0.120          O  
ATOM  13791  CB  ARG A 849      65.708 -30.069  -4.002  1.00  0.150          C  
ATOM  13792  CG  ARG A 849      65.101 -30.192  -2.622  1.00  0.150          C  
ATOM  13793  CD  ARG A 849      63.648 -29.831  -2.529  1.00  0.150          C  
ATOM  13794  NE  ARG A 849      63.425 -28.381  -2.547  1.00  0.150          N  
ATOM  13795  CZ  ARG A 849      63.417 -27.593  -1.426  1.00  0.150          C  
ATOM  13796  NH1 ARG A 849      63.606 -28.118  -0.228  1.00  0.150          N  
ATOM  13797  NH2 ARG A 849      63.212 -26.296  -1.523  1.00  0.150          N  
ATOM  13798  H   ARG A 849      67.836 -28.921  -3.067  1.00  0.120          H  
ATOM  13799  HA  ARG A 849      67.088 -31.635  -3.564  1.00  0.130          H  
ATOM  13800 1HB  ARG A 849      65.750 -29.015  -4.249  1.00  0.180          H  
ATOM  13801 2HB  ARG A 849      65.040 -30.550  -4.718  1.00  0.180          H  
ATOM  13802 1HG  ARG A 849      65.201 -31.213  -2.310  1.00  0.180          H  
ATOM  13803 2HG  ARG A 849      65.656 -29.544  -1.958  1.00  0.180          H  
ATOM  13804 1HD  ARG A 849      63.128 -30.258  -3.386  1.00  0.180          H  
ATOM  13805 2HD  ARG A 849      63.224 -30.245  -1.618  1.00  0.180          H  
ATOM  13806  HE  ARG A 849      63.265 -27.935  -3.444  1.00  0.180          H  
ATOM  13807 1HH1 ARG A 849      63.746 -29.116  -0.120  1.00  0.180          H  
ATOM  13808 2HH1 ARG A 849      63.594 -27.525   0.593  1.00  0.180          H  
ATOM  13809 1HH2 ARG A 849      63.049 -25.869  -2.439  1.00  0.180          H  
ATOM  13810 2HH2 ARG A 849      63.204 -25.720  -0.696  1.00  0.180          H  
ATOM  13811  N   ILE A 850      67.992 -29.967  -6.262  1.00  0.110          N  
ATOM  13812  CA  ILE A 850      68.431 -30.148  -7.640  1.00  0.120          C  
ATOM  13813  C   ILE A 850      69.617 -31.121  -7.678  1.00  0.120          C  
ATOM  13814  O   ILE A 850      69.654 -32.001  -8.542  1.00  0.120          O  
ATOM  13815  CB  ILE A 850      68.761 -28.801  -8.315  1.00  0.160          C  
ATOM  13816  CG1 ILE A 850      67.413 -27.998  -8.474  1.00  0.160          C  
ATOM  13817  CG2 ILE A 850      69.449 -29.051  -9.689  1.00  0.160          C  
ATOM  13818  CD1 ILE A 850      67.552 -26.530  -8.826  1.00  0.160          C  
ATOM  13819  H   ILE A 850      68.016 -29.041  -5.820  1.00  0.130          H  
ATOM  13820  HA  ILE A 850      67.614 -30.593  -8.202  1.00  0.140          H  
ATOM  13821  HB  ILE A 850      69.422 -28.227  -7.682  1.00  0.200          H  
ATOM  13822 1HG1 ILE A 850      66.820 -28.475  -9.253  1.00  0.200          H  
ATOM  13823 2HG1 ILE A 850      66.859 -28.061  -7.538  1.00  0.200          H  
ATOM  13824 1HG2 ILE A 850      69.674 -28.120 -10.162  1.00  0.200          H  
ATOM  13825 2HG2 ILE A 850      70.378 -29.602  -9.553  1.00  0.200          H  
ATOM  13826 3HG2 ILE A 850      68.783 -29.630 -10.334  1.00  0.200          H  
ATOM  13827 1HD1 ILE A 850      66.557 -26.087  -8.904  1.00  0.200          H  
ATOM  13828 2HD1 ILE A 850      68.109 -26.018  -8.050  1.00  0.200          H  
ATOM  13829 3HD1 ILE A 850      68.058 -26.419  -9.755  1.00  0.200          H  
ATOM  13830  N   MET A 851      70.596 -30.955  -6.776  1.00  0.110          N  
ATOM  13831  CA  MET A 851      71.740 -31.862  -6.713  1.00  0.110          C  
ATOM  13832  C   MET A 851      71.250 -33.294  -6.481  1.00  0.130          C  
ATOM  13833  O   MET A 851      71.737 -34.227  -7.125  1.00  0.150          O  
ATOM  13834  CB  MET A 851      72.728 -31.434  -5.624  1.00  0.150          C  
ATOM  13835  CG  MET A 851      73.487 -30.118  -5.909  1.00  0.150          C  
ATOM  13836  SD  MET A 851      74.603 -29.659  -4.577  1.00  0.150          S  
ATOM  13837  CE  MET A 851      75.346 -28.124  -5.151  1.00  0.150          C  
ATOM  13838  H   MET A 851      70.535 -30.170  -6.127  1.00  0.130          H  
ATOM  13839  HA  MET A 851      72.255 -31.841  -7.667  1.00  0.130          H  
ATOM  13840 1HB  MET A 851      72.196 -31.318  -4.684  1.00  0.180          H  
ATOM  13841 2HB  MET A 851      73.462 -32.215  -5.483  1.00  0.180          H  
ATOM  13842 1HG  MET A 851      74.055 -30.208  -6.809  1.00  0.180          H  
ATOM  13843 2HG  MET A 851      72.783 -29.315  -6.055  1.00  0.180          H  
ATOM  13844 1HE  MET A 851      76.071 -27.784  -4.417  1.00  0.180          H  
ATOM  13845 2HE  MET A 851      75.855 -28.299  -6.099  1.00  0.180          H  
ATOM  13846 3HE  MET A 851      74.575 -27.366  -5.287  1.00  0.180          H  
ATOM  13847  N   GLU A 852      70.260 -33.479  -5.584  1.00  0.120          N  
ATOM  13848  CA  GLU A 852      69.701 -34.807  -5.354  1.00  0.160          C  
ATOM  13849  C   GLU A 852      69.140 -35.377  -6.650  1.00  0.150          C  
ATOM  13850  O   GLU A 852      69.384 -36.542  -6.950  1.00  0.160          O  
ATOM  13851  CB  GLU A 852      68.587 -34.800  -4.303  1.00  0.210          C  
ATOM  13852  CG  GLU A 852      68.007 -36.190  -4.006  1.00  0.210          C  
ATOM  13853  CD  GLU A 852      66.936 -36.184  -2.954  1.00  0.210          C  
ATOM  13854  OE1 GLU A 852      66.658 -35.157  -2.398  1.00  0.210          O  
ATOM  13855  OE2 GLU A 852      66.383 -37.238  -2.710  1.00  0.210          O  
ATOM  13856  H   GLU A 852      69.923 -32.683  -5.034  1.00  0.140          H  
ATOM  13857  HA  GLU A 852      70.494 -35.462  -5.011  1.00  0.190          H  
ATOM  13858 1HB  GLU A 852      68.948 -34.383  -3.381  1.00  0.250          H  
ATOM  13859 2HB  GLU A 852      67.772 -34.171  -4.643  1.00  0.250          H  
ATOM  13860 1HG  GLU A 852      67.583 -36.605  -4.921  1.00  0.250          H  
ATOM  13861 2HG  GLU A 852      68.820 -36.844  -3.689  1.00  0.250          H  
ATOM  13862  N   SER A 853      68.401 -34.558  -7.419  1.00  0.150          N  
ATOM  13863  CA  SER A 853      67.819 -34.969  -8.702  1.00  0.160          C  
ATOM  13864  C   SER A 853      68.910 -35.407  -9.690  1.00  0.160          C  
ATOM  13865  O   SER A 853      68.764 -36.428 -10.382  1.00  0.180          O  
ATOM  13866  CB  SER A 853      66.989 -33.842  -9.296  1.00  0.220          C  
ATOM  13867  OG  SER A 853      66.420 -34.220 -10.522  1.00  0.220          O  
ATOM  13868  H   SER A 853      68.184 -33.623  -7.056  1.00  0.180          H  
ATOM  13869  HA  SER A 853      67.160 -35.818  -8.520  1.00  0.190          H  
ATOM  13870 1HB  SER A 853      66.203 -33.559  -8.593  1.00  0.260          H  
ATOM  13871 2HB  SER A 853      67.610 -32.973  -9.447  1.00  0.260          H  
ATOM  13872  HG  SER A 853      65.930 -33.456 -10.826  1.00  0.260          H  
ATOM  13873  N   ILE A 854      70.015 -34.651  -9.747  1.00  0.160          N  
ATOM  13874  CA  ILE A 854      71.132 -35.005 -10.627  1.00  0.180          C  
ATOM  13875  C   ILE A 854      71.684 -36.373 -10.227  1.00  0.190          C  
ATOM  13876  O   ILE A 854      71.910 -37.250 -11.073  1.00  0.240          O  
ATOM  13877  CB  ILE A 854      72.276 -33.944 -10.534  1.00  0.240          C  
ATOM  13878  CG1 ILE A 854      71.806 -32.594 -11.178  1.00  0.240          C  
ATOM  13879  CG2 ILE A 854      73.584 -34.483 -11.176  1.00  0.240          C  
ATOM  13880  CD1 ILE A 854      72.715 -31.385 -10.879  1.00  0.240          C  
ATOM  13881  H   ILE A 854      70.033 -33.786  -9.195  1.00  0.190          H  
ATOM  13882  HA  ILE A 854      70.774 -35.054 -11.651  1.00  0.220          H  
ATOM  13883  HB  ILE A 854      72.476 -33.732  -9.489  1.00  0.290          H  
ATOM  13884 1HG1 ILE A 854      71.758 -32.726 -12.257  1.00  0.290          H  
ATOM  13885 2HG1 ILE A 854      70.805 -32.364 -10.815  1.00  0.290          H  
ATOM  13886 1HG2 ILE A 854      74.377 -33.752 -11.097  1.00  0.290          H  
ATOM  13887 2HG2 ILE A 854      73.911 -35.390 -10.683  1.00  0.290          H  
ATOM  13888 3HG2 ILE A 854      73.397 -34.696 -12.211  1.00  0.290          H  
ATOM  13889 1HD1 ILE A 854      72.310 -30.502 -11.363  1.00  0.290          H  
ATOM  13890 2HD1 ILE A 854      72.757 -31.214  -9.811  1.00  0.290          H  
ATOM  13891 3HD1 ILE A 854      73.713 -31.562 -11.248  1.00  0.290          H  
ATOM  13892  N   TRP A 855      71.900 -36.556  -8.941  1.00  0.160          N  
ATOM  13893  CA  TRP A 855      72.418 -37.797  -8.429  1.00  0.170          C  
ATOM  13894  C   TRP A 855      71.447 -38.963  -8.672  1.00  0.190          C  
ATOM  13895  O   TRP A 855      71.876 -40.031  -9.121  1.00  0.220          O  
ATOM  13896  CB  TRP A 855      72.758 -37.561  -6.960  1.00  0.230          C  
ATOM  13897  CG  TRP A 855      73.962 -36.621  -6.793  1.00  0.230          C  
ATOM  13898  CD1 TRP A 855      74.996 -36.489  -7.660  1.00  0.230          C  
ATOM  13899  CD2 TRP A 855      74.250 -35.689  -5.717  1.00  0.230          C  
ATOM  13900  NE1 TRP A 855      75.893 -35.591  -7.192  1.00  0.230          N  
ATOM  13901  CE2 TRP A 855      75.471 -35.107  -6.011  1.00  0.230          C  
ATOM  13902  CE3 TRP A 855      73.597 -35.326  -4.528  1.00  0.230          C  
ATOM  13903  CZ2 TRP A 855      76.070 -34.212  -5.174  1.00  0.230          C  
ATOM  13904  CZ3 TRP A 855      74.239 -34.425  -3.690  1.00  0.230          C  
ATOM  13905  CH2 TRP A 855      75.441 -33.891  -4.014  1.00  0.230          C  
ATOM  13906  H   TRP A 855      71.720 -35.783  -8.289  1.00  0.190          H  
ATOM  13907  HA  TRP A 855      73.324 -38.040  -8.969  1.00  0.200          H  
ATOM  13908 1HB  TRP A 855      71.902 -37.125  -6.451  1.00  0.280          H  
ATOM  13909 2HB  TRP A 855      72.990 -38.505  -6.476  1.00  0.280          H  
ATOM  13910  HD1 TRP A 855      75.114 -37.026  -8.579  1.00  0.280          H  
ATOM  13911  HE1 TRP A 855      76.796 -35.313  -7.643  1.00  0.280          H  
ATOM  13912  HE3 TRP A 855      72.645 -35.763  -4.254  1.00  0.280          H  
ATOM  13913  HZ2 TRP A 855      77.023 -33.779  -5.410  1.00  0.280          H  
ATOM  13914  HZ3 TRP A 855      73.778 -34.169  -2.768  1.00  0.280          H  
ATOM  13915  HH2 TRP A 855      75.919 -33.201  -3.335  1.00  0.280          H  
ATOM  13916  N   GLU A 856      70.143 -38.746  -8.468  1.00  0.190          N  
ATOM  13917  CA  GLU A 856      69.122 -39.753  -8.723  1.00  0.210          C  
ATOM  13918  C   GLU A 856      69.112 -40.181 -10.190  1.00  0.210          C  
ATOM  13919  O   GLU A 856      69.013 -41.368 -10.495  1.00  0.220          O  
ATOM  13920  CB  GLU A 856      67.751 -39.243  -8.305  1.00  0.290          C  
ATOM  13921  CG  GLU A 856      66.676 -40.245  -8.494  1.00  0.290          C  
ATOM  13922  CD  GLU A 856      65.404 -39.859  -7.895  1.00  0.290          C  
ATOM  13923  OE1 GLU A 856      64.758 -38.961  -8.379  1.00  0.290          O  
ATOM  13924  OE2 GLU A 856      65.070 -40.463  -6.904  1.00  0.290          O  
ATOM  13925  H   GLU A 856      69.854 -37.854  -8.071  1.00  0.230          H  
ATOM  13926  HA  GLU A 856      69.353 -40.626  -8.114  1.00  0.250          H  
ATOM  13927 1HB  GLU A 856      67.774 -38.946  -7.255  1.00  0.340          H  
ATOM  13928 2HB  GLU A 856      67.499 -38.358  -8.891  1.00  0.340          H  
ATOM  13929 1HG  GLU A 856      66.521 -40.380  -9.563  1.00  0.340          H  
ATOM  13930 2HG  GLU A 856      66.997 -41.178  -8.086  1.00  0.340          H  
ATOM  13931  N   THR A 857      69.296 -39.225 -11.100  1.00  0.220          N  
ATOM  13932  CA  THR A 857      69.337 -39.477 -12.542  1.00  0.250          C  
ATOM  13933  C   THR A 857      70.393 -40.540 -12.859  1.00  0.250          C  
ATOM  13934  O   THR A 857      70.176 -41.425 -13.692  1.00  0.400          O  
ATOM  13935  CB  THR A 857      69.610 -38.172 -13.325  1.00  0.340          C  
ATOM  13936  OG1 THR A 857      68.545 -37.231 -13.065  1.00  0.340          O  
ATOM  13937  CG2 THR A 857      69.679 -38.452 -14.823  1.00  0.340          C  
ATOM  13938  H   THR A 857      69.323 -38.256 -10.776  1.00  0.260          H  
ATOM  13939  HA  THR A 857      68.367 -39.859 -12.852  1.00  0.300          H  
ATOM  13940  HB  THR A 857      70.548 -37.742 -13.008  1.00  0.410          H  
ATOM  13941  HG1 THR A 857      68.584 -36.933 -12.123  1.00  0.410          H  
ATOM  13942 1HG2 THR A 857      69.864 -37.519 -15.351  1.00  0.410          H  
ATOM  13943 2HG2 THR A 857      70.487 -39.151 -15.037  1.00  0.410          H  
ATOM  13944 3HG2 THR A 857      68.734 -38.878 -15.155  1.00  0.410          H  
ATOM  13945  N   GLU A 858      71.539 -40.453 -12.185  1.00  0.240          N  
ATOM  13946  CA  GLU A 858      72.639 -41.403 -12.355  1.00  0.270          C  
ATOM  13947  C   GLU A 858      72.554 -42.599 -11.365  1.00  0.240          C  
ATOM  13948  O   GLU A 858      73.507 -43.376 -11.241  1.00  0.280          O  
ATOM  13949  CB  GLU A 858      73.995 -40.693 -12.235  1.00  0.370          C  
ATOM  13950  CG  GLU A 858      74.245 -39.633 -13.332  1.00  0.370          C  
ATOM  13951  CD  GLU A 858      75.661 -39.093 -13.350  1.00  0.370          C  
ATOM  13952  OE1 GLU A 858      76.458 -39.551 -12.571  1.00  0.370          O  
ATOM  13953  OE2 GLU A 858      75.939 -38.229 -14.152  1.00  0.370          O  
ATOM  13954  H   GLU A 858      71.653 -39.656 -11.544  1.00  0.290          H  
ATOM  13955  HA  GLU A 858      72.575 -41.810 -13.363  1.00  0.320          H  
ATOM  13956 1HB  GLU A 858      74.050 -40.190 -11.265  1.00  0.440          H  
ATOM  13957 2HB  GLU A 858      74.800 -41.425 -12.274  1.00  0.440          H  
ATOM  13958 1HG  GLU A 858      74.021 -40.073 -14.302  1.00  0.440          H  
ATOM  13959 2HG  GLU A 858      73.549 -38.805 -13.172  1.00  0.440          H  
ATOM  13960  N   SER A 859      71.406 -42.717 -10.676  1.00  0.230          N  
ATOM  13961  CA  SER A 859      71.029 -43.712  -9.666  1.00  0.260          C  
ATOM  13962  C   SER A 859      71.915 -43.770  -8.425  1.00  0.220          C  
ATOM  13963  O   SER A 859      72.170 -44.851  -7.884  1.00  0.260          O  
ATOM  13964  CB  SER A 859      70.924 -45.106 -10.275  1.00  0.350          C  
ATOM  13965  OG  SER A 859      69.904 -45.181 -11.255  1.00  0.350          O  
ATOM  13966  H   SER A 859      70.679 -42.031 -10.850  1.00  0.280          H  
ATOM  13967  HA  SER A 859      70.029 -43.442  -9.325  1.00  0.310          H  
ATOM  13968 1HB  SER A 859      71.877 -45.397 -10.714  1.00  0.420          H  
ATOM  13969 2HB  SER A 859      70.706 -45.815  -9.481  1.00  0.420          H  
ATOM  13970  HG  SER A 859      70.290 -44.800 -12.065  1.00  0.420          H  
ATOM  13971  N   LEU A 860      72.343 -42.610  -7.931  1.00  0.170          N  
ATOM  13972  CA  LEU A 860      73.133 -42.567  -6.712  1.00  0.150          C  
ATOM  13973  C   LEU A 860      72.372 -41.884  -5.564  1.00  0.140          C  
ATOM  13974  O   LEU A 860      72.220 -40.666  -5.533  1.00  0.150          O  
ATOM  13975  CB  LEU A 860      74.466 -41.851  -7.005  1.00  0.220          C  
ATOM  13976  CG  LEU A 860      75.457 -41.670  -5.834  1.00  0.220          C  
ATOM  13977  CD1 LEU A 860      75.903 -43.037  -5.290  1.00  0.220          C  
ATOM  13978  CD2 LEU A 860      76.686 -40.844  -6.330  1.00  0.220          C  
ATOM  13979  H   LEU A 860      72.117 -41.737  -8.413  1.00  0.200          H  
ATOM  13980  HA  LEU A 860      73.344 -43.590  -6.417  1.00  0.180          H  
ATOM  13981 1HB  LEU A 860      74.978 -42.403  -7.792  1.00  0.260          H  
ATOM  13982 2HB  LEU A 860      74.229 -40.856  -7.393  1.00  0.260          H  
ATOM  13983  HG  LEU A 860      74.968 -41.149  -5.044  1.00  0.260          H  
ATOM  13984 1HD1 LEU A 860      76.583 -42.897  -4.473  1.00  0.260          H  
ATOM  13985 2HD1 LEU A 860      75.047 -43.598  -4.932  1.00  0.260          H  
ATOM  13986 3HD1 LEU A 860      76.400 -43.596  -6.081  1.00  0.260          H  
ATOM  13987 1HD2 LEU A 860      77.397 -40.696  -5.514  1.00  0.260          H  
ATOM  13988 2HD2 LEU A 860      77.183 -41.376  -7.139  1.00  0.260          H  
ATOM  13989 3HD2 LEU A 860      76.345 -39.873  -6.692  1.00  0.260          H  
ATOM  13990  N   ASP A 861      71.934 -42.665  -4.577  1.00  0.140          N  
ATOM  13991  CA  ASP A 861      71.163 -42.111  -3.456  1.00  0.150          C  
ATOM  13992  C   ASP A 861      72.054 -41.572  -2.347  1.00  0.120          C  
ATOM  13993  O   ASP A 861      72.590 -42.349  -1.561  1.00  0.130          O  
ATOM  13994  CB  ASP A 861      70.255 -43.151  -2.804  1.00  0.210          C  
ATOM  13995  CG  ASP A 861      69.435 -42.528  -1.645  1.00  0.210          C  
ATOM  13996  OD1 ASP A 861      69.545 -41.307  -1.459  1.00  0.210          O  
ATOM  13997  OD2 ASP A 861      68.741 -43.242  -0.958  1.00  0.210          O  
ATOM  13998  H   ASP A 861      72.104 -43.660  -4.628  1.00  0.170          H  
ATOM  13999  HA  ASP A 861      70.548 -41.293  -3.833  1.00  0.180          H  
ATOM  14000 1HB  ASP A 861      69.583 -43.556  -3.544  1.00  0.250          H  
ATOM  14001 2HB  ASP A 861      70.854 -43.973  -2.413  1.00  0.250          H  
ATOM  14002  N   LEU A 862      72.205 -40.255  -2.254  1.00  0.100          N  
ATOM  14003  CA  LEU A 862      73.103 -39.708  -1.241  1.00  0.080          C  
ATOM  14004  C   LEU A 862      72.390 -39.227  -0.002  1.00  0.080          C  
ATOM  14005  O   LEU A 862      72.959 -38.488   0.796  1.00  0.080          O  
ATOM  14006  CB  LEU A 862      73.972 -38.624  -1.830  1.00  0.120          C  
ATOM  14007  CG  LEU A 862      74.825 -39.103  -2.974  1.00  0.120          C  
ATOM  14008  CD1 LEU A 862      75.540 -38.056  -3.523  1.00  0.120          C  
ATOM  14009  CD2 LEU A 862      75.800 -40.093  -2.530  1.00  0.120          C  
ATOM  14010  H   LEU A 862      71.722 -39.651  -2.907  1.00  0.120          H  
ATOM  14011  HA  LEU A 862      73.744 -40.504  -0.889  1.00  0.100          H  
ATOM  14012 1HB  LEU A 862      73.352 -37.793  -2.159  1.00  0.140          H  
ATOM  14013 2HB  LEU A 862      74.632 -38.293  -1.053  1.00  0.140          H  
ATOM  14014  HG  LEU A 862      74.172 -39.502  -3.745  1.00  0.140          H  
ATOM  14015 1HD1 LEU A 862      76.066 -38.441  -4.355  1.00  0.140          H  
ATOM  14016 2HD1 LEU A 862      74.879 -37.368  -3.828  1.00  0.140          H  
ATOM  14017 3HD1 LEU A 862      76.220 -37.632  -2.811  1.00  0.140          H  
ATOM  14018 1HD2 LEU A 862      76.386 -40.373  -3.376  1.00  0.140          H  
ATOM  14019 2HD2 LEU A 862      76.439 -39.646  -1.768  1.00  0.140          H  
ATOM  14020 3HD2 LEU A 862      75.339 -40.953  -2.144  1.00  0.140          H  
ATOM  14021  N   CYS A 863      71.121 -39.582   0.115  1.00  0.110          N  
ATOM  14022  CA  CYS A 863      70.349 -39.301   1.305  1.00  0.140          C  
ATOM  14023  C   CYS A 863      70.350 -37.837   1.789  1.00  0.150          C  
ATOM  14024  O   CYS A 863      70.370 -37.593   2.998  1.00  0.240          O  
ATOM  14025  CB  CYS A 863      70.917 -40.185   2.418  1.00  0.180          C  
ATOM  14026  SG  CYS A 863      70.924 -41.949   2.050  1.00  0.180          S  
ATOM  14027  H   CYS A 863      70.686 -40.158  -0.622  1.00  0.130          H  
ATOM  14028  HA  CYS A 863      69.320 -39.600   1.101  1.00  0.170          H  
ATOM  14029 1HB  CYS A 863      71.934 -39.895   2.610  1.00  0.220          H  
ATOM  14030 2HB  CYS A 863      70.356 -40.046   3.313  1.00  0.220          H  
ATOM  14031  HG  CYS A 863      71.256 -41.815   0.757  1.00  0.220          H  
ATOM  14032  N   LEU A 864      70.253 -36.851   0.895  1.00  0.160          N  
ATOM  14033  CA  LEU A 864      70.222 -35.476   1.401  1.00  0.160          C  
ATOM  14034  C   LEU A 864      68.889 -35.255   2.087  1.00  0.160          C  
ATOM  14035  O   LEU A 864      67.895 -35.880   1.709  1.00  0.200          O  
ATOM  14036  CB  LEU A 864      70.329 -34.390   0.299  1.00  0.220          C  
ATOM  14037  CG  LEU A 864      71.628 -34.246  -0.582  1.00  0.220          C  
ATOM  14038  CD1 LEU A 864      71.358 -33.116  -1.603  1.00  0.220          C  
ATOM  14039  CD2 LEU A 864      72.848 -33.899   0.270  1.00  0.220          C  
ATOM  14040  H   LEU A 864      70.219 -37.060  -0.092  1.00  0.190          H  
ATOM  14041  HA  LEU A 864      71.016 -35.349   2.131  1.00  0.190          H  
ATOM  14042 1HB  LEU A 864      69.499 -34.550  -0.394  1.00  0.270          H  
ATOM  14043 2HB  LEU A 864      70.166 -33.421   0.780  1.00  0.270          H  
ATOM  14044  HG  LEU A 864      71.814 -35.174  -1.124  1.00  0.270          H  
ATOM  14045 1HD1 LEU A 864      72.188 -32.946  -2.254  1.00  0.270          H  
ATOM  14046 2HD1 LEU A 864      70.501 -33.364  -2.200  1.00  0.270          H  
ATOM  14047 3HD1 LEU A 864      71.163 -32.210  -1.066  1.00  0.270          H  
ATOM  14048 1HD2 LEU A 864      73.716 -33.783  -0.372  1.00  0.270          H  
ATOM  14049 2HD2 LEU A 864      72.669 -32.966   0.796  1.00  0.270          H  
ATOM  14050 3HD2 LEU A 864      73.037 -34.694   0.989  1.00  0.270          H  
ATOM  14051  N   LEU A 865      68.859 -34.386   3.099  1.00  0.140          N  
ATOM  14052  CA  LEU A 865      67.603 -34.007   3.720  1.00  0.190          C  
ATOM  14053  C   LEU A 865      67.368 -32.505   3.575  1.00  0.140          C  
ATOM  14054  O   LEU A 865      67.665 -31.729   4.489  1.00  0.130          O  
ATOM  14055  CB  LEU A 865      67.595 -34.409   5.192  1.00  0.250          C  
ATOM  14056  CG  LEU A 865      66.329 -34.055   6.010  1.00  0.250          C  
ATOM  14057  CD1 LEU A 865      65.074 -34.656   5.391  1.00  0.250          C  
ATOM  14058  CD2 LEU A 865      66.519 -34.601   7.377  1.00  0.250          C  
ATOM  14059  H   LEU A 865      69.716 -33.930   3.396  1.00  0.170          H  
ATOM  14060  HA  LEU A 865      66.816 -34.567   3.237  1.00  0.230          H  
ATOM  14061 1HB  LEU A 865      67.747 -35.489   5.254  1.00  0.300          H  
ATOM  14062 2HB  LEU A 865      68.438 -33.930   5.677  1.00  0.300          H  
ATOM  14063  HG  LEU A 865      66.200 -32.975   6.067  1.00  0.300          H  
ATOM  14064 1HD1 LEU A 865      64.212 -34.403   6.012  1.00  0.300          H  
ATOM  14065 2HD1 LEU A 865      64.912 -34.258   4.394  1.00  0.300          H  
ATOM  14066 3HD1 LEU A 865      65.178 -35.739   5.338  1.00  0.300          H  
ATOM  14067 1HD2 LEU A 865      65.653 -34.363   7.948  1.00  0.300          H  
ATOM  14068 2HD2 LEU A 865      66.647 -35.682   7.338  1.00  0.300          H  
ATOM  14069 3HD2 LEU A 865      67.388 -34.155   7.826  1.00  0.300          H  
ATOM  14070  N   PRO A 866      66.783 -32.051   2.462  1.00  0.140          N  
ATOM  14071  CA  PRO A 866      66.554 -30.664   2.132  1.00  0.120          C  
ATOM  14072  C   PRO A 866      65.309 -30.196   2.856  1.00  0.130          C  
ATOM  14073  O   PRO A 866      64.268 -29.995   2.231  1.00  0.140          O  
ATOM  14074  CB  PRO A 866      66.375 -30.718   0.625  1.00  0.180          C  
ATOM  14075  CG  PRO A 866      65.718 -32.072   0.388  1.00  0.180          C  
ATOM  14076  CD  PRO A 866      66.298 -32.987   1.426  1.00  0.180          C  
ATOM  14077  HA  PRO A 866      67.430 -30.065   2.418  1.00  0.140          H  
ATOM  14078 1HB  PRO A 866      65.770 -29.869   0.310  1.00  0.220          H  
ATOM  14079 2HB  PRO A 866      67.352 -30.618   0.119  1.00  0.220          H  
ATOM  14080 1HG  PRO A 866      64.622 -31.990   0.448  1.00  0.220          H  
ATOM  14081 2HG  PRO A 866      65.956 -32.448  -0.615  1.00  0.220          H  
ATOM  14082 1HD  PRO A 866      65.493 -33.635   1.802  1.00  0.220          H  
ATOM  14083 2HD  PRO A 866      67.111 -33.549   0.971  1.00  0.220          H  
ATOM  14084  N   TYR A 867      65.417 -30.108   4.172  1.00  0.120          N  
ATOM  14085  CA  TYR A 867      64.305 -29.778   5.052  1.00  0.110          C  
ATOM  14086  C   TYR A 867      63.539 -28.568   4.523  1.00  0.100          C  
ATOM  14087  O   TYR A 867      64.118 -27.671   3.915  1.00  0.100          O  
ATOM  14088  CB  TYR A 867      64.844 -29.531   6.466  1.00  0.160          C  
ATOM  14089  CG  TYR A 867      65.791 -28.330   6.587  1.00  0.160          C  
ATOM  14090  CD1 TYR A 867      65.274 -27.077   6.787  1.00  0.160          C  
ATOM  14091  CD2 TYR A 867      67.170 -28.487   6.512  1.00  0.160          C  
ATOM  14092  CE1 TYR A 867      66.094 -25.990   6.916  1.00  0.160          C  
ATOM  14093  CE2 TYR A 867      67.992 -27.376   6.646  1.00  0.160          C  
ATOM  14094  CZ  TYR A 867      67.442 -26.120   6.859  1.00  0.160          C  
ATOM  14095  OH  TYR A 867      68.219 -24.969   7.030  1.00  0.160          O  
ATOM  14096  H   TYR A 867      66.331 -30.328   4.572  1.00  0.140          H  
ATOM  14097  HA  TYR A 867      63.613 -30.623   5.081  1.00  0.130          H  
ATOM  14098 1HB  TYR A 867      64.024 -29.384   7.153  1.00  0.190          H  
ATOM  14099 2HB  TYR A 867      65.382 -30.419   6.800  1.00  0.190          H  
ATOM  14100  HD1 TYR A 867      64.199 -26.945   6.847  1.00  0.190          H  
ATOM  14101  HD2 TYR A 867      67.609 -29.475   6.349  1.00  0.190          H  
ATOM  14102  HE1 TYR A 867      65.670 -25.021   7.069  1.00  0.190          H  
ATOM  14103  HE2 TYR A 867      69.056 -27.507   6.582  1.00  0.190          H  
ATOM  14104  HH  TYR A 867      67.626 -24.202   7.126  1.00  0.190          H  
ATOM  14105  N   GLY A 868      62.231 -28.533   4.753  1.00  0.110          N  
ATOM  14106  CA  GLY A 868      61.422 -27.432   4.259  1.00  0.110          C  
ATOM  14107  C   GLY A 868      61.809 -26.084   4.851  1.00  0.100          C  
ATOM  14108  O   GLY A 868      62.144 -25.961   6.034  1.00  0.110          O  
ATOM  14109  H   GLY A 868      61.780 -29.303   5.260  1.00  0.130          H  
ATOM  14110 1HA  GLY A 868      61.509 -27.390   3.174  1.00  0.130          H  
ATOM  14111 2HA  GLY A 868      60.387 -27.647   4.476  1.00  0.130          H  
ATOM  14112  N   CYS A 869      61.656 -25.050   4.031  1.00  0.090          N  
ATOM  14113  CA  CYS A 869      61.955 -23.679   4.410  1.00  0.100          C  
ATOM  14114  C   CYS A 869      61.181 -22.687   3.580  1.00  0.080          C  
ATOM  14115  O   CYS A 869      61.197 -22.744   2.348  1.00  0.140          O  
ATOM  14116  CB  CYS A 869      63.436 -23.387   4.210  1.00  0.140          C  
ATOM  14117  SG  CYS A 869      63.964 -21.697   4.614  1.00  0.140          S  
ATOM  14118  H   CYS A 869      61.348 -25.232   3.086  1.00  0.110          H  
ATOM  14119  HA  CYS A 869      61.697 -23.546   5.456  1.00  0.120          H  
ATOM  14120 1HB  CYS A 869      64.014 -24.074   4.830  1.00  0.160          H  
ATOM  14121 2HB  CYS A 869      63.687 -23.573   3.172  1.00  0.160          H  
ATOM  14122  HG  CYS A 869      63.485 -21.683   5.859  1.00  0.160          H  
ATOM  14123  N   ILE A 870      60.517 -21.779   4.274  1.00  0.140          N  
ATOM  14124  CA  ILE A 870      59.758 -20.710   3.656  1.00  0.140          C  
ATOM  14125  C   ILE A 870      60.046 -19.338   4.241  1.00  0.150          C  
ATOM  14126  O   ILE A 870      60.027 -19.142   5.457  1.00  0.220          O  
ATOM  14127  CB  ILE A 870      58.251 -20.975   3.794  1.00  0.200          C  
ATOM  14128  CG1 ILE A 870      57.468 -19.877   3.091  1.00  0.200          C  
ATOM  14129  CG2 ILE A 870      57.858 -21.097   5.240  1.00  0.200          C  
ATOM  14130  CD1 ILE A 870      56.048 -20.137   2.934  1.00  0.200          C  
ATOM  14131  H   ILE A 870      60.554 -21.858   5.294  1.00  0.170          H  
ATOM  14132  HA  ILE A 870      60.015 -20.682   2.598  1.00  0.170          H  
ATOM  14133  HB  ILE A 870      58.024 -21.906   3.290  1.00  0.240          H  
ATOM  14134 1HG1 ILE A 870      57.556 -18.957   3.645  1.00  0.240          H  
ATOM  14135 2HG1 ILE A 870      57.888 -19.729   2.098  1.00  0.240          H  
ATOM  14136 1HG2 ILE A 870      56.829 -21.326   5.320  1.00  0.240          H  
ATOM  14137 2HG2 ILE A 870      58.433 -21.894   5.687  1.00  0.240          H  
ATOM  14138 3HG2 ILE A 870      58.032 -20.193   5.776  1.00  0.240          H  
ATOM  14139 1HD1 ILE A 870      55.642 -19.292   2.439  1.00  0.240          H  
ATOM  14140 2HD1 ILE A 870      55.881 -21.045   2.346  1.00  0.240          H  
ATOM  14141 3HD1 ILE A 870      55.581 -20.233   3.886  1.00  0.240          H  
ATOM  14142  N   SER A 871      60.234 -18.364   3.377  1.00  0.100          N  
ATOM  14143  CA  SER A 871      60.377 -16.985   3.804  1.00  0.100          C  
ATOM  14144  C   SER A 871      58.985 -16.374   3.742  1.00  0.110          C  
ATOM  14145  O   SER A 871      58.284 -16.558   2.744  1.00  0.140          O  
ATOM  14146  CB  SER A 871      61.355 -16.239   2.920  1.00  0.140          C  
ATOM  14147  OG  SER A 871      61.362 -14.875   3.226  1.00  0.140          O  
ATOM  14148  H   SER A 871      60.263 -18.579   2.389  1.00  0.120          H  
ATOM  14149  HA  SER A 871      60.730 -16.948   4.834  1.00  0.120          H  
ATOM  14150 1HB  SER A 871      62.358 -16.650   3.063  1.00  0.170          H  
ATOM  14151 2HB  SER A 871      61.091 -16.378   1.878  1.00  0.170          H  
ATOM  14152  HG  SER A 871      62.099 -14.501   2.741  1.00  0.170          H  
ATOM  14153  N   THR A 872      58.528 -15.764   4.836  1.00  0.110          N  
ATOM  14154  CA  THR A 872      57.186 -15.190   4.868  1.00  0.130          C  
ATOM  14155  C   THR A 872      57.178 -13.682   5.104  1.00  0.140          C  
ATOM  14156  O   THR A 872      56.115 -13.049   5.029  1.00  0.200          O  
ATOM  14157  CB  THR A 872      56.293 -15.842   5.933  1.00  0.170          C  
ATOM  14158  OG1 THR A 872      56.836 -15.614   7.247  1.00  0.170          O  
ATOM  14159  CG2 THR A 872      56.201 -17.316   5.673  1.00  0.170          C  
ATOM  14160  H   THR A 872      59.137 -15.666   5.643  1.00  0.130          H  
ATOM  14161  HA  THR A 872      56.723 -15.368   3.899  1.00  0.160          H  
ATOM  14162  HB  THR A 872      55.299 -15.411   5.878  1.00  0.210          H  
ATOM  14163  HG1 THR A 872      56.668 -14.698   7.483  1.00  0.210          H  
ATOM  14164 1HG2 THR A 872      55.563 -17.743   6.403  1.00  0.210          H  
ATOM  14165 2HG2 THR A 872      55.782 -17.484   4.681  1.00  0.210          H  
ATOM  14166 3HG2 THR A 872      57.187 -17.770   5.734  1.00  0.210          H  
ATOM  14167  N   GLY A 873      58.341 -13.093   5.397  1.00  0.110          N  
ATOM  14168  CA  GLY A 873      58.425 -11.657   5.644  1.00  0.120          C  
ATOM  14169  C   GLY A 873      59.868 -11.173   5.769  1.00  0.110          C  
ATOM  14170  O   GLY A 873      60.827 -11.919   5.536  1.00  0.120          O  
ATOM  14171  H   GLY A 873      59.176 -13.665   5.528  1.00  0.130          H  
ATOM  14172 1HA  GLY A 873      57.939 -11.127   4.827  1.00  0.140          H  
ATOM  14173 2HA  GLY A 873      57.878 -11.411   6.553  1.00  0.140          H  
ATOM  14174  N   ASP A 874      60.050  -9.926   6.197  1.00  0.120          N  
ATOM  14175  CA  ASP A 874      61.395  -9.349   6.211  1.00  0.130          C  
ATOM  14176  C   ASP A 874      62.231  -9.942   7.327  1.00  0.120          C  
ATOM  14177  O   ASP A 874      62.157  -9.527   8.485  1.00  0.120          O  
ATOM  14178  CB  ASP A 874      61.300  -7.823   6.335  1.00  0.180          C  
ATOM  14179  CG  ASP A 874      62.640  -7.099   6.202  1.00  0.180          C  
ATOM  14180  OD1 ASP A 874      63.638  -7.756   6.065  1.00  0.180          O  
ATOM  14181  OD2 ASP A 874      62.644  -5.887   6.227  1.00  0.180          O  
ATOM  14182  H   ASP A 874      59.255  -9.354   6.444  1.00  0.140          H  
ATOM  14183  HA  ASP A 874      61.905  -9.588   5.286  1.00  0.160          H  
ATOM  14184 1HB  ASP A 874      60.628  -7.444   5.558  1.00  0.210          H  
ATOM  14185 2HB  ASP A 874      60.861  -7.567   7.300  1.00  0.210          H  
ATOM  14186  N   LYS A 875      63.017 -10.948   6.919  1.00  0.120          N  
ATOM  14187  CA  LYS A 875      63.841 -11.817   7.750  1.00  0.120          C  
ATOM  14188  C   LYS A 875      62.963 -12.613   8.689  1.00  0.120          C  
ATOM  14189  O   LYS A 875      63.277 -12.816   9.864  1.00  0.180          O  
ATOM  14190  CB  LYS A 875      64.886 -11.021   8.530  1.00  0.170          C  
ATOM  14191  CG  LYS A 875      65.826 -10.226   7.665  1.00  0.170          C  
ATOM  14192  CD  LYS A 875      66.955  -9.608   8.479  1.00  0.170          C  
ATOM  14193  CE  LYS A 875      67.880  -8.777   7.586  1.00  0.170          C  
ATOM  14194  NZ  LYS A 875      68.993  -8.129   8.359  1.00  0.170          N  
ATOM  14195  H   LYS A 875      62.944 -11.165   5.924  1.00  0.140          H  
ATOM  14196  HA  LYS A 875      64.342 -12.523   7.104  1.00  0.140          H  
ATOM  14197 1HB  LYS A 875      64.403 -10.348   9.234  1.00  0.200          H  
ATOM  14198 2HB  LYS A 875      65.485 -11.698   9.093  1.00  0.200          H  
ATOM  14199 1HG  LYS A 875      66.230 -10.865   6.902  1.00  0.200          H  
ATOM  14200 2HG  LYS A 875      65.263  -9.427   7.176  1.00  0.200          H  
ATOM  14201 1HD  LYS A 875      66.534  -8.971   9.258  1.00  0.200          H  
ATOM  14202 2HD  LYS A 875      67.532 -10.404   8.955  1.00  0.200          H  
ATOM  14203 1HE  LYS A 875      68.311  -9.425   6.824  1.00  0.200          H  
ATOM  14204 2HE  LYS A 875      67.291  -8.001   7.095  1.00  0.200          H  
ATOM  14205 1HZ  LYS A 875      69.579  -7.589   7.729  1.00  0.200          H  
ATOM  14206 2HZ  LYS A 875      68.605  -7.517   9.062  1.00  0.200          H  
ATOM  14207 3HZ  LYS A 875      69.553  -8.840   8.809  1.00  0.200          H  
ATOM  14208  N   ILE A 876      61.827 -13.043   8.158  1.00  0.100          N  
ATOM  14209  CA  ILE A 876      60.844 -13.813   8.901  1.00  0.090          C  
ATOM  14210  C   ILE A 876      60.416 -15.048   8.112  1.00  0.080          C  
ATOM  14211  O   ILE A 876      60.181 -14.951   6.902  1.00  0.080          O  
ATOM  14212  CB  ILE A 876      59.612 -12.940   9.212  1.00  0.130          C  
ATOM  14213  CG1 ILE A 876      60.030 -11.694   9.988  1.00  0.130          C  
ATOM  14214  CG2 ILE A 876      58.658 -13.717  10.036  1.00  0.130          C  
ATOM  14215  CD1 ILE A 876      58.964 -10.623  10.136  1.00  0.130          C  
ATOM  14216  H   ILE A 876      61.654 -12.829   7.171  1.00  0.120          H  
ATOM  14217  HA  ILE A 876      61.291 -14.144   9.836  1.00  0.110          H  
ATOM  14218  HB  ILE A 876      59.137 -12.628   8.300  1.00  0.160          H  
ATOM  14219 1HG1 ILE A 876      60.375 -12.006  10.955  1.00  0.160          H  
ATOM  14220 2HG1 ILE A 876      60.833 -11.233   9.488  1.00  0.160          H  
ATOM  14221 1HG2 ILE A 876      57.830 -13.100  10.252  1.00  0.160          H  
ATOM  14222 2HG2 ILE A 876      58.313 -14.596   9.505  1.00  0.160          H  
ATOM  14223 3HG2 ILE A 876      59.141 -14.022  10.969  1.00  0.160          H  
ATOM  14224 1HD1 ILE A 876      59.393  -9.784  10.683  1.00  0.160          H  
ATOM  14225 2HD1 ILE A 876      58.656 -10.288   9.147  1.00  0.160          H  
ATOM  14226 3HD1 ILE A 876      58.101 -10.986  10.678  1.00  0.160          H  
ATOM  14227  N   GLY A 877      60.313 -16.200   8.777  1.00  0.080          N  
ATOM  14228  CA  GLY A 877      59.839 -17.397   8.074  1.00  0.080          C  
ATOM  14229  C   GLY A 877      59.802 -18.675   8.909  1.00  0.090          C  
ATOM  14230  O   GLY A 877      59.937 -18.659  10.137  1.00  0.100          O  
ATOM  14231  H   GLY A 877      60.537 -16.209   9.779  1.00  0.100          H  
ATOM  14232 1HA  GLY A 877      58.833 -17.204   7.704  1.00  0.100          H  
ATOM  14233 2HA  GLY A 877      60.441 -17.555   7.192  1.00  0.100          H  
ATOM  14234  N   MET A 878      59.556 -19.796   8.236  1.00  0.140          N  
ATOM  14235  CA  MET A 878      59.420 -21.082   8.920  1.00  0.210          C  
ATOM  14236  C   MET A 878      60.292 -22.201   8.398  1.00  0.190          C  
ATOM  14237  O   MET A 878      60.496 -22.376   7.190  1.00  0.190          O  
ATOM  14238  CB  MET A 878      57.991 -21.560   8.914  1.00  0.270          C  
ATOM  14239  CG  MET A 878      57.045 -20.769   9.740  1.00  0.270          C  
ATOM  14240  SD  MET A 878      55.388 -21.079   9.265  1.00  0.270          S  
ATOM  14241  CE  MET A 878      55.416 -19.936   7.942  1.00  0.270          C  
ATOM  14242  H   MET A 878      59.503 -19.728   7.218  1.00  0.170          H  
ATOM  14243  HA  MET A 878      59.704 -20.920   9.948  1.00  0.250          H  
ATOM  14244 1HB  MET A 878      57.638 -21.652   7.922  1.00  0.320          H  
ATOM  14245 2HB  MET A 878      57.993 -22.551   9.329  1.00  0.320          H  
ATOM  14246 1HG  MET A 878      57.170 -21.044  10.786  1.00  0.320          H  
ATOM  14247 2HG  MET A 878      57.247 -19.708   9.646  1.00  0.320          H  
ATOM  14248 1HE  MET A 878      54.484 -19.930   7.440  1.00  0.320          H  
ATOM  14249 2HE  MET A 878      55.621 -18.944   8.344  1.00  0.320          H  
ATOM  14250 3HE  MET A 878      56.170 -20.186   7.244  1.00  0.320          H  
ATOM  14251  N   ILE A 879      60.783 -22.976   9.357  1.00  0.190          N  
ATOM  14252  CA  ILE A 879      61.640 -24.132   9.122  1.00  0.180          C  
ATOM  14253  C   ILE A 879      61.059 -25.478   9.582  1.00  0.110          C  
ATOM  14254  O   ILE A 879      60.553 -25.612  10.698  1.00  0.080          O  
ATOM  14255  CB  ILE A 879      63.001 -23.883   9.823  1.00  0.260          C  
ATOM  14256  CG1 ILE A 879      63.643 -22.550   9.324  1.00  0.260          C  
ATOM  14257  CG2 ILE A 879      63.930 -25.060   9.689  1.00  0.260          C  
ATOM  14258  CD1 ILE A 879      63.949 -22.468   7.883  1.00  0.260          C  
ATOM  14259  H   ILE A 879      60.561 -22.697  10.320  1.00  0.230          H  
ATOM  14260  HA  ILE A 879      61.803 -24.228   8.051  1.00  0.220          H  
ATOM  14261  HB  ILE A 879      62.823 -23.729  10.848  1.00  0.310          H  
ATOM  14262 1HG1 ILE A 879      62.982 -21.721   9.584  1.00  0.310          H  
ATOM  14263 2HG1 ILE A 879      64.577 -22.417   9.839  1.00  0.310          H  
ATOM  14264 1HG2 ILE A 879      64.861 -24.858  10.211  1.00  0.310          H  
ATOM  14265 2HG2 ILE A 879      63.481 -25.949  10.118  1.00  0.310          H  
ATOM  14266 3HG2 ILE A 879      64.119 -25.234   8.661  1.00  0.310          H  
ATOM  14267 1HD1 ILE A 879      64.402 -21.512   7.685  1.00  0.310          H  
ATOM  14268 2HD1 ILE A 879      64.630 -23.235   7.597  1.00  0.310          H  
ATOM  14269 3HD1 ILE A 879      63.046 -22.557   7.309  1.00  0.310          H  
ATOM  14270  N   GLU A 880      61.135 -26.486   8.719  1.00  0.120          N  
ATOM  14271  CA  GLU A 880      60.699 -27.836   9.078  1.00  0.080          C  
ATOM  14272  C   GLU A 880      61.498 -28.406  10.245  1.00  0.080          C  
ATOM  14273  O   GLU A 880      62.729 -28.352  10.229  1.00  0.100          O  
ATOM  14274  CB  GLU A 880      60.904 -28.798   7.897  1.00  0.130          C  
ATOM  14275  CG  GLU A 880      60.491 -30.253   8.179  1.00  0.130          C  
ATOM  14276  CD  GLU A 880      60.661 -31.192   7.031  1.00  0.130          C  
ATOM  14277  OE1 GLU A 880      60.942 -30.752   5.934  1.00  0.130          O  
ATOM  14278  OE2 GLU A 880      60.558 -32.376   7.259  1.00  0.130          O  
ATOM  14279  H   GLU A 880      61.526 -26.310   7.786  1.00  0.140          H  
ATOM  14280  HA  GLU A 880      59.647 -27.804   9.365  1.00  0.100          H  
ATOM  14281 1HB  GLU A 880      60.375 -28.444   7.032  1.00  0.150          H  
ATOM  14282 2HB  GLU A 880      61.947 -28.799   7.643  1.00  0.150          H  
ATOM  14283 1HG  GLU A 880      61.100 -30.639   8.991  1.00  0.150          H  
ATOM  14284 2HG  GLU A 880      59.453 -30.266   8.508  1.00  0.150          H  
ATOM  14285  N   ILE A 881      60.829 -29.005  11.231  1.00  0.080          N  
ATOM  14286  CA  ILE A 881      61.581 -29.679  12.279  1.00  0.090          C  
ATOM  14287  C   ILE A 881      61.784 -31.113  11.855  1.00  0.110          C  
ATOM  14288  O   ILE A 881      60.824 -31.811  11.531  1.00  0.120          O  
ATOM  14289  CB  ILE A 881      60.905 -29.628  13.664  1.00  0.120          C  
ATOM  14290  CG1 ILE A 881      60.829 -28.178  14.115  1.00  0.120          C  
ATOM  14291  CG2 ILE A 881      61.652 -30.494  14.678  1.00  0.120          C  
ATOM  14292  CD1 ILE A 881      60.025 -27.861  15.404  1.00  0.120          C  
ATOM  14293  H   ILE A 881      59.803 -29.001  11.247  1.00  0.100          H  
ATOM  14294  HA  ILE A 881      62.560 -29.210  12.369  1.00  0.110          H  
ATOM  14295  HB  ILE A 881      59.912 -29.996  13.561  1.00  0.150          H  
ATOM  14296 1HG1 ILE A 881      61.841 -27.856  14.267  1.00  0.150          H  
ATOM  14297 2HG1 ILE A 881      60.397 -27.597  13.296  1.00  0.150          H  
ATOM  14298 1HG2 ILE A 881      61.148 -30.459  15.633  1.00  0.150          H  
ATOM  14299 2HG2 ILE A 881      61.680 -31.531  14.347  1.00  0.150          H  
ATOM  14300 3HG2 ILE A 881      62.670 -30.127  14.792  1.00  0.150          H  
ATOM  14301 1HD1 ILE A 881      60.067 -26.796  15.618  1.00  0.150          H  
ATOM  14302 2HD1 ILE A 881      59.017 -28.137  15.325  1.00  0.150          H  
ATOM  14303 3HD1 ILE A 881      60.445 -28.387  16.207  1.00  0.150          H  
ATOM  14304  N   VAL A 882      63.030 -31.554  11.842  1.00  0.130          N  
ATOM  14305  CA  VAL A 882      63.301 -32.916  11.452  1.00  0.170          C  
ATOM  14306  C   VAL A 882      63.056 -33.838  12.626  1.00  0.240          C  
ATOM  14307  O   VAL A 882      63.645 -33.665  13.695  1.00  0.270          O  
ATOM  14308  CB  VAL A 882      64.739 -33.052  10.939  1.00  0.220          C  
ATOM  14309  CG1 VAL A 882      65.047 -34.527  10.627  1.00  0.220          C  
ATOM  14310  CG2 VAL A 882      64.888 -32.163   9.672  1.00  0.220          C  
ATOM  14311  H   VAL A 882      63.776 -30.931  12.114  1.00  0.160          H  
ATOM  14312  HA  VAL A 882      62.620 -33.190  10.644  1.00  0.200          H  
ATOM  14313  HB  VAL A 882      65.435 -32.724  11.707  1.00  0.270          H  
ATOM  14314 1HG1 VAL A 882      66.060 -34.621  10.268  1.00  0.270          H  
ATOM  14315 2HG1 VAL A 882      64.940 -35.137  11.526  1.00  0.270          H  
ATOM  14316 3HG1 VAL A 882      64.359 -34.891   9.868  1.00  0.270          H  
ATOM  14317 1HG2 VAL A 882      65.898 -32.233   9.283  1.00  0.270          H  
ATOM  14318 2HG2 VAL A 882      64.184 -32.498   8.908  1.00  0.270          H  
ATOM  14319 3HG2 VAL A 882      64.672 -31.122   9.920  1.00  0.270          H  
ATOM  14320  N   LYS A 883      62.170 -34.792  12.401  1.00  0.310          N  
ATOM  14321  CA  LYS A 883      61.764 -35.780  13.373  1.00  0.430          C  
ATOM  14322  C   LYS A 883      62.918 -36.687  13.779  1.00  0.360          C  
ATOM  14323  O   LYS A 883      63.712 -37.112  12.939  1.00  0.340          O  
ATOM  14324  CB  LYS A 883      60.584 -36.582  12.804  1.00  0.550          C  
ATOM  14325  CG  LYS A 883      59.975 -37.602  13.742  1.00  0.550          C  
ATOM  14326  CD  LYS A 883      58.718 -38.243  13.156  1.00  0.550          C  
ATOM  14327  CE  LYS A 883      58.056 -39.214  14.152  1.00  0.550          C  
ATOM  14328  NZ  LYS A 883      58.826 -40.505  14.337  1.00  0.550          N  
ATOM  14329  H   LYS A 883      61.745 -34.814  11.484  1.00  0.370          H  
ATOM  14330  HA  LYS A 883      61.425 -35.258  14.268  1.00  0.520          H  
ATOM  14331 1HB  LYS A 883      59.796 -35.893  12.499  1.00  0.660          H  
ATOM  14332 2HB  LYS A 883      60.915 -37.116  11.914  1.00  0.660          H  
ATOM  14333 1HG  LYS A 883      60.692 -38.381  13.885  1.00  0.660          H  
ATOM  14334 2HG  LYS A 883      59.749 -37.151  14.708  1.00  0.660          H  
ATOM  14335 1HD  LYS A 883      57.997 -37.466  12.896  1.00  0.660          H  
ATOM  14336 2HD  LYS A 883      58.981 -38.790  12.251  1.00  0.660          H  
ATOM  14337 1HE  LYS A 883      57.973 -38.716  15.120  1.00  0.660          H  
ATOM  14338 2HE  LYS A 883      57.060 -39.449  13.791  1.00  0.660          H  
ATOM  14339 1HZ  LYS A 883      58.341 -41.087  14.999  1.00  0.660          H  
ATOM  14340 2HZ  LYS A 883      58.897 -40.986  13.459  1.00  0.660          H  
ATOM  14341 3HZ  LYS A 883      59.782 -40.344  14.688  1.00  0.660          H  
ATOM  14342  N   ASP A 884      62.996 -36.993  15.073  1.00  0.340          N  
ATOM  14343  CA  ASP A 884      63.987 -37.910  15.611  1.00  0.300          C  
ATOM  14344  C   ASP A 884      65.420 -37.546  15.234  1.00  0.250          C  
ATOM  14345  O   ASP A 884      66.173 -38.382  14.721  1.00  0.370          O  
ATOM  14346  CB  ASP A 884      63.643 -39.334  15.187  1.00  0.440          C  
ATOM  14347  CG  ASP A 884      62.225 -39.721  15.660  1.00  0.440          C  
ATOM  14348  OD1 ASP A 884      61.804 -39.281  16.711  1.00  0.440          O  
ATOM  14349  OD2 ASP A 884      61.544 -40.425  14.929  1.00  0.440          O  
ATOM  14350  H   ASP A 884      62.316 -36.601  15.709  1.00  0.410          H  
ATOM  14351  HA  ASP A 884      63.920 -37.873  16.700  1.00  0.360          H  
ATOM  14352 1HB  ASP A 884      63.707 -39.431  14.102  1.00  0.520          H  
ATOM  14353 2HB  ASP A 884      64.357 -40.030  15.629  1.00  0.520          H  
ATOM  14354  N   ALA A 885      65.795 -36.283  15.444  1.00  0.390          N  
ATOM  14355  CA  ALA A 885      67.150 -35.867  15.131  1.00  0.360          C  
ATOM  14356  C   ALA A 885      67.679 -34.881  16.136  1.00  0.330          C  
ATOM  14357  O   ALA A 885      66.925 -34.103  16.724  1.00  0.430          O  
ATOM  14358  CB  ALA A 885      67.189 -35.249  13.749  1.00  0.520          C  
ATOM  14359  H   ALA A 885      65.132 -35.620  15.827  1.00  0.470          H  
ATOM  14360  HA  ALA A 885      67.790 -36.740  15.183  1.00  0.430          H  
ATOM  14361 1HB  ALA A 885      68.212 -34.967  13.506  1.00  0.620          H  
ATOM  14362 2HB  ALA A 885      66.825 -35.964  13.050  1.00  0.620          H  
ATOM  14363 3HB  ALA A 885      66.547 -34.369  13.727  1.00  0.620          H  
ATOM  14364  N   THR A 886      68.991 -34.932  16.346  1.00  0.360          N  
ATOM  14365  CA  THR A 886      69.619 -33.967  17.224  1.00  0.590          C  
ATOM  14366  C   THR A 886      70.931 -33.445  16.704  1.00  0.680          C  
ATOM  14367  O   THR A 886      71.478 -33.904  15.700  1.00  0.720          O  
ATOM  14368  CB  THR A 886      69.834 -34.502  18.635  1.00  0.730          C  
ATOM  14369  OG1 THR A 886      70.220 -33.394  19.471  1.00  0.730          O  
ATOM  14370  CG2 THR A 886      70.925 -35.566  18.642  1.00  0.730          C  
ATOM  14371  H   THR A 886      69.548 -35.636  15.853  1.00  0.430          H  
ATOM  14372  HA  THR A 886      68.950 -33.114  17.314  1.00  0.710          H  
ATOM  14373  HB  THR A 886      68.901 -34.926  19.006  1.00  0.880          H  
ATOM  14374  HG1 THR A 886      70.144 -33.663  20.396  1.00  0.880          H  
ATOM  14375 1HG2 THR A 886      71.073 -35.937  19.654  1.00  0.880          H  
ATOM  14376 2HG2 THR A 886      70.625 -36.380  17.996  1.00  0.880          H  
ATOM  14377 3HG2 THR A 886      71.856 -35.152  18.280  1.00  0.880          H  
ATOM  14378  N   THR A 887      71.461 -32.500  17.433  1.00  1.000          N  
ATOM  14379  CA  THR A 887      72.686 -31.813  17.067  1.00  1.190          C  
ATOM  14380  C   THR A 887      73.936 -32.607  17.465  1.00  1.300          C  
ATOM  14381  O   THR A 887      74.001 -33.148  18.576  1.00  1.280          O  
ATOM  14382  CB  THR A 887      72.670 -30.392  17.688  1.00  1.590          C  
ATOM  14383  OG1 THR A 887      71.508 -29.674  17.228  1.00  1.590          O  
ATOM  14384  CG2 THR A 887      73.859 -29.621  17.251  1.00  1.590          C  
ATOM  14385  H   THR A 887      70.959 -32.239  18.279  1.00  1.200          H  
ATOM  14386  HA  THR A 887      72.713 -31.697  15.986  1.00  1.430          H  
ATOM  14387  HB  THR A 887      72.651 -30.462  18.755  1.00  1.910          H  
ATOM  14388  HG1 THR A 887      71.536 -28.770  17.560  1.00  1.910          H  
ATOM  14389 1HG2 THR A 887      73.810 -28.626  17.683  1.00  1.910          H  
ATOM  14390 2HG2 THR A 887      74.751 -30.091  17.574  1.00  1.910          H  
ATOM  14391 3HG2 THR A 887      73.866 -29.543  16.161  1.00  1.910          H  
ATOM  14392  N   ILE A 888      74.942 -32.662  16.574  1.00  1.500          N  
ATOM  14393  CA  ILE A 888      76.194 -33.369  16.880  1.00  1.660          C  
ATOM  14394  C   ILE A 888      76.856 -32.804  18.093  1.00  1.660          C  
ATOM  14395  O   ILE A 888      77.383 -33.538  18.928  1.00  1.590          O  
ATOM  14396  CB  ILE A 888      77.208 -33.343  15.751  1.00  2.260          C  
ATOM  14397  CG1 ILE A 888      76.688 -34.149  14.645  1.00  2.260          C  
ATOM  14398  CG2 ILE A 888      78.607 -33.897  16.265  1.00  2.260          C  
ATOM  14399  CD1 ILE A 888      77.415 -33.953  13.435  1.00  2.260          C  
ATOM  14400  H   ILE A 888      74.824 -32.201  15.659  1.00  1.800          H  
ATOM  14401  HA  ILE A 888      75.953 -34.407  17.082  1.00  1.990          H  
ATOM  14402  HB  ILE A 888      77.319 -32.313  15.386  1.00  2.710          H  
ATOM  14403 1HG1 ILE A 888      76.748 -35.186  14.927  1.00  2.710          H  
ATOM  14404 2HG1 ILE A 888      75.643 -33.894  14.466  1.00  2.710          H  
ATOM  14405 1HG2 ILE A 888      79.347 -33.886  15.479  1.00  2.710          H  
ATOM  14406 2HG2 ILE A 888      78.999 -33.296  17.077  1.00  2.710          H  
ATOM  14407 3HG2 ILE A 888      78.483 -34.928  16.620  1.00  2.710          H  
ATOM  14408 1HD1 ILE A 888      76.989 -34.563  12.657  1.00  2.710          H  
ATOM  14409 2HD1 ILE A 888      77.346 -32.951  13.180  1.00  2.710          H  
ATOM  14410 3HD1 ILE A 888      78.435 -34.199  13.568  1.00  2.710          H  
ATOM  14411  N   ALA A 889      76.892 -31.486  18.180  1.00  1.740          N  
ATOM  14412  CA  ALA A 889      77.501 -30.879  19.344  1.00  1.710          C  
ATOM  14413  C   ALA A 889      76.819 -31.366  20.626  1.00  1.640          C  
ATOM  14414  O   ALA A 889      77.497 -31.571  21.635  1.00  1.590          O  
ATOM  14415  CB  ALA A 889      77.418 -29.373  19.262  1.00  2.410          C  
ATOM  14416  H   ALA A 889      76.511 -30.926  17.412  1.00  2.090          H  
ATOM  14417  HA  ALA A 889      78.548 -31.179  19.378  1.00  2.050          H  
ATOM  14418 1HB  ALA A 889      77.893 -28.924  20.133  1.00  2.890          H  
ATOM  14419 2HB  ALA A 889      77.918 -29.021  18.379  1.00  2.890          H  
ATOM  14420 3HB  ALA A 889      76.380 -29.059  19.230  1.00  2.890          H  
ATOM  14421  N   LYS A 890      75.490 -31.566  20.599  1.00  1.680          N  
ATOM  14422  CA  LYS A 890      74.779 -32.051  21.782  1.00  1.660          C  
ATOM  14423  C   LYS A 890      75.192 -33.492  22.068  1.00  1.720          C  
ATOM  14424  O   LYS A 890      75.357 -33.883  23.229  1.00  1.740          O  
ATOM  14425  CB  LYS A 890      73.268 -31.914  21.633  1.00  2.330          C  
ATOM  14426  CG  LYS A 890      72.775 -30.468  21.676  1.00  2.330          C  
ATOM  14427  CD  LYS A 890      71.263 -30.406  21.490  1.00  2.330          C  
ATOM  14428  CE  LYS A 890      70.750 -28.980  21.438  1.00  2.330          C  
ATOM  14429  NZ  LYS A 890      69.282 -28.944  21.215  1.00  2.330          N  
ATOM  14430  H   LYS A 890      74.976 -31.404  19.743  1.00  2.020          H  
ATOM  14431  HA  LYS A 890      75.081 -31.446  22.637  1.00  1.990          H  
ATOM  14432 1HB  LYS A 890      72.950 -32.355  20.691  1.00  2.800          H  
ATOM  14433 2HB  LYS A 890      72.773 -32.464  22.432  1.00  2.800          H  
ATOM  14434 1HG  LYS A 890      73.031 -30.041  22.647  1.00  2.800          H  
ATOM  14435 2HG  LYS A 890      73.275 -29.885  20.910  1.00  2.800          H  
ATOM  14436 1HD  LYS A 890      70.987 -30.913  20.565  1.00  2.800          H  
ATOM  14437 2HD  LYS A 890      70.778 -30.921  22.319  1.00  2.800          H  
ATOM  14438 1HE  LYS A 890      70.982 -28.472  22.373  1.00  2.800          H  
ATOM  14439 2HE  LYS A 890      71.244 -28.457  20.618  1.00  2.800          H  
ATOM  14440 1HZ  LYS A 890      68.967 -27.984  21.172  1.00  2.800          H  
ATOM  14441 2HZ  LYS A 890      69.070 -29.414  20.341  1.00  2.800          H  
ATOM  14442 3HZ  LYS A 890      68.813 -29.418  21.974  1.00  2.800          H  
ATOM  14443  N   ILE A 891      75.394 -34.271  21.006  1.00  1.770          N  
ATOM  14444  CA  ILE A 891      75.841 -35.646  21.159  1.00  1.550          C  
ATOM  14445  C   ILE A 891      77.202 -35.630  21.901  1.00  1.330          C  
ATOM  14446  O   ILE A 891      77.397 -36.360  22.873  1.00  1.280          O  
ATOM  14447  CB  ILE A 891      75.883 -36.367  19.764  1.00  2.260          C  
ATOM  14448  CG1 ILE A 891      74.423 -36.557  19.236  1.00  2.260          C  
ATOM  14449  CG2 ILE A 891      76.646 -37.663  19.807  1.00  2.260          C  
ATOM  14450  CD1 ILE A 891      74.292 -36.988  17.749  1.00  2.260          C  
ATOM  14451  H   ILE A 891      75.164 -33.888  20.082  1.00  2.120          H  
ATOM  14452  HA  ILE A 891      75.122 -36.178  21.783  1.00  1.860          H  
ATOM  14453  HB  ILE A 891      76.378 -35.726  19.060  1.00  2.710          H  
ATOM  14454 1HG1 ILE A 891      73.932 -37.301  19.850  1.00  2.710          H  
ATOM  14455 2HG1 ILE A 891      73.900 -35.615  19.360  1.00  2.710          H  
ATOM  14456 1HG2 ILE A 891      76.680 -38.119  18.826  1.00  2.710          H  
ATOM  14457 2HG2 ILE A 891      77.643 -37.434  20.117  1.00  2.710          H  
ATOM  14458 3HG2 ILE A 891      76.177 -38.350  20.511  1.00  2.710          H  
ATOM  14459 1HD1 ILE A 891      73.238 -37.083  17.492  1.00  2.710          H  
ATOM  14460 2HD1 ILE A 891      74.739 -36.255  17.101  1.00  2.710          H  
ATOM  14461 3HD1 ILE A 891      74.771 -37.942  17.593  1.00  2.710          H  
ATOM  14462  N   GLN A 892      78.135 -34.760  21.486  1.00  1.330          N  
ATOM  14463  CA  GLN A 892      79.431 -34.674  22.175  1.00  1.210          C  
ATOM  14464  C   GLN A 892      79.281 -34.213  23.632  1.00  1.150          C  
ATOM  14465  O   GLN A 892      79.895 -34.795  24.531  1.00  1.160          O  
ATOM  14466  CB  GLN A 892      80.381 -33.730  21.412  1.00  1.740          C  
ATOM  14467  CG  GLN A 892      80.953 -34.266  20.054  1.00  1.740          C  
ATOM  14468  CD  GLN A 892      82.031 -35.364  20.258  1.00  1.740          C  
ATOM  14469  OE1 GLN A 892      82.877 -35.190  21.161  1.00  1.740          O  
ATOM  14470  NE2 GLN A 892      82.035 -36.411  19.446  1.00  1.740          N  
ATOM  14471  H   GLN A 892      77.931 -34.184  20.664  1.00  1.600          H  
ATOM  14472  HA  GLN A 892      79.878 -35.663  22.191  1.00  1.450          H  
ATOM  14473 1HB  GLN A 892      79.849 -32.802  21.194  1.00  2.090          H  
ATOM  14474 2HB  GLN A 892      81.224 -33.472  22.057  1.00  2.090          H  
ATOM  14475 1HG  GLN A 892      80.129 -34.701  19.479  1.00  2.090          H  
ATOM  14476 2HG  GLN A 892      81.397 -33.441  19.498  1.00  2.090          H  
ATOM  14477 1HE2 GLN A 892      82.736 -37.146  19.551  1.00  2.090          H  
ATOM  14478 2HE2 GLN A 892      81.358 -36.509  18.671  1.00  2.090          H  
ATOM  14479  N   GLN A 893      78.379 -33.261  23.893  1.00  1.270          N  
ATOM  14480  CA  GLN A 893      78.183 -32.783  25.251  1.00  1.350          C  
ATOM  14481  C   GLN A 893      77.509 -33.817  26.162  1.00  1.630          C  
ATOM  14482  O   GLN A 893      77.583 -33.715  27.388  1.00  2.140          O  
ATOM  14483  CB  GLN A 893      77.483 -31.428  25.284  1.00  1.860          C  
ATOM  14484  CG  GLN A 893      78.396 -30.304  24.758  1.00  1.860          C  
ATOM  14485  CD  GLN A 893      77.782 -28.934  24.831  1.00  1.860          C  
ATOM  14486  OE1 GLN A 893      76.559 -28.792  24.922  1.00  1.860          O  
ATOM  14487  NE2 GLN A 893      78.628 -27.906  24.793  1.00  1.860          N  
ATOM  14488  H   GLN A 893      77.888 -32.801  23.118  1.00  1.520          H  
ATOM  14489  HA  GLN A 893      79.163 -32.585  25.631  1.00  1.620          H  
ATOM  14490 1HB  GLN A 893      76.585 -31.467  24.665  1.00  2.230          H  
ATOM  14491 2HB  GLN A 893      77.184 -31.189  26.302  1.00  2.230          H  
ATOM  14492 1HG  GLN A 893      79.310 -30.300  25.362  1.00  2.230          H  
ATOM  14493 2HG  GLN A 893      78.643 -30.515  23.720  1.00  2.230          H  
ATOM  14494 1HE2 GLN A 893      78.282 -26.965  24.837  1.00  2.230          H  
ATOM  14495 2HE2 GLN A 893      79.619 -28.066  24.715  1.00  2.230          H  
ATOM  14496  N   SER A 894      76.846 -34.826  25.592  1.00  1.640          N  
ATOM  14497  CA  SER A 894      76.275 -35.869  26.431  1.00  1.770          C  
ATOM  14498  C   SER A 894      77.382 -36.711  27.109  1.00  1.850          C  
ATOM  14499  O   SER A 894      77.104 -37.406  28.093  1.00  2.270          O  
ATOM  14500  CB  SER A 894      75.364 -36.793  25.634  1.00  2.430          C  
ATOM  14501  OG  SER A 894      76.089 -37.656  24.796  1.00  2.430          O  
ATOM  14502  H   SER A 894      76.681 -34.839  24.582  1.00  1.970          H  
ATOM  14503  HA  SER A 894      75.682 -35.393  27.211  1.00  2.120          H  
ATOM  14504 1HB  SER A 894      74.758 -37.376  26.322  1.00  2.910          H  
ATOM  14505 2HB  SER A 894      74.688 -36.189  25.028  1.00  2.910          H  
ATOM  14506  HG  SER A 894      76.457 -37.116  24.074  1.00  2.910          H  
ATOM  14507  N   THR A 895      78.634 -36.676  26.589  1.00  1.640          N  
ATOM  14508  CA  THR A 895      79.731 -37.446  27.194  1.00  1.820          C  
ATOM  14509  C   THR A 895      80.955 -36.571  27.548  1.00  1.650          C  
ATOM  14510  O   THR A 895      81.847 -37.007  28.289  1.00  1.830          O  
ATOM  14511  CB  THR A 895      80.205 -38.591  26.285  1.00  2.480          C  
ATOM  14512  OG1 THR A 895      80.748 -38.048  25.104  1.00  2.480          O  
ATOM  14513  CG2 THR A 895      79.041 -39.491  25.914  1.00  2.480          C  
ATOM  14514  H   THR A 895      78.847 -36.093  25.779  1.00  1.970          H  
ATOM  14515  HA  THR A 895      79.367 -37.885  28.120  1.00  2.180          H  
ATOM  14516  HB  THR A 895      80.967 -39.173  26.801  1.00  2.970          H  
ATOM  14517  HG1 THR A 895      81.609 -37.671  25.290  1.00  2.970          H  
ATOM  14518 1HG2 THR A 895      79.393 -40.291  25.268  1.00  2.970          H  
ATOM  14519 2HG2 THR A 895      78.606 -39.913  26.818  1.00  2.970          H  
ATOM  14520 3HG2 THR A 895      78.290 -38.913  25.387  1.00  2.970          H  
ATOM  14521  N   VAL A 896      81.010 -35.349  27.011  1.00  1.760          N  
ATOM  14522  CA  VAL A 896      82.107 -34.399  27.192  1.00  1.610          C  
ATOM  14523  C   VAL A 896      81.512 -33.125  27.803  1.00  2.030          C  
ATOM  14524  O   VAL A 896      80.436 -32.719  27.419  1.00  2.530          O  
ATOM  14525  CB  VAL A 896      82.772 -34.067  25.833  1.00  2.310          C  
ATOM  14526  CG1 VAL A 896      83.900 -33.106  26.022  1.00  2.310          C  
ATOM  14527  CG2 VAL A 896      83.259 -35.336  25.152  1.00  2.310          C  
ATOM  14528  H   VAL A 896      80.276 -35.060  26.372  1.00  2.110          H  
ATOM  14529  HA  VAL A 896      82.844 -34.818  27.873  1.00  1.930          H  
ATOM  14530  HB  VAL A 896      82.038 -33.577  25.194  1.00  2.780          H  
ATOM  14531 1HG1 VAL A 896      84.306 -32.894  25.073  1.00  2.780          H  
ATOM  14532 2HG1 VAL A 896      83.549 -32.185  26.463  1.00  2.780          H  
ATOM  14533 3HG1 VAL A 896      84.663 -33.549  26.656  1.00  2.780          H  
ATOM  14534 1HG2 VAL A 896      83.709 -35.087  24.190  1.00  2.780          H  
ATOM  14535 2HG2 VAL A 896      83.987 -35.813  25.784  1.00  2.780          H  
ATOM  14536 3HG2 VAL A 896      82.421 -35.995  24.989  1.00  2.780          H  
ATOM  14537  N   GLY A 897      82.165 -32.487  28.764  1.00  2.370          N  
ATOM  14538  CA  GLY A 897      81.537 -31.287  29.318  1.00  3.030          C  
ATOM  14539  C   GLY A 897      81.623 -30.120  28.336  1.00  3.230          C  
ATOM  14540  O   GLY A 897      82.044 -30.286  27.188  1.00  3.020          O  
ATOM  14541  H   GLY A 897      83.058 -32.821  29.097  1.00  2.840          H  
ATOM  14542 1HA  GLY A 897      80.492 -31.497  29.551  1.00  3.640          H  
ATOM  14543 2HA  GLY A 897      82.027 -31.018  30.253  1.00  3.640          H  
ATOM  14544  N   ASN A 898      81.251 -28.914  28.770  1.00  3.690          N  
ATOM  14545  CA  ASN A 898      81.253 -27.777  27.843  1.00  4.010          C  
ATOM  14546  C   ASN A 898      82.655 -27.212  27.678  1.00  3.170          C  
ATOM  14547  O   ASN A 898      82.989 -26.130  28.166  1.00  2.960          O  
ATOM  14548  CB  ASN A 898      80.279 -26.702  28.280  1.00  5.490          C  
ATOM  14549  CG  ASN A 898      80.071 -25.645  27.212  1.00  5.490          C  
ATOM  14550  OD1 ASN A 898      80.454 -25.834  26.045  1.00  5.490          O  
ATOM  14551  ND2 ASN A 898      79.464 -24.545  27.587  1.00  5.490          N  
ATOM  14552  H   ASN A 898      80.939 -28.793  29.722  1.00  4.430          H  
ATOM  14553  HA  ASN A 898      80.939 -28.137  26.862  1.00  4.810          H  
ATOM  14554 1HB  ASN A 898      79.316 -27.159  28.512  1.00  6.580          H  
ATOM  14555 2HB  ASN A 898      80.645 -26.223  29.188  1.00  6.580          H  
ATOM  14556 1HD2 ASN A 898      79.296 -23.812  26.926  1.00  6.580          H  
ATOM  14557 2HD2 ASN A 898      79.171 -24.435  28.536  1.00  6.580          H  
ATOM  14558  N   THR A 899      83.464 -27.994  27.006  1.00  2.880          N  
ATOM  14559  CA  THR A 899      84.856 -27.732  26.770  1.00  2.280          C  
ATOM  14560  C   THR A 899      85.229 -28.023  25.338  1.00  1.820          C  
ATOM  14561  O   THR A 899      84.371 -28.290  24.498  1.00  2.430          O  
ATOM  14562  CB  THR A 899      85.742 -28.500  27.764  1.00  3.430          C  
ATOM  14563  OG1 THR A 899      87.103 -28.039  27.614  1.00  3.430          O  
ATOM  14564  CG2 THR A 899      85.621 -30.017  27.575  1.00  3.430          C  
ATOM  14565  H   THR A 899      83.046 -28.859  26.659  1.00  3.460          H  
ATOM  14566  HA  THR A 899      85.033 -26.674  26.946  1.00  2.740          H  
ATOM  14567  HB  THR A 899      85.418 -28.263  28.778  1.00  4.120          H  
ATOM  14568  HG1 THR A 899      87.202 -27.198  28.088  1.00  4.120          H  
ATOM  14569 1HG2 THR A 899      86.248 -30.525  28.304  1.00  4.120          H  
ATOM  14570 2HG2 THR A 899      84.588 -30.311  27.727  1.00  4.120          H  
ATOM  14571 3HG2 THR A 899      85.912 -30.308  26.604  1.00  4.120          H  
ATOM  14572  N   GLY A 900      86.515 -27.934  25.057  1.00  1.340          N  
ATOM  14573  CA  GLY A 900      87.011 -28.104  23.700  1.00  1.040          C  
ATOM  14574  C   GLY A 900      87.457 -29.508  23.369  1.00  1.060          C  
ATOM  14575  O   GLY A 900      87.992 -29.746  22.286  1.00  1.710          O  
ATOM  14576  H   GLY A 900      87.146 -27.748  25.828  1.00  1.610          H  
ATOM  14577 1HA  GLY A 900      86.230 -27.805  23.000  1.00  1.250          H  
ATOM  14578 2HA  GLY A 900      87.839 -27.419  23.543  1.00  1.250          H  
ATOM  14579  N   ALA A 901      87.323 -30.403  24.324  1.00  0.830          N  
ATOM  14580  CA  ALA A 901      87.700 -31.778  24.143  1.00  0.830          C  
ATOM  14581  C   ALA A 901      86.635 -32.410  23.298  1.00  0.900          C  
ATOM  14582  O   ALA A 901      85.480 -31.989  23.320  1.00  1.770          O  
ATOM  14583  CB  ALA A 901      87.832 -32.500  25.470  1.00  1.160          C  
ATOM  14584  H   ALA A 901      86.901 -30.102  25.185  1.00  1.000          H  
ATOM  14585  HA  ALA A 901      88.645 -31.821  23.603  1.00  1.000          H  
ATOM  14586 1HB  ALA A 901      88.103 -33.540  25.288  1.00  1.390          H  
ATOM  14587 2HB  ALA A 901      88.604 -32.019  26.070  1.00  1.390          H  
ATOM  14588 3HB  ALA A 901      86.889 -32.461  25.998  1.00  1.390          H  
ATOM  14589  N   PHE A 902      87.001 -33.396  22.540  1.00  0.680          N  
ATOM  14590  CA  PHE A 902      86.023 -34.123  21.772  1.00  0.830          C  
ATOM  14591  C   PHE A 902      86.370 -35.560  21.961  1.00  0.600          C  
ATOM  14592  O   PHE A 902      87.534 -35.861  22.211  1.00  1.100          O  
ATOM  14593  CB  PHE A 902      86.106 -33.793  20.293  1.00  1.100          C  
ATOM  14594  CG  PHE A 902      85.908 -32.353  19.918  1.00  1.100          C  
ATOM  14595  CD1 PHE A 902      87.003 -31.516  19.772  1.00  1.100          C  
ATOM  14596  CD2 PHE A 902      84.649 -31.836  19.691  1.00  1.100          C  
ATOM  14597  CE1 PHE A 902      86.848 -30.198  19.412  1.00  1.100          C  
ATOM  14598  CE2 PHE A 902      84.490 -30.509  19.329  1.00  1.100          C  
ATOM  14599  CZ  PHE A 902      85.596 -29.690  19.192  1.00  1.100          C  
ATOM  14600  H   PHE A 902      87.969 -33.684  22.515  1.00  0.820          H  
ATOM  14601  HA  PHE A 902      85.018 -33.938  22.155  1.00  1.000          H  
ATOM  14602 1HB  PHE A 902      87.073 -34.109  19.916  1.00  1.320          H  
ATOM  14603 2HB  PHE A 902      85.352 -34.374  19.780  1.00  1.320          H  
ATOM  14604  HD1 PHE A 902      88.001 -31.913  19.949  1.00  1.320          H  
ATOM  14605  HD2 PHE A 902      83.780 -32.485  19.802  1.00  1.320          H  
ATOM  14606  HE1 PHE A 902      87.720 -29.563  19.310  1.00  1.320          H  
ATOM  14607  HE2 PHE A 902      83.494 -30.109  19.155  1.00  1.320          H  
ATOM  14608  HZ  PHE A 902      85.476 -28.642  18.909  1.00  1.320          H  
ATOM  14609  N   LYS A 903      85.409 -36.449  21.829  1.00  0.550          N  
ATOM  14610  CA  LYS A 903      85.722 -37.871  21.907  1.00  0.770          C  
ATOM  14611  C   LYS A 903      85.265 -38.590  20.643  1.00  0.480          C  
ATOM  14612  O   LYS A 903      84.084 -38.593  20.296  1.00  0.850          O  
ATOM  14613  CB  LYS A 903      85.140 -38.459  23.187  1.00  0.990          C  
ATOM  14614  CG  LYS A 903      85.801 -37.975  24.467  1.00  0.990          C  
ATOM  14615  CD  LYS A 903      85.148 -38.616  25.696  1.00  0.990          C  
ATOM  14616  CE  LYS A 903      85.816 -38.157  26.991  1.00  0.990          C  
ATOM  14617  NZ  LYS A 903      85.164 -38.749  28.197  1.00  0.990          N  
ATOM  14618  H   LYS A 903      84.455 -36.123  21.636  1.00  0.660          H  
ATOM  14619  HA  LYS A 903      86.804 -37.988  21.963  1.00  0.920          H  
ATOM  14620 1HB  LYS A 903      84.122 -38.148  23.272  1.00  1.190          H  
ATOM  14621 2HB  LYS A 903      85.169 -39.544  23.156  1.00  1.190          H  
ATOM  14622 1HG  LYS A 903      86.857 -38.245  24.439  1.00  1.190          H  
ATOM  14623 2HG  LYS A 903      85.731 -36.895  24.530  1.00  1.190          H  
ATOM  14624 1HD  LYS A 903      84.088 -38.356  25.731  1.00  1.190          H  
ATOM  14625 2HD  LYS A 903      85.232 -39.703  25.618  1.00  1.190          H  
ATOM  14626 1HE  LYS A 903      86.861 -38.460  26.972  1.00  1.190          H  
ATOM  14627 2HE  LYS A 903      85.763 -37.071  27.059  1.00  1.190          H  
ATOM  14628 1HZ  LYS A 903      85.636 -38.427  29.030  1.00  1.190          H  
ATOM  14629 2HZ  LYS A 903      84.184 -38.458  28.235  1.00  1.190          H  
ATOM  14630 3HZ  LYS A 903      85.215 -39.758  28.151  1.00  1.190          H  
ATOM  14631  N   ASP A 904      86.216 -39.235  19.966  1.00  0.470          N  
ATOM  14632  CA  ASP A 904      86.006 -39.885  18.664  1.00  0.480          C  
ATOM  14633  C   ASP A 904      84.921 -40.953  18.648  1.00  0.500          C  
ATOM  14634  O   ASP A 904      84.197 -41.100  17.673  1.00  0.740          O  
ATOM  14635  CB  ASP A 904      87.293 -40.581  18.233  1.00  0.670          C  
ATOM  14636  CG  ASP A 904      88.422 -39.629  17.939  1.00  0.670          C  
ATOM  14637  OD1 ASP A 904      88.192 -38.439  17.873  1.00  0.670          O  
ATOM  14638  OD2 ASP A 904      89.518 -40.092  17.788  1.00  0.670          O  
ATOM  14639  H   ASP A 904      87.157 -39.220  20.341  1.00  0.560          H  
ATOM  14640  HA  ASP A 904      85.741 -39.116  17.938  1.00  0.580          H  
ATOM  14641 1HB  ASP A 904      87.606 -41.280  19.014  1.00  0.800          H  
ATOM  14642 2HB  ASP A 904      87.092 -41.169  17.337  1.00  0.800          H  
ATOM  14643  N   GLU A 905      84.806 -41.691  19.731  1.00  0.430          N  
ATOM  14644  CA  GLU A 905      83.861 -42.787  19.856  1.00  0.450          C  
ATOM  14645  C   GLU A 905      82.410 -42.406  20.147  1.00  0.420          C  
ATOM  14646  O   GLU A 905      81.535 -43.281  20.164  1.00  0.420          O  
ATOM  14647  CB  GLU A 905      84.365 -43.737  20.950  1.00  0.620          C  
ATOM  14648  CG  GLU A 905      84.342 -43.158  22.393  1.00  0.620          C  
ATOM  14649  CD  GLU A 905      85.582 -42.344  22.757  1.00  0.620          C  
ATOM  14650  OE1 GLU A 905      86.323 -41.970  21.866  1.00  0.620          O  
ATOM  14651  OE2 GLU A 905      85.778 -42.092  23.920  1.00  0.620          O  
ATOM  14652  H   GLU A 905      85.449 -41.524  20.507  1.00  0.520          H  
ATOM  14653  HA  GLU A 905      83.865 -43.318  18.914  1.00  0.540          H  
ATOM  14654 1HB  GLU A 905      83.760 -44.642  20.942  1.00  0.750          H  
ATOM  14655 2HB  GLU A 905      85.388 -44.030  20.726  1.00  0.750          H  
ATOM  14656 1HG  GLU A 905      83.462 -42.534  22.530  1.00  0.750          H  
ATOM  14657 2HG  GLU A 905      84.263 -43.987  23.085  1.00  0.750          H  
ATOM  14658  N   VAL A 906      82.143 -41.137  20.439  1.00  0.430          N  
ATOM  14659  CA  VAL A 906      80.817 -40.778  20.919  1.00  0.390          C  
ATOM  14660  C   VAL A 906      79.692 -40.959  19.908  1.00  0.380          C  
ATOM  14661  O   VAL A 906      78.650 -41.507  20.279  1.00  0.490          O  
ATOM  14662  CB  VAL A 906      80.823 -39.349  21.438  1.00  0.560          C  
ATOM  14663  CG1 VAL A 906      79.424 -38.908  21.828  1.00  0.560          C  
ATOM  14664  CG2 VAL A 906      81.739 -39.277  22.576  1.00  0.560          C  
ATOM  14665  H   VAL A 906      82.874 -40.422  20.332  1.00  0.520          H  
ATOM  14666  HA  VAL A 906      80.600 -41.424  21.770  1.00  0.470          H  
ATOM  14667  HB  VAL A 906      81.171 -38.694  20.648  1.00  0.670          H  
ATOM  14668 1HG1 VAL A 906      79.447 -37.890  22.188  1.00  0.670          H  
ATOM  14669 2HG1 VAL A 906      78.784 -38.978  20.993  1.00  0.670          H  
ATOM  14670 3HG1 VAL A 906      79.043 -39.551  22.620  1.00  0.670          H  
ATOM  14671 1HG2 VAL A 906      81.777 -38.250  22.924  1.00  0.670          H  
ATOM  14672 2HG2 VAL A 906      81.392 -39.932  23.373  1.00  0.670          H  
ATOM  14673 3HG2 VAL A 906      82.716 -39.593  22.257  1.00  0.670          H  
ATOM  14674  N   LEU A 907      79.836 -40.507  18.656  1.00  0.400          N  
ATOM  14675  CA  LEU A 907      78.739 -40.700  17.727  1.00  0.380          C  
ATOM  14676  C   LEU A 907      78.467 -42.162  17.472  1.00  0.350          C  
ATOM  14677  O   LEU A 907      77.310 -42.557  17.331  1.00  0.370          O  
ATOM  14678  CB  LEU A 907      78.987 -39.999  16.402  1.00  0.540          C  
ATOM  14679  CG  LEU A 907      77.914 -40.171  15.322  1.00  0.540          C  
ATOM  14680  CD1 LEU A 907      76.544 -39.654  15.809  1.00  0.540          C  
ATOM  14681  CD2 LEU A 907      78.416 -39.434  14.071  1.00  0.540          C  
ATOM  14682  H   LEU A 907      80.681 -40.019  18.318  1.00  0.480          H  
ATOM  14683  HA  LEU A 907      77.859 -40.260  18.184  1.00  0.460          H  
ATOM  14684 1HB  LEU A 907      79.097 -38.933  16.598  1.00  0.650          H  
ATOM  14685 2HB  LEU A 907      79.930 -40.367  15.991  1.00  0.650          H  
ATOM  14686  HG  LEU A 907      77.790 -41.221  15.094  1.00  0.650          H  
ATOM  14687 1HD1 LEU A 907      75.804 -39.792  15.031  1.00  0.650          H  
ATOM  14688 2HD1 LEU A 907      76.220 -40.201  16.681  1.00  0.650          H  
ATOM  14689 3HD1 LEU A 907      76.626 -38.601  16.059  1.00  0.650          H  
ATOM  14690 1HD2 LEU A 907      77.709 -39.568  13.280  1.00  0.650          H  
ATOM  14691 2HD2 LEU A 907      78.536 -38.373  14.294  1.00  0.650          H  
ATOM  14692 3HD2 LEU A 907      79.377 -39.840  13.762  1.00  0.650          H  
ATOM  14693  N   ASN A 908      79.514 -42.967  17.334  1.00  0.350          N  
ATOM  14694  CA  ASN A 908      79.299 -44.372  17.068  1.00  0.350          C  
ATOM  14695  C   ASN A 908      78.531 -45.012  18.209  1.00  0.360          C  
ATOM  14696  O   ASN A 908      77.610 -45.798  17.970  1.00  0.360          O  
ATOM  14697  CB  ASN A 908      80.608 -45.055  16.838  1.00  0.490          C  
ATOM  14698  CG  ASN A 908      80.462 -46.412  16.287  1.00  0.490          C  
ATOM  14699  OD1 ASN A 908      80.002 -46.546  15.155  1.00  0.490          O  
ATOM  14700  ND2 ASN A 908      80.816 -47.420  17.042  1.00  0.490          N  
ATOM  14701  H   ASN A 908      80.454 -42.594  17.413  1.00  0.420          H  
ATOM  14702  HA  ASN A 908      78.678 -44.474  16.180  1.00  0.420          H  
ATOM  14703 1HB  ASN A 908      81.157 -44.453  16.135  1.00  0.590          H  
ATOM  14704 2HB  ASN A 908      81.175 -45.090  17.771  1.00  0.590          H  
ATOM  14705 1HD2 ASN A 908      80.723 -48.357  16.701  1.00  0.590          H  
ATOM  14706 2HD2 ASN A 908      81.171 -47.258  17.964  1.00  0.590          H  
ATOM  14707  N   HIS A 909      78.866 -44.645  19.454  1.00  0.370          N  
ATOM  14708  CA  HIS A 909      78.150 -45.198  20.585  1.00  0.400          C  
ATOM  14709  C   HIS A 909      76.703 -44.726  20.568  1.00  0.380          C  
ATOM  14710  O   HIS A 909      75.803 -45.518  20.843  1.00  0.390          O  
ATOM  14711  CB  HIS A 909      78.825 -44.812  21.900  1.00  0.550          C  
ATOM  14712  CG  HIS A 909      80.138 -45.509  22.119  1.00  0.550          C  
ATOM  14713  ND1 HIS A 909      80.974 -45.203  23.172  1.00  0.550          N  
ATOM  14714  CD2 HIS A 909      80.762 -46.485  21.413  1.00  0.550          C  
ATOM  14715  CE1 HIS A 909      82.048 -45.973  23.111  1.00  0.550          C  
ATOM  14716  NE2 HIS A 909      81.944 -46.756  22.054  1.00  0.550          N  
ATOM  14717  H   HIS A 909      79.666 -44.024  19.623  1.00  0.440          H  
ATOM  14718  HA  HIS A 909      78.142 -46.283  20.519  1.00  0.480          H  
ATOM  14719 1HB  HIS A 909      79.008 -43.735  21.904  1.00  0.660          H  
ATOM  14720 2HB  HIS A 909      78.161 -45.038  22.735  1.00  0.660          H  
ATOM  14721  HD1 HIS A 909      80.970 -44.330  23.658  1.00  0.660          H  
ATOM  14722  HD2 HIS A 909      80.497 -47.033  20.509  1.00  0.660          H  
ATOM  14723  HE1 HIS A 909      82.832 -45.887  23.861  1.00  0.660          H  
ATOM  14724  N   TRP A 910      76.475 -43.457  20.206  1.00  0.370          N  
ATOM  14725  CA  TRP A 910      75.130 -42.903  20.138  1.00  0.370          C  
ATOM  14726  C   TRP A 910      74.297 -43.681  19.114  1.00  0.370          C  
ATOM  14727  O   TRP A 910      73.165 -44.073  19.407  1.00  0.380          O  
ATOM  14728  CB  TRP A 910      75.209 -41.410  19.779  1.00  0.520          C  
ATOM  14729  CG  TRP A 910      73.908 -40.673  19.731  1.00  0.520          C  
ATOM  14730  CD1 TRP A 910      73.285 -40.090  20.789  1.00  0.520          C  
ATOM  14731  CD2 TRP A 910      73.080 -40.392  18.577  1.00  0.520          C  
ATOM  14732  NE1 TRP A 910      72.131 -39.480  20.381  1.00  0.520          N  
ATOM  14733  CE2 TRP A 910      71.991 -39.654  19.029  1.00  0.520          C  
ATOM  14734  CE3 TRP A 910      73.175 -40.696  17.226  1.00  0.520          C  
ATOM  14735  CZ2 TRP A 910      70.998 -39.218  18.172  1.00  0.520          C  
ATOM  14736  CZ3 TRP A 910      72.182 -40.253  16.374  1.00  0.520          C  
ATOM  14737  CH2 TRP A 910      71.125 -39.535  16.833  1.00  0.520          C  
ATOM  14738  H   TRP A 910      77.274 -42.839  20.033  1.00  0.440          H  
ATOM  14739  HA  TRP A 910      74.661 -43.005  21.117  1.00  0.440          H  
ATOM  14740 1HB  TRP A 910      75.862 -40.909  20.493  1.00  0.620          H  
ATOM  14741 2HB  TRP A 910      75.673 -41.308  18.812  1.00  0.620          H  
ATOM  14742  HD1 TRP A 910      73.654 -40.106  21.814  1.00  0.620          H  
ATOM  14743  HE1 TRP A 910      71.495 -38.976  20.979  1.00  0.620          H  
ATOM  14744  HE3 TRP A 910      74.010 -41.267  16.851  1.00  0.620          H  
ATOM  14745  HZ2 TRP A 910      70.143 -38.642  18.521  1.00  0.620          H  
ATOM  14746  HZ3 TRP A 910      72.260 -40.496  15.322  1.00  0.620          H  
ATOM  14747  HH2 TRP A 910      70.363 -39.202  16.130  1.00  0.620          H  
ATOM  14748  N   LEU A 911      74.853 -43.920  17.917  1.00  0.350          N  
ATOM  14749  CA  LEU A 911      74.127 -44.664  16.893  1.00  0.340          C  
ATOM  14750  C   LEU A 911      73.840 -46.091  17.354  1.00  0.350          C  
ATOM  14751  O   LEU A 911      72.769 -46.631  17.061  1.00  0.340          O  
ATOM  14752  CB  LEU A 911      74.912 -44.664  15.563  1.00  0.480          C  
ATOM  14753  CG  LEU A 911      74.991 -43.295  14.790  1.00  0.480          C  
ATOM  14754  CD1 LEU A 911      75.991 -43.409  13.637  1.00  0.480          C  
ATOM  14755  CD2 LEU A 911      73.602 -42.916  14.231  1.00  0.480          C  
ATOM  14756  H   LEU A 911      75.790 -43.556  17.721  1.00  0.420          H  
ATOM  14757  HA  LEU A 911      73.170 -44.176  16.741  1.00  0.410          H  
ATOM  14758 1HB  LEU A 911      75.939 -44.954  15.792  1.00  0.580          H  
ATOM  14759 2HB  LEU A 911      74.481 -45.413  14.898  1.00  0.580          H  
ATOM  14760  HG  LEU A 911      75.342 -42.523  15.469  1.00  0.580          H  
ATOM  14761 1HD1 LEU A 911      76.058 -42.453  13.109  1.00  0.580          H  
ATOM  14762 2HD1 LEU A 911      76.969 -43.667  14.042  1.00  0.580          H  
ATOM  14763 3HD1 LEU A 911      75.670 -44.185  12.940  1.00  0.580          H  
ATOM  14764 1HD2 LEU A 911      73.689 -41.968  13.713  1.00  0.580          H  
ATOM  14765 2HD2 LEU A 911      73.260 -43.685  13.541  1.00  0.580          H  
ATOM  14766 3HD2 LEU A 911      72.878 -42.815  15.027  1.00  0.580          H  
ATOM  14767  N   LYS A 912      74.790 -46.719  18.052  1.00  0.370          N  
ATOM  14768  CA  LYS A 912      74.586 -48.068  18.563  1.00  0.380          C  
ATOM  14769  C   LYS A 912      73.460 -48.095  19.598  1.00  0.400          C  
ATOM  14770  O   LYS A 912      72.628 -48.999  19.577  1.00  0.420          O  
ATOM  14771  CB  LYS A 912      75.885 -48.629  19.137  1.00  0.530          C  
ATOM  14772  CG  LYS A 912      75.796 -50.074  19.619  1.00  0.530          C  
ATOM  14773  CD  LYS A 912      77.161 -50.586  20.077  1.00  0.530          C  
ATOM  14774  CE  LYS A 912      77.078 -52.022  20.583  1.00  0.530          C  
ATOM  14775  NZ  LYS A 912      78.405 -52.531  21.035  1.00  0.530          N  
ATOM  14776  H   LYS A 912      75.695 -46.260  18.201  1.00  0.440          H  
ATOM  14777  HA  LYS A 912      74.277 -48.709  17.745  1.00  0.460          H  
ATOM  14778 1HB  LYS A 912      76.669 -48.564  18.380  1.00  0.630          H  
ATOM  14779 2HB  LYS A 912      76.197 -48.012  19.978  1.00  0.630          H  
ATOM  14780 1HG  LYS A 912      75.091 -50.138  20.451  1.00  0.630          H  
ATOM  14781 2HG  LYS A 912      75.426 -50.700  18.804  1.00  0.630          H  
ATOM  14782 1HD  LYS A 912      77.862 -50.540  19.240  1.00  0.630          H  
ATOM  14783 2HD  LYS A 912      77.534 -49.946  20.877  1.00  0.630          H  
ATOM  14784 1HE  LYS A 912      76.380 -52.065  21.418  1.00  0.630          H  
ATOM  14785 2HE  LYS A 912      76.710 -52.662  19.781  1.00  0.630          H  
ATOM  14786 1HZ  LYS A 912      78.307 -53.483  21.362  1.00  0.630          H  
ATOM  14787 2HZ  LYS A 912      79.059 -52.507  20.264  1.00  0.630          H  
ATOM  14788 3HZ  LYS A 912      78.753 -51.953  21.787  1.00  0.630          H  
ATOM  14789  N   GLU A 913      73.440 -47.121  20.517  1.00  0.400          N  
ATOM  14790  CA  GLU A 913      72.393 -47.035  21.532  1.00  0.420          C  
ATOM  14791  C   GLU A 913      71.013 -46.810  20.915  1.00  0.400          C  
ATOM  14792  O   GLU A 913      70.016 -47.357  21.396  1.00  0.410          O  
ATOM  14793  CB  GLU A 913      72.686 -45.897  22.516  1.00  0.580          C  
ATOM  14794  CG  GLU A 913      73.856 -46.138  23.463  1.00  0.580          C  
ATOM  14795  CD  GLU A 913      74.176 -44.922  24.296  1.00  0.580          C  
ATOM  14796  OE1 GLU A 913      73.585 -43.894  24.052  1.00  0.580          O  
ATOM  14797  OE2 GLU A 913      75.005 -45.019  25.169  1.00  0.580          O  
ATOM  14798  H   GLU A 913      74.198 -46.431  20.527  1.00  0.480          H  
ATOM  14799  HA  GLU A 913      72.373 -47.976  22.079  1.00  0.500          H  
ATOM  14800 1HB  GLU A 913      72.907 -44.991  21.948  1.00  0.700          H  
ATOM  14801 2HB  GLU A 913      71.799 -45.697  23.114  1.00  0.700          H  
ATOM  14802 1HG  GLU A 913      73.600 -46.960  24.129  1.00  0.700          H  
ATOM  14803 2HG  GLU A 913      74.730 -46.433  22.895  1.00  0.700          H  
ATOM  14804  N   LYS A 914      70.964 -46.004  19.850  1.00  0.370          N  
ATOM  14805  CA  LYS A 914      69.718 -45.690  19.173  1.00  0.370          C  
ATOM  14806  C   LYS A 914      69.175 -46.828  18.303  1.00  0.360          C  
ATOM  14807  O   LYS A 914      67.959 -47.003  18.245  1.00  0.460          O  
ATOM  14808  CB  LYS A 914      69.881 -44.406  18.346  1.00  0.520          C  
ATOM  14809  CG  LYS A 914      70.061 -43.103  19.173  1.00  0.520          C  
ATOM  14810  CD  LYS A 914      68.792 -42.751  19.951  1.00  0.520          C  
ATOM  14811  CE  LYS A 914      68.904 -41.417  20.664  1.00  0.520          C  
ATOM  14812  NZ  LYS A 914      67.613 -41.030  21.318  1.00  0.520          N  
ATOM  14813  H   LYS A 914      71.830 -45.543  19.553  1.00  0.440          H  
ATOM  14814  HA  LYS A 914      68.969 -45.515  19.936  1.00  0.440          H  
ATOM  14815 1HB  LYS A 914      70.765 -44.507  17.712  1.00  0.620          H  
ATOM  14816 2HB  LYS A 914      69.023 -44.280  17.684  1.00  0.620          H  
ATOM  14817 1HG  LYS A 914      70.880 -43.223  19.881  1.00  0.620          H  
ATOM  14818 2HG  LYS A 914      70.309 -42.283  18.499  1.00  0.620          H  
ATOM  14819 1HD  LYS A 914      67.941 -42.757  19.286  1.00  0.620          H  
ATOM  14820 2HD  LYS A 914      68.620 -43.490  20.722  1.00  0.620          H  
ATOM  14821 1HE  LYS A 914      69.680 -41.495  21.423  1.00  0.620          H  
ATOM  14822 2HE  LYS A 914      69.179 -40.646  19.955  1.00  0.620          H  
ATOM  14823 1HZ  LYS A 914      67.720 -40.146  21.783  1.00  0.620          H  
ATOM  14824 2HZ  LYS A 914      66.893 -40.934  20.574  1.00  0.620          H  
ATOM  14825 3HZ  LYS A 914      67.326 -41.728  21.983  1.00  0.620          H  
ATOM  14826  N   SER A 915      70.039 -47.609  17.645  1.00  0.370          N  
ATOM  14827  CA  SER A 915      69.576 -48.704  16.791  1.00  0.410          C  
ATOM  14828  C   SER A 915      69.319 -50.016  17.575  1.00  0.890          C  
ATOM  14829  O   SER A 915      70.275 -50.654  18.015  1.00  1.160          O  
ATOM  14830  CB  SER A 915      70.578 -48.929  15.686  1.00  0.560          C  
ATOM  14831  OG  SER A 915      70.570 -47.840  14.790  1.00  0.560          O  
ATOM  14832  H   SER A 915      71.037 -47.385  17.666  1.00  0.440          H  
ATOM  14833  HA  SER A 915      68.688 -48.356  16.290  1.00  0.490          H  
ATOM  14834 1HB  SER A 915      71.572 -49.037  16.123  1.00  0.670          H  
ATOM  14835 2HB  SER A 915      70.344 -49.847  15.166  1.00  0.670          H  
ATOM  14836  HG  SER A 915      71.331 -47.934  14.221  1.00  0.670          H  
ATOM  14837  N   PRO A 916      68.033 -50.512  17.647  1.00  1.390          N  
ATOM  14838  CA  PRO A 916      67.558 -51.683  18.401  1.00  1.870          C  
ATOM  14839  C   PRO A 916      68.209 -53.030  18.071  1.00  1.570          C  
ATOM  14840  O   PRO A 916      68.068 -53.976  18.850  1.00  1.990          O  
ATOM  14841  CB  PRO A 916      66.075 -51.767  18.000  1.00  2.810          C  
ATOM  14842  CG  PRO A 916      65.691 -50.387  17.606  1.00  2.810          C  
ATOM  14843  CD  PRO A 916      66.917 -49.793  16.968  1.00  2.810          C  
ATOM  14844  HA  PRO A 916      67.655 -51.470  19.474  1.00  2.240          H  
ATOM  14845 1HB  PRO A 916      65.944 -52.489  17.192  1.00  3.370          H  
ATOM  14846 2HB  PRO A 916      65.486 -52.141  18.851  1.00  3.370          H  
ATOM  14847 1HG  PRO A 916      64.833 -50.417  16.917  1.00  3.370          H  
ATOM  14848 2HG  PRO A 916      65.364 -49.819  18.490  1.00  3.370          H  
ATOM  14849 1HD  PRO A 916      66.948 -49.940  15.893  1.00  3.370          H  
ATOM  14850 2HD  PRO A 916      66.864 -48.751  17.237  1.00  3.370          H  
ATOM  14851  N   THR A 917      68.817 -53.153  16.890  1.00  1.000          N  
ATOM  14852  CA  THR A 917      69.458 -54.399  16.460  1.00  0.670          C  
ATOM  14853  C   THR A 917      70.762 -54.104  15.729  1.00  0.540          C  
ATOM  14854  O   THR A 917      70.983 -52.976  15.261  1.00  0.450          O  
ATOM  14855  CB  THR A 917      68.575 -55.237  15.503  1.00  1.070          C  
ATOM  14856  OG1 THR A 917      68.493 -54.590  14.225  1.00  1.070          O  
ATOM  14857  CG2 THR A 917      67.161 -55.385  16.053  1.00  1.070          C  
ATOM  14858  H   THR A 917      68.910 -52.342  16.303  1.00  1.200          H  
ATOM  14859  HA  THR A 917      69.695 -55.001  17.340  1.00  0.800          H  
ATOM  14860  HB  THR A 917      69.024 -56.226  15.378  1.00  1.280          H  
ATOM  14861  HG1 THR A 917      68.098 -55.226  13.600  1.00  1.280          H  
ATOM  14862 1HG2 THR A 917      66.568 -55.983  15.364  1.00  1.280          H  
ATOM  14863 2HG2 THR A 917      67.201 -55.879  17.023  1.00  1.280          H  
ATOM  14864 3HG2 THR A 917      66.703 -54.417  16.158  1.00  1.280          H  
ATOM  14865  N   GLU A 918      71.601 -55.128  15.570  1.00  0.590          N  
ATOM  14866  CA  GLU A 918      72.830 -55.005  14.801  1.00  0.540          C  
ATOM  14867  C   GLU A 918      72.556 -54.677  13.330  1.00  0.470          C  
ATOM  14868  O   GLU A 918      73.302 -53.901  12.721  1.00  0.420          O  
ATOM  14869  CB  GLU A 918      73.641 -56.293  14.935  1.00  0.780          C  
ATOM  14870  CG  GLU A 918      74.199 -56.528  16.353  1.00  0.780          C  
ATOM  14871  CD  GLU A 918      73.176 -57.075  17.333  1.00  0.780          C  
ATOM  14872  OE1 GLU A 918      72.061 -57.325  16.924  1.00  0.780          O  
ATOM  14873  OE2 GLU A 918      73.504 -57.226  18.480  1.00  0.780          O  
ATOM  14874  H   GLU A 918      71.385 -56.032  16.004  1.00  0.710          H  
ATOM  14875  HA  GLU A 918      73.415 -54.191  15.226  1.00  0.650          H  
ATOM  14876 1HB  GLU A 918      73.015 -57.147  14.663  1.00  0.930          H  
ATOM  14877 2HB  GLU A 918      74.479 -56.270  14.240  1.00  0.930          H  
ATOM  14878 1HG  GLU A 918      75.032 -57.228  16.290  1.00  0.930          H  
ATOM  14879 2HG  GLU A 918      74.585 -55.583  16.734  1.00  0.930          H  
ATOM  14880  N   GLU A 919      71.487 -55.247  12.761  1.00  0.480          N  
ATOM  14881  CA  GLU A 919      71.142 -54.985  11.369  1.00  0.430          C  
ATOM  14882  C   GLU A 919      70.760 -53.523  11.176  1.00  0.370          C  
ATOM  14883  O   GLU A 919      71.111 -52.911  10.161  1.00  0.320          O  
ATOM  14884  CB  GLU A 919      69.990 -55.882  10.917  1.00  0.620          C  
ATOM  14885  CG  GLU A 919      70.322 -57.374  10.866  1.00  0.620          C  
ATOM  14886  CD  GLU A 919      70.251 -58.025  12.217  1.00  0.620          C  
ATOM  14887  OE1 GLU A 919      69.919 -57.335  13.157  1.00  0.620          O  
ATOM  14888  OE2 GLU A 919      70.523 -59.193  12.316  1.00  0.620          O  
ATOM  14889  H   GLU A 919      70.921 -55.907  13.303  1.00  0.580          H  
ATOM  14890  HA  GLU A 919      72.015 -55.195  10.751  1.00  0.520          H  
ATOM  14891 1HB  GLU A 919      69.140 -55.743  11.584  1.00  0.750          H  
ATOM  14892 2HB  GLU A 919      69.670 -55.580   9.920  1.00  0.750          H  
ATOM  14893 1HG  GLU A 919      69.623 -57.871  10.195  1.00  0.750          H  
ATOM  14894 2HG  GLU A 919      71.326 -57.498  10.460  1.00  0.750          H  
ATOM  14895  N   LYS A 920      70.026 -52.968  12.144  1.00  0.390          N  
ATOM  14896  CA  LYS A 920      69.607 -51.577  12.078  1.00  0.340          C  
ATOM  14897  C   LYS A 920      70.822 -50.671  12.228  1.00  0.280          C  
ATOM  14898  O   LYS A 920      70.920 -49.647  11.550  1.00  0.240          O  
ATOM  14899  CB  LYS A 920      68.528 -51.302  13.124  1.00  0.500          C  
ATOM  14900  CG  LYS A 920      67.175 -51.974  12.781  1.00  0.500          C  
ATOM  14901  CD  LYS A 920      66.129 -51.745  13.866  1.00  0.500          C  
ATOM  14902  CE  LYS A 920      64.829 -52.513  13.601  1.00  0.500          C  
ATOM  14903  NZ  LYS A 920      64.091 -52.008  12.398  1.00  0.500          N  
ATOM  14904  H   LYS A 920      69.734 -53.553  12.929  1.00  0.470          H  
ATOM  14905  HA  LYS A 920      69.177 -51.393  11.095  1.00  0.410          H  
ATOM  14906 1HB  LYS A 920      68.857 -51.685  14.091  1.00  0.600          H  
ATOM  14907 2HB  LYS A 920      68.374 -50.228  13.227  1.00  0.600          H  
ATOM  14908 1HG  LYS A 920      66.816 -51.555  11.843  1.00  0.600          H  
ATOM  14909 2HG  LYS A 920      67.325 -53.038  12.638  1.00  0.600          H  
ATOM  14910 1HD  LYS A 920      66.537 -52.078  14.821  1.00  0.600          H  
ATOM  14911 2HD  LYS A 920      65.897 -50.686  13.929  1.00  0.600          H  
ATOM  14912 1HE  LYS A 920      65.069 -53.566  13.455  1.00  0.600          H  
ATOM  14913 2HE  LYS A 920      64.186 -52.418  14.476  1.00  0.600          H  
ATOM  14914 1HZ  LYS A 920      63.244 -52.548  12.276  1.00  0.600          H  
ATOM  14915 2HZ  LYS A 920      63.850 -51.035  12.529  1.00  0.600          H  
ATOM  14916 3HZ  LYS A 920      64.665 -52.102  11.575  1.00  0.600          H  
ATOM  14917  N   PHE A 921      71.748 -51.044  13.117  1.00  0.300          N  
ATOM  14918  CA  PHE A 921      72.971 -50.284  13.303  1.00  0.290          C  
ATOM  14919  C   PHE A 921      73.761 -50.227  12.011  1.00  0.260          C  
ATOM  14920  O   PHE A 921      74.169 -49.150  11.577  1.00  0.230          O  
ATOM  14921  CB  PHE A 921      73.831 -50.848  14.418  1.00  0.410          C  
ATOM  14922  CG  PHE A 921      75.130 -50.141  14.534  1.00  0.410          C  
ATOM  14923  CD1 PHE A 921      75.210 -48.876  15.102  1.00  0.410          C  
ATOM  14924  CD2 PHE A 921      76.288 -50.738  14.074  1.00  0.410          C  
ATOM  14925  CE1 PHE A 921      76.425 -48.234  15.205  1.00  0.410          C  
ATOM  14926  CE2 PHE A 921      77.489 -50.100  14.176  1.00  0.410          C  
ATOM  14927  CZ  PHE A 921      77.556 -48.851  14.741  1.00  0.410          C  
ATOM  14928  H   PHE A 921      71.578 -51.878  13.688  1.00  0.360          H  
ATOM  14929  HA  PHE A 921      72.705 -49.267  13.572  1.00  0.350          H  
ATOM  14930 1HB  PHE A 921      73.303 -50.777  15.369  1.00  0.490          H  
ATOM  14931 2HB  PHE A 921      74.027 -51.900  14.230  1.00  0.490          H  
ATOM  14932  HD1 PHE A 921      74.301 -48.388  15.465  1.00  0.490          H  
ATOM  14933  HD2 PHE A 921      76.237 -51.732  13.623  1.00  0.490          H  
ATOM  14934  HE1 PHE A 921      76.495 -47.243  15.652  1.00  0.490          H  
ATOM  14935  HE2 PHE A 921      78.394 -50.581  13.806  1.00  0.490          H  
ATOM  14936  HZ  PHE A 921      78.510 -48.356  14.814  1.00  0.490          H  
ATOM  14937  N   GLN A 922      73.978 -51.382  11.379  1.00  0.280          N  
ATOM  14938  CA  GLN A 922      74.733 -51.378  10.141  1.00  0.260          C  
ATOM  14939  C   GLN A 922      74.027 -50.551   9.075  1.00  0.210          C  
ATOM  14940  O   GLN A 922      74.694 -49.858   8.296  1.00  0.190          O  
ATOM  14941  CB  GLN A 922      74.967 -52.808   9.657  1.00  0.370          C  
ATOM  14942  CG  GLN A 922      75.791 -52.934   8.369  1.00  0.370          C  
ATOM  14943  CD  GLN A 922      77.190 -52.378   8.484  1.00  0.370          C  
ATOM  14944  OE1 GLN A 922      77.907 -52.626   9.463  1.00  0.370          O  
ATOM  14945  NE2 GLN A 922      77.575 -51.633   7.460  1.00  0.370          N  
ATOM  14946  H   GLN A 922      73.636 -52.262  11.778  1.00  0.340          H  
ATOM  14947  HA  GLN A 922      75.702 -50.922  10.339  1.00  0.310          H  
ATOM  14948 1HB  GLN A 922      75.468 -53.373  10.443  1.00  0.450          H  
ATOM  14949 2HB  GLN A 922      73.998 -53.285   9.488  1.00  0.450          H  
ATOM  14950 1HG  GLN A 922      75.870 -53.988   8.115  1.00  0.450          H  
ATOM  14951 2HG  GLN A 922      75.283 -52.399   7.562  1.00  0.450          H  
ATOM  14952 1HE2 GLN A 922      78.497 -51.205   7.413  1.00  0.450          H  
ATOM  14953 2HE2 GLN A 922      76.945 -51.480   6.692  1.00  0.450          H  
ATOM  14954  N   ALA A 923      72.690 -50.612   9.022  1.00  0.210          N  
ATOM  14955  CA  ALA A 923      71.967 -49.793   8.069  1.00  0.190          C  
ATOM  14956  C   ALA A 923      72.206 -48.312   8.362  1.00  0.170          C  
ATOM  14957  O   ALA A 923      72.407 -47.520   7.438  1.00  0.160          O  
ATOM  14958  CB  ALA A 923      70.485 -50.102   8.123  1.00  0.270          C  
ATOM  14959  H   ALA A 923      72.172 -51.257   9.627  1.00  0.250          H  
ATOM  14960  HA  ALA A 923      72.346 -50.013   7.071  1.00  0.230          H  
ATOM  14961 1HB  ALA A 923      69.957 -49.494   7.393  1.00  0.330          H  
ATOM  14962 2HB  ALA A 923      70.329 -51.158   7.904  1.00  0.330          H  
ATOM  14963 3HB  ALA A 923      70.108 -49.883   9.118  1.00  0.330          H  
ATOM  14964  N   ALA A 924      72.208 -47.932   9.655  1.00  0.180          N  
ATOM  14965  CA  ALA A 924      72.464 -46.551  10.048  1.00  0.170          C  
ATOM  14966  C   ALA A 924      73.850 -46.117   9.611  1.00  0.160          C  
ATOM  14967  O   ALA A 924      74.028 -44.985   9.162  1.00  0.140          O  
ATOM  14968  CB  ALA A 924      72.322 -46.372  11.552  1.00  0.240          C  
ATOM  14969  H   ALA A 924      71.954 -48.615  10.376  1.00  0.220          H  
ATOM  14970  HA  ALA A 924      71.738 -45.924   9.540  1.00  0.200          H  
ATOM  14971 1HB  ALA A 924      72.488 -45.335  11.814  1.00  0.290          H  
ATOM  14972 2HB  ALA A 924      71.315 -46.665  11.852  1.00  0.290          H  
ATOM  14973 3HB  ALA A 924      73.047 -46.991  12.067  1.00  0.290          H  
ATOM  14974  N   VAL A 925      74.831 -47.015   9.712  1.00  0.170          N  
ATOM  14975  CA  VAL A 925      76.180 -46.674   9.295  1.00  0.170          C  
ATOM  14976  C   VAL A 925      76.210 -46.415   7.800  1.00  0.150          C  
ATOM  14977  O   VAL A 925      76.855 -45.461   7.366  1.00  0.150          O  
ATOM  14978  CB  VAL A 925      77.207 -47.758   9.667  1.00  0.240          C  
ATOM  14979  CG1 VAL A 925      78.602 -47.428   9.028  1.00  0.240          C  
ATOM  14980  CG2 VAL A 925      77.321 -47.826  11.184  1.00  0.240          C  
ATOM  14981  H   VAL A 925      74.616 -47.920  10.149  1.00  0.200          H  
ATOM  14982  HA  VAL A 925      76.473 -45.761   9.811  1.00  0.200          H  
ATOM  14983  HB  VAL A 925      76.876 -48.724   9.276  1.00  0.290          H  
ATOM  14984 1HG1 VAL A 925      79.322 -48.203   9.300  1.00  0.290          H  
ATOM  14985 2HG1 VAL A 925      78.525 -47.389   7.946  1.00  0.290          H  
ATOM  14986 3HG1 VAL A 925      78.960 -46.467   9.396  1.00  0.290          H  
ATOM  14987 1HG2 VAL A 925      78.039 -48.597  11.460  1.00  0.290          H  
ATOM  14988 2HG2 VAL A 925      77.656 -46.867  11.569  1.00  0.290          H  
ATOM  14989 3HG2 VAL A 925      76.360 -48.065  11.620  1.00  0.290          H  
ATOM  14990  N   GLU A 926      75.578 -47.270   6.988  1.00  0.150          N  
ATOM  14991  CA  GLU A 926      75.596 -46.978   5.563  1.00  0.170          C  
ATOM  14992  C   GLU A 926      74.834 -45.688   5.248  1.00  0.150          C  
ATOM  14993  O   GLU A 926      75.288 -44.894   4.422  1.00  0.140          O  
ATOM  14994  CB  GLU A 926      75.073 -48.142   4.725  1.00  0.230          C  
ATOM  14995  CG  GLU A 926      76.021 -49.340   4.713  1.00  0.230          C  
ATOM  14996  CD  GLU A 926      75.602 -50.449   3.784  1.00  0.230          C  
ATOM  14997  OE1 GLU A 926      74.522 -50.388   3.251  1.00  0.230          O  
ATOM  14998  OE2 GLU A 926      76.392 -51.356   3.587  1.00  0.230          O  
ATOM  14999  H   GLU A 926      75.108 -48.100   7.372  1.00  0.180          H  
ATOM  15000  HA  GLU A 926      76.634 -46.826   5.270  1.00  0.200          H  
ATOM  15001 1HB  GLU A 926      74.113 -48.473   5.129  1.00  0.280          H  
ATOM  15002 2HB  GLU A 926      74.910 -47.814   3.698  1.00  0.280          H  
ATOM  15003 1HG  GLU A 926      77.016 -48.997   4.431  1.00  0.280          H  
ATOM  15004 2HG  GLU A 926      76.081 -49.728   5.730  1.00  0.280          H  
ATOM  15005  N   ARG A 927      73.703 -45.433   5.926  1.00  0.150          N  
ATOM  15006  CA  ARG A 927      72.961 -44.201   5.679  1.00  0.170          C  
ATOM  15007  C   ARG A 927      73.871 -43.021   5.975  1.00  0.170          C  
ATOM  15008  O   ARG A 927      73.874 -42.015   5.256  1.00  0.170          O  
ATOM  15009  CB  ARG A 927      71.722 -44.115   6.544  1.00  0.230          C  
ATOM  15010  CG  ARG A 927      70.762 -42.989   6.174  1.00  0.230          C  
ATOM  15011  CD  ARG A 927      69.588 -42.976   7.069  1.00  0.230          C  
ATOM  15012  NE  ARG A 927      68.879 -44.229   7.052  1.00  0.230          N  
ATOM  15013  CZ  ARG A 927      67.976 -44.623   6.126  1.00  0.230          C  
ATOM  15014  NH1 ARG A 927      67.656 -43.842   5.111  1.00  0.230          N  
ATOM  15015  NH2 ARG A 927      67.415 -45.812   6.249  1.00  0.230          N  
ATOM  15016  H   ARG A 927      73.332 -46.125   6.586  1.00  0.180          H  
ATOM  15017  HA  ARG A 927      72.665 -44.169   4.630  1.00  0.200          H  
ATOM  15018 1HB  ARG A 927      71.190 -45.062   6.491  1.00  0.280          H  
ATOM  15019 2HB  ARG A 927      72.015 -43.968   7.588  1.00  0.280          H  
ATOM  15020 1HG  ARG A 927      71.274 -42.032   6.270  1.00  0.280          H  
ATOM  15021 2HG  ARG A 927      70.431 -43.117   5.147  1.00  0.280          H  
ATOM  15022 1HD  ARG A 927      69.920 -42.793   8.083  1.00  0.280          H  
ATOM  15023 2HD  ARG A 927      68.905 -42.196   6.770  1.00  0.280          H  
ATOM  15024  HE  ARG A 927      69.086 -44.879   7.812  1.00  0.280          H  
ATOM  15025 1HH1 ARG A 927      68.082 -42.935   5.010  1.00  0.280          H  
ATOM  15026 2HH1 ARG A 927      66.979 -44.150   4.424  1.00  0.280          H  
ATOM  15027 1HH2 ARG A 927      67.673 -46.398   7.032  1.00  0.280          H  
ATOM  15028 2HH2 ARG A 927      66.738 -46.133   5.568  1.00  0.280          H  
ATOM  15029  N   PHE A 928      74.629 -43.140   7.062  1.00  0.190          N  
ATOM  15030  CA  PHE A 928      75.591 -42.153   7.486  1.00  0.210          C  
ATOM  15031  C   PHE A 928      76.636 -41.961   6.383  1.00  0.180          C  
ATOM  15032  O   PHE A 928      76.849 -40.845   5.924  1.00  0.220          O  
ATOM  15033  CB  PHE A 928      76.198 -42.571   8.821  1.00  0.290          C  
ATOM  15034  CG  PHE A 928      77.161 -41.661   9.352  1.00  0.290          C  
ATOM  15035  CD1 PHE A 928      76.722 -40.502   9.970  1.00  0.290          C  
ATOM  15036  CD2 PHE A 928      78.514 -41.931   9.267  1.00  0.290          C  
ATOM  15037  CE1 PHE A 928      77.613 -39.634  10.480  1.00  0.290          C  
ATOM  15038  CE2 PHE A 928      79.397 -41.058   9.788  1.00  0.290          C  
ATOM  15039  CZ  PHE A 928      78.938 -39.918  10.388  1.00  0.290          C  
ATOM  15040  H   PHE A 928      74.506 -43.962   7.657  1.00  0.230          H  
ATOM  15041  HA  PHE A 928      75.073 -41.209   7.642  1.00  0.250          H  
ATOM  15042 1HB  PHE A 928      75.393 -42.686   9.552  1.00  0.340          H  
ATOM  15043 2HB  PHE A 928      76.669 -43.524   8.724  1.00  0.340          H  
ATOM  15044  HD1 PHE A 928      75.643 -40.296  10.032  1.00  0.340          H  
ATOM  15045  HD2 PHE A 928      78.862 -42.848   8.781  1.00  0.340          H  
ATOM  15046  HE1 PHE A 928      77.275 -38.713  10.958  1.00  0.340          H  
ATOM  15047  HE2 PHE A 928      80.466 -41.255   9.727  1.00  0.340          H  
ATOM  15048  HZ  PHE A 928      79.620 -39.250  10.778  1.00  0.340          H  
ATOM  15049  N   VAL A 929      77.233 -43.042   5.865  1.00  0.140          N  
ATOM  15050  CA  VAL A 929      78.248 -42.886   4.818  1.00  0.170          C  
ATOM  15051  C   VAL A 929      77.697 -42.168   3.582  1.00  0.150          C  
ATOM  15052  O   VAL A 929      78.351 -41.259   3.051  1.00  0.190          O  
ATOM  15053  CB  VAL A 929      78.803 -44.271   4.367  1.00  0.230          C  
ATOM  15054  CG1 VAL A 929      79.683 -44.119   3.111  1.00  0.230          C  
ATOM  15055  CG2 VAL A 929      79.653 -44.884   5.475  1.00  0.230          C  
ATOM  15056  H   VAL A 929      77.015 -43.965   6.251  1.00  0.170          H  
ATOM  15057  HA  VAL A 929      79.067 -42.297   5.228  1.00  0.200          H  
ATOM  15058  HB  VAL A 929      77.966 -44.928   4.131  1.00  0.270          H  
ATOM  15059 1HG1 VAL A 929      80.066 -45.094   2.808  1.00  0.270          H  
ATOM  15060 2HG1 VAL A 929      79.111 -43.700   2.297  1.00  0.270          H  
ATOM  15061 3HG1 VAL A 929      80.502 -43.468   3.342  1.00  0.270          H  
ATOM  15062 1HG2 VAL A 929      80.035 -45.853   5.151  1.00  0.270          H  
ATOM  15063 2HG2 VAL A 929      80.469 -44.226   5.658  1.00  0.270          H  
ATOM  15064 3HG2 VAL A 929      79.069 -45.010   6.378  1.00  0.270          H  
ATOM  15065  N   TYR A 930      76.514 -42.568   3.115  1.00  0.130          N  
ATOM  15066  CA  TYR A 930      75.936 -41.928   1.945  1.00  0.130          C  
ATOM  15067  C   TYR A 930      75.558 -40.476   2.212  1.00  0.110          C  
ATOM  15068  O   TYR A 930      75.867 -39.614   1.384  1.00  0.100          O  
ATOM  15069  CB  TYR A 930      74.748 -42.744   1.434  1.00  0.180          C  
ATOM  15070  CG  TYR A 930      75.157 -43.943   0.574  1.00  0.180          C  
ATOM  15071  CD1 TYR A 930      75.383 -45.196   1.129  1.00  0.180          C  
ATOM  15072  CD2 TYR A 930      75.287 -43.774  -0.790  1.00  0.180          C  
ATOM  15073  CE1 TYR A 930      75.745 -46.252   0.325  1.00  0.180          C  
ATOM  15074  CE2 TYR A 930      75.646 -44.822  -1.600  1.00  0.180          C  
ATOM  15075  CZ  TYR A 930      75.878 -46.061  -1.047  1.00  0.180          C  
ATOM  15076  OH  TYR A 930      76.241 -47.117  -1.849  1.00  0.180          O  
ATOM  15077  H   TYR A 930      76.024 -43.334   3.588  1.00  0.160          H  
ATOM  15078  HA  TYR A 930      76.688 -41.924   1.159  1.00  0.160          H  
ATOM  15079 1HB  TYR A 930      74.173 -43.114   2.289  1.00  0.220          H  
ATOM  15080 2HB  TYR A 930      74.087 -42.109   0.849  1.00  0.220          H  
ATOM  15081  HD1 TYR A 930      75.279 -45.352   2.182  1.00  0.220          H  
ATOM  15082  HD2 TYR A 930      75.103 -42.815  -1.219  1.00  0.220          H  
ATOM  15083  HE1 TYR A 930      75.925 -47.235   0.765  1.00  0.220          H  
ATOM  15084  HE2 TYR A 930      75.746 -44.673  -2.672  1.00  0.220          H  
ATOM  15085  HH  TYR A 930      76.269 -46.831  -2.765  1.00  0.220          H  
ATOM  15086  N   SER A 931      74.949 -40.189   3.373  1.00  0.120          N  
ATOM  15087  CA  SER A 931      74.577 -38.819   3.705  1.00  0.110          C  
ATOM  15088  C   SER A 931      75.805 -37.941   3.948  1.00  0.080          C  
ATOM  15089  O   SER A 931      75.796 -36.753   3.597  1.00  0.110          O  
ATOM  15090  CB  SER A 931      73.627 -38.811   4.884  1.00  0.160          C  
ATOM  15091  OG  SER A 931      74.223 -39.322   6.031  1.00  0.160          O  
ATOM  15092  H   SER A 931      74.711 -40.933   4.026  1.00  0.140          H  
ATOM  15093  HA  SER A 931      74.039 -38.397   2.865  1.00  0.130          H  
ATOM  15094 1HB  SER A 931      73.299 -37.792   5.064  1.00  0.190          H  
ATOM  15095 2HB  SER A 931      72.748 -39.392   4.658  1.00  0.190          H  
ATOM  15096  HG  SER A 931      74.229 -40.304   5.899  1.00  0.190          H  
ATOM  15097  N   CYS A 932      76.906 -38.532   4.445  1.00  0.110          N  
ATOM  15098  CA  CYS A 932      78.123 -37.766   4.632  1.00  0.130          C  
ATOM  15099  C   CYS A 932      78.639 -37.377   3.282  1.00  0.120          C  
ATOM  15100  O   CYS A 932      78.993 -36.224   3.074  1.00  0.130          O  
ATOM  15101  CB  CYS A 932      79.247 -38.562   5.320  1.00  0.170          C  
ATOM  15102  SG  CYS A 932      79.011 -38.966   7.029  1.00  0.170          S  
ATOM  15103  H   CYS A 932      76.849 -39.498   4.753  1.00  0.130          H  
ATOM  15104  HA  CYS A 932      77.903 -36.864   5.185  1.00  0.160          H  
ATOM  15105 1HB  CYS A 932      79.397 -39.499   4.782  1.00  0.210          H  
ATOM  15106 2HB  CYS A 932      80.168 -37.996   5.254  1.00  0.210          H  
ATOM  15107  HG  CYS A 932      77.951 -39.787   6.818  1.00  0.210          H  
ATOM  15108  N   ALA A 933      78.662 -38.332   2.345  1.00  0.110          N  
ATOM  15109  CA  ALA A 933      79.149 -38.061   1.003  1.00  0.120          C  
ATOM  15110  C   ALA A 933      78.291 -37.017   0.306  1.00  0.120          C  
ATOM  15111  O   ALA A 933      78.793 -36.111  -0.368  1.00  0.140          O  
ATOM  15112  CB  ALA A 933      79.179 -39.339   0.197  1.00  0.160          C  
ATOM  15113  H   ALA A 933      78.376 -39.285   2.595  1.00  0.130          H  
ATOM  15114  HA  ALA A 933      80.149 -37.660   1.093  1.00  0.140          H  
ATOM  15115 1HB  ALA A 933      79.567 -39.121  -0.788  1.00  0.200          H  
ATOM  15116 2HB  ALA A 933      79.817 -40.075   0.690  1.00  0.200          H  
ATOM  15117 3HB  ALA A 933      78.171 -39.731   0.118  1.00  0.200          H  
ATOM  15118  N   GLY A 934      76.978 -37.096   0.518  1.00  0.100          N  
ATOM  15119  CA  GLY A 934      76.028 -36.165  -0.070  1.00  0.110          C  
ATOM  15120  C   GLY A 934      76.363 -34.745   0.299  1.00  0.110          C  
ATOM  15121  O   GLY A 934      76.536 -33.891  -0.583  1.00  0.120          O  
ATOM  15122  H   GLY A 934      76.611 -37.879   1.066  1.00  0.120          H  
ATOM  15123 1HA  GLY A 934      76.026 -36.262  -1.146  1.00  0.130          H  
ATOM  15124 2HA  GLY A 934      75.026 -36.410   0.288  1.00  0.130          H  
ATOM  15125  N   TYR A 935      76.454 -34.488   1.601  1.00  0.100          N  
ATOM  15126  CA  TYR A 935      76.762 -33.155   2.064  1.00  0.120          C  
ATOM  15127  C   TYR A 935      78.224 -32.811   1.849  1.00  0.120          C  
ATOM  15128  O   TYR A 935      78.556 -31.665   1.591  1.00  0.130          O  
ATOM  15129  CB  TYR A 935      76.306 -32.968   3.497  1.00  0.160          C  
ATOM  15130  CG  TYR A 935      74.801 -32.784   3.563  1.00  0.160          C  
ATOM  15131  CD1 TYR A 935      73.992 -33.861   3.836  1.00  0.160          C  
ATOM  15132  CD2 TYR A 935      74.231 -31.521   3.341  1.00  0.160          C  
ATOM  15133  CE1 TYR A 935      72.635 -33.709   3.876  1.00  0.160          C  
ATOM  15134  CE2 TYR A 935      72.861 -31.367   3.393  1.00  0.160          C  
ATOM  15135  CZ  TYR A 935      72.065 -32.469   3.654  1.00  0.160          C  
ATOM  15136  OH  TYR A 935      70.702 -32.360   3.709  1.00  0.160          O  
ATOM  15137  H   TYR A 935      76.290 -35.250   2.273  1.00  0.120          H  
ATOM  15138  HA  TYR A 935      76.183 -32.458   1.465  1.00  0.140          H  
ATOM  15139 1HB  TYR A 935      76.581 -33.843   4.096  1.00  0.190          H  
ATOM  15140 2HB  TYR A 935      76.792 -32.097   3.929  1.00  0.190          H  
ATOM  15141  HD1 TYR A 935      74.421 -34.841   4.017  1.00  0.190          H  
ATOM  15142  HD2 TYR A 935      74.867 -30.663   3.129  1.00  0.190          H  
ATOM  15143  HE1 TYR A 935      72.008 -34.577   4.094  1.00  0.190          H  
ATOM  15144  HE2 TYR A 935      72.411 -30.389   3.222  1.00  0.190          H  
ATOM  15145  HH  TYR A 935      70.441 -31.431   3.770  1.00  0.190          H  
ATOM  15146  N   CYS A 936      79.129 -33.778   1.866  1.00  0.110          N  
ATOM  15147  CA  CYS A 936      80.523 -33.439   1.631  1.00  0.130          C  
ATOM  15148  C   CYS A 936      80.663 -32.765   0.283  1.00  0.130          C  
ATOM  15149  O   CYS A 936      81.264 -31.689   0.163  1.00  0.150          O  
ATOM  15150  CB  CYS A 936      81.412 -34.688   1.671  1.00  0.170          C  
ATOM  15151  SG  CYS A 936      83.176 -34.368   1.421  1.00  0.170          S  
ATOM  15152  H   CYS A 936      78.877 -34.737   2.092  1.00  0.130          H  
ATOM  15153  HA  CYS A 936      80.846 -32.744   2.378  1.00  0.160          H  
ATOM  15154 1HB  CYS A 936      81.291 -35.181   2.633  1.00  0.210          H  
ATOM  15155 2HB  CYS A 936      81.086 -35.389   0.908  1.00  0.210          H  
ATOM  15156  HG  CYS A 936      83.258 -33.455   2.394  1.00  0.210          H  
ATOM  15157  N   VAL A 937      80.079 -33.381  -0.737  1.00  0.130          N  
ATOM  15158  CA  VAL A 937      80.165 -32.822  -2.064  1.00  0.140          C  
ATOM  15159  C   VAL A 937      79.336 -31.556  -2.198  1.00  0.150          C  
ATOM  15160  O   VAL A 937      79.834 -30.537  -2.689  1.00  0.180          O  
ATOM  15161  CB  VAL A 937      79.722 -33.862  -3.099  1.00  0.190          C  
ATOM  15162  CG1 VAL A 937      79.641 -33.242  -4.485  1.00  0.190          C  
ATOM  15163  CG2 VAL A 937      80.720 -34.984  -3.096  1.00  0.190          C  
ATOM  15164  H   VAL A 937      79.581 -34.266  -0.572  1.00  0.160          H  
ATOM  15165  HA  VAL A 937      81.208 -32.572  -2.257  1.00  0.170          H  
ATOM  15166  HB  VAL A 937      78.730 -34.244  -2.833  1.00  0.230          H  
ATOM  15167 1HG1 VAL A 937      79.330 -34.001  -5.192  1.00  0.230          H  
ATOM  15168 2HG1 VAL A 937      78.918 -32.435  -4.490  1.00  0.230          H  
ATOM  15169 3HG1 VAL A 937      80.611 -32.859  -4.761  1.00  0.230          H  
ATOM  15170 1HG2 VAL A 937      80.434 -35.712  -3.803  1.00  0.230          H  
ATOM  15171 2HG2 VAL A 937      81.681 -34.597  -3.366  1.00  0.230          H  
ATOM  15172 3HG2 VAL A 937      80.773 -35.441  -2.108  1.00  0.230          H  
ATOM  15173  N   ALA A 938      78.069 -31.599  -1.781  1.00  0.140          N  
ATOM  15174  CA  ALA A 938      77.228 -30.430  -1.930  1.00  0.150          C  
ATOM  15175  C   ALA A 938      77.732 -29.212  -1.179  1.00  0.170          C  
ATOM  15176  O   ALA A 938      77.702 -28.106  -1.724  1.00  0.200          O  
ATOM  15177  CB  ALA A 938      75.834 -30.729  -1.433  1.00  0.210          C  
ATOM  15178  H   ALA A 938      77.674 -32.460  -1.391  1.00  0.170          H  
ATOM  15179  HA  ALA A 938      77.194 -30.184  -2.991  1.00  0.180          H  
ATOM  15180 1HB  ALA A 938      75.245 -29.854  -1.593  1.00  0.250          H  
ATOM  15181 2HB  ALA A 938      75.407 -31.561  -1.969  1.00  0.250          H  
ATOM  15182 3HB  ALA A 938      75.865 -30.964  -0.376  1.00  0.250          H  
ATOM  15183  N   THR A 939      78.217 -29.390   0.056  1.00  0.160          N  
ATOM  15184  CA  THR A 939      78.647 -28.253   0.848  1.00  0.220          C  
ATOM  15185  C   THR A 939      79.911 -27.654   0.256  1.00  0.140          C  
ATOM  15186  O   THR A 939      80.066 -26.422   0.211  1.00  0.150          O  
ATOM  15187  CB  THR A 939      78.855 -28.615   2.341  1.00  0.280          C  
ATOM  15188  OG1 THR A 939      79.843 -29.616   2.476  1.00  0.280          O  
ATOM  15189  CG2 THR A 939      77.559 -29.087   3.041  1.00  0.280          C  
ATOM  15190  H   THR A 939      78.255 -30.314   0.469  1.00  0.190          H  
ATOM  15191  HA  THR A 939      77.865 -27.507   0.797  1.00  0.260          H  
ATOM  15192  HB  THR A 939      79.196 -27.747   2.840  1.00  0.340          H  
ATOM  15193  HG1 THR A 939      79.518 -30.438   2.072  1.00  0.340          H  
ATOM  15194 1HG2 THR A 939      77.776 -29.305   4.087  1.00  0.340          H  
ATOM  15195 2HG2 THR A 939      76.815 -28.329   2.992  1.00  0.340          H  
ATOM  15196 3HG2 THR A 939      77.180 -29.971   2.565  1.00  0.340          H  
ATOM  15197  N   PHE A 940      80.807 -28.504  -0.265  1.00  0.200          N  
ATOM  15198  CA  PHE A 940      82.000 -28.009  -0.914  1.00  0.200          C  
ATOM  15199  C   PHE A 940      81.673 -27.120  -2.102  1.00  0.170          C  
ATOM  15200  O   PHE A 940      82.169 -25.988  -2.203  1.00  0.220          O  
ATOM  15201  CB  PHE A 940      82.897 -29.160  -1.337  1.00  0.280          C  
ATOM  15202  CG  PHE A 940      83.978 -28.728  -2.233  1.00  0.280          C  
ATOM  15203  CD1 PHE A 940      84.810 -27.700  -1.869  1.00  0.280          C  
ATOM  15204  CD2 PHE A 940      84.191 -29.366  -3.436  1.00  0.280          C  
ATOM  15205  CE1 PHE A 940      85.812 -27.292  -2.667  1.00  0.280          C  
ATOM  15206  CE2 PHE A 940      85.208 -28.962  -4.236  1.00  0.280          C  
ATOM  15207  CZ  PHE A 940      86.014 -27.913  -3.840  1.00  0.280          C  
ATOM  15208  H   PHE A 940      80.700 -29.518  -0.159  1.00  0.240          H  
ATOM  15209  HA  PHE A 940      82.542 -27.416  -0.176  1.00  0.240          H  
ATOM  15210 1HB  PHE A 940      83.335 -29.624  -0.450  1.00  0.340          H  
ATOM  15211 2HB  PHE A 940      82.301 -29.921  -1.840  1.00  0.340          H  
ATOM  15212  HD1 PHE A 940      84.642 -27.190  -0.933  1.00  0.340          H  
ATOM  15213  HD2 PHE A 940      83.543 -30.191  -3.738  1.00  0.340          H  
ATOM  15214  HE1 PHE A 940      86.454 -26.462  -2.367  1.00  0.340          H  
ATOM  15215  HE2 PHE A 940      85.386 -29.454  -5.189  1.00  0.340          H  
ATOM  15216  HZ  PHE A 940      86.812 -27.571  -4.467  1.00  0.340          H  
ATOM  15217  N   VAL A 941      80.813 -27.623  -2.995  1.00  0.150          N  
ATOM  15218  CA  VAL A 941      80.452 -26.882  -4.194  1.00  0.200          C  
ATOM  15219  C   VAL A 941      79.745 -25.582  -3.832  1.00  0.180          C  
ATOM  15220  O   VAL A 941      80.039 -24.561  -4.422  1.00  0.220          O  
ATOM  15221  CB  VAL A 941      79.620 -27.759  -5.150  1.00  0.260          C  
ATOM  15222  CG1 VAL A 941      79.053 -26.917  -6.345  1.00  0.260          C  
ATOM  15223  CG2 VAL A 941      80.539 -28.882  -5.666  1.00  0.260          C  
ATOM  15224  H   VAL A 941      80.423 -28.560  -2.835  1.00  0.180          H  
ATOM  15225  HA  VAL A 941      81.366 -26.627  -4.715  1.00  0.240          H  
ATOM  15226  HB  VAL A 941      78.774 -28.195  -4.605  1.00  0.310          H  
ATOM  15227 1HG1 VAL A 941      78.484 -27.566  -7.001  1.00  0.310          H  
ATOM  15228 2HG1 VAL A 941      78.402 -26.127  -5.972  1.00  0.310          H  
ATOM  15229 3HG1 VAL A 941      79.878 -26.471  -6.900  1.00  0.310          H  
ATOM  15230 1HG2 VAL A 941      79.986 -29.531  -6.328  1.00  0.310          H  
ATOM  15231 2HG2 VAL A 941      81.382 -28.442  -6.201  1.00  0.310          H  
ATOM  15232 3HG2 VAL A 941      80.914 -29.463  -4.824  1.00  0.310          H  
ATOM  15233  N   LEU A 942      78.813 -25.634  -2.884  1.00  0.170          N  
ATOM  15234  CA  LEU A 942      78.092 -24.474  -2.362  1.00  0.210          C  
ATOM  15235  C   LEU A 942      78.973 -23.450  -1.647  1.00  0.200          C  
ATOM  15236  O   LEU A 942      78.673 -22.253  -1.674  1.00  0.310          O  
ATOM  15237  CB  LEU A 942      77.016 -24.976  -1.393  1.00  0.280          C  
ATOM  15238  CG  LEU A 942      75.790 -25.626  -1.968  1.00  0.280          C  
ATOM  15239  CD1 LEU A 942      75.049 -26.424  -0.942  1.00  0.280          C  
ATOM  15240  CD2 LEU A 942      74.859 -24.541  -2.347  1.00  0.280          C  
ATOM  15241  H   LEU A 942      78.587 -26.545  -2.476  1.00  0.200          H  
ATOM  15242  HA  LEU A 942      77.627 -23.973  -3.201  1.00  0.250          H  
ATOM  15243 1HB  LEU A 942      77.489 -25.721  -0.786  1.00  0.330          H  
ATOM  15244 2HB  LEU A 942      76.699 -24.156  -0.769  1.00  0.330          H  
ATOM  15245  HG  LEU A 942      76.059 -26.249  -2.801  1.00  0.330          H  
ATOM  15246 1HD1 LEU A 942      74.154 -26.836  -1.398  1.00  0.330          H  
ATOM  15247 2HD1 LEU A 942      75.664 -27.232  -0.571  1.00  0.330          H  
ATOM  15248 3HD1 LEU A 942      74.773 -25.787  -0.139  1.00  0.330          H  
ATOM  15249 1HD2 LEU A 942      73.986 -24.983  -2.729  1.00  0.330          H  
ATOM  15250 2HD2 LEU A 942      74.612 -23.949  -1.467  1.00  0.330          H  
ATOM  15251 3HD2 LEU A 942      75.284 -23.917  -3.056  1.00  0.330          H  
ATOM  15252  N   GLY A 943      80.035 -23.910  -0.983  1.00  0.200          N  
ATOM  15253  CA  GLY A 943      80.906 -23.034  -0.223  1.00  0.210          C  
ATOM  15254  C   GLY A 943      80.330 -22.792   1.166  1.00  0.280          C  
ATOM  15255  O   GLY A 943      80.543 -21.741   1.771  1.00  0.340          O  
ATOM  15256  H   GLY A 943      80.236 -24.911  -0.962  1.00  0.240          H  
ATOM  15257 1HA  GLY A 943      81.886 -23.504  -0.136  1.00  0.250          H  
ATOM  15258 2HA  GLY A 943      81.050 -22.098  -0.745  1.00  0.250          H  
ATOM  15259  N   ILE A 944      79.598 -23.794   1.676  1.00  0.310          N  
ATOM  15260  CA  ILE A 944      78.955 -23.730   2.996  1.00  0.440          C  
ATOM  15261  C   ILE A 944      79.512 -24.790   3.933  1.00  1.070          C  
ATOM  15262  O   ILE A 944      78.864 -25.160   4.910  1.00  1.440          O  
ATOM  15263  CB  ILE A 944      77.432 -23.966   2.909  1.00  0.560          C  
ATOM  15264  CG1 ILE A 944      77.138 -25.313   2.324  1.00  0.560          C  
ATOM  15265  CG2 ILE A 944      76.862 -22.958   2.068  1.00  0.560          C  
ATOM  15266  CD1 ILE A 944      75.734 -25.774   2.444  1.00  0.560          C  
ATOM  15267  H   ILE A 944      79.540 -24.662   1.129  1.00  0.370          H  
ATOM  15268  HA  ILE A 944      79.139 -22.747   3.432  1.00  0.530          H  
ATOM  15269  HB  ILE A 944      76.993 -23.912   3.904  1.00  0.680          H  
ATOM  15270 1HG1 ILE A 944      77.392 -25.265   1.311  1.00  0.680          H  
ATOM  15271 2HG1 ILE A 944      77.746 -26.041   2.791  1.00  0.680          H  
ATOM  15272 1HG2 ILE A 944      75.792 -23.061   1.991  1.00  0.680          H  
ATOM  15273 2HG2 ILE A 944      77.088 -22.038   2.500  1.00  0.680          H  
ATOM  15274 3HG2 ILE A 944      77.303 -23.003   1.082  1.00  0.680          H  
ATOM  15275 1HD1 ILE A 944      75.618 -26.745   1.981  1.00  0.680          H  
ATOM  15276 2HD1 ILE A 944      75.546 -25.854   3.476  1.00  0.680          H  
ATOM  15277 3HD1 ILE A 944      75.038 -25.092   1.988  1.00  0.680          H  
ATOM  15278  N   GLY A 945      80.667 -25.338   3.572  1.00  2.030          N  
ATOM  15279  CA  GLY A 945      81.368 -26.413   4.279  1.00  2.750          C  
ATOM  15280  C   GLY A 945      81.814 -26.141   5.695  1.00  1.950          C  
ATOM  15281  O   GLY A 945      81.750 -27.024   6.563  1.00  1.920          O  
ATOM  15282  H   GLY A 945      81.107 -24.965   2.744  1.00  2.440          H  
ATOM  15283 1HA  GLY A 945      80.790 -27.329   4.251  1.00  3.300          H  
ATOM  15284 2HA  GLY A 945      82.253 -26.593   3.717  1.00  3.300          H  
ATOM  15285  N   ASP A 946      82.189 -24.898   5.965  1.00  1.440          N  
ATOM  15286  CA  ASP A 946      82.716 -24.485   7.257  1.00  0.710          C  
ATOM  15287  C   ASP A 946      81.647 -24.449   8.322  1.00  0.480          C  
ATOM  15288  O   ASP A 946      81.152 -23.397   8.740  1.00  0.780          O  
ATOM  15289  CB  ASP A 946      83.339 -23.108   7.111  1.00  1.290          C  
ATOM  15290  CG  ASP A 946      84.608 -23.139   6.305  1.00  1.290          C  
ATOM  15291  OD1 ASP A 946      85.627 -23.588   6.800  1.00  1.290          O  
ATOM  15292  OD2 ASP A 946      84.542 -22.747   5.161  1.00  1.290          O  
ATOM  15293  H   ASP A 946      82.191 -24.220   5.213  1.00  1.730          H  
ATOM  15294  HA  ASP A 946      83.485 -25.199   7.560  1.00  0.850          H  
ATOM  15295 1HB  ASP A 946      82.631 -22.438   6.622  1.00  1.540          H  
ATOM  15296 2HB  ASP A 946      83.549 -22.703   8.090  1.00  1.540          H  
ATOM  15297  N   ARG A 947      81.275 -25.635   8.755  1.00  0.310          N  
ATOM  15298  CA  ARG A 947      80.252 -25.779   9.748  1.00  0.530          C  
ATOM  15299  C   ARG A 947      80.748 -26.463  10.991  1.00  0.520          C  
ATOM  15300  O   ARG A 947      81.361 -27.534  10.963  1.00  0.580          O  
ATOM  15301  CB  ARG A 947      79.078 -26.551   9.160  1.00  0.650          C  
ATOM  15302  CG  ARG A 947      78.405 -25.864   7.985  1.00  0.650          C  
ATOM  15303  CD  ARG A 947      77.409 -24.855   8.408  1.00  0.650          C  
ATOM  15304  NE  ARG A 947      78.025 -23.600   8.828  1.00  0.650          N  
ATOM  15305  CZ  ARG A 947      77.358 -22.574   9.382  1.00  0.650          C  
ATOM  15306  NH1 ARG A 947      76.050 -22.642   9.553  1.00  0.650          N  
ATOM  15307  NH2 ARG A 947      78.028 -21.497   9.752  1.00  0.650          N  
ATOM  15308  H   ARG A 947      81.689 -26.448   8.298  1.00  0.370          H  
ATOM  15309  HA  ARG A 947      79.921 -24.796  10.054  1.00  0.640          H  
ATOM  15310 1HB  ARG A 947      79.424 -27.515   8.797  1.00  0.780          H  
ATOM  15311 2HB  ARG A 947      78.329 -26.733   9.935  1.00  0.780          H  
ATOM  15312 1HG  ARG A 947      79.151 -25.353   7.394  1.00  0.780          H  
ATOM  15313 2HG  ARG A 947      77.911 -26.602   7.358  1.00  0.780          H  
ATOM  15314 1HD  ARG A 947      76.752 -24.648   7.564  1.00  0.780          H  
ATOM  15315 2HD  ARG A 947      76.824 -25.250   9.240  1.00  0.780          H  
ATOM  15316  HE  ARG A 947      79.057 -23.500   8.725  1.00  0.780          H  
ATOM  15317 1HH1 ARG A 947      75.530 -23.461   9.263  1.00  0.780          H  
ATOM  15318 2HH1 ARG A 947      75.543 -21.868   9.962  1.00  0.780          H  
ATOM  15319 1HH2 ARG A 947      79.035 -21.460   9.615  1.00  0.780          H  
ATOM  15320 2HH2 ARG A 947      77.544 -20.718  10.169  1.00  0.780          H  
ATOM  15321  N   HIS A 948      80.419 -25.833  12.095  1.00  0.560          N  
ATOM  15322  CA  HIS A 948      80.694 -26.337  13.417  1.00  0.610          C  
ATOM  15323  C   HIS A 948      79.607 -27.328  13.759  1.00  0.630          C  
ATOM  15324  O   HIS A 948      78.473 -27.184  13.286  1.00  0.760          O  
ATOM  15325  CB  HIS A 948      80.802 -25.221  14.466  1.00  0.830          C  
ATOM  15326  CG  HIS A 948      81.070 -25.743  15.871  1.00  0.830          C  
ATOM  15327  ND1 HIS A 948      80.059 -26.224  16.651  1.00  0.830          N  
ATOM  15328  CD2 HIS A 948      82.205 -25.888  16.614  1.00  0.830          C  
ATOM  15329  CE1 HIS A 948      80.539 -26.615  17.820  1.00  0.830          C  
ATOM  15330  NE2 HIS A 948      81.836 -26.427  17.818  1.00  0.830          N  
ATOM  15331  H   HIS A 948      79.944 -24.945  12.006  1.00  0.670          H  
ATOM  15332  HA  HIS A 948      81.640 -26.862  13.420  1.00  0.730          H  
ATOM  15333 1HB  HIS A 948      81.608 -24.539  14.190  1.00  1.000          H  
ATOM  15334 2HB  HIS A 948      79.876 -24.646  14.486  1.00  1.000          H  
ATOM  15335  HD2 HIS A 948      83.205 -25.644  16.337  1.00  1.000          H  
ATOM  15336  HE1 HIS A 948      79.946 -27.033  18.639  1.00  1.000          H  
ATOM  15337  HE2 HIS A 948      82.463 -26.647  18.577  1.00  1.000          H  
ATOM  15338  N   ASN A 949      79.921 -28.277  14.631  1.00  0.600          N  
ATOM  15339  CA  ASN A 949      78.993 -29.323  15.062  1.00  0.600          C  
ATOM  15340  C   ASN A 949      77.631 -28.787  15.540  1.00  0.560          C  
ATOM  15341  O   ASN A 949      76.633 -29.510  15.498  1.00  0.560          O  
ATOM  15342  CB  ASN A 949      79.629 -30.151  16.157  1.00  0.840          C  
ATOM  15343  CG  ASN A 949      80.713 -31.063  15.687  1.00  0.840          C  
ATOM  15344  OD1 ASN A 949      80.845 -31.393  14.501  1.00  0.840          O  
ATOM  15345  ND2 ASN A 949      81.509 -31.497  16.625  1.00  0.840          N  
ATOM  15346  H   ASN A 949      80.892 -28.312  14.956  1.00  0.720          H  
ATOM  15347  HA  ASN A 949      78.799 -29.972  14.209  1.00  0.720          H  
ATOM  15348 1HB  ASN A 949      80.039 -29.487  16.916  1.00  1.010          H  
ATOM  15349 2HB  ASN A 949      78.880 -30.744  16.624  1.00  1.010          H  
ATOM  15350 1HD2 ASN A 949      82.257 -32.112  16.398  1.00  1.010          H  
ATOM  15351 2HD2 ASN A 949      81.366 -31.209  17.570  1.00  1.010          H  
ATOM  15352  N   ASP A 950      77.569 -27.535  16.005  1.00  0.580          N  
ATOM  15353  CA  ASP A 950      76.315 -26.928  16.450  1.00  0.560          C  
ATOM  15354  C   ASP A 950      75.278 -26.823  15.313  1.00  0.570          C  
ATOM  15355  O   ASP A 950      74.078 -26.704  15.570  1.00  0.760          O  
ATOM  15356  CB  ASP A 950      76.527 -25.514  17.011  1.00  0.790          C  
ATOM  15357  CG  ASP A 950      77.215 -25.421  18.400  1.00  0.790          C  
ATOM  15358  OD1 ASP A 950      77.368 -26.414  19.074  1.00  0.790          O  
ATOM  15359  OD2 ASP A 950      77.565 -24.322  18.768  1.00  0.790          O  
ATOM  15360  H   ASP A 950      78.433 -26.994  16.083  1.00  0.700          H  
ATOM  15361  HA  ASP A 950      75.901 -27.548  17.238  1.00  0.670          H  
ATOM  15362 1HB  ASP A 950      77.135 -24.950  16.300  1.00  0.950          H  
ATOM  15363 2HB  ASP A 950      75.564 -25.012  17.071  1.00  0.950          H  
ATOM  15364  N   ASN A 951      75.737 -26.780  14.054  1.00  0.520          N  
ATOM  15365  CA  ASN A 951      74.853 -26.644  12.900  1.00  0.500          C  
ATOM  15366  C   ASN A 951      74.795 -27.903  12.041  1.00  0.270          C  
ATOM  15367  O   ASN A 951      74.385 -27.854  10.868  1.00  0.210          O  
ATOM  15368  CB  ASN A 951      75.255 -25.447  12.061  1.00  0.710          C  
ATOM  15369  CG  ASN A 951      74.998 -24.145  12.760  1.00  0.710          C  
ATOM  15370  OD1 ASN A 951      75.924 -23.359  13.015  1.00  0.710          O  
ATOM  15371  ND2 ASN A 951      73.754 -23.893  13.074  1.00  0.710          N  
ATOM  15372  H   ASN A 951      76.740 -26.894  13.887  1.00  0.620          H  
ATOM  15373  HA  ASN A 951      73.843 -26.475  13.268  1.00  0.600          H  
ATOM  15374 1HB  ASN A 951      76.318 -25.517  11.816  1.00  0.850          H  
ATOM  15375 2HB  ASN A 951      74.696 -25.451  11.123  1.00  0.850          H  
ATOM  15376 1HD2 ASN A 951      73.506 -23.041  13.536  1.00  0.850          H  
ATOM  15377 2HD2 ASN A 951      73.033 -24.555  12.845  1.00  0.850          H  
ATOM  15378  N   ILE A 952      75.231 -29.030  12.596  1.00  0.260          N  
ATOM  15379  CA  ILE A 952      75.200 -30.268  11.848  1.00  0.180          C  
ATOM  15380  C   ILE A 952      74.388 -31.270  12.676  1.00  0.140          C  
ATOM  15381  O   ILE A 952      74.679 -31.464  13.859  1.00  0.190          O  
ATOM  15382  CB  ILE A 952      76.625 -30.773  11.607  1.00  0.280          C  
ATOM  15383  CG1 ILE A 952      77.488 -29.716  10.884  1.00  0.280          C  
ATOM  15384  CG2 ILE A 952      76.519 -32.012  10.726  1.00  0.280          C  
ATOM  15385  CD1 ILE A 952      78.982 -30.042  10.865  1.00  0.280          C  
ATOM  15386  H   ILE A 952      75.588 -29.039  13.560  1.00  0.310          H  
ATOM  15387  HA  ILE A 952      74.699 -30.119  10.894  1.00  0.220          H  
ATOM  15388  HB  ILE A 952      77.092 -30.967  12.551  1.00  0.340          H  
ATOM  15389 1HG1 ILE A 952      77.127 -29.607   9.877  1.00  0.340          H  
ATOM  15390 2HG1 ILE A 952      77.386 -28.762  11.392  1.00  0.340          H  
ATOM  15391 1HG2 ILE A 952      77.494 -32.420  10.526  1.00  0.340          H  
ATOM  15392 2HG2 ILE A 952      75.914 -32.758  11.224  1.00  0.340          H  
ATOM  15393 3HG2 ILE A 952      76.042 -31.746   9.777  1.00  0.340          H  
ATOM  15394 1HD1 ILE A 952      79.516 -29.253  10.358  1.00  0.340          H  
ATOM  15395 2HD1 ILE A 952      79.354 -30.117  11.887  1.00  0.340          H  
ATOM  15396 3HD1 ILE A 952      79.172 -30.972  10.349  1.00  0.340          H  
ATOM  15397  N   MET A 953      73.364 -31.873  12.078  1.00  0.150          N  
ATOM  15398  CA  MET A 953      72.487 -32.788  12.806  1.00  0.190          C  
ATOM  15399  C   MET A 953      72.498 -34.227  12.309  1.00  0.160          C  
ATOM  15400  O   MET A 953      72.803 -34.506  11.148  1.00  0.140          O  
ATOM  15401  CB  MET A 953      71.065 -32.282  12.761  1.00  0.250          C  
ATOM  15402  CG  MET A 953      70.804 -30.970  13.452  1.00  0.250          C  
ATOM  15403  SD  MET A 953      69.061 -30.537  13.417  1.00  0.250          S  
ATOM  15404  CE  MET A 953      68.414 -31.620  14.675  1.00  0.250          C  
ATOM  15405  H   MET A 953      73.199 -31.712  11.080  1.00  0.180          H  
ATOM  15406  HA  MET A 953      72.811 -32.813  13.843  1.00  0.230          H  
ATOM  15407 1HB  MET A 953      70.829 -32.122  11.726  1.00  0.300          H  
ATOM  15408 2HB  MET A 953      70.406 -33.048  13.145  1.00  0.300          H  
ATOM  15409 1HG  MET A 953      71.123 -31.023  14.483  1.00  0.300          H  
ATOM  15410 2HG  MET A 953      71.370 -30.179  12.959  1.00  0.300          H  
ATOM  15411 1HE  MET A 953      67.339 -31.472  14.771  1.00  0.300          H  
ATOM  15412 2HE  MET A 953      68.604 -32.647  14.416  1.00  0.300          H  
ATOM  15413 3HE  MET A 953      68.894 -31.389  15.623  1.00  0.300          H  
ATOM  15414  N   ILE A 954      72.186 -35.155  13.219  1.00  0.210          N  
ATOM  15415  CA  ILE A 954      72.080 -36.575  12.880  1.00  0.220          C  
ATOM  15416  C   ILE A 954      70.759 -37.192  13.355  1.00  0.230          C  
ATOM  15417  O   ILE A 954      70.355 -37.005  14.515  1.00  0.250          O  
ATOM  15418  CB  ILE A 954      73.291 -37.388  13.418  1.00  0.300          C  
ATOM  15419  CG1 ILE A 954      74.563 -36.817  12.817  1.00  0.300          C  
ATOM  15420  CG2 ILE A 954      73.163 -38.880  13.023  1.00  0.300          C  
ATOM  15421  CD1 ILE A 954      75.807 -37.363  13.336  1.00  0.300          C  
ATOM  15422  H   ILE A 954      71.972 -34.835  14.168  1.00  0.250          H  
ATOM  15423  HA  ILE A 954      72.107 -36.654  11.803  1.00  0.260          H  
ATOM  15424  HB  ILE A 954      73.342 -37.297  14.505  1.00  0.360          H  
ATOM  15425 1HG1 ILE A 954      74.522 -36.985  11.755  1.00  0.360          H  
ATOM  15426 2HG1 ILE A 954      74.593 -35.757  13.004  1.00  0.360          H  
ATOM  15427 1HG2 ILE A 954      73.989 -39.460  13.390  1.00  0.360          H  
ATOM  15428 2HG2 ILE A 954      72.275 -39.278  13.441  1.00  0.360          H  
ATOM  15429 3HG2 ILE A 954      73.116 -38.967  11.932  1.00  0.360          H  
ATOM  15430 1HD1 ILE A 954      76.650 -36.892  12.853  1.00  0.360          H  
ATOM  15431 2HD1 ILE A 954      75.853 -37.184  14.399  1.00  0.360          H  
ATOM  15432 3HD1 ILE A 954      75.842 -38.404  13.140  1.00  0.360          H  
ATOM  15433  N   THR A 955      70.077 -37.916  12.456  1.00  0.220          N  
ATOM  15434  CA  THR A 955      68.827 -38.561  12.835  1.00  0.230          C  
ATOM  15435  C   THR A 955      69.135 -39.845  13.595  1.00  0.180          C  
ATOM  15436  O   THR A 955      70.218 -40.425  13.474  1.00  0.170          O  
ATOM  15437  CB  THR A 955      67.942 -38.969  11.625  1.00  0.320          C  
ATOM  15438  OG1 THR A 955      68.597 -40.020  10.873  1.00  0.320          O  
ATOM  15439  CG2 THR A 955      67.697 -37.764  10.689  1.00  0.320          C  
ATOM  15440  H   THR A 955      70.447 -38.009  11.505  1.00  0.260          H  
ATOM  15441  HA  THR A 955      68.263 -37.910  13.472  1.00  0.280          H  
ATOM  15442  HB  THR A 955      66.985 -39.340  11.993  1.00  0.380          H  
ATOM  15443  HG1 THR A 955      67.916 -40.595  10.462  1.00  0.380          H  
ATOM  15444 1HG2 THR A 955      67.078 -38.077   9.852  1.00  0.380          H  
ATOM  15445 2HG2 THR A 955      67.196 -36.985  11.213  1.00  0.380          H  
ATOM  15446 3HG2 THR A 955      68.646 -37.393  10.319  1.00  0.380          H  
ATOM  15447  N   GLU A 956      68.138 -40.387  14.273  1.00  0.190          N  
ATOM  15448  CA  GLU A 956      68.304 -41.647  15.003  1.00  0.200          C  
ATOM  15449  C   GLU A 956      68.563 -42.832  14.068  1.00  0.140          C  
ATOM  15450  O   GLU A 956      69.041 -43.881  14.488  1.00  0.280          O  
ATOM  15451  CB  GLU A 956      67.115 -41.909  15.928  1.00  0.280          C  
ATOM  15452  CG  GLU A 956      67.035 -40.911  17.097  1.00  0.280          C  
ATOM  15453  CD  GLU A 956      65.967 -41.232  18.112  1.00  0.280          C  
ATOM  15454  OE1 GLU A 956      65.272 -42.198  17.941  1.00  0.280          O  
ATOM  15455  OE2 GLU A 956      65.871 -40.506  19.086  1.00  0.280          O  
ATOM  15456  H   GLU A 956      67.265 -39.856  14.344  1.00  0.230          H  
ATOM  15457  HA  GLU A 956      69.180 -41.546  15.643  1.00  0.240          H  
ATOM  15458 1HB  GLU A 956      66.187 -41.844  15.359  1.00  0.330          H  
ATOM  15459 2HB  GLU A 956      67.184 -42.915  16.339  1.00  0.330          H  
ATOM  15460 1HG  GLU A 956      68.003 -40.886  17.593  1.00  0.330          H  
ATOM  15461 2HG  GLU A 956      66.853 -39.921  16.696  1.00  0.330          H  
ATOM  15462  N   THR A 957      68.242 -42.650  12.792  1.00  0.180          N  
ATOM  15463  CA  THR A 957      68.412 -43.642  11.745  1.00  0.180          C  
ATOM  15464  C   THR A 957      69.772 -43.527  11.039  1.00  0.180          C  
ATOM  15465  O   THR A 957      70.070 -44.318  10.139  1.00  0.230          O  
ATOM  15466  CB  THR A 957      67.273 -43.530  10.710  1.00  0.250          C  
ATOM  15467  OG1 THR A 957      67.271 -42.209  10.105  1.00  0.250          O  
ATOM  15468  CG2 THR A 957      65.942 -43.758  11.400  1.00  0.250          C  
ATOM  15469  H   THR A 957      67.859 -41.753  12.534  1.00  0.220          H  
ATOM  15470  HA  THR A 957      68.360 -44.631  12.202  1.00  0.220          H  
ATOM  15471  HB  THR A 957      67.417 -44.277   9.931  1.00  0.300          H  
ATOM  15472  HG1 THR A 957      66.722 -42.237   9.306  1.00  0.300          H  
ATOM  15473 1HG2 THR A 957      65.138 -43.684  10.669  1.00  0.300          H  
ATOM  15474 2HG2 THR A 957      65.934 -44.750  11.851  1.00  0.300          H  
ATOM  15475 3HG2 THR A 957      65.793 -43.009  12.176  1.00  0.300          H  
ATOM  15476  N   GLY A 958      70.603 -42.563  11.466  1.00  0.170          N  
ATOM  15477  CA  GLY A 958      71.936 -42.329  10.913  1.00  0.200          C  
ATOM  15478  C   GLY A 958      72.062 -41.275   9.815  1.00  0.190          C  
ATOM  15479  O   GLY A 958      73.159 -41.068   9.307  1.00  0.330          O  
ATOM  15480  H   GLY A 958      70.307 -41.952  12.230  1.00  0.200          H  
ATOM  15481 1HA  GLY A 958      72.587 -42.033  11.728  1.00  0.240          H  
ATOM  15482 2HA  GLY A 958      72.332 -43.271  10.539  1.00  0.240          H  
ATOM  15483  N   ASN A 959      70.985 -40.583   9.454  1.00  0.180          N  
ATOM  15484  CA  ASN A 959      71.081 -39.569   8.409  1.00  0.170          C  
ATOM  15485  C   ASN A 959      71.772 -38.315   8.897  1.00  0.170          C  
ATOM  15486  O   ASN A 959      71.353 -37.709   9.884  1.00  0.220          O  
ATOM  15487  CB  ASN A 959      69.721 -39.201   7.845  1.00  0.240          C  
ATOM  15488  CG  ASN A 959      69.817 -38.223   6.710  1.00  0.240          C  
ATOM  15489  OD1 ASN A 959      69.887 -37.003   6.900  1.00  0.240          O  
ATOM  15490  ND2 ASN A 959      69.841 -38.762   5.535  1.00  0.240          N  
ATOM  15491  H   ASN A 959      70.094 -40.746   9.911  1.00  0.220          H  
ATOM  15492  HA  ASN A 959      71.692 -39.966   7.596  1.00  0.200          H  
ATOM  15493 1HB  ASN A 959      69.212 -40.082   7.504  1.00  0.290          H  
ATOM  15494 2HB  ASN A 959      69.127 -38.774   8.603  1.00  0.290          H  
ATOM  15495 1HD2 ASN A 959      69.936 -38.193   4.689  1.00  0.290          H  
ATOM  15496 2HD2 ASN A 959      69.786 -39.751   5.449  1.00  0.290          H  
ATOM  15497  N   LEU A 960      72.848 -37.933   8.220  1.00  0.190          N  
ATOM  15498  CA  LEU A 960      73.587 -36.732   8.568  1.00  0.200          C  
ATOM  15499  C   LEU A 960      73.100 -35.591   7.690  1.00  0.250          C  
ATOM  15500  O   LEU A 960      72.982 -35.749   6.476  1.00  0.350          O  
ATOM  15501  CB  LEU A 960      75.102 -36.959   8.356  1.00  0.280          C  
ATOM  15502  CG  LEU A 960      76.075 -35.759   8.639  1.00  0.280          C  
ATOM  15503  CD1 LEU A 960      76.087 -35.430  10.054  1.00  0.280          C  
ATOM  15504  CD2 LEU A 960      77.457 -36.129   8.249  1.00  0.280          C  
ATOM  15505  H   LEU A 960      73.180 -38.491   7.431  1.00  0.230          H  
ATOM  15506  HA  LEU A 960      73.387 -36.483   9.606  1.00  0.240          H  
ATOM  15507 1HB  LEU A 960      75.409 -37.786   8.992  1.00  0.330          H  
ATOM  15508 2HB  LEU A 960      75.256 -37.263   7.318  1.00  0.330          H  
ATOM  15509  HG  LEU A 960      75.754 -34.882   8.068  1.00  0.330          H  
ATOM  15510 1HD1 LEU A 960      76.777 -34.636  10.201  1.00  0.330          H  
ATOM  15511 2HD1 LEU A 960      75.106 -35.127  10.390  1.00  0.330          H  
ATOM  15512 3HD1 LEU A 960      76.421 -36.293  10.603  1.00  0.330          H  
ATOM  15513 1HD2 LEU A 960      78.126 -35.296   8.436  1.00  0.330          H  
ATOM  15514 2HD2 LEU A 960      77.783 -36.994   8.827  1.00  0.330          H  
ATOM  15515 3HD2 LEU A 960      77.463 -36.361   7.216  1.00  0.330          H  
ATOM  15516  N   PHE A 961      72.819 -34.446   8.284  1.00  0.200          N  
ATOM  15517  CA  PHE A 961      72.377 -33.322   7.490  1.00  0.250          C  
ATOM  15518  C   PHE A 961      72.797 -31.993   8.083  1.00  0.140          C  
ATOM  15519  O   PHE A 961      73.159 -31.888   9.253  1.00  0.090          O  
ATOM  15520  CB  PHE A 961      70.864 -33.419   7.279  1.00  0.330          C  
ATOM  15521  CG  PHE A 961      70.021 -33.316   8.521  1.00  0.330          C  
ATOM  15522  CD1 PHE A 961      69.436 -32.112   8.889  1.00  0.330          C  
ATOM  15523  CD2 PHE A 961      69.815 -34.433   9.334  1.00  0.330          C  
ATOM  15524  CE1 PHE A 961      68.654 -32.036  10.020  1.00  0.330          C  
ATOM  15525  CE2 PHE A 961      69.048 -34.344  10.464  1.00  0.330          C  
ATOM  15526  CZ  PHE A 961      68.461 -33.152  10.804  1.00  0.330          C  
ATOM  15527  H   PHE A 961      72.897 -34.373   9.301  1.00  0.240          H  
ATOM  15528  HA  PHE A 961      72.855 -33.397   6.524  1.00  0.300          H  
ATOM  15529 1HB  PHE A 961      70.544 -32.641   6.589  1.00  0.400          H  
ATOM  15530 2HB  PHE A 961      70.640 -34.376   6.803  1.00  0.400          H  
ATOM  15531  HD1 PHE A 961      69.590 -31.224   8.266  1.00  0.400          H  
ATOM  15532  HD2 PHE A 961      70.276 -35.392   9.060  1.00  0.400          H  
ATOM  15533  HE1 PHE A 961      68.191 -31.089  10.298  1.00  0.400          H  
ATOM  15534  HE2 PHE A 961      68.904 -35.214  11.087  1.00  0.400          H  
ATOM  15535  HZ  PHE A 961      67.850 -33.083  11.700  1.00  0.400          H  
ATOM  15536  N   HIS A 962      72.764 -30.963   7.262  1.00  0.160          N  
ATOM  15537  CA  HIS A 962      73.198 -29.651   7.695  1.00  0.140          C  
ATOM  15538  C   HIS A 962      72.034 -28.688   7.756  1.00  0.160          C  
ATOM  15539  O   HIS A 962      71.089 -28.794   6.973  1.00  0.180          O  
ATOM  15540  CB  HIS A 962      74.282 -29.164   6.741  1.00  0.200          C  
ATOM  15541  CG  HIS A 962      75.572 -29.946   6.798  1.00  0.200          C  
ATOM  15542  ND1 HIS A 962      76.763 -29.368   7.149  1.00  0.200          N  
ATOM  15543  CD2 HIS A 962      75.846 -31.256   6.577  1.00  0.200          C  
ATOM  15544  CE1 HIS A 962      77.718 -30.276   7.120  1.00  0.200          C  
ATOM  15545  NE2 HIS A 962      77.188 -31.426   6.773  1.00  0.200          N  
ATOM  15546  H   HIS A 962      72.450 -31.092   6.310  1.00  0.190          H  
ATOM  15547  HA  HIS A 962      73.629 -29.706   8.693  1.00  0.170          H  
ATOM  15548 1HB  HIS A 962      73.910 -29.230   5.724  1.00  0.240          H  
ATOM  15549 2HB  HIS A 962      74.507 -28.123   6.959  1.00  0.240          H  
ATOM  15550  HD1 HIS A 962      76.884 -28.451   7.525  1.00  0.240          H  
ATOM  15551  HD2 HIS A 962      75.236 -32.109   6.295  1.00  0.240          H  
ATOM  15552  HE1 HIS A 962      78.747 -30.006   7.365  1.00  0.240          H  
ATOM  15553  N   ILE A 963      72.105 -27.757   8.702  1.00  0.170          N  
ATOM  15554  CA  ILE A 963      71.070 -26.747   8.876  1.00  0.180          C  
ATOM  15555  C   ILE A 963      71.617 -25.327   8.937  1.00  0.220          C  
ATOM  15556  O   ILE A 963      72.810 -25.126   9.166  1.00  0.300          O  
ATOM  15557  CB  ILE A 963      70.262 -27.031  10.169  1.00  0.250          C  
ATOM  15558  CG1 ILE A 963      71.223 -26.958  11.411  1.00  0.250          C  
ATOM  15559  CG2 ILE A 963      69.578 -28.422  10.070  1.00  0.250          C  
ATOM  15560  CD1 ILE A 963      70.557 -26.960  12.758  1.00  0.250          C  
ATOM  15561  H   ILE A 963      72.920 -27.744   9.326  1.00  0.200          H  
ATOM  15562  HA  ILE A 963      70.406 -26.791   8.030  1.00  0.220          H  
ATOM  15563  HB  ILE A 963      69.501 -26.261  10.293  1.00  0.300          H  
ATOM  15564 1HG1 ILE A 963      71.886 -27.816  11.374  1.00  0.300          H  
ATOM  15565 2HG1 ILE A 963      71.822 -26.050  11.354  1.00  0.300          H  
ATOM  15566 1HG2 ILE A 963      68.995 -28.617  10.959  1.00  0.300          H  
ATOM  15567 2HG2 ILE A 963      68.921 -28.439   9.207  1.00  0.300          H  
ATOM  15568 3HG2 ILE A 963      70.332 -29.200   9.961  1.00  0.300          H  
ATOM  15569 1HD1 ILE A 963      71.320 -26.912  13.537  1.00  0.300          H  
ATOM  15570 2HD1 ILE A 963      69.907 -26.082  12.833  1.00  0.300          H  
ATOM  15571 3HD1 ILE A 963      69.977 -27.847  12.893  1.00  0.300          H  
ATOM  15572  N   ASP A 964      70.715 -24.346   8.798  1.00  0.240          N  
ATOM  15573  CA  ASP A 964      71.041 -22.925   8.970  1.00  0.320          C  
ATOM  15574  C   ASP A 964      72.151 -22.424   8.045  1.00  0.360          C  
ATOM  15575  O   ASP A 964      73.157 -21.846   8.479  1.00  0.510          O  
ATOM  15576  CB  ASP A 964      71.408 -22.642  10.438  1.00  0.420          C  
ATOM  15577  CG  ASP A 964      70.234 -22.873  11.430  1.00  0.420          C  
ATOM  15578  OD1 ASP A 964      69.111 -22.473  11.140  1.00  0.420          O  
ATOM  15579  OD2 ASP A 964      70.464 -23.428  12.475  1.00  0.420          O  
ATOM  15580  H   ASP A 964      69.764 -24.601   8.544  1.00  0.290          H  
ATOM  15581  HA  ASP A 964      70.143 -22.348   8.732  1.00  0.380          H  
ATOM  15582 1HB  ASP A 964      72.241 -23.272  10.733  1.00  0.500          H  
ATOM  15583 2HB  ASP A 964      71.741 -21.608  10.530  1.00  0.500          H  
ATOM  15584  N   PHE A 965      71.933 -22.573   6.746  1.00  0.350          N  
ATOM  15585  CA  PHE A 965      72.909 -22.221   5.723  1.00  0.460          C  
ATOM  15586  C   PHE A 965      72.906 -20.722   5.371  1.00  0.720          C  
ATOM  15587  O   PHE A 965      72.697 -20.333   4.219  1.00  1.630          O  
ATOM  15588  CB  PHE A 965      72.504 -22.906   4.448  1.00  0.600          C  
ATOM  15589  CG  PHE A 965      72.326 -24.335   4.508  1.00  0.600          C  
ATOM  15590  CD1 PHE A 965      71.064 -24.878   4.319  1.00  0.600          C  
ATOM  15591  CD2 PHE A 965      73.353 -25.144   4.747  1.00  0.600          C  
ATOM  15592  CE1 PHE A 965      70.891 -26.228   4.354  1.00  0.600          C  
ATOM  15593  CE2 PHE A 965      73.188 -26.493   4.777  1.00  0.600          C  
ATOM  15594  CZ  PHE A 965      71.954 -27.042   4.576  1.00  0.600          C  
ATOM  15595  H   PHE A 965      71.076 -23.015   6.447  1.00  0.420          H  
ATOM  15596  HA  PHE A 965      73.902 -22.517   6.057  1.00  0.550          H  
ATOM  15597 1HB  PHE A 965      71.588 -22.457   4.067  1.00  0.720          H  
ATOM  15598 2HB  PHE A 965      73.287 -22.728   3.757  1.00  0.720          H  
ATOM  15599  HD1 PHE A 965      70.209 -24.219   4.127  1.00  0.720          H  
ATOM  15600  HD2 PHE A 965      74.337 -24.705   4.909  1.00  0.720          H  
ATOM  15601  HE1 PHE A 965      69.919 -26.650   4.201  1.00  0.720          H  
ATOM  15602  HE2 PHE A 965      74.045 -27.118   4.952  1.00  0.720          H  
ATOM  15603  HZ  PHE A 965      71.816 -28.121   4.601  1.00  0.720          H  
ATOM  15604  N   GLY A 966      73.197 -19.889   6.344  1.00  0.480          N  
ATOM  15605  CA  GLY A 966      73.140 -18.437   6.170  1.00  0.560          C  
ATOM  15606  C   GLY A 966      74.056 -17.819   5.099  1.00  0.650          C  
ATOM  15607  O   GLY A 966      73.691 -16.821   4.481  1.00  1.060          O  
ATOM  15608  H   GLY A 966      73.394 -20.312   7.254  1.00  0.580          H  
ATOM  15609 1HA  GLY A 966      72.106 -18.167   5.941  1.00  0.670          H  
ATOM  15610 2HA  GLY A 966      73.362 -17.969   7.128  1.00  0.670          H  
ATOM  15611  N   HIS A 967      75.248 -18.377   4.888  1.00  0.540          N  
ATOM  15612  CA  HIS A 967      76.201 -17.796   3.932  1.00  0.610          C  
ATOM  15613  C   HIS A 967      76.777 -18.852   3.014  1.00  0.530          C  
ATOM  15614  O   HIS A 967      76.905 -19.997   3.429  1.00  0.530          O  
ATOM  15615  CB  HIS A 967      77.347 -17.104   4.682  1.00  0.830          C  
ATOM  15616  CG  HIS A 967      76.908 -15.945   5.512  1.00  0.830          C  
ATOM  15617  ND1 HIS A 967      76.825 -14.668   5.012  1.00  0.830          N  
ATOM  15618  CD2 HIS A 967      76.510 -15.875   6.801  1.00  0.830          C  
ATOM  15619  CE1 HIS A 967      76.392 -13.859   5.961  1.00  0.830          C  
ATOM  15620  NE2 HIS A 967      76.195 -14.566   7.058  1.00  0.830          N  
ATOM  15621  H   HIS A 967      75.507 -19.204   5.407  1.00  0.650          H  
ATOM  15622  HA  HIS A 967      75.697 -17.054   3.312  1.00  0.730          H  
ATOM  15623 1HB  HIS A 967      77.843 -17.824   5.333  1.00  0.990          H  
ATOM  15624 2HB  HIS A 967      78.088 -16.748   3.966  1.00  0.990          H  
ATOM  15625  HD1 HIS A 967      77.399 -14.335   4.256  1.00  0.990          H  
ATOM  15626  HD2 HIS A 967      76.407 -16.625   7.583  1.00  0.990          H  
ATOM  15627  HE1 HIS A 967      76.259 -12.797   5.759  1.00  0.990          H  
ATOM  15628  N   ILE A 968      77.135 -18.450   1.776  1.00  0.500          N  
ATOM  15629  CA  ILE A 968      77.723 -19.344   0.758  1.00  0.430          C  
ATOM  15630  C   ILE A 968      78.993 -18.786   0.119  1.00  0.430          C  
ATOM  15631  O   ILE A 968      79.410 -17.651   0.383  1.00  0.500          O  
ATOM  15632  CB  ILE A 968      76.731 -19.688  -0.402  1.00  0.630          C  
ATOM  15633  CG1 ILE A 968      76.293 -18.457  -1.269  1.00  0.630          C  
ATOM  15634  CG2 ILE A 968      75.556 -20.258   0.183  1.00  0.630          C  
ATOM  15635  CD1 ILE A 968      75.481 -18.876  -2.591  1.00  0.630          C  
ATOM  15636  H   ILE A 968      76.998 -17.477   1.541  1.00  0.600          H  
ATOM  15637  HA  ILE A 968      78.004 -20.277   1.244  1.00  0.520          H  
ATOM  15638  HB  ILE A 968      77.175 -20.419  -1.059  1.00  0.760          H  
ATOM  15639 1HG1 ILE A 968      75.681 -17.793  -0.668  1.00  0.760          H  
ATOM  15640 2HG1 ILE A 968      77.176 -17.909  -1.578  1.00  0.760          H  
ATOM  15641 1HG2 ILE A 968      74.857 -20.559  -0.569  1.00  0.760          H  
ATOM  15642 2HG2 ILE A 968      75.811 -21.088   0.735  1.00  0.760          H  
ATOM  15643 3HG2 ILE A 968      75.108 -19.523   0.833  1.00  0.760          H  
ATOM  15644 1HD1 ILE A 968      75.215 -18.007  -3.165  1.00  0.760          H  
ATOM  15645 2HD1 ILE A 968      76.091 -19.520  -3.209  1.00  0.760          H  
ATOM  15646 3HD1 ILE A 968      74.575 -19.405  -2.355  1.00  0.760          H  
ATOM  15647  N   LEU A 969      79.587 -19.608  -0.743  1.00  0.400          N  
ATOM  15648  CA  LEU A 969      80.718 -19.280  -1.596  1.00  0.420          C  
ATOM  15649  C   LEU A 969      81.875 -18.530  -0.908  1.00  0.520          C  
ATOM  15650  O   LEU A 969      82.746 -19.108  -0.249  1.00  1.120          O  
ATOM  15651  CB  LEU A 969      80.181 -18.408  -2.768  1.00  0.580          C  
ATOM  15652  CG  LEU A 969      79.087 -19.042  -3.684  1.00  0.580          C  
ATOM  15653  CD1 LEU A 969      78.595 -18.016  -4.690  1.00  0.580          C  
ATOM  15654  CD2 LEU A 969      79.539 -20.194  -4.393  1.00  0.580          C  
ATOM  15655  H   LEU A 969      79.195 -20.544  -0.881  1.00  0.480          H  
ATOM  15656  HA  LEU A 969      81.121 -20.206  -1.994  1.00  0.500          H  
ATOM  15657 1HB  LEU A 969      79.720 -17.516  -2.363  1.00  0.700          H  
ATOM  15658 2HB  LEU A 969      81.021 -18.118  -3.410  1.00  0.700          H  
ATOM  15659  HG  LEU A 969      78.283 -19.339  -3.071  1.00  0.700          H  
ATOM  15660 1HD1 LEU A 969      77.807 -18.459  -5.295  1.00  0.700          H  
ATOM  15661 2HD1 LEU A 969      78.206 -17.160  -4.171  1.00  0.700          H  
ATOM  15662 3HD1 LEU A 969      79.410 -17.712  -5.330  1.00  0.700          H  
ATOM  15663 1HD2 LEU A 969      78.702 -20.532  -4.962  1.00  0.700          H  
ATOM  15664 2HD2 LEU A 969      80.329 -19.934  -5.045  1.00  0.700          H  
ATOM  15665 3HD2 LEU A 969      79.855 -20.975  -3.709  1.00  0.700          H  
ATOM  15666  N   GLY A 970      81.859 -17.219  -1.082  1.00  1.090          N  
ATOM  15667  CA  GLY A 970      82.907 -16.275  -0.764  1.00  1.260          C  
ATOM  15668  C   GLY A 970      83.124 -15.986   0.689  1.00  0.910          C  
ATOM  15669  O   GLY A 970      83.986 -15.193   1.031  1.00  0.990          O  
ATOM  15670  H   GLY A 970      81.047 -16.816  -1.518  1.00  1.310          H  
ATOM  15671 1HA  GLY A 970      83.840 -16.637  -1.195  1.00  1.510          H  
ATOM  15672 2HA  GLY A 970      82.687 -15.336  -1.274  1.00  1.510          H  
ATOM  15673  N   ASN A 971      82.400 -16.641   1.572  1.00  0.900          N  
ATOM  15674  CA  ASN A 971      82.723 -16.483   2.991  1.00  1.230          C  
ATOM  15675  C   ASN A 971      84.231 -16.898   3.172  1.00  1.510          C  
ATOM  15676  O   ASN A 971      84.954 -16.378   4.033  1.00  1.830          O  
ATOM  15677  CB  ASN A 971      81.806 -17.329   3.852  1.00  1.590          C  
ATOM  15678  CG  ASN A 971      81.935 -17.035   5.326  1.00  1.590          C  
ATOM  15679  OD1 ASN A 971      81.747 -15.894   5.766  1.00  1.590          O  
ATOM  15680  ND2 ASN A 971      82.245 -18.046   6.092  1.00  1.590          N  
ATOM  15681  H   ASN A 971      81.611 -17.216   1.251  1.00  1.080          H  
ATOM  15682  HA  ASN A 971      82.619 -15.434   3.271  1.00  1.480          H  
ATOM  15683 1HB  ASN A 971      80.770 -17.170   3.544  1.00  1.910          H  
ATOM  15684 2HB  ASN A 971      82.032 -18.385   3.684  1.00  1.910          H  
ATOM  15685 1HD2 ASN A 971      82.343 -17.913   7.078  1.00  1.910          H  
ATOM  15686 2HD2 ASN A 971      82.390 -18.948   5.689  1.00  1.910          H  
ATOM  15687  N   TYR A 972      84.708 -17.781   2.270  1.00  1.640          N  
ATOM  15688  CA  TYR A 972      86.086 -18.252   2.215  1.00  2.210          C  
ATOM  15689  C   TYR A 972      87.079 -17.084   1.996  1.00  2.230          C  
ATOM  15690  O   TYR A 972      88.286 -17.235   2.190  1.00  2.760          O  
ATOM  15691  CB  TYR A 972      86.233 -19.309   1.122  1.00  2.870          C  
ATOM  15692  CG  TYR A 972      87.546 -20.036   1.181  1.00  2.870          C  
ATOM  15693  CD1 TYR A 972      87.741 -21.013   2.152  1.00  2.870          C  
ATOM  15694  CD2 TYR A 972      88.551 -19.736   0.283  1.00  2.870          C  
ATOM  15695  CE1 TYR A 972      88.943 -21.680   2.223  1.00  2.870          C  
ATOM  15696  CE2 TYR A 972      89.753 -20.403   0.351  1.00  2.870          C  
ATOM  15697  CZ  TYR A 972      89.953 -21.371   1.316  1.00  2.870          C  
ATOM  15698  OH  TYR A 972      91.159 -22.032   1.378  1.00  2.870          O  
ATOM  15699  H   TYR A 972      84.052 -18.176   1.580  1.00  1.970          H  
ATOM  15700  HA  TYR A 972      86.316 -18.712   3.160  1.00  2.650          H  
ATOM  15701 1HB  TYR A 972      85.425 -20.040   1.207  1.00  3.440          H  
ATOM  15702 2HB  TYR A 972      86.143 -18.836   0.144  1.00  3.440          H  
ATOM  15703  HD1 TYR A 972      86.944 -21.251   2.860  1.00  3.440          H  
ATOM  15704  HD2 TYR A 972      88.396 -18.969  -0.476  1.00  3.440          H  
ATOM  15705  HE1 TYR A 972      89.096 -22.444   2.987  1.00  3.440          H  
ATOM  15706  HE2 TYR A 972      90.548 -20.166  -0.354  1.00  3.440          H  
ATOM  15707  HH  TYR A 972      91.139 -22.674   2.091  1.00  3.440          H  
ATOM  15708  N   LYS A 973      86.598 -15.943   1.487  1.00  1.720          N  
ATOM  15709  CA  LYS A 973      87.436 -14.774   1.268  1.00  1.740          C  
ATOM  15710  C   LYS A 973      87.601 -14.011   2.586  1.00  1.770          C  
ATOM  15711  O   LYS A 973      88.631 -13.381   2.813  1.00  1.970          O  
ATOM  15712  CB  LYS A 973      86.853 -13.842   0.203  1.00  2.430          C  
ATOM  15713  CG  LYS A 973      86.866 -14.391  -1.224  1.00  2.430          C  
ATOM  15714  CD  LYS A 973      86.309 -13.338  -2.204  1.00  2.430          C  
ATOM  15715  CE  LYS A 973      86.383 -13.766  -3.685  1.00  2.430          C  
ATOM  15716  NZ  LYS A 973      85.445 -14.872  -3.992  1.00  2.430          N  
ATOM  15717  H   LYS A 973      85.605 -15.857   1.310  1.00  2.060          H  
ATOM  15718  HA  LYS A 973      88.416 -15.107   0.936  1.00  2.090          H  
ATOM  15719 1HB  LYS A 973      85.825 -13.594   0.461  1.00  2.910          H  
ATOM  15720 2HB  LYS A 973      87.418 -12.911   0.203  1.00  2.910          H  
ATOM  15721 1HG  LYS A 973      87.888 -14.652  -1.503  1.00  2.910          H  
ATOM  15722 2HG  LYS A 973      86.250 -15.288  -1.256  1.00  2.910          H  
ATOM  15723 1HD  LYS A 973      85.256 -13.154  -1.961  1.00  2.910          H  
ATOM  15724 2HD  LYS A 973      86.855 -12.403  -2.083  1.00  2.910          H  
ATOM  15725 1HE  LYS A 973      86.122 -12.912  -4.305  1.00  2.910          H  
ATOM  15726 2HE  LYS A 973      87.396 -14.083  -3.925  1.00  2.910          H  
ATOM  15727 1HZ  LYS A 973      85.499 -15.117  -4.985  1.00  2.910          H  
ATOM  15728 2HZ  LYS A 973      85.667 -15.677  -3.441  1.00  2.910          H  
ATOM  15729 3HZ  LYS A 973      84.470 -14.570  -3.773  1.00  2.910          H  
ATOM  15730  N   SER A 974      86.607 -14.076   3.492  1.00  1.710          N  
ATOM  15731  CA  SER A 974      86.690 -13.374   4.775  1.00  1.950          C  
ATOM  15732  C   SER A 974      87.819 -14.011   5.553  1.00  2.510          C  
ATOM  15733  O   SER A 974      88.590 -13.344   6.255  1.00  2.820          O  
ATOM  15734  CB  SER A 974      85.391 -13.482   5.564  1.00  2.630          C  
ATOM  15735  OG  SER A 974      84.346 -12.810   4.918  1.00  2.630          O  
ATOM  15736  H   SER A 974      85.777 -14.642   3.325  1.00  2.050          H  
ATOM  15737  HA  SER A 974      86.922 -12.324   4.601  1.00  2.340          H  
ATOM  15738 1HB  SER A 974      85.127 -14.530   5.691  1.00  3.160          H  
ATOM  15739 2HB  SER A 974      85.536 -13.064   6.557  1.00  3.160          H  
ATOM  15740  HG  SER A 974      83.564 -12.955   5.460  1.00  3.160          H  
ATOM  15741  N   PHE A 975      87.973 -15.313   5.323  1.00  2.750          N  
ATOM  15742  CA  PHE A 975      88.990 -16.126   5.965  1.00  3.360          C  
ATOM  15743  C   PHE A 975      90.407 -15.716   5.578  1.00  3.370          C  
ATOM  15744  O   PHE A 975      91.359 -16.162   6.204  1.00  3.760          O  
ATOM  15745  CB  PHE A 975      88.820 -17.589   5.625  1.00  4.460          C  
ATOM  15746  CG  PHE A 975      87.573 -18.218   6.133  1.00  4.460          C  
ATOM  15747  CD1 PHE A 975      86.773 -17.678   7.159  1.00  4.460          C  
ATOM  15748  CD2 PHE A 975      87.185 -19.376   5.561  1.00  4.460          C  
ATOM  15749  CE1 PHE A 975      85.629 -18.322   7.547  1.00  4.460          C  
ATOM  15750  CE2 PHE A 975      86.064 -20.004   5.938  1.00  4.460          C  
ATOM  15751  CZ  PHE A 975      85.271 -19.491   6.934  1.00  4.460          C  
ATOM  15752  H   PHE A 975      87.251 -15.767   4.746  1.00  3.300          H  
ATOM  15753  HA  PHE A 975      88.909 -15.999   7.035  1.00  4.030          H  
ATOM  15754 1HB  PHE A 975      88.844 -17.709   4.546  1.00  5.350          H  
ATOM  15755 2HB  PHE A 975      89.666 -18.146   6.028  1.00  5.350          H  
ATOM  15756  HD1 PHE A 975      87.034 -16.749   7.651  1.00  5.350          H  
ATOM  15757  HD2 PHE A 975      87.799 -19.801   4.769  1.00  5.350          H  
ATOM  15758  HE1 PHE A 975      85.006 -17.900   8.335  1.00  5.350          H  
ATOM  15759  HE2 PHE A 975      85.799 -20.918   5.440  1.00  5.350          H  
ATOM  15760  HZ  PHE A 975      84.364 -20.015   7.227  1.00  5.350          H  
ATOM  15761  N   LEU A 976      90.584 -14.849   4.581  1.00  3.380          N  
ATOM  15762  CA  LEU A 976      91.919 -14.399   4.220  1.00  3.370          C  
ATOM  15763  C   LEU A 976      92.544 -13.623   5.380  1.00  3.170          C  
ATOM  15764  O   LEU A 976      93.765 -13.495   5.462  1.00  3.640          O  
ATOM  15765  CB  LEU A 976      91.868 -13.532   2.954  1.00  4.720          C  
ATOM  15766  CG  LEU A 976      91.485 -14.270   1.629  1.00  4.720          C  
ATOM  15767  CD1 LEU A 976      91.242 -13.238   0.534  1.00  4.720          C  
ATOM  15768  CD2 LEU A 976      92.602 -15.224   1.201  1.00  4.720          C  
ATOM  15769  H   LEU A 976      89.788 -14.464   4.066  1.00  4.060          H  
ATOM  15770  HA  LEU A 976      92.539 -15.272   4.042  1.00  4.040          H  
ATOM  15771 1HB  LEU A 976      91.131 -12.744   3.114  1.00  5.670          H  
ATOM  15772 2HB  LEU A 976      92.841 -13.067   2.812  1.00  5.670          H  
ATOM  15773  HG  LEU A 976      90.575 -14.838   1.784  1.00  5.670          H  
ATOM  15774 1HD1 LEU A 976      90.958 -13.746  -0.387  1.00  5.670          H  
ATOM  15775 2HD1 LEU A 976      90.430 -12.574   0.844  1.00  5.670          H  
ATOM  15776 3HD1 LEU A 976      92.147 -12.657   0.367  1.00  5.670          H  
ATOM  15777 1HD2 LEU A 976      92.309 -15.721   0.277  1.00  5.670          H  
ATOM  15778 2HD2 LEU A 976      93.521 -14.661   1.037  1.00  5.670          H  
ATOM  15779 3HD2 LEU A 976      92.772 -15.976   1.962  1.00  5.670          H  
ATOM  15780  N   GLY A 977      91.704 -13.080   6.274  1.00  3.110          N  
ATOM  15781  CA  GLY A 977      92.171 -12.335   7.436  1.00  3.620          C  
ATOM  15782  C   GLY A 977      92.382 -13.245   8.657  1.00  3.740          C  
ATOM  15783  O   GLY A 977      92.659 -12.765   9.759  1.00  4.450          O  
ATOM  15784  H   GLY A 977      90.692 -13.207   6.161  1.00  3.730          H  
ATOM  15785 1HA  GLY A 977      93.103 -11.827   7.190  1.00  4.340          H  
ATOM  15786 2HA  GLY A 977      91.441 -11.564   7.681  1.00  4.340          H  
ATOM  15787  N   ILE A 978      92.217 -14.554   8.472  1.00  3.360          N  
ATOM  15788  CA  ILE A 978      92.319 -15.534   9.539  1.00  3.720          C  
ATOM  15789  C   ILE A 978      93.572 -16.392   9.354  1.00  3.820          C  
ATOM  15790  O   ILE A 978      93.803 -16.969   8.298  1.00  3.510          O  
ATOM  15791  CB  ILE A 978      91.020 -16.389   9.570  1.00  5.060          C  
ATOM  15792  CG1 ILE A 978      89.754 -15.463   9.739  1.00  5.060          C  
ATOM  15793  CG2 ILE A 978      91.053 -17.462  10.628  1.00  5.060          C  
ATOM  15794  CD1 ILE A 978      89.685 -14.626  11.012  1.00  5.060          C  
ATOM  15795  H   ILE A 978      92.010 -14.909   7.537  1.00  4.030          H  
ATOM  15796  HA  ILE A 978      92.425 -15.016  10.488  1.00  4.460          H  
ATOM  15797  HB  ILE A 978      90.912 -16.882   8.605  1.00  6.080          H  
ATOM  15798 1HG1 ILE A 978      89.721 -14.774   8.897  1.00  6.080          H  
ATOM  15799 2HG1 ILE A 978      88.867 -16.094   9.705  1.00  6.080          H  
ATOM  15800 1HG2 ILE A 978      90.143 -18.028  10.569  1.00  6.080          H  
ATOM  15801 2HG2 ILE A 978      91.866 -18.110  10.439  1.00  6.080          H  
ATOM  15802 3HG2 ILE A 978      91.153 -17.034  11.622  1.00  6.080          H  
ATOM  15803 1HD1 ILE A 978      88.768 -14.037  10.995  1.00  6.080          H  
ATOM  15804 2HD1 ILE A 978      89.677 -15.266  11.892  1.00  6.080          H  
ATOM  15805 3HD1 ILE A 978      90.532 -13.949  11.066  1.00  6.080          H  
ATOM  15806  N   ASN A 979      94.368 -16.515  10.413  1.00  4.640          N  
ATOM  15807  CA  ASN A 979      95.619 -17.275  10.382  1.00  5.150          C  
ATOM  15808  C   ASN A 979      95.476 -18.692  10.937  1.00  5.300          C  
ATOM  15809  O   ASN A 979      96.443 -19.301  11.396  1.00  5.720          O  
ATOM  15810  CB  ASN A 979      96.679 -16.502  11.129  1.00  7.010          C  
ATOM  15811  CG  ASN A 979      96.304 -16.320  12.563  1.00  7.010          C  
ATOM  15812  OD1 ASN A 979      95.098 -16.324  12.886  1.00  7.010          O  
ATOM  15813  ND2 ASN A 979      97.278 -16.150  13.422  1.00  7.010          N  
ATOM  15814  H   ASN A 979      94.120 -16.029  11.274  1.00  5.570          H  
ATOM  15815  HA  ASN A 979      95.932 -17.372   9.342  1.00  6.180          H  
ATOM  15816 1HB  ASN A 979      97.631 -17.031  11.072  1.00  8.410          H  
ATOM  15817 2HB  ASN A 979      96.814 -15.524  10.668  1.00  8.410          H  
ATOM  15818 1HD2 ASN A 979      97.074 -16.016  14.391  1.00  8.410          H  
ATOM  15819 2HD2 ASN A 979      98.227 -16.151  13.107  1.00  8.410          H  
ATOM  15820  N   LYS A 980      94.252 -19.185  10.906  1.00  5.170          N  
ATOM  15821  CA  LYS A 980      93.865 -20.504  11.380  1.00  5.380          C  
ATOM  15822  C   LYS A 980      93.405 -21.398  10.232  1.00  4.820          C  
ATOM  15823  O   LYS A 980      93.091 -20.928   9.136  1.00  4.130          O  
ATOM  15824  CB  LYS A 980      92.753 -20.387  12.423  1.00  7.450          C  
ATOM  15825  CG  LYS A 980      93.083 -19.521  13.655  1.00  7.450          C  
ATOM  15826  CD  LYS A 980      94.199 -20.131  14.507  1.00  7.450          C  
ATOM  15827  CE  LYS A 980      94.420 -19.343  15.787  1.00  7.450          C  
ATOM  15828  NZ  LYS A 980      95.529 -19.920  16.619  1.00  7.450          N  
ATOM  15829  H   LYS A 980      93.554 -18.592  10.486  1.00  6.200          H  
ATOM  15830  HA  LYS A 980      94.731 -20.990  11.830  1.00  6.460          H  
ATOM  15831 1HB  LYS A 980      91.859 -19.985  11.959  1.00  8.940          H  
ATOM  15832 2HB  LYS A 980      92.499 -21.384  12.784  1.00  8.940          H  
ATOM  15833 1HG  LYS A 980      93.394 -18.528  13.325  1.00  8.940          H  
ATOM  15834 2HG  LYS A 980      92.186 -19.414  14.267  1.00  8.940          H  
ATOM  15835 1HD  LYS A 980      93.954 -21.165  14.757  1.00  8.940          H  
ATOM  15836 2HD  LYS A 980      95.132 -20.120  13.944  1.00  8.940          H  
ATOM  15837 1HE  LYS A 980      94.671 -18.314  15.527  1.00  8.940          H  
ATOM  15838 2HE  LYS A 980      93.499 -19.347  16.372  1.00  8.940          H  
ATOM  15839 1HZ  LYS A 980      95.645 -19.366  17.456  1.00  8.940          H  
ATOM  15840 2HZ  LYS A 980      95.307 -20.875  16.879  1.00  8.940          H  
ATOM  15841 3HZ  LYS A 980      96.388 -19.907  16.086  1.00  8.940          H  
ATOM  15842  N   GLU A 981      93.409 -22.695  10.488  1.00  5.250          N  
ATOM  15843  CA  GLU A 981      92.949 -23.735   9.575  1.00  4.910          C  
ATOM  15844  C   GLU A 981      91.445 -23.673   9.238  1.00  4.010          C  
ATOM  15845  O   GLU A 981      90.608 -23.517  10.134  1.00  4.230          O  
ATOM  15846  CB  GLU A 981      93.260 -25.079  10.232  1.00  7.010          C  
ATOM  15847  CG  GLU A 981      94.761 -25.341  10.439  1.00  7.010          C  
ATOM  15848  CD  GLU A 981      95.299 -24.726  11.701  1.00  7.010          C  
ATOM  15849  OE1 GLU A 981      94.523 -24.124  12.407  1.00  7.010          O  
ATOM  15850  OE2 GLU A 981      96.467 -24.837  11.953  1.00  7.010          O  
ATOM  15851  H   GLU A 981      93.744 -22.996  11.405  1.00  6.300          H  
ATOM  15852  HA  GLU A 981      93.511 -23.642   8.646  1.00  5.890          H  
ATOM  15853 1HB  GLU A 981      92.772 -25.125  11.206  1.00  8.410          H  
ATOM  15854 2HB  GLU A 981      92.845 -25.864   9.646  1.00  8.410          H  
ATOM  15855 1HG  GLU A 981      94.924 -26.418  10.487  1.00  8.410          H  
ATOM  15856 2HG  GLU A 981      95.312 -24.950   9.586  1.00  8.410          H  
ATOM  15857  N   ARG A 982      91.107 -23.880   7.958  1.00  3.260          N  
ATOM  15858  CA  ARG A 982      89.722 -23.923   7.452  1.00  2.390          C  
ATOM  15859  C   ARG A 982      89.593 -25.017   6.384  1.00  2.300          C  
ATOM  15860  O   ARG A 982      90.562 -25.264   5.658  1.00  2.890          O  
ATOM  15861  CB  ARG A 982      89.316 -22.560   6.878  1.00  3.690          C  
ATOM  15862  CG  ARG A 982      89.218 -21.387   7.904  1.00  3.690          C  
ATOM  15863  CD  ARG A 982      88.018 -21.552   8.776  1.00  3.690          C  
ATOM  15864  NE  ARG A 982      87.802 -20.436   9.691  1.00  3.690          N  
ATOM  15865  CZ  ARG A 982      88.319 -20.328  10.939  1.00  3.690          C  
ATOM  15866  NH1 ARG A 982      89.114 -21.260  11.443  1.00  3.690          N  
ATOM  15867  NH2 ARG A 982      88.010 -19.275  11.679  1.00  3.690          N  
ATOM  15868  H   ARG A 982      91.854 -23.996   7.288  1.00  3.910          H  
ATOM  15869  HA  ARG A 982      89.055 -24.183   8.272  1.00  2.870          H  
ATOM  15870 1HB  ARG A 982      90.025 -22.263   6.109  1.00  4.430          H  
ATOM  15871 2HB  ARG A 982      88.334 -22.651   6.399  1.00  4.430          H  
ATOM  15872 1HG  ARG A 982      90.102 -21.350   8.531  1.00  4.430          H  
ATOM  15873 2HG  ARG A 982      89.130 -20.448   7.378  1.00  4.430          H  
ATOM  15874 1HD  ARG A 982      87.135 -21.644   8.144  1.00  4.430          H  
ATOM  15875 2HD  ARG A 982      88.109 -22.454   9.368  1.00  4.430          H  
ATOM  15876  HE  ARG A 982      87.203 -19.685   9.366  1.00  4.430          H  
ATOM  15877 1HH1 ARG A 982      89.401 -22.091  10.895  1.00  4.430          H  
ATOM  15878 2HH1 ARG A 982      89.454 -21.166  12.388  1.00  4.430          H  
ATOM  15879 1HH2 ARG A 982      87.401 -18.558  11.318  1.00  4.430          H  
ATOM  15880 2HH2 ARG A 982      88.383 -19.187  12.634  1.00  4.430          H  
ATOM  15881  N   VAL A 983      88.435 -25.714   6.326  1.00  1.860          N  
ATOM  15882  CA  VAL A 983      88.233 -26.769   5.315  1.00  1.750          C  
ATOM  15883  C   VAL A 983      86.844 -26.743   4.599  1.00  0.990          C  
ATOM  15884  O   VAL A 983      85.845 -26.490   5.245  1.00  1.060          O  
ATOM  15885  CB  VAL A 983      88.438 -28.146   5.993  1.00  2.490          C  
ATOM  15886  CG1 VAL A 983      89.830 -28.257   6.505  1.00  2.490          C  
ATOM  15887  CG2 VAL A 983      87.463 -28.358   7.083  1.00  2.490          C  
ATOM  15888  H   VAL A 983      87.676 -25.457   6.951  1.00  2.230          H  
ATOM  15889  HA  VAL A 983      89.015 -26.632   4.573  1.00  2.100          H  
ATOM  15890  HB  VAL A 983      88.308 -28.886   5.302  1.00  2.990          H  
ATOM  15891 1HG1 VAL A 983      89.979 -29.211   6.953  1.00  2.990          H  
ATOM  15892 2HG1 VAL A 983      90.523 -28.128   5.676  1.00  2.990          H  
ATOM  15893 3HG1 VAL A 983      90.018 -27.506   7.244  1.00  2.990          H  
ATOM  15894 1HG2 VAL A 983      87.635 -29.339   7.524  1.00  2.990          H  
ATOM  15895 2HG2 VAL A 983      87.590 -27.594   7.831  1.00  2.990          H  
ATOM  15896 3HG2 VAL A 983      86.450 -28.320   6.699  1.00  2.990          H  
ATOM  15897  N   PRO A 984      86.736 -27.242   3.356  1.00  1.330          N  
ATOM  15898  CA  PRO A 984      85.557 -27.321   2.504  1.00  1.630          C  
ATOM  15899  C   PRO A 984      84.358 -28.152   3.000  1.00  1.440          C  
ATOM  15900  O   PRO A 984      83.293 -28.040   2.407  1.00  1.950          O  
ATOM  15901  CB  PRO A 984      86.130 -27.934   1.224  1.00  2.440          C  
ATOM  15902  CG  PRO A 984      87.369 -28.625   1.613  1.00  2.440          C  
ATOM  15903  CD  PRO A 984      87.956 -27.780   2.673  1.00  2.440          C  
ATOM  15904  HA  PRO A 984      85.223 -26.294   2.299  1.00  1.960          H  
ATOM  15905 1HB  PRO A 984      85.397 -28.622   0.783  1.00  2.930          H  
ATOM  15906 2HB  PRO A 984      86.333 -27.141   0.496  1.00  2.930          H  
ATOM  15907 1HG  PRO A 984      87.159 -29.658   1.935  1.00  2.930          H  
ATOM  15908 2HG  PRO A 984      88.020 -28.694   0.743  1.00  2.930          H  
ATOM  15909 1HD  PRO A 984      88.575 -28.428   3.269  1.00  2.930          H  
ATOM  15910 2HD  PRO A 984      88.538 -26.960   2.222  1.00  2.930          H  
ATOM  15911  N   PHE A 985      84.565 -29.043   3.983  1.00  1.010          N  
ATOM  15912  CA  PHE A 985      83.599 -29.947   4.651  1.00  0.820          C  
ATOM  15913  C   PHE A 985      84.310 -30.578   5.816  1.00  0.510          C  
ATOM  15914  O   PHE A 985      85.365 -31.154   5.600  1.00  0.730          O  
ATOM  15915  CB  PHE A 985      83.130 -31.068   3.743  1.00  1.220          C  
ATOM  15916  CG  PHE A 985      82.331 -32.127   4.496  1.00  1.220          C  
ATOM  15917  CD1 PHE A 985      81.004 -31.927   4.864  1.00  1.220          C  
ATOM  15918  CD2 PHE A 985      82.932 -33.349   4.827  1.00  1.220          C  
ATOM  15919  CE1 PHE A 985      80.308 -32.923   5.526  1.00  1.220          C  
ATOM  15920  CE2 PHE A 985      82.232 -34.331   5.488  1.00  1.220          C  
ATOM  15921  CZ  PHE A 985      80.920 -34.121   5.835  1.00  1.220          C  
ATOM  15922  H   PHE A 985      85.498 -29.062   4.367  1.00  1.210          H  
ATOM  15923  HA  PHE A 985      82.749 -29.368   5.019  1.00  0.980          H  
ATOM  15924 1HB  PHE A 985      82.494 -30.658   2.946  1.00  1.470          H  
ATOM  15925 2HB  PHE A 985      83.987 -31.543   3.272  1.00  1.470          H  
ATOM  15926  HD1 PHE A 985      80.509 -30.982   4.617  1.00  1.470          H  
ATOM  15927  HD2 PHE A 985      83.976 -33.521   4.554  1.00  1.470          H  
ATOM  15928  HE1 PHE A 985      79.270 -32.762   5.801  1.00  1.470          H  
ATOM  15929  HE2 PHE A 985      82.712 -35.267   5.733  1.00  1.470          H  
ATOM  15930  HZ  PHE A 985      80.360 -34.898   6.357  1.00  1.470          H  
ATOM  15931  N   VAL A 986      83.792 -30.555   7.024  1.00  0.570          N  
ATOM  15932  CA  VAL A 986      84.631 -31.139   8.054  1.00  0.660          C  
ATOM  15933  C   VAL A 986      84.307 -32.614   8.280  1.00  0.590          C  
ATOM  15934  O   VAL A 986      83.262 -32.948   8.830  1.00  0.800          O  
ATOM  15935  CB  VAL A 986      84.433 -30.403   9.401  1.00  0.890          C  
ATOM  15936  CG1 VAL A 986      85.358 -31.012  10.436  1.00  0.890          C  
ATOM  15937  CG2 VAL A 986      84.674 -28.908   9.263  1.00  0.890          C  
ATOM  15938  H   VAL A 986      82.891 -30.137   7.219  1.00  0.680          H  
ATOM  15939  HA  VAL A 986      85.675 -31.051   7.757  1.00  0.790          H  
ATOM  15940  HB  VAL A 986      83.408 -30.569   9.736  1.00  1.070          H  
ATOM  15941 1HG1 VAL A 986      85.209 -30.539  11.388  1.00  1.070          H  
ATOM  15942 2HG1 VAL A 986      85.168 -32.060  10.527  1.00  1.070          H  
ATOM  15943 3HG1 VAL A 986      86.395 -30.869  10.124  1.00  1.070          H  
ATOM  15944 1HG2 VAL A 986      84.509 -28.415  10.215  1.00  1.070          H  
ATOM  15945 2HG2 VAL A 986      85.672 -28.745   8.961  1.00  1.070          H  
ATOM  15946 3HG2 VAL A 986      83.991 -28.487   8.523  1.00  1.070          H  
ATOM  15947  N   LEU A 987      85.238 -33.483   7.925  1.00  0.510          N  
ATOM  15948  CA  LEU A 987      85.071 -34.905   8.129  1.00  0.460          C  
ATOM  15949  C   LEU A 987      85.786 -35.226   9.423  1.00  0.460          C  
ATOM  15950  O   LEU A 987      86.986 -35.504   9.426  1.00  0.650          O  
ATOM  15951  CB  LEU A 987      85.668 -35.665   6.939  1.00  0.660          C  
ATOM  15952  CG  LEU A 987      85.594 -37.197   6.951  1.00  0.660          C  
ATOM  15953  CD1 LEU A 987      84.154 -37.708   7.005  1.00  0.660          C  
ATOM  15954  CD2 LEU A 987      86.254 -37.685   5.701  1.00  0.660          C  
ATOM  15955  H   LEU A 987      86.083 -33.140   7.491  1.00  0.610          H  
ATOM  15956  HA  LEU A 987      84.015 -35.127   8.234  1.00  0.550          H  
ATOM  15957 1HB  LEU A 987      85.182 -35.317   6.034  1.00  0.800          H  
ATOM  15958 2HB  LEU A 987      86.725 -35.397   6.871  1.00  0.800          H  
ATOM  15959  HG  LEU A 987      86.115 -37.576   7.819  1.00  0.800          H  
ATOM  15960 1HD1 LEU A 987      84.179 -38.793   7.008  1.00  0.800          H  
ATOM  15961 2HD1 LEU A 987      83.675 -37.370   7.903  1.00  0.800          H  
ATOM  15962 3HD1 LEU A 987      83.599 -37.360   6.142  1.00  0.800          H  
ATOM  15963 1HD2 LEU A 987      86.220 -38.756   5.674  1.00  0.800          H  
ATOM  15964 2HD2 LEU A 987      85.725 -37.284   4.851  1.00  0.800          H  
ATOM  15965 3HD2 LEU A 987      87.285 -37.346   5.677  1.00  0.800          H  
ATOM  15966  N   THR A 988      85.058 -35.154  10.528  1.00  0.370          N  
ATOM  15967  CA  THR A 988      85.686 -35.249  11.826  1.00  0.390          C  
ATOM  15968  C   THR A 988      86.093 -36.687  12.109  1.00  0.330          C  
ATOM  15969  O   THR A 988      85.527 -37.604  11.508  1.00  0.320          O  
ATOM  15970  CB  THR A 988      84.682 -34.811  12.939  1.00  0.540          C  
ATOM  15971  OG1 THR A 988      83.542 -35.691  12.928  1.00  0.540          O  
ATOM  15972  CG2 THR A 988      84.196 -33.407  12.723  1.00  0.540          C  
ATOM  15973  H   THR A 988      84.059 -34.978  10.471  1.00  0.440          H  
ATOM  15974  HA  THR A 988      86.539 -34.578  11.822  1.00  0.470          H  
ATOM  15975  HB  THR A 988      85.162 -34.867  13.905  1.00  0.650          H  
ATOM  15976  HG1 THR A 988      82.922 -35.407  13.628  1.00  0.650          H  
ATOM  15977 1HG2 THR A 988      83.497 -33.136  13.516  1.00  0.650          H  
ATOM  15978 2HG2 THR A 988      85.047 -32.735  12.751  1.00  0.650          H  
ATOM  15979 3HG2 THR A 988      83.690 -33.334  11.762  1.00  0.650          H  
ATOM  15980  N   PRO A 989      87.038 -36.918  13.045  1.00  0.360          N  
ATOM  15981  CA  PRO A 989      87.407 -38.210  13.603  1.00  0.380          C  
ATOM  15982  C   PRO A 989      86.192 -38.974  14.120  1.00  0.350          C  
ATOM  15983  O   PRO A 989      86.172 -40.195  14.063  1.00  0.380          O  
ATOM  15984  CB  PRO A 989      88.403 -37.820  14.682  1.00  0.570          C  
ATOM  15985  CG  PRO A 989      89.040 -36.556  14.140  1.00  0.570          C  
ATOM  15986  CD  PRO A 989      87.922 -35.813  13.483  1.00  0.570          C  
ATOM  15987  HA  PRO A 989      87.919 -38.796  12.838  1.00  0.460          H  
ATOM  15988 1HB  PRO A 989      87.875 -37.662  15.624  1.00  0.680          H  
ATOM  15989 2HB  PRO A 989      89.122 -38.634  14.860  1.00  0.680          H  
ATOM  15990 1HG  PRO A 989      89.521 -35.998  14.933  1.00  0.680          H  
ATOM  15991 2HG  PRO A 989      89.835 -36.818  13.426  1.00  0.680          H  
ATOM  15992 1HD  PRO A 989      87.434 -35.142  14.199  1.00  0.680          H  
ATOM  15993 2HD  PRO A 989      88.348 -35.286  12.630  1.00  0.680          H  
ATOM  15994  N   ASP A 990      85.175 -38.251  14.594  1.00  0.330          N  
ATOM  15995  CA  ASP A 990      83.920 -38.813  15.093  1.00  0.350          C  
ATOM  15996  C   ASP A 990      83.251 -39.515  13.901  1.00  0.340          C  
ATOM  15997  O   ASP A 990      82.877 -40.694  13.969  1.00  0.420          O  
ATOM  15998  CB  ASP A 990      83.065 -37.663  15.666  1.00  0.480          C  
ATOM  15999  CG  ASP A 990      81.836 -37.976  16.575  1.00  0.480          C  
ATOM  16000  OD1 ASP A 990      81.689 -39.069  17.075  1.00  0.480          O  
ATOM  16001  OD2 ASP A 990      81.075 -37.045  16.800  1.00  0.480          O  
ATOM  16002  H   ASP A 990      85.286 -37.252  14.690  1.00  0.400          H  
ATOM  16003  HA  ASP A 990      84.130 -39.542  15.867  1.00  0.420          H  
ATOM  16004 1HB  ASP A 990      83.705 -37.063  16.229  1.00  0.580          H  
ATOM  16005 2HB  ASP A 990      82.704 -37.065  14.849  1.00  0.580          H  
ATOM  16006  N   PHE A 991      83.076 -38.775  12.799  1.00  0.340          N  
ATOM  16007  CA  PHE A 991      82.460 -39.346  11.607  1.00  0.350          C  
ATOM  16008  C   PHE A 991      83.277 -40.519  11.073  1.00  0.370          C  
ATOM  16009  O   PHE A 991      82.711 -41.539  10.669  1.00  0.380          O  
ATOM  16010  CB  PHE A 991      82.362 -38.313  10.475  1.00  0.490          C  
ATOM  16011  CG  PHE A 991      81.426 -37.149  10.698  1.00  0.490          C  
ATOM  16012  CD1 PHE A 991      80.536 -37.101  11.768  1.00  0.490          C  
ATOM  16013  CD2 PHE A 991      81.421 -36.092   9.799  1.00  0.490          C  
ATOM  16014  CE1 PHE A 991      79.704 -36.069  11.922  1.00  0.490          C  
ATOM  16015  CE2 PHE A 991      80.581 -35.032   9.965  1.00  0.490          C  
ATOM  16016  CZ  PHE A 991      79.717 -35.017  11.028  1.00  0.490          C  
ATOM  16017  H   PHE A 991      83.370 -37.796  12.800  1.00  0.410          H  
ATOM  16018  HA  PHE A 991      81.481 -39.733  11.871  1.00  0.420          H  
ATOM  16019 1HB  PHE A 991      83.356 -37.905  10.293  1.00  0.580          H  
ATOM  16020 2HB  PHE A 991      82.057 -38.817   9.561  1.00  0.580          H  
ATOM  16021  HD1 PHE A 991      80.500 -37.901  12.499  1.00  0.580          H  
ATOM  16022  HD2 PHE A 991      82.091 -36.105   8.954  1.00  0.580          H  
ATOM  16023  HE1 PHE A 991      79.034 -36.086  12.765  1.00  0.580          H  
ATOM  16024  HE2 PHE A 991      80.598 -34.200   9.249  1.00  0.580          H  
ATOM  16025  HZ  PHE A 991      79.048 -34.174  11.158  1.00  0.580          H  
ATOM  16026  N   LEU A 992      84.605 -40.380  11.063  1.00  0.390          N  
ATOM  16027  CA  LEU A 992      85.478 -41.440  10.565  1.00  0.420          C  
ATOM  16028  C   LEU A 992      85.381 -42.701  11.420  1.00  0.420          C  
ATOM  16029  O   LEU A 992      85.380 -43.816  10.875  1.00  0.470          O  
ATOM  16030  CB  LEU A 992      86.917 -40.926  10.528  1.00  0.580          C  
ATOM  16031  CG  LEU A 992      87.213 -39.841   9.462  1.00  0.580          C  
ATOM  16032  CD1 LEU A 992      88.551 -39.198   9.736  1.00  0.580          C  
ATOM  16033  CD2 LEU A 992      87.245 -40.483   8.052  1.00  0.580          C  
ATOM  16034  H   LEU A 992      85.010 -39.494  11.387  1.00  0.470          H  
ATOM  16035  HA  LEU A 992      85.159 -41.698   9.562  1.00  0.500          H  
ATOM  16036 1HB  LEU A 992      87.148 -40.515  11.499  1.00  0.690          H  
ATOM  16037 2HB  LEU A 992      87.583 -41.776  10.354  1.00  0.690          H  
ATOM  16038  HG  LEU A 992      86.446 -39.071   9.512  1.00  0.690          H  
ATOM  16039 1HD1 LEU A 992      88.729 -38.435   9.001  1.00  0.690          H  
ATOM  16040 2HD1 LEU A 992      88.541 -38.737  10.709  1.00  0.690          H  
ATOM  16041 3HD1 LEU A 992      89.341 -39.946   9.695  1.00  0.690          H  
ATOM  16042 1HD2 LEU A 992      87.468 -39.719   7.329  1.00  0.690          H  
ATOM  16043 2HD2 LEU A 992      88.023 -41.249   8.011  1.00  0.690          H  
ATOM  16044 3HD2 LEU A 992      86.290 -40.933   7.809  1.00  0.690          H  
ATOM  16045  N   PHE A 993      85.285 -42.522  12.749  1.00  0.380          N  
ATOM  16046  CA  PHE A 993      85.158 -43.607  13.714  1.00  0.410          C  
ATOM  16047  C   PHE A 993      83.899 -44.408  13.368  1.00  0.370          C  
ATOM  16048  O   PHE A 993      83.917 -45.640  13.384  1.00  0.410          O  
ATOM  16049  CB  PHE A 993      85.074 -43.058  15.144  1.00  0.560          C  
ATOM  16050  CG  PHE A 993      85.185 -44.070  16.243  1.00  0.560          C  
ATOM  16051  CD1 PHE A 993      86.397 -44.252  16.891  1.00  0.560          C  
ATOM  16052  CD2 PHE A 993      84.134 -44.848  16.611  1.00  0.560          C  
ATOM  16053  CE1 PHE A 993      86.523 -45.175  17.901  1.00  0.560          C  
ATOM  16054  CE2 PHE A 993      84.246 -45.780  17.616  1.00  0.560          C  
ATOM  16055  CZ  PHE A 993      85.442 -45.938  18.266  1.00  0.560          C  
ATOM  16056  H   PHE A 993      85.372 -41.575  13.127  1.00  0.460          H  
ATOM  16057  HA  PHE A 993      86.028 -44.260  13.632  1.00  0.490          H  
ATOM  16058 1HB  PHE A 993      85.864 -42.329  15.286  1.00  0.670          H  
ATOM  16059 2HB  PHE A 993      84.134 -42.520  15.273  1.00  0.670          H  
ATOM  16060  HD1 PHE A 993      87.254 -43.643  16.597  1.00  0.670          H  
ATOM  16061  HD2 PHE A 993      83.220 -44.720  16.093  1.00  0.670          H  
ATOM  16062  HE1 PHE A 993      87.479 -45.301  18.411  1.00  0.670          H  
ATOM  16063  HE2 PHE A 993      83.396 -46.391  17.900  1.00  0.670          H  
ATOM  16064  HZ  PHE A 993      85.533 -46.671  19.066  1.00  0.670          H  
ATOM  16065  N   VAL A 994      82.783 -43.699  13.094  1.00  0.340          N  
ATOM  16066  CA  VAL A 994      81.529 -44.362  12.711  1.00  0.320          C  
ATOM  16067  C   VAL A 994      81.692 -45.134  11.415  1.00  0.350          C  
ATOM  16068  O   VAL A 994      81.264 -46.284  11.323  1.00  0.390          O  
ATOM  16069  CB  VAL A 994      80.372 -43.371  12.513  1.00  0.460          C  
ATOM  16070  CG1 VAL A 994      79.135 -44.096  11.915  1.00  0.460          C  
ATOM  16071  CG2 VAL A 994      80.010 -42.781  13.789  1.00  0.460          C  
ATOM  16072  H   VAL A 994      82.826 -42.677  13.188  1.00  0.410          H  
ATOM  16073  HA  VAL A 994      81.259 -45.061  13.498  1.00  0.380          H  
ATOM  16074  HB  VAL A 994      80.681 -42.594  11.828  1.00  0.550          H  
ATOM  16075 1HG1 VAL A 994      78.328 -43.381  11.786  1.00  0.550          H  
ATOM  16076 2HG1 VAL A 994      79.364 -44.533  10.948  1.00  0.550          H  
ATOM  16077 3HG1 VAL A 994      78.816 -44.884  12.599  1.00  0.550          H  
ATOM  16078 1HG2 VAL A 994      79.207 -42.109  13.614  1.00  0.550          H  
ATOM  16079 2HG2 VAL A 994      79.699 -43.557  14.434  1.00  0.550          H  
ATOM  16080 3HG2 VAL A 994      80.856 -42.252  14.225  1.00  0.550          H  
ATOM  16081  N   MET A 995      82.346 -44.521  10.414  1.00  0.360          N  
ATOM  16082  CA  MET A 995      82.589 -45.208   9.147  1.00  0.430          C  
ATOM  16083  C   MET A 995      83.333 -46.495   9.487  1.00  0.540          C  
ATOM  16084  O   MET A 995      83.058 -47.552   8.923  1.00  0.620          O  
ATOM  16085  CB  MET A 995      83.362 -44.324   8.173  1.00  0.570          C  
ATOM  16086  CG  MET A 995      82.552 -43.145   7.704  1.00  0.570          C  
ATOM  16087  SD  MET A 995      83.410 -42.038   6.600  1.00  0.570          S  
ATOM  16088  CE  MET A 995      82.142 -40.791   6.493  1.00  0.570          C  
ATOM  16089  H   MET A 995      82.652 -43.552  10.541  1.00  0.430          H  
ATOM  16090  HA  MET A 995      81.634 -45.479   8.698  1.00  0.520          H  
ATOM  16091 1HB  MET A 995      84.269 -43.958   8.640  1.00  0.690          H  
ATOM  16092 2HB  MET A 995      83.653 -44.910   7.299  1.00  0.690          H  
ATOM  16093 1HG  MET A 995      81.675 -43.493   7.231  1.00  0.690          H  
ATOM  16094 2HG  MET A 995      82.239 -42.579   8.563  1.00  0.690          H  
ATOM  16095 1HE  MET A 995      82.473 -39.989   5.846  1.00  0.690          H  
ATOM  16096 2HE  MET A 995      81.233 -41.229   6.086  1.00  0.690          H  
ATOM  16097 3HE  MET A 995      81.937 -40.392   7.487  1.00  0.690          H  
ATOM  16098  N   GLY A 996      84.244 -46.417  10.460  1.00  0.600          N  
ATOM  16099  CA  GLY A 996      84.899 -47.613  10.944  1.00  0.740          C  
ATOM  16100  C   GLY A 996      86.380 -47.575  11.231  1.00  1.230          C  
ATOM  16101  O   GLY A 996      86.930 -48.626  11.578  1.00  1.310          O  
ATOM  16102  H   GLY A 996      84.479 -45.500  10.843  1.00  0.720          H  
ATOM  16103 1HA  GLY A 996      84.389 -47.902  11.864  1.00  0.890          H  
ATOM  16104 2HA  GLY A 996      84.708 -48.419  10.241  1.00  0.890          H  
ATOM  16105  N   THR A 997      87.054 -46.408  11.048  1.00  2.090          N  
ATOM  16106  CA  THR A 997      88.514 -46.282  11.262  1.00  3.230          C  
ATOM  16107  C   THR A 997      89.012 -45.023  12.000  1.00  3.460          C  
ATOM  16108  O   THR A 997      88.243 -44.137  12.365  1.00  3.910          O  
ATOM  16109  CB  THR A 997      89.271 -46.331   9.938  1.00  4.070          C  
ATOM  16110  OG1 THR A 997      89.030 -45.148   9.181  1.00  4.070          O  
ATOM  16111  CG2 THR A 997      88.841 -47.507   9.140  1.00  4.070          C  
ATOM  16112  H   THR A 997      86.529 -45.573  10.791  1.00  2.510          H  
ATOM  16113  HA  THR A 997      88.832 -47.138  11.855  1.00  3.880          H  
ATOM  16114  HB  THR A 997      90.308 -46.410  10.135  1.00  4.880          H  
ATOM  16115  HG1 THR A 997      89.724 -45.106   8.474  1.00  4.880          H  
ATOM  16116 1HG2 THR A 997      89.394 -47.510   8.258  1.00  4.880          H  
ATOM  16117 2HG2 THR A 997      89.032 -48.422   9.697  1.00  4.880          H  
ATOM  16118 3HG2 THR A 997      87.791 -47.442   8.896  1.00  4.880          H  
ATOM  16119  N   SER A 998      90.338 -44.942  12.180  1.00  3.420          N  
ATOM  16120  CA  SER A 998      91.006 -43.798  12.796  1.00  3.620          C  
ATOM  16121  C   SER A 998      92.358 -43.544  12.111  1.00  4.000          C  
ATOM  16122  O   SER A 998      92.924 -44.431  11.457  1.00  4.060          O  
ATOM  16123  CB  SER A 998      91.212 -44.046  14.276  1.00  4.990          C  
ATOM  16124  OG  SER A 998      92.092 -45.118  14.486  1.00  4.990          O  
ATOM  16125  H   SER A 998      90.913 -45.710  11.879  1.00  4.100          H  
ATOM  16126  HA  SER A 998      90.380 -42.913  12.666  1.00  4.340          H  
ATOM  16127 1HB  SER A 998      91.609 -43.147  14.746  1.00  5.990          H  
ATOM  16128 2HB  SER A 998      90.251 -44.261  14.743  1.00  5.990          H  
ATOM  16129  HG  SER A 998      92.163 -45.219  15.438  1.00  5.990          H  
ATOM  16130  N   GLY A 999      92.886 -42.331  12.266  1.00  4.440          N  
ATOM  16131  CA  GLY A 999      94.168 -41.981  11.668  1.00  4.850          C  
ATOM  16132  C   GLY A 999      94.084 -42.131  10.154  1.00  4.330          C  
ATOM  16133  O   GLY A 999      93.164 -41.601   9.519  1.00  3.980          O  
ATOM  16134  H   GLY A 999      92.386 -41.642  12.810  1.00  5.330          H  
ATOM  16135 1HA  GLY A 999      94.430 -40.954  11.927  1.00  5.820          H  
ATOM  16136 2HA  GLY A 999      94.949 -42.628  12.065  1.00  5.820          H  
ATOM  16137  N   LYS A1000      95.049 -42.855   9.588  1.00  4.400          N  
ATOM  16138  CA  LYS A1000      95.126 -43.095   8.152  1.00  4.130          C  
ATOM  16139  C   LYS A1000      94.511 -44.432   7.740  1.00  3.350          C  
ATOM  16140  O   LYS A1000      94.592 -44.820   6.573  1.00  3.320          O  
ATOM  16141  CB  LYS A1000      96.584 -43.030   7.686  1.00  5.890          C  
ATOM  16142  CG  LYS A1000      97.289 -41.677   7.913  1.00  5.890          C  
ATOM  16143  CD  LYS A1000      96.685 -40.559   7.046  1.00  5.890          C  
ATOM  16144  CE  LYS A1000      97.457 -39.249   7.183  1.00  5.890          C  
ATOM  16145  NZ  LYS A1000      96.874 -38.166   6.330  1.00  5.890          N  
ATOM  16146  H   LYS A1000      95.756 -43.259  10.187  1.00  5.280          H  
ATOM  16147  HA  LYS A1000      94.568 -42.316   7.649  1.00  4.960          H  
ATOM  16148 1HB  LYS A1000      97.160 -43.798   8.201  1.00  7.070          H  
ATOM  16149 2HB  LYS A1000      96.630 -43.253   6.620  1.00  7.070          H  
ATOM  16150 1HG  LYS A1000      97.199 -41.395   8.962  1.00  7.070          H  
ATOM  16151 2HG  LYS A1000      98.347 -41.780   7.675  1.00  7.070          H  
ATOM  16152 1HD  LYS A1000      96.681 -40.863   5.998  1.00  7.070          H  
ATOM  16153 2HD  LYS A1000      95.659 -40.361   7.351  1.00  7.070          H  
ATOM  16154 1HE  LYS A1000      97.425 -38.929   8.223  1.00  7.070          H  
ATOM  16155 2HE  LYS A1000      98.495 -39.405   6.892  1.00  7.070          H  
ATOM  16156 1HZ  LYS A1000      97.381 -37.277   6.448  1.00  7.070          H  
ATOM  16157 2HZ  LYS A1000      96.899 -38.415   5.360  1.00  7.070          H  
ATOM  16158 3HZ  LYS A1000      95.917 -37.974   6.590  1.00  7.070          H  
ATOM  16159  N   LYS A1001      93.943 -45.159   8.696  1.00  3.090          N  
ATOM  16160  CA  LYS A1001      93.369 -46.461   8.408  1.00  2.530          C  
ATOM  16161  C   LYS A1001      92.104 -46.348   7.576  1.00  2.500          C  
ATOM  16162  O   LYS A1001      91.269 -45.449   7.765  1.00  3.220          O  
ATOM  16163  CB  LYS A1001      93.108 -47.242   9.704  1.00  3.770          C  
ATOM  16164  CG  LYS A1001      92.542 -48.667   9.503  1.00  3.770          C  
ATOM  16165  CD  LYS A1001      92.354 -49.406  10.820  1.00  3.770          C  
ATOM  16166  CE  LYS A1001      91.769 -50.798  10.582  1.00  3.770          C  
ATOM  16167  NZ  LYS A1001      91.548 -51.541  11.859  1.00  3.770          N  
ATOM  16168  H   LYS A1001      93.860 -44.785   9.647  1.00  3.710          H  
ATOM  16169  HA  LYS A1001      94.093 -47.027   7.821  1.00  3.040          H  
ATOM  16170 1HB  LYS A1001      94.049 -47.345  10.242  1.00  4.520          H  
ATOM  16171 2HB  LYS A1001      92.455 -46.681  10.344  1.00  4.520          H  
ATOM  16172 1HG  LYS A1001      91.574 -48.618   9.016  1.00  4.520          H  
ATOM  16173 2HG  LYS A1001      93.214 -49.240   8.865  1.00  4.520          H  
ATOM  16174 1HD  LYS A1001      93.314 -49.499  11.331  1.00  4.520          H  
ATOM  16175 2HD  LYS A1001      91.672 -48.838  11.455  1.00  4.520          H  
ATOM  16176 1HE  LYS A1001      90.816 -50.698  10.059  1.00  4.520          H  
ATOM  16177 2HE  LYS A1001      92.456 -51.368   9.957  1.00  4.520          H  
ATOM  16178 1HZ  LYS A1001      91.164 -52.454  11.655  1.00  4.520          H  
ATOM  16179 2HZ  LYS A1001      92.427 -51.650  12.347  1.00  4.520          H  
ATOM  16180 3HZ  LYS A1001      90.900 -51.027  12.442  1.00  4.520          H  
ATOM  16181  N   THR A1002      91.955 -47.286   6.655  1.00  1.950          N  
ATOM  16182  CA  THR A1002      90.778 -47.370   5.835  1.00  2.040          C  
ATOM  16183  C   THR A1002      90.128 -48.719   6.035  1.00  1.060          C  
ATOM  16184  O   THR A1002      90.719 -49.656   6.569  1.00  1.640          O  
ATOM  16185  CB  THR A1002      91.106 -47.175   4.345  1.00  2.820          C  
ATOM  16186  OG1 THR A1002      91.950 -48.247   3.890  1.00  2.820          O  
ATOM  16187  CG2 THR A1002      91.830 -45.848   4.153  1.00  2.820          C  
ATOM  16188  H   THR A1002      92.686 -47.971   6.521  1.00  2.340          H  
ATOM  16189  HA  THR A1002      90.071 -46.597   6.138  1.00  2.450          H  
ATOM  16190  HB  THR A1002      90.182 -47.174   3.765  1.00  3.380          H  
ATOM  16191  HG1 THR A1002      91.477 -49.086   3.928  1.00  3.380          H  
ATOM  16192 1HG2 THR A1002      92.057 -45.705   3.100  1.00  3.380          H  
ATOM  16193 2HG2 THR A1002      91.201 -45.037   4.505  1.00  3.380          H  
ATOM  16194 3HG2 THR A1002      92.758 -45.848   4.723  1.00  3.380          H  
ATOM  16195  N   SER A1003      88.930 -48.801   5.565  1.00  0.920          N  
ATOM  16196  CA  SER A1003      88.143 -49.987   5.584  1.00  1.200          C  
ATOM  16197  C   SER A1003      87.165 -49.776   4.451  1.00  0.930          C  
ATOM  16198  O   SER A1003      87.012 -48.629   3.999  1.00  0.910          O  
ATOM  16199  CB  SER A1003      87.412 -50.107   6.915  1.00  1.570          C  
ATOM  16200  OG  SER A1003      86.377 -49.162   6.993  1.00  1.570          O  
ATOM  16201  H   SER A1003      88.537 -47.963   5.175  1.00  1.100          H  
ATOM  16202  HA  SER A1003      88.781 -50.851   5.404  1.00  1.440          H  
ATOM  16203 1HB  SER A1003      87.029 -51.093   7.080  1.00  1.880          H  
ATOM  16204 2HB  SER A1003      88.123 -49.924   7.717  1.00  1.880          H  
ATOM  16205  HG  SER A1003      85.937 -49.326   7.836  1.00  1.880          H  
ATOM  16206  N   PRO A1004      86.421 -50.802   4.017  1.00  0.850          N  
ATOM  16207  CA  PRO A1004      85.418 -50.716   2.981  1.00  0.740          C  
ATOM  16208  C   PRO A1004      84.440 -49.554   3.149  1.00  0.600          C  
ATOM  16209  O   PRO A1004      84.005 -49.014   2.142  1.00  0.490          O  
ATOM  16210  CB  PRO A1004      84.719 -52.074   3.087  1.00  1.110          C  
ATOM  16211  CG  PRO A1004      85.805 -53.008   3.575  1.00  1.110          C  
ATOM  16212  CD  PRO A1004      86.601 -52.186   4.554  1.00  1.110          C  
ATOM  16213  HA  PRO A1004      85.929 -50.641   2.010  1.00  0.890          H  
ATOM  16214 1HB  PRO A1004      83.862 -52.006   3.777  1.00  1.330          H  
ATOM  16215 2HB  PRO A1004      84.317 -52.363   2.104  1.00  1.330          H  
ATOM  16216 1HG  PRO A1004      85.356 -53.906   4.034  1.00  1.330          H  
ATOM  16217 2HG  PRO A1004      86.411 -53.358   2.723  1.00  1.330          H  
ATOM  16218 1HD  PRO A1004      86.143 -52.306   5.535  1.00  1.330          H  
ATOM  16219 2HD  PRO A1004      87.648 -52.510   4.525  1.00  1.330          H  
ATOM  16220  N   HIS A1005      84.112 -49.128   4.380  1.00  0.630          N  
ATOM  16221  CA  HIS A1005      83.160 -48.024   4.529  1.00  0.540          C  
ATOM  16222  C   HIS A1005      83.771 -46.694   4.140  1.00  0.440          C  
ATOM  16223  O   HIS A1005      83.070 -45.803   3.654  1.00  0.410          O  
ATOM  16224  CB  HIS A1005      82.659 -47.890   5.958  1.00  0.790          C  
ATOM  16225  CG  HIS A1005      81.736 -48.956   6.404  1.00  0.790          C  
ATOM  16226  ND1 HIS A1005      82.168 -50.091   7.065  1.00  0.790          N  
ATOM  16227  CD2 HIS A1005      80.396 -49.071   6.284  1.00  0.790          C  
ATOM  16228  CE1 HIS A1005      81.123 -50.856   7.326  1.00  0.790          C  
ATOM  16229  NE2 HIS A1005      80.041 -50.261   6.863  1.00  0.790          N  
ATOM  16230  H   HIS A1005      84.455 -49.574   5.223  1.00  0.760          H  
ATOM  16231  HA  HIS A1005      82.300 -48.198   3.885  1.00  0.650          H  
ATOM  16232 1HB  HIS A1005      83.524 -47.905   6.608  1.00  0.950          H  
ATOM  16233 2HB  HIS A1005      82.169 -46.927   6.096  1.00  0.950          H  
ATOM  16234  HD1 HIS A1005      82.957 -50.094   7.690  1.00  0.950          H  
ATOM  16235  HD2 HIS A1005      79.635 -48.430   5.839  1.00  0.950          H  
ATOM  16236  HE1 HIS A1005      81.246 -51.806   7.848  1.00  0.950          H  
ATOM  16237  N   PHE A1006      85.060 -46.530   4.413  1.00  0.450          N  
ATOM  16238  CA  PHE A1006      85.750 -45.306   4.078  1.00  0.380          C  
ATOM  16239  C   PHE A1006      85.938 -45.289   2.578  1.00  0.330          C  
ATOM  16240  O   PHE A1006      85.851 -44.239   1.937  1.00  0.270          O  
ATOM  16241  CB  PHE A1006      87.071 -45.132   4.798  1.00  0.560          C  
ATOM  16242  CG  PHE A1006      87.654 -43.830   4.436  1.00  0.560          C  
ATOM  16243  CD1 PHE A1006      87.085 -42.643   4.886  1.00  0.560          C  
ATOM  16244  CD2 PHE A1006      88.745 -43.773   3.620  1.00  0.560          C  
ATOM  16245  CE1 PHE A1006      87.607 -41.443   4.505  1.00  0.560          C  
ATOM  16246  CE2 PHE A1006      89.264 -42.585   3.257  1.00  0.560          C  
ATOM  16247  CZ  PHE A1006      88.692 -41.412   3.690  1.00  0.560          C  
ATOM  16248  H   PHE A1006      85.595 -47.310   4.789  1.00  0.540          H  
ATOM  16249  HA  PHE A1006      85.114 -44.465   4.351  1.00  0.460          H  
ATOM  16250 1HB  PHE A1006      86.926 -45.167   5.878  1.00  0.670          H  
ATOM  16251 2HB  PHE A1006      87.763 -45.920   4.515  1.00  0.670          H  
ATOM  16252  HD1 PHE A1006      86.210 -42.673   5.535  1.00  0.670          H  
ATOM  16253  HD2 PHE A1006      89.190 -44.697   3.253  1.00  0.670          H  
ATOM  16254  HE1 PHE A1006      87.156 -40.529   4.845  1.00  0.670          H  
ATOM  16255  HE2 PHE A1006      90.135 -42.560   2.605  1.00  0.670          H  
ATOM  16256  HZ  PHE A1006      89.113 -40.466   3.374  1.00  0.670          H  
ATOM  16257  N   GLN A1007      86.286 -46.459   2.030  1.00  0.410          N  
ATOM  16258  CA  GLN A1007      86.499 -46.567   0.604  1.00  0.410          C  
ATOM  16259  C   GLN A1007      85.183 -46.239  -0.102  1.00  0.300          C  
ATOM  16260  O   GLN A1007      85.189 -45.517  -1.105  1.00  0.270          O  
ATOM  16261  CB  GLN A1007      86.973 -47.968   0.238  1.00  0.570          C  
ATOM  16262  CG  GLN A1007      88.378 -48.311   0.720  1.00  0.570          C  
ATOM  16263  CD  GLN A1007      88.716 -49.752   0.435  1.00  0.570          C  
ATOM  16264  OE1 GLN A1007      87.812 -50.533   0.121  1.00  0.570          O  
ATOM  16265  NE2 GLN A1007      89.991 -50.111   0.526  1.00  0.570          N  
ATOM  16266  H   GLN A1007      86.367 -47.286   2.629  1.00  0.490          H  
ATOM  16267  HA  GLN A1007      87.250 -45.838   0.298  1.00  0.490          H  
ATOM  16268 1HB  GLN A1007      86.283 -48.692   0.658  1.00  0.690          H  
ATOM  16269 2HB  GLN A1007      86.949 -48.088  -0.842  1.00  0.690          H  
ATOM  16270 1HG  GLN A1007      89.098 -47.674   0.206  1.00  0.690          H  
ATOM  16271 2HG  GLN A1007      88.433 -48.149   1.796  1.00  0.690          H  
ATOM  16272 1HE2 GLN A1007      90.261 -51.058   0.337  1.00  0.690          H  
ATOM  16273 2HE2 GLN A1007      90.692 -49.436   0.769  1.00  0.690          H  
ATOM  16274  N   LYS A1008      84.040 -46.722   0.442  1.00  0.290          N  
ATOM  16275  CA  LYS A1008      82.755 -46.356  -0.131  1.00  0.250          C  
ATOM  16276  C   LYS A1008      82.564 -44.863  -0.009  1.00  0.200          C  
ATOM  16277  O   LYS A1008      82.291 -44.208  -1.002  1.00  0.190          O  
ATOM  16278  CB  LYS A1008      81.559 -47.050   0.538  1.00  0.370          C  
ATOM  16279  CG  LYS A1008      81.344 -48.534   0.245  1.00  0.370          C  
ATOM  16280  CD  LYS A1008      80.103 -49.047   1.020  1.00  0.370          C  
ATOM  16281  CE  LYS A1008      79.801 -50.526   0.750  1.00  0.370          C  
ATOM  16282  NZ  LYS A1008      78.591 -50.995   1.524  1.00  0.370          N  
ATOM  16283  H   LYS A1008      84.075 -47.375   1.225  1.00  0.350          H  
ATOM  16284  HA  LYS A1008      82.757 -46.613  -1.189  1.00  0.300          H  
ATOM  16285 1HB  LYS A1008      81.663 -46.951   1.618  1.00  0.440          H  
ATOM  16286 2HB  LYS A1008      80.652 -46.533   0.261  1.00  0.440          H  
ATOM  16287 1HG  LYS A1008      81.175 -48.662  -0.824  1.00  0.440          H  
ATOM  16288 2HG  LYS A1008      82.216 -49.107   0.521  1.00  0.440          H  
ATOM  16289 1HD  LYS A1008      80.275 -48.920   2.093  1.00  0.440          H  
ATOM  16290 2HD  LYS A1008      79.230 -48.455   0.741  1.00  0.440          H  
ATOM  16291 1HE  LYS A1008      79.614 -50.663  -0.313  1.00  0.440          H  
ATOM  16292 2HE  LYS A1008      80.662 -51.128   1.041  1.00  0.440          H  
ATOM  16293 1HZ  LYS A1008      78.402 -51.968   1.337  1.00  0.440          H  
ATOM  16294 2HZ  LYS A1008      78.765 -50.881   2.519  1.00  0.440          H  
ATOM  16295 3HZ  LYS A1008      77.783 -50.445   1.253  1.00  0.440          H  
ATOM  16296  N   PHE A1009      82.844 -44.269   1.156  1.00  0.190          N  
ATOM  16297  CA  PHE A1009      82.675 -42.826   1.284  1.00  0.170          C  
ATOM  16298  C   PHE A1009      83.411 -42.088   0.182  1.00  0.150          C  
ATOM  16299  O   PHE A1009      82.818 -41.242  -0.494  1.00  0.150          O  
ATOM  16300  CB  PHE A1009      83.180 -42.326   2.645  1.00  0.250          C  
ATOM  16301  CG  PHE A1009      83.214 -40.835   2.789  1.00  0.250          C  
ATOM  16302  CD1 PHE A1009      82.069 -40.071   3.007  1.00  0.250          C  
ATOM  16303  CD2 PHE A1009      84.437 -40.186   2.714  1.00  0.250          C  
ATOM  16304  CE1 PHE A1009      82.181 -38.690   3.138  1.00  0.250          C  
ATOM  16305  CE2 PHE A1009      84.525 -38.835   2.844  1.00  0.250          C  
ATOM  16306  CZ  PHE A1009      83.401 -38.084   3.058  1.00  0.250          C  
ATOM  16307  H   PHE A1009      83.095 -44.825   1.978  1.00  0.230          H  
ATOM  16308  HA  PHE A1009      81.614 -42.595   1.197  1.00  0.200          H  
ATOM  16309 1HB  PHE A1009      82.589 -42.739   3.446  1.00  0.300          H  
ATOM  16310 2HB  PHE A1009      84.186 -42.684   2.798  1.00  0.300          H  
ATOM  16311  HD1 PHE A1009      81.086 -40.558   3.071  1.00  0.300          H  
ATOM  16312  HD2 PHE A1009      85.342 -40.775   2.546  1.00  0.300          H  
ATOM  16313  HE1 PHE A1009      81.310 -38.082   3.296  1.00  0.300          H  
ATOM  16314  HE2 PHE A1009      85.490 -38.349   2.777  1.00  0.300          H  
ATOM  16315  HZ  PHE A1009      83.480 -37.003   3.156  1.00  0.300          H  
ATOM  16316  N   GLN A1010      84.698 -42.395  -0.020  1.00  0.150          N  
ATOM  16317  CA  GLN A1010      85.437 -41.693  -1.058  1.00  0.150          C  
ATOM  16318  C   GLN A1010      84.909 -41.959  -2.462  1.00  0.150          C  
ATOM  16319  O   GLN A1010      84.800 -41.020  -3.252  1.00  0.150          O  
ATOM  16320  CB  GLN A1010      86.918 -42.040  -1.026  1.00  0.210          C  
ATOM  16321  CG  GLN A1010      87.677 -41.470   0.132  1.00  0.210          C  
ATOM  16322  CD  GLN A1010      89.141 -41.838   0.050  1.00  0.210          C  
ATOM  16323  OE1 GLN A1010      89.494 -42.959  -0.328  1.00  0.210          O  
ATOM  16324  NE2 GLN A1010      90.009 -40.891   0.385  1.00  0.210          N  
ATOM  16325  H   GLN A1010      85.142 -43.116   0.561  1.00  0.180          H  
ATOM  16326  HA  GLN A1010      85.340 -40.626  -0.866  1.00  0.180          H  
ATOM  16327 1HB  GLN A1010      87.011 -43.128  -0.959  1.00  0.250          H  
ATOM  16328 2HB  GLN A1010      87.388 -41.739  -1.945  1.00  0.250          H  
ATOM  16329 1HG  GLN A1010      87.586 -40.385   0.131  1.00  0.250          H  
ATOM  16330 2HG  GLN A1010      87.263 -41.885   1.052  1.00  0.250          H  
ATOM  16331 1HE2 GLN A1010      90.999 -41.066   0.350  1.00  0.250          H  
ATOM  16332 2HE2 GLN A1010      89.696 -39.990   0.685  1.00  0.250          H  
ATOM  16333  N   ASP A1011      84.543 -43.209  -2.780  1.00  0.160          N  
ATOM  16334  CA  ASP A1011      84.027 -43.528  -4.110  1.00  0.180          C  
ATOM  16335  C   ASP A1011      82.704 -42.831  -4.376  1.00  0.150          C  
ATOM  16336  O   ASP A1011      82.473 -42.304  -5.467  1.00  0.140          O  
ATOM  16337  CB  ASP A1011      83.864 -45.043  -4.272  1.00  0.240          C  
ATOM  16338  CG  ASP A1011      83.376 -45.455  -5.658  1.00  0.240          C  
ATOM  16339  OD1 ASP A1011      83.986 -45.099  -6.649  1.00  0.240          O  
ATOM  16340  OD2 ASP A1011      82.374 -46.143  -5.754  1.00  0.240          O  
ATOM  16341  H   ASP A1011      84.673 -43.969  -2.102  1.00  0.190          H  
ATOM  16342  HA  ASP A1011      84.749 -43.181  -4.848  1.00  0.220          H  
ATOM  16343 1HB  ASP A1011      84.817 -45.530  -4.065  1.00  0.290          H  
ATOM  16344 2HB  ASP A1011      83.153 -45.401  -3.523  1.00  0.290          H  
ATOM  16345  N   ILE A1012      81.849 -42.805  -3.364  1.00  0.150          N  
ATOM  16346  CA  ILE A1012      80.550 -42.184  -3.445  1.00  0.140          C  
ATOM  16347  C   ILE A1012      80.736 -40.701  -3.671  1.00  0.130          C  
ATOM  16348  O   ILE A1012      80.105 -40.122  -4.556  1.00  0.150          O  
ATOM  16349  CB  ILE A1012      79.761 -42.416  -2.141  1.00  0.200          C  
ATOM  16350  CG1 ILE A1012      79.395 -43.902  -1.967  1.00  0.200          C  
ATOM  16351  CG2 ILE A1012      78.520 -41.629  -2.200  1.00  0.200          C  
ATOM  16352  CD1 ILE A1012      78.957 -44.257  -0.562  1.00  0.200          C  
ATOM  16353  H   ILE A1012      82.115 -43.273  -2.502  1.00  0.180          H  
ATOM  16354  HA  ILE A1012      80.005 -42.608  -4.287  1.00  0.170          H  
ATOM  16355  HB  ILE A1012      80.364 -42.108  -1.284  1.00  0.240          H  
ATOM  16356 1HG1 ILE A1012      78.579 -44.139  -2.646  1.00  0.240          H  
ATOM  16357 2HG1 ILE A1012      80.245 -44.518  -2.239  1.00  0.240          H  
ATOM  16358 1HG2 ILE A1012      77.939 -41.764  -1.300  1.00  0.240          H  
ATOM  16359 2HG2 ILE A1012      78.728 -40.579  -2.319  1.00  0.240          H  
ATOM  16360 3HG2 ILE A1012      77.961 -41.970  -3.043  1.00  0.240          H  
ATOM  16361 1HD1 ILE A1012      78.714 -45.315  -0.518  1.00  0.240          H  
ATOM  16362 2HD1 ILE A1012      79.776 -44.049   0.113  1.00  0.240          H  
ATOM  16363 3HD1 ILE A1012      78.102 -43.691  -0.256  1.00  0.240          H  
ATOM  16364  N   CYS A1013      81.614 -40.082  -2.878  1.00  0.130          N  
ATOM  16365  CA  CYS A1013      81.849 -38.663  -2.997  1.00  0.160          C  
ATOM  16366  C   CYS A1013      82.400 -38.303  -4.367  1.00  0.170          C  
ATOM  16367  O   CYS A1013      81.958 -37.328  -4.970  1.00  0.230          O  
ATOM  16368  CB  CYS A1013      82.875 -38.197  -1.993  1.00  0.210          C  
ATOM  16369  SG  CYS A1013      82.447 -38.231  -0.321  1.00  0.210          S  
ATOM  16370  H   CYS A1013      82.095 -40.611  -2.149  1.00  0.160          H  
ATOM  16371  HA  CYS A1013      80.909 -38.138  -2.835  1.00  0.190          H  
ATOM  16372 1HB  CYS A1013      83.814 -38.736  -2.126  1.00  0.250          H  
ATOM  16373 2HB  CYS A1013      83.021 -37.193  -2.207  1.00  0.250          H  
ATOM  16374  HG  CYS A1013      82.594 -39.569  -0.155  1.00  0.250          H  
ATOM  16375  N   VAL A1014      83.344 -39.090  -4.884  1.00  0.140          N  
ATOM  16376  CA  VAL A1014      83.891 -38.789  -6.188  1.00  0.150          C  
ATOM  16377  C   VAL A1014      82.849 -38.935  -7.276  1.00  0.150          C  
ATOM  16378  O   VAL A1014      82.779 -38.080  -8.160  1.00  0.160          O  
ATOM  16379  CB  VAL A1014      85.128 -39.634  -6.488  1.00  0.210          C  
ATOM  16380  CG1 VAL A1014      85.543 -39.455  -7.917  1.00  0.210          C  
ATOM  16381  CG2 VAL A1014      86.256 -39.160  -5.609  1.00  0.210          C  
ATOM  16382  H   VAL A1014      83.707 -39.884  -4.346  1.00  0.170          H  
ATOM  16383  HA  VAL A1014      84.218 -37.749  -6.173  1.00  0.180          H  
ATOM  16384  HB  VAL A1014      84.910 -40.691  -6.298  1.00  0.250          H  
ATOM  16385 1HG1 VAL A1014      86.439 -40.042  -8.099  1.00  0.250          H  
ATOM  16386 2HG1 VAL A1014      84.761 -39.782  -8.601  1.00  0.250          H  
ATOM  16387 3HG1 VAL A1014      85.746 -38.398  -8.078  1.00  0.250          H  
ATOM  16388 1HG2 VAL A1014      87.142 -39.752  -5.814  1.00  0.250          H  
ATOM  16389 2HG2 VAL A1014      86.460 -38.115  -5.822  1.00  0.250          H  
ATOM  16390 3HG2 VAL A1014      85.978 -39.267  -4.566  1.00  0.250          H  
ATOM  16391  N   LYS A1015      82.065 -40.017  -7.259  1.00  0.140          N  
ATOM  16392  CA  LYS A1015      81.049 -40.163  -8.281  1.00  0.150          C  
ATOM  16393  C   LYS A1015      80.047 -39.021  -8.196  1.00  0.150          C  
ATOM  16394  O   LYS A1015      79.638 -38.477  -9.225  1.00  0.190          O  
ATOM  16395  CB  LYS A1015      80.336 -41.509  -8.156  1.00  0.210          C  
ATOM  16396  CG  LYS A1015      81.171 -42.731  -8.596  1.00  0.210          C  
ATOM  16397  CD  LYS A1015      80.337 -44.016  -8.510  1.00  0.210          C  
ATOM  16398  CE  LYS A1015      81.016 -45.238  -9.196  1.00  0.210          C  
ATOM  16399  NZ  LYS A1015      82.145 -45.850  -8.397  1.00  0.210          N  
ATOM  16400  H   LYS A1015      82.173 -40.731  -6.530  1.00  0.170          H  
ATOM  16401  HA  LYS A1015      81.532 -40.115  -9.256  1.00  0.180          H  
ATOM  16402 1HB  LYS A1015      80.057 -41.664  -7.107  1.00  0.250          H  
ATOM  16403 2HB  LYS A1015      79.417 -41.490  -8.739  1.00  0.250          H  
ATOM  16404 1HG  LYS A1015      81.516 -42.586  -9.618  1.00  0.250          H  
ATOM  16405 2HG  LYS A1015      82.043 -42.827  -7.946  1.00  0.250          H  
ATOM  16406 1HD  LYS A1015      80.192 -44.259  -7.452  1.00  0.250          H  
ATOM  16407 2HD  LYS A1015      79.361 -43.853  -8.962  1.00  0.250          H  
ATOM  16408 1HE  LYS A1015      80.258 -46.000  -9.360  1.00  0.250          H  
ATOM  16409 2HE  LYS A1015      81.409 -44.918 -10.159  1.00  0.250          H  
ATOM  16410 1HZ  LYS A1015      82.526 -46.631  -8.889  1.00  0.250          H  
ATOM  16411 2HZ  LYS A1015      82.915 -45.210  -8.184  1.00  0.250          H  
ATOM  16412 3HZ  LYS A1015      81.827 -46.174  -7.478  1.00  0.250          H  
ATOM  16413  N   ALA A1016      79.658 -38.642  -6.972  1.00  0.130          N  
ATOM  16414  CA  ALA A1016      78.715 -37.559  -6.759  1.00  0.140          C  
ATOM  16415  C   ALA A1016      79.256 -36.236  -7.285  1.00  0.170          C  
ATOM  16416  O   ALA A1016      78.543 -35.469  -7.950  1.00  0.170          O  
ATOM  16417  CB  ALA A1016      78.443 -37.451  -5.286  1.00  0.190          C  
ATOM  16418  H   ALA A1016      80.003 -39.148  -6.151  1.00  0.160          H  
ATOM  16419  HA  ALA A1016      77.796 -37.799  -7.288  1.00  0.170          H  
ATOM  16420 1HB  ALA A1016      77.724 -36.671  -5.082  1.00  0.230          H  
ATOM  16421 2HB  ALA A1016      78.083 -38.397  -4.941  1.00  0.230          H  
ATOM  16422 3HB  ALA A1016      79.352 -37.241  -4.788  1.00  0.230          H  
ATOM  16423  N   TYR A1017      80.532 -35.991  -7.015  1.00  0.240          N  
ATOM  16424  CA  TYR A1017      81.229 -34.809  -7.448  1.00  0.310          C  
ATOM  16425  C   TYR A1017      81.259 -34.740  -8.965  1.00  0.320          C  
ATOM  16426  O   TYR A1017      80.938 -33.695  -9.542  1.00  0.360          O  
ATOM  16427  CB  TYR A1017      82.600 -34.780  -6.785  1.00  0.410          C  
ATOM  16428  CG  TYR A1017      83.444 -33.666  -7.165  1.00  0.410          C  
ATOM  16429  CD1 TYR A1017      83.134 -32.380  -6.735  1.00  0.410          C  
ATOM  16430  CD2 TYR A1017      84.567 -33.907  -7.909  1.00  0.410          C  
ATOM  16431  CE1 TYR A1017      83.946 -31.345  -7.079  1.00  0.410          C  
ATOM  16432  CE2 TYR A1017      85.373 -32.875  -8.232  1.00  0.410          C  
ATOM  16433  CZ  TYR A1017      85.071 -31.605  -7.832  1.00  0.410          C  
ATOM  16434  OH  TYR A1017      85.896 -30.610  -8.191  1.00  0.410          O  
ATOM  16435  H   TYR A1017      81.049 -36.648  -6.426  1.00  0.290          H  
ATOM  16436  HA  TYR A1017      80.677 -33.940  -7.108  1.00  0.370          H  
ATOM  16437 1HB  TYR A1017      82.480 -34.760  -5.703  1.00  0.490          H  
ATOM  16438 2HB  TYR A1017      83.128 -35.697  -7.024  1.00  0.490          H  
ATOM  16439  HD1 TYR A1017      82.251 -32.195  -6.139  1.00  0.490          H  
ATOM  16440  HD2 TYR A1017      84.813 -34.922  -8.228  1.00  0.490          H  
ATOM  16441  HE1 TYR A1017      83.710 -30.330  -6.759  1.00  0.490          H  
ATOM  16442  HE2 TYR A1017      86.264 -33.050  -8.806  1.00  0.490          H  
ATOM  16443  HH  TYR A1017      85.543 -29.757  -7.878  1.00  0.490          H  
ATOM  16444  N   LEU A1018      81.647 -35.836  -9.621  1.00  0.320          N  
ATOM  16445  CA  LEU A1018      81.697 -35.852 -11.072  1.00  0.360          C  
ATOM  16446  C   LEU A1018      80.294 -35.651 -11.648  1.00  0.330          C  
ATOM  16447  O   LEU A1018      80.115 -34.914 -12.620  1.00  0.340          O  
ATOM  16448  CB  LEU A1018      82.281 -37.179 -11.565  1.00  0.490          C  
ATOM  16449  CG  LEU A1018      83.803 -37.460 -11.254  1.00  0.490          C  
ATOM  16450  CD1 LEU A1018      84.097 -38.884 -11.654  1.00  0.490          C  
ATOM  16451  CD2 LEU A1018      84.737 -36.471 -11.999  1.00  0.490          C  
ATOM  16452  H   LEU A1018      81.928 -36.669  -9.094  1.00  0.380          H  
ATOM  16453  HA  LEU A1018      82.321 -35.034 -11.405  1.00  0.430          H  
ATOM  16454 1HB  LEU A1018      81.705 -37.984 -11.103  1.00  0.590          H  
ATOM  16455 2HB  LEU A1018      82.142 -37.239 -12.645  1.00  0.590          H  
ATOM  16456  HG  LEU A1018      83.981 -37.365 -10.187  1.00  0.590          H  
ATOM  16457 1HD1 LEU A1018      85.120 -39.109 -11.431  1.00  0.590          H  
ATOM  16458 2HD1 LEU A1018      83.447 -39.559 -11.096  1.00  0.590          H  
ATOM  16459 3HD1 LEU A1018      83.922 -39.006 -12.722  1.00  0.590          H  
ATOM  16460 1HD2 LEU A1018      85.779 -36.704 -11.765  1.00  0.590          H  
ATOM  16461 2HD2 LEU A1018      84.583 -36.558 -13.076  1.00  0.590          H  
ATOM  16462 3HD2 LEU A1018      84.530 -35.473 -11.685  1.00  0.590          H  
ATOM  16463  N   ALA A1019      79.269 -36.247 -11.024  1.00  0.270          N  
ATOM  16464  CA  ALA A1019      77.904 -36.083 -11.509  1.00  0.260          C  
ATOM  16465  C   ALA A1019      77.516 -34.607 -11.507  1.00  0.250          C  
ATOM  16466  O   ALA A1019      76.802 -34.149 -12.405  1.00  0.310          O  
ATOM  16467  CB  ALA A1019      76.945 -36.882 -10.662  1.00  0.370          C  
ATOM  16468  H   ALA A1019      79.439 -36.879 -10.235  1.00  0.320          H  
ATOM  16469  HA  ALA A1019      77.856 -36.454 -12.533  1.00  0.310          H  
ATOM  16470 1HB  ALA A1019      75.934 -36.772 -11.046  1.00  0.440          H  
ATOM  16471 2HB  ALA A1019      77.231 -37.936 -10.688  1.00  0.440          H  
ATOM  16472 3HB  ALA A1019      77.005 -36.518  -9.660  1.00  0.440          H  
ATOM  16473  N   LEU A1020      77.984 -33.839 -10.511  1.00  0.210          N  
ATOM  16474  CA  LEU A1020      77.670 -32.419 -10.519  1.00  0.210          C  
ATOM  16475  C   LEU A1020      78.515 -31.700 -11.563  1.00  0.240          C  
ATOM  16476  O   LEU A1020      78.021 -30.846 -12.290  1.00  0.240          O  
ATOM  16477  CB  LEU A1020      77.929 -31.744  -9.166  1.00  0.290          C  
ATOM  16478  CG  LEU A1020      77.056 -32.145  -7.959  1.00  0.290          C  
ATOM  16479  CD1 LEU A1020      77.470 -31.254  -6.770  1.00  0.290          C  
ATOM  16480  CD2 LEU A1020      75.558 -32.072  -8.273  1.00  0.290          C  
ATOM  16481  H   LEU A1020      78.515 -34.266  -9.746  1.00  0.250          H  
ATOM  16482  HA  LEU A1020      76.629 -32.291 -10.801  1.00  0.250          H  
ATOM  16483 1HB  LEU A1020      78.948 -32.023  -8.883  1.00  0.350          H  
ATOM  16484 2HB  LEU A1020      77.931 -30.691  -9.283  1.00  0.350          H  
ATOM  16485  HG  LEU A1020      77.293 -33.165  -7.690  1.00  0.350          H  
ATOM  16486 1HD1 LEU A1020      76.913 -31.527  -5.881  1.00  0.350          H  
ATOM  16487 2HD1 LEU A1020      78.530 -31.383  -6.587  1.00  0.350          H  
ATOM  16488 3HD1 LEU A1020      77.268 -30.211  -7.005  1.00  0.350          H  
ATOM  16489 1HD2 LEU A1020      74.999 -32.378  -7.396  1.00  0.350          H  
ATOM  16490 2HD2 LEU A1020      75.277 -31.069  -8.546  1.00  0.350          H  
ATOM  16491 3HD2 LEU A1020      75.314 -32.745  -9.084  1.00  0.350          H  
ATOM  16492  N   ARG A1021      79.774 -32.098 -11.723  1.00  0.270          N  
ATOM  16493  CA  ARG A1021      80.627 -31.460 -12.726  1.00  0.310          C  
ATOM  16494  C   ARG A1021      80.070 -31.628 -14.142  1.00  0.320          C  
ATOM  16495  O   ARG A1021      80.101 -30.698 -14.955  1.00  0.360          O  
ATOM  16496  CB  ARG A1021      82.019 -32.018 -12.708  1.00  0.420          C  
ATOM  16497  CG  ARG A1021      82.825 -31.667 -11.513  1.00  0.420          C  
ATOM  16498  CD  ARG A1021      84.153 -32.230 -11.584  1.00  0.420          C  
ATOM  16499  NE  ARG A1021      84.939 -31.673 -12.670  1.00  0.420          N  
ATOM  16500  CZ  ARG A1021      85.232 -32.273 -13.861  1.00  0.420          C  
ATOM  16501  NH1 ARG A1021      84.773 -33.466 -14.152  1.00  0.420          N  
ATOM  16502  NH2 ARG A1021      85.977 -31.644 -14.738  1.00  0.420          N  
ATOM  16503  H   ARG A1021      80.158 -32.806 -11.088  1.00  0.320          H  
ATOM  16504  HA  ARG A1021      80.683 -30.395 -12.498  1.00  0.370          H  
ATOM  16505 1HB  ARG A1021      81.982 -33.096 -12.795  1.00  0.500          H  
ATOM  16506 2HB  ARG A1021      82.530 -31.636 -13.580  1.00  0.500          H  
ATOM  16507 1HG  ARG A1021      82.922 -30.606 -11.462  1.00  0.500          H  
ATOM  16508 2HG  ARG A1021      82.348 -32.022 -10.612  1.00  0.500          H  
ATOM  16509 1HD  ARG A1021      84.652 -31.961 -10.677  1.00  0.500          H  
ATOM  16510 2HD  ARG A1021      84.113 -33.291 -11.669  1.00  0.500          H  
ATOM  16511  HE  ARG A1021      85.303 -30.718 -12.492  1.00  0.500          H  
ATOM  16512 1HH1 ARG A1021      84.195 -33.969 -13.498  1.00  0.500          H  
ATOM  16513 2HH1 ARG A1021      84.978 -33.871 -15.057  1.00  0.500          H  
ATOM  16514 1HH2 ARG A1021      86.341 -30.722 -14.517  1.00  0.500          H  
ATOM  16515 2HH2 ARG A1021      86.201 -32.072 -15.631  1.00  0.500          H  
ATOM  16516  N   HIS A1022      79.440 -32.766 -14.411  1.00  0.320          N  
ATOM  16517  CA  HIS A1022      78.879 -33.027 -15.733  1.00  0.380          C  
ATOM  16518  C   HIS A1022      77.644 -32.153 -15.993  1.00  0.310          C  
ATOM  16519  O   HIS A1022      77.155 -32.060 -17.120  1.00  0.370          O  
ATOM  16520  CB  HIS A1022      78.522 -34.510 -15.900  1.00  0.510          C  
ATOM  16521  CG  HIS A1022      79.724 -35.439 -15.945  1.00  0.510          C  
ATOM  16522  ND1 HIS A1022      80.713 -35.334 -16.904  1.00  0.510          N  
ATOM  16523  CD2 HIS A1022      80.066 -36.501 -15.170  1.00  0.510          C  
ATOM  16524  CE1 HIS A1022      81.622 -36.276 -16.702  1.00  0.510          C  
ATOM  16525  NE2 HIS A1022      81.250 -37.001 -15.662  1.00  0.510          N  
ATOM  16526  H   HIS A1022      79.458 -33.507 -13.702  1.00  0.380          H  
ATOM  16527  HA  HIS A1022      79.620 -32.781 -16.489  1.00  0.460          H  
ATOM  16528 1HB  HIS A1022      77.892 -34.818 -15.057  1.00  0.610          H  
ATOM  16529 2HB  HIS A1022      77.941 -34.647 -16.808  1.00  0.610          H  
ATOM  16530  HD1 HIS A1022      80.673 -34.776 -17.733  1.00  0.610          H  
ATOM  16531  HD2 HIS A1022      79.592 -36.970 -14.307  1.00  0.610          H  
ATOM  16532  HE1 HIS A1022      82.496 -36.356 -17.357  1.00  0.610          H  
ATOM  16533  N   HIS A1023      77.156 -31.509 -14.939  1.00  0.250          N  
ATOM  16534  CA  HIS A1023      76.032 -30.612 -14.929  1.00  0.220          C  
ATOM  16535  C   HIS A1023      76.500 -29.220 -14.487  1.00  0.170          C  
ATOM  16536  O   HIS A1023      75.684 -28.408 -14.037  1.00  0.130          O  
ATOM  16537  CB  HIS A1023      74.928 -31.145 -14.001  1.00  0.320          C  
ATOM  16538  CG  HIS A1023      74.283 -32.423 -14.482  1.00  0.320          C  
ATOM  16539  ND1 HIS A1023      74.879 -33.663 -14.361  1.00  0.320          N  
ATOM  16540  CD2 HIS A1023      73.083 -32.634 -15.067  1.00  0.320          C  
ATOM  16541  CE1 HIS A1023      74.075 -34.583 -14.868  1.00  0.320          C  
ATOM  16542  NE2 HIS A1023      72.970 -33.986 -15.299  1.00  0.320          N  
ATOM  16543  H   HIS A1023      77.633 -31.600 -14.045  1.00  0.300          H  
ATOM  16544  HA  HIS A1023      75.617 -30.529 -15.932  1.00  0.260          H  
ATOM  16545 1HB  HIS A1023      75.364 -31.342 -13.018  1.00  0.380          H  
ATOM  16546 2HB  HIS A1023      74.152 -30.393 -13.874  1.00  0.380          H  
ATOM  16547  HD1 HIS A1023      75.611 -33.893 -13.687  1.00  0.380          H  
ATOM  16548  HD2 HIS A1023      72.275 -31.962 -15.351  1.00  0.380          H  
ATOM  16549  HE1 HIS A1023      74.374 -35.637 -14.863  1.00  0.380          H  
ATOM  16550  N   THR A1024      77.796 -28.906 -14.693  1.00  0.200          N  
ATOM  16551  CA  THR A1024      78.343 -27.604 -14.303  1.00  0.190          C  
ATOM  16552  C   THR A1024      77.547 -26.468 -14.847  1.00  0.150          C  
ATOM  16553  O   THR A1024      77.223 -25.533 -14.126  1.00  0.140          O  
ATOM  16554  CB  THR A1024      79.778 -27.359 -14.815  1.00  0.270          C  
ATOM  16555  OG1 THR A1024      80.659 -28.293 -14.234  1.00  0.270          O  
ATOM  16556  CG2 THR A1024      80.216 -25.899 -14.469  1.00  0.270          C  
ATOM  16557  H   THR A1024      78.434 -29.611 -15.063  1.00  0.240          H  
ATOM  16558  HA  THR A1024      78.338 -27.545 -13.215  1.00  0.230          H  
ATOM  16559  HB  THR A1024      79.809 -27.484 -15.895  1.00  0.320          H  
ATOM  16560  HG1 THR A1024      80.523 -29.156 -14.649  1.00  0.320          H  
ATOM  16561 1HG2 THR A1024      81.204 -25.701 -14.825  1.00  0.320          H  
ATOM  16562 2HG2 THR A1024      79.564 -25.181 -14.944  1.00  0.320          H  
ATOM  16563 3HG2 THR A1024      80.191 -25.755 -13.397  1.00  0.320          H  
ATOM  16564  N   ASN A1025      77.188 -26.533 -16.119  1.00  0.160          N  
ATOM  16565  CA  ASN A1025      76.491 -25.421 -16.727  1.00  0.150          C  
ATOM  16566  C   ASN A1025      75.179 -25.114 -16.012  1.00  0.170          C  
ATOM  16567  O   ASN A1025      74.780 -23.943 -15.938  1.00  0.180          O  
ATOM  16568  CB  ASN A1025      76.265 -25.701 -18.193  1.00  0.210          C  
ATOM  16569  CG  ASN A1025      77.555 -25.641 -18.964  1.00  0.210          C  
ATOM  16570  OD1 ASN A1025      78.566 -25.129 -18.469  1.00  0.210          O  
ATOM  16571  ND2 ASN A1025      77.546 -26.156 -20.164  1.00  0.210          N  
ATOM  16572  H   ASN A1025      77.452 -27.344 -16.661  1.00  0.190          H  
ATOM  16573  HA  ASN A1025      77.120 -24.532 -16.635  1.00  0.180          H  
ATOM  16574 1HB  ASN A1025      75.824 -26.690 -18.312  1.00  0.260          H  
ATOM  16575 2HB  ASN A1025      75.568 -24.982 -18.604  1.00  0.260          H  
ATOM  16576 1HD2 ASN A1025      78.382 -26.144 -20.721  1.00  0.260          H  
ATOM  16577 2HD2 ASN A1025      76.709 -26.564 -20.532  1.00  0.260          H  
ATOM  16578  N   LEU A1026      74.514 -26.147 -15.465  1.00  0.190          N  
ATOM  16579  CA  LEU A1026      73.283 -25.936 -14.743  1.00  0.210          C  
ATOM  16580  C   LEU A1026      73.606 -25.311 -13.406  1.00  0.200          C  
ATOM  16581  O   LEU A1026      72.974 -24.338 -13.009  1.00  0.220          O  
ATOM  16582  CB  LEU A1026      72.506 -27.247 -14.542  1.00  0.290          C  
ATOM  16583  CG  LEU A1026      71.179 -27.147 -13.713  1.00  0.290          C  
ATOM  16584  CD1 LEU A1026      70.164 -26.179 -14.371  1.00  0.290          C  
ATOM  16585  CD2 LEU A1026      70.577 -28.539 -13.573  1.00  0.290          C  
ATOM  16586  H   LEU A1026      74.885 -27.094 -15.496  1.00  0.230          H  
ATOM  16587  HA  LEU A1026      72.671 -25.255 -15.317  1.00  0.250          H  
ATOM  16588 1HB  LEU A1026      72.266 -27.659 -15.518  1.00  0.340          H  
ATOM  16589 2HB  LEU A1026      73.159 -27.951 -14.025  1.00  0.340          H  
ATOM  16590  HG  LEU A1026      71.416 -26.771 -12.736  1.00  0.340          H  
ATOM  16591 1HD1 LEU A1026      69.264 -26.133 -13.761  1.00  0.340          H  
ATOM  16592 2HD1 LEU A1026      70.581 -25.179 -14.447  1.00  0.340          H  
ATOM  16593 3HD1 LEU A1026      69.908 -26.544 -15.355  1.00  0.340          H  
ATOM  16594 1HD2 LEU A1026      69.674 -28.486 -12.970  1.00  0.340          H  
ATOM  16595 2HD2 LEU A1026      70.331 -28.937 -14.556  1.00  0.340          H  
ATOM  16596 3HD2 LEU A1026      71.294 -29.194 -13.087  1.00  0.340          H  
ATOM  16597  N   LEU A1027      74.595 -25.849 -12.700  1.00  0.190          N  
ATOM  16598  CA  LEU A1027      74.887 -25.287 -11.395  1.00  0.210          C  
ATOM  16599  C   LEU A1027      75.345 -23.836 -11.518  1.00  0.220          C  
ATOM  16600  O   LEU A1027      74.845 -22.984 -10.788  1.00  0.250          O  
ATOM  16601  CB  LEU A1027      75.936 -26.138 -10.675  1.00  0.290          C  
ATOM  16602  CG  LEU A1027      75.469 -27.577 -10.240  1.00  0.290          C  
ATOM  16603  CD1 LEU A1027      76.643 -28.327  -9.750  1.00  0.290          C  
ATOM  16604  CD2 LEU A1027      74.399 -27.531  -9.126  1.00  0.290          C  
ATOM  16605  H   LEU A1027      75.101 -26.660 -13.072  1.00  0.230          H  
ATOM  16606  HA  LEU A1027      73.974 -25.288 -10.814  1.00  0.250          H  
ATOM  16607 1HB  LEU A1027      76.789 -26.260 -11.349  1.00  0.340          H  
ATOM  16608 2HB  LEU A1027      76.274 -25.607  -9.791  1.00  0.340          H  
ATOM  16609  HG  LEU A1027      75.061 -28.103 -11.109  1.00  0.340          H  
ATOM  16610 1HD1 LEU A1027      76.304 -29.299  -9.480  1.00  0.340          H  
ATOM  16611 2HD1 LEU A1027      77.389 -28.405 -10.542  1.00  0.340          H  
ATOM  16612 3HD1 LEU A1027      77.069 -27.832  -8.887  1.00  0.340          H  
ATOM  16613 1HD2 LEU A1027      74.117 -28.550  -8.853  1.00  0.340          H  
ATOM  16614 2HD2 LEU A1027      74.801 -27.025  -8.248  1.00  0.340          H  
ATOM  16615 3HD2 LEU A1027      73.517 -27.011  -9.471  1.00  0.340          H  
ATOM  16616  N   ILE A1028      76.170 -23.510 -12.517  1.00  0.200          N  
ATOM  16617  CA  ILE A1028      76.624 -22.134 -12.684  1.00  0.220          C  
ATOM  16618  C   ILE A1028      75.464 -21.210 -12.918  1.00  0.200          C  
ATOM  16619  O   ILE A1028      75.421 -20.141 -12.309  1.00  0.230          O  
ATOM  16620  CB  ILE A1028      77.622 -21.968 -13.861  1.00  0.300          C  
ATOM  16621  CG1 ILE A1028      78.966 -22.699 -13.571  1.00  0.300          C  
ATOM  16622  CG2 ILE A1028      77.856 -20.457 -14.192  1.00  0.300          C  
ATOM  16623  CD1 ILE A1028      79.809 -22.137 -12.450  1.00  0.300          C  
ATOM  16624  H   ILE A1028      76.514 -24.246 -13.127  1.00  0.240          H  
ATOM  16625  HA  ILE A1028      77.100 -21.819 -11.763  1.00  0.260          H  
ATOM  16626  HB  ILE A1028      77.201 -22.456 -14.744  1.00  0.360          H  
ATOM  16627 1HG1 ILE A1028      78.731 -23.714 -13.301  1.00  0.360          H  
ATOM  16628 2HG1 ILE A1028      79.572 -22.704 -14.490  1.00  0.360          H  
ATOM  16629 1HG2 ILE A1028      78.537 -20.395 -15.035  1.00  0.360          H  
ATOM  16630 2HG2 ILE A1028      76.925 -19.966 -14.461  1.00  0.360          H  
ATOM  16631 3HG2 ILE A1028      78.284 -19.940 -13.335  1.00  0.360          H  
ATOM  16632 1HD1 ILE A1028      80.701 -22.750 -12.342  1.00  0.360          H  
ATOM  16633 2HD1 ILE A1028      80.105 -21.127 -12.678  1.00  0.360          H  
ATOM  16634 3HD1 ILE A1028      79.257 -22.147 -11.543  1.00  0.360          H  
ATOM  16635  N   ILE A1029      74.528 -21.570 -13.795  1.00  0.190          N  
ATOM  16636  CA  ILE A1029      73.413 -20.666 -13.967  1.00  0.190          C  
ATOM  16637  C   ILE A1029      72.534 -20.599 -12.739  1.00  0.220          C  
ATOM  16638  O   ILE A1029      72.048 -19.524 -12.407  1.00  0.240          O  
ATOM  16639  CB  ILE A1029      72.590 -20.940 -15.239  1.00  0.270          C  
ATOM  16640  CG1 ILE A1029      71.568 -19.815 -15.478  1.00  0.270          C  
ATOM  16641  CG2 ILE A1029      71.854 -22.252 -15.193  1.00  0.270          C  
ATOM  16642  CD1 ILE A1029      72.110 -18.435 -15.704  1.00  0.270          C  
ATOM  16643  H   ILE A1029      74.615 -22.441 -14.328  1.00  0.230          H  
ATOM  16644  HA  ILE A1029      73.846 -19.685 -14.100  1.00  0.230          H  
ATOM  16645  HB  ILE A1029      73.273 -20.959 -16.079  1.00  0.320          H  
ATOM  16646 1HG1 ILE A1029      71.029 -20.089 -16.344  1.00  0.320          H  
ATOM  16647 2HG1 ILE A1029      70.871 -19.781 -14.650  1.00  0.320          H  
ATOM  16648 1HG2 ILE A1029      71.329 -22.386 -16.127  1.00  0.320          H  
ATOM  16649 2HG2 ILE A1029      72.563 -23.032 -15.069  1.00  0.320          H  
ATOM  16650 3HG2 ILE A1029      71.138 -22.278 -14.377  1.00  0.320          H  
ATOM  16651 1HD1 ILE A1029      71.277 -17.768 -15.894  1.00  0.320          H  
ATOM  16652 2HD1 ILE A1029      72.628 -18.073 -14.847  1.00  0.320          H  
ATOM  16653 3HD1 ILE A1029      72.786 -18.421 -16.544  1.00  0.320          H  
ATOM  16654  N   LEU A1030      72.322 -21.707 -12.039  1.00  0.230          N  
ATOM  16655  CA  LEU A1030      71.495 -21.611 -10.862  1.00  0.290          C  
ATOM  16656  C   LEU A1030      72.158 -20.678  -9.859  1.00  0.290          C  
ATOM  16657  O   LEU A1030      71.492 -19.809  -9.302  1.00  0.310          O  
ATOM  16658  CB  LEU A1030      71.305 -22.998 -10.254  1.00  0.380          C  
ATOM  16659  CG  LEU A1030      70.465 -24.014 -11.083  1.00  0.380          C  
ATOM  16660  CD1 LEU A1030      70.618 -25.357 -10.459  1.00  0.380          C  
ATOM  16661  CD2 LEU A1030      69.006 -23.639 -11.124  1.00  0.380          C  
ATOM  16662  H   LEU A1030      72.698 -22.609 -12.348  1.00  0.280          H  
ATOM  16663  HA  LEU A1030      70.536 -21.185 -11.140  1.00  0.350          H  
ATOM  16664 1HB  LEU A1030      72.292 -23.434 -10.107  1.00  0.460          H  
ATOM  16665 2HB  LEU A1030      70.830 -22.883  -9.285  1.00  0.460          H  
ATOM  16666  HG  LEU A1030      70.832 -24.048 -12.090  1.00  0.460          H  
ATOM  16667 1HD1 LEU A1030      70.052 -26.070 -11.036  1.00  0.460          H  
ATOM  16668 2HD1 LEU A1030      71.663 -25.642 -10.455  1.00  0.460          H  
ATOM  16669 3HD1 LEU A1030      70.246 -25.331  -9.446  1.00  0.460          H  
ATOM  16670 1HD2 LEU A1030      68.475 -24.381 -11.708  1.00  0.460          H  
ATOM  16671 2HD2 LEU A1030      68.613 -23.621 -10.115  1.00  0.460          H  
ATOM  16672 3HD2 LEU A1030      68.874 -22.665 -11.588  1.00  0.460          H  
ATOM  16673  N   PHE A1031      73.480 -20.774  -9.693  1.00  0.300          N  
ATOM  16674  CA  PHE A1031      74.153 -19.893  -8.762  1.00  0.330          C  
ATOM  16675  C   PHE A1031      74.124 -18.457  -9.279  1.00  0.320          C  
ATOM  16676  O   PHE A1031      73.823 -17.548  -8.513  1.00  0.380          O  
ATOM  16677  CB  PHE A1031      75.577 -20.375  -8.444  1.00  0.450          C  
ATOM  16678  CG  PHE A1031      75.722 -21.524  -7.454  1.00  0.450          C  
ATOM  16679  CD1 PHE A1031      75.926 -22.836  -7.875  1.00  0.450          C  
ATOM  16680  CD2 PHE A1031      75.708 -21.279  -6.101  1.00  0.450          C  
ATOM  16681  CE1 PHE A1031      76.083 -23.864  -6.992  1.00  0.450          C  
ATOM  16682  CE2 PHE A1031      75.867 -22.304  -5.207  1.00  0.450          C  
ATOM  16683  CZ  PHE A1031      76.053 -23.613  -5.666  1.00  0.450          C  
ATOM  16684  H   PHE A1031      74.001 -21.502 -10.182  1.00  0.360          H  
ATOM  16685  HA  PHE A1031      73.606 -19.897  -7.838  1.00  0.400          H  
ATOM  16686 1HB  PHE A1031      76.039 -20.695  -9.374  1.00  0.540          H  
ATOM  16687 2HB  PHE A1031      76.138 -19.547  -8.044  1.00  0.540          H  
ATOM  16688  HD1 PHE A1031      75.976 -23.048  -8.904  1.00  0.540          H  
ATOM  16689  HD2 PHE A1031      75.569 -20.257  -5.743  1.00  0.540          H  
ATOM  16690  HE1 PHE A1031      76.243 -24.878  -7.351  1.00  0.540          H  
ATOM  16691  HE2 PHE A1031      75.855 -22.085  -4.141  1.00  0.540          H  
ATOM  16692  HZ  PHE A1031      76.188 -24.438  -4.978  1.00  0.540          H  
ATOM  16693  N   SER A1032      74.331 -18.225 -10.580  1.00  0.270          N  
ATOM  16694  CA  SER A1032      74.294 -16.858 -11.091  1.00  0.300          C  
ATOM  16695  C   SER A1032      72.945 -16.223 -10.794  1.00  0.310          C  
ATOM  16696  O   SER A1032      72.878 -15.092 -10.300  1.00  0.420          O  
ATOM  16697  CB  SER A1032      74.480 -16.818 -12.595  1.00  0.410          C  
ATOM  16698  OG  SER A1032      74.418 -15.484 -13.071  1.00  0.410          O  
ATOM  16699  H   SER A1032      74.572 -18.986 -11.213  1.00  0.320          H  
ATOM  16700  HA  SER A1032      75.078 -16.277 -10.607  1.00  0.360          H  
ATOM  16701 1HB  SER A1032      75.428 -17.280 -12.875  1.00  0.490          H  
ATOM  16702 2HB  SER A1032      73.694 -17.394 -13.043  1.00  0.490          H  
ATOM  16703  HG  SER A1032      74.066 -15.520 -14.007  1.00  0.490          H  
ATOM  16704  N   MET A1033      71.857 -16.954 -11.077  1.00  0.260          N  
ATOM  16705  CA  MET A1033      70.529 -16.404 -10.874  1.00  0.310          C  
ATOM  16706  C   MET A1033      70.313 -16.113  -9.392  1.00  0.360          C  
ATOM  16707  O   MET A1033      69.715 -15.093  -9.048  1.00  0.440          O  
ATOM  16708  CB  MET A1033      69.463 -17.374 -11.399  1.00  0.410          C  
ATOM  16709  CG  MET A1033      69.502 -17.581 -12.929  1.00  0.410          C  
ATOM  16710  SD  MET A1033      69.300 -16.112 -13.912  1.00  0.410          S  
ATOM  16711  CE  MET A1033      67.597 -15.776 -13.841  1.00  0.410          C  
ATOM  16712  H   MET A1033      71.969 -17.889 -11.478  1.00  0.310          H  
ATOM  16713  HA  MET A1033      70.458 -15.464 -11.418  1.00  0.370          H  
ATOM  16714 1HB  MET A1033      69.618 -18.354 -10.934  1.00  0.500          H  
ATOM  16715 2HB  MET A1033      68.472 -17.027 -11.112  1.00  0.500          H  
ATOM  16716 1HG  MET A1033      70.451 -17.986 -13.189  1.00  0.500          H  
ATOM  16717 2HG  MET A1033      68.742 -18.302 -13.218  1.00  0.500          H  
ATOM  16718 1HE  MET A1033      67.377 -14.873 -14.421  1.00  0.500          H  
ATOM  16719 2HE  MET A1033      67.058 -16.613 -14.265  1.00  0.500          H  
ATOM  16720 3HE  MET A1033      67.301 -15.629 -12.808  1.00  0.500          H  
ATOM  16721  N   MET A1034      70.819 -16.996  -8.503  1.00  0.420          N  
ATOM  16722  CA  MET A1034      70.702 -16.791  -7.060  1.00  0.570          C  
ATOM  16723  C   MET A1034      71.496 -15.558  -6.609  1.00  0.610          C  
ATOM  16724  O   MET A1034      70.983 -14.717  -5.860  1.00  0.630          O  
ATOM  16725  CB  MET A1034      71.218 -18.028  -6.289  1.00  0.740          C  
ATOM  16726  CG  MET A1034      70.331 -19.282  -6.405  1.00  0.740          C  
ATOM  16727  SD  MET A1034      70.791 -20.714  -5.326  1.00  0.740          S  
ATOM  16728  CE  MET A1034      72.298 -21.350  -5.934  1.00  0.740          C  
ATOM  16729  H   MET A1034      71.248 -17.861  -8.849  1.00  0.500          H  
ATOM  16730  HA  MET A1034      69.654 -16.624  -6.818  1.00  0.680          H  
ATOM  16731 1HB  MET A1034      72.204 -18.284  -6.656  1.00  0.890          H  
ATOM  16732 2HB  MET A1034      71.315 -17.784  -5.232  1.00  0.890          H  
ATOM  16733 1HG  MET A1034      69.363 -18.979  -6.136  1.00  0.890          H  
ATOM  16734 2HG  MET A1034      70.265 -19.618  -7.403  1.00  0.890          H  
ATOM  16735 1HE  MET A1034      72.599 -22.207  -5.339  1.00  0.890          H  
ATOM  16736 2HE  MET A1034      72.182 -21.646  -6.972  1.00  0.890          H  
ATOM  16737 3HE  MET A1034      73.043 -20.585  -5.847  1.00  0.890          H  
ATOM  16738  N   LEU A1035      72.731 -15.381  -7.122  1.00  0.740          N  
ATOM  16739  CA  LEU A1035      73.558 -14.242  -6.705  1.00  0.960          C  
ATOM  16740  C   LEU A1035      72.875 -12.957  -6.999  1.00  0.850          C  
ATOM  16741  O   LEU A1035      72.858 -12.032  -6.196  1.00  0.980          O  
ATOM  16742  CB  LEU A1035      74.890 -14.105  -7.487  1.00  1.260          C  
ATOM  16743  CG  LEU A1035      76.170 -14.758  -6.968  1.00  1.260          C  
ATOM  16744  CD1 LEU A1035      76.118 -16.257  -7.102  1.00  1.260          C  
ATOM  16745  CD2 LEU A1035      77.366 -14.136  -7.685  1.00  1.260          C  
ATOM  16746  H   LEU A1035      73.117 -16.092  -7.743  1.00  0.890          H  
ATOM  16747  HA  LEU A1035      73.736 -14.305  -5.640  1.00  1.150          H  
ATOM  16748 1HB  LEU A1035      74.720 -14.501  -8.491  1.00  1.510          H  
ATOM  16749 2HB  LEU A1035      75.100 -13.041  -7.590  1.00  1.510          H  
ATOM  16750  HG  LEU A1035      76.255 -14.549  -5.974  1.00  1.510          H  
ATOM  16751 1HD1 LEU A1035      77.026 -16.684  -6.708  1.00  1.510          H  
ATOM  16752 2HD1 LEU A1035      75.263 -16.651  -6.553  1.00  1.510          H  
ATOM  16753 3HD1 LEU A1035      76.029 -16.504  -8.146  1.00  1.510          H  
ATOM  16754 1HD2 LEU A1035      78.288 -14.561  -7.300  1.00  1.510          H  
ATOM  16755 2HD2 LEU A1035      77.292 -14.324  -8.753  1.00  1.510          H  
ATOM  16756 3HD2 LEU A1035      77.379 -13.052  -7.521  1.00  1.510          H  
ATOM  16757  N   MET A1036      72.283 -12.921  -8.153  1.00  0.830          N  
ATOM  16758  CA  MET A1036      71.632 -11.758  -8.653  1.00  1.020          C  
ATOM  16759  C   MET A1036      70.434 -11.277  -7.869  1.00  0.840          C  
ATOM  16760  O   MET A1036      70.022 -10.126  -8.076  1.00  1.140          O  
ATOM  16761  CB  MET A1036      71.328 -12.002 -10.101  1.00  1.350          C  
ATOM  16762  CG  MET A1036      72.572 -12.056 -11.068  1.00  1.350          C  
ATOM  16763  SD  MET A1036      73.546 -10.531 -11.160  1.00  1.350          S  
ATOM  16764  CE  MET A1036      74.944 -10.848 -10.060  1.00  1.350          C  
ATOM  16765  H   MET A1036      72.361 -13.752  -8.753  1.00  1.000          H  
ATOM  16766  HA  MET A1036      72.352 -10.951  -8.611  1.00  1.220          H  
ATOM  16767 1HB  MET A1036      70.937 -13.008 -10.151  1.00  1.620          H  
ATOM  16768 2HB  MET A1036      70.567 -11.375 -10.424  1.00  1.620          H  
ATOM  16769 1HG  MET A1036      73.241 -12.823 -10.730  1.00  1.620          H  
ATOM  16770 2HG  MET A1036      72.254 -12.324 -12.075  1.00  1.620          H  
ATOM  16771 1HE  MET A1036      75.596  -9.972 -10.048  1.00  1.620          H  
ATOM  16772 2HE  MET A1036      74.601 -11.042  -9.049  1.00  1.620          H  
ATOM  16773 3HE  MET A1036      75.505 -11.714 -10.418  1.00  1.620          H  
ATOM  16774  N   THR A1037      69.806 -12.131  -7.062  1.00  0.610          N  
ATOM  16775  CA  THR A1037      68.640 -11.643  -6.374  1.00  0.770          C  
ATOM  16776  C   THR A1037      68.568 -11.937  -4.883  1.00  0.780          C  
ATOM  16777  O   THR A1037      67.924 -11.184  -4.150  1.00  1.040          O  
ATOM  16778  CB  THR A1037      67.391 -12.262  -6.969  1.00  1.010          C  
ATOM  16779  OG1 THR A1037      67.393 -13.653  -6.700  1.00  1.010          O  
ATOM  16780  CG2 THR A1037      67.347 -12.068  -8.477  1.00  1.010          C  
ATOM  16781  H   THR A1037      70.171 -13.065  -6.871  1.00  0.730          H  
ATOM  16782  HA  THR A1037      68.596 -10.563  -6.493  1.00  0.920          H  
ATOM  16783  HB  THR A1037      66.540 -11.815  -6.517  1.00  1.220          H  
ATOM  16784  HG1 THR A1037      66.471 -13.933  -6.637  1.00  1.220          H  
ATOM  16785 1HG2 THR A1037      66.450 -12.527  -8.866  1.00  1.220          H  
ATOM  16786 2HG2 THR A1037      67.349 -11.006  -8.714  1.00  1.220          H  
ATOM  16787 3HG2 THR A1037      68.205 -12.543  -8.930  1.00  1.220          H  
ATOM  16788  N   GLY A1038      69.201 -13.011  -4.406  1.00  1.440          N  
ATOM  16789  CA  GLY A1038      68.958 -13.408  -3.030  1.00  1.950          C  
ATOM  16790  C   GLY A1038      70.060 -13.294  -1.996  1.00  1.520          C  
ATOM  16791  O   GLY A1038      69.833 -13.691  -0.857  1.00  1.970          O  
ATOM  16792  H   GLY A1038      69.764 -13.610  -5.009  1.00  1.730          H  
ATOM  16793 1HA  GLY A1038      68.092 -12.859  -2.664  1.00  2.340          H  
ATOM  16794 2HA  GLY A1038      68.640 -14.440  -3.047  1.00  2.340          H  
ATOM  16795  N   MET A1039      71.219 -12.741  -2.302  1.00  1.100          N  
ATOM  16796  CA  MET A1039      72.197 -12.738  -1.232  1.00  1.030          C  
ATOM  16797  C   MET A1039      72.945 -11.424  -1.162  1.00  0.720          C  
ATOM  16798  O   MET A1039      73.721 -11.100  -2.059  1.00  0.720          O  
ATOM  16799  CB  MET A1039      73.160 -13.888  -1.396  1.00  1.470          C  
ATOM  16800  CG  MET A1039      74.200 -14.030  -0.271  1.00  1.470          C  
ATOM  16801  SD  MET A1039      73.531 -14.405   1.312  1.00  1.470          S  
ATOM  16802  CE  MET A1039      74.835 -13.777   2.353  1.00  1.470          C  
ATOM  16803  H   MET A1039      71.421 -12.389  -3.230  1.00  1.320          H  
ATOM  16804  HA  MET A1039      71.693 -12.952  -0.312  1.00  1.240          H  
ATOM  16805 1HB  MET A1039      72.621 -14.805  -1.495  1.00  1.760          H  
ATOM  16806 2HB  MET A1039      73.675 -13.731  -2.316  1.00  1.760          H  
ATOM  16807 1HG  MET A1039      74.856 -14.852  -0.523  1.00  1.760          H  
ATOM  16808 2HG  MET A1039      74.790 -13.146  -0.191  1.00  1.760          H  
ATOM  16809 1HE  MET A1039      74.565 -13.949   3.396  1.00  1.760          H  
ATOM  16810 2HE  MET A1039      75.767 -14.298   2.131  1.00  1.760          H  
ATOM  16811 3HE  MET A1039      74.964 -12.709   2.187  1.00  1.760          H  
ATOM  16812  N   PRO A1040      72.824 -10.699  -0.041  1.00  0.890          N  
ATOM  16813  CA  PRO A1040      73.426  -9.423   0.235  1.00  1.100          C  
ATOM  16814  C   PRO A1040      74.921  -9.376   0.165  1.00  1.140          C  
ATOM  16815  O   PRO A1040      75.461  -8.275   0.112  1.00  1.380          O  
ATOM  16816  CB  PRO A1040      72.964  -9.138   1.670  1.00  1.650          C  
ATOM  16817  CG  PRO A1040      71.689  -9.876   1.831  1.00  1.650          C  
ATOM  16818  CD  PRO A1040      71.844 -11.108   1.027  1.00  1.650          C  
ATOM  16819  HA  PRO A1040      72.998  -8.681  -0.457  1.00  1.320          H  
ATOM  16820 1HB  PRO A1040      73.735  -9.467   2.382  1.00  1.980          H  
ATOM  16821 2HB  PRO A1040      72.833  -8.062   1.810  1.00  1.980          H  
ATOM  16822 1HG  PRO A1040      71.507 -10.093   2.896  1.00  1.980          H  
ATOM  16823 2HG  PRO A1040      70.842  -9.262   1.488  1.00  1.980          H  
ATOM  16824 1HD  PRO A1040      72.221 -11.909   1.658  1.00  1.980          H  
ATOM  16825 2HD  PRO A1040      70.835 -11.312   0.615  1.00  1.980          H  
ATOM  16826  N   GLN A1041      75.604 -10.511   0.228  1.00  1.130          N  
ATOM  16827  CA  GLN A1041      77.026 -10.382   0.167  1.00  1.380          C  
ATOM  16828  C   GLN A1041      77.638 -11.157  -0.972  1.00  1.310          C  
ATOM  16829  O   GLN A1041      78.803 -11.527  -0.845  1.00  1.650          O  
ATOM  16830  CB  GLN A1041      77.649 -10.908   1.463  1.00  1.830          C  
ATOM  16831  CG  GLN A1041      77.225 -10.193   2.718  1.00  1.830          C  
ATOM  16832  CD  GLN A1041      77.906 -10.765   3.947  1.00  1.830          C  
ATOM  16833  OE1 GLN A1041      78.314 -11.935   3.965  1.00  1.830          O  
ATOM  16834  NE2 GLN A1041      78.031  -9.950   4.984  1.00  1.830          N  
ATOM  16835  H   GLN A1041      75.162 -11.412   0.281  1.00  1.360          H  
ATOM  16836  HA  GLN A1041      77.295  -9.338   0.031  1.00  1.660          H  
ATOM  16837 1HB  GLN A1041      77.409 -11.964   1.573  1.00  2.200          H  
ATOM  16838 2HB  GLN A1041      78.734 -10.827   1.401  1.00  2.200          H  
ATOM  16839 1HG  GLN A1041      77.487  -9.140   2.627  1.00  2.200          H  
ATOM  16840 2HG  GLN A1041      76.150 -10.302   2.841  1.00  2.200          H  
ATOM  16841 1HE2 GLN A1041      78.471 -10.272   5.825  1.00  2.200          H  
ATOM  16842 2HE2 GLN A1041      77.689  -9.012   4.931  1.00  2.200          H  
ATOM  16843  N   LEU A1042      76.967 -11.241  -2.123  1.00  1.080          N  
ATOM  16844  CA  LEU A1042      77.683 -11.862  -3.208  1.00  1.160          C  
ATOM  16845  C   LEU A1042      78.158 -10.811  -4.151  1.00  1.360          C  
ATOM  16846  O   LEU A1042      77.560  -9.753  -4.357  1.00  1.800          O  
ATOM  16847  CB  LEU A1042      76.925 -13.010  -3.829  1.00  1.590          C  
ATOM  16848  CG  LEU A1042      76.599 -14.132  -2.790  1.00  1.590          C  
ATOM  16849  CD1 LEU A1042      75.785 -15.210  -3.400  1.00  1.590          C  
ATOM  16850  CD2 LEU A1042      77.866 -14.784  -2.174  1.00  1.590          C  
ATOM  16851  H   LEU A1042      75.989 -10.939  -2.203  1.00  1.300          H  
ATOM  16852  HA  LEU A1042      78.600 -12.293  -2.829  1.00  1.390          H  
ATOM  16853 1HB  LEU A1042      75.995 -12.640  -4.268  1.00  1.910          H  
ATOM  16854 2HB  LEU A1042      77.554 -13.429  -4.602  1.00  1.910          H  
ATOM  16855  HG  LEU A1042      76.053 -13.676  -2.036  1.00  1.910          H  
ATOM  16856 1HD1 LEU A1042      75.540 -15.909  -2.627  1.00  1.910          H  
ATOM  16857 2HD1 LEU A1042      74.883 -14.812  -3.815  1.00  1.910          H  
ATOM  16858 3HD1 LEU A1042      76.346 -15.712  -4.164  1.00  1.910          H  
ATOM  16859 1HD2 LEU A1042      77.565 -15.536  -1.445  1.00  1.910          H  
ATOM  16860 2HD2 LEU A1042      78.449 -15.255  -2.953  1.00  1.910          H  
ATOM  16861 3HD2 LEU A1042      78.490 -14.059  -1.664  1.00  1.910          H  
ATOM  16862  N   THR A1043      79.331 -11.088  -4.647  1.00  1.400          N  
ATOM  16863  CA  THR A1043      80.005 -10.193  -5.511  1.00  1.840          C  
ATOM  16864  C   THR A1043      79.979 -10.667  -6.947  1.00  1.740          C  
ATOM  16865  O   THR A1043      80.723 -11.580  -7.313  1.00  2.660          O  
ATOM  16866  CB  THR A1043      81.497 -10.132  -5.110  1.00  2.400          C  
ATOM  16867  OG1 THR A1043      81.596  -9.819  -3.734  1.00  2.400          O  
ATOM  16868  CG2 THR A1043      82.198  -9.037  -5.903  1.00  2.400          C  
ATOM  16869  H   THR A1043      79.803 -11.936  -4.348  1.00  1.680          H  
ATOM  16870  HA  THR A1043      79.542  -9.208  -5.447  1.00  2.210          H  
ATOM  16871  HB  THR A1043      81.980 -11.088  -5.302  1.00  2.880          H  
ATOM  16872  HG1 THR A1043      81.382 -10.682  -3.265  1.00  2.880          H  
ATOM  16873 1HG2 THR A1043      83.244  -8.990  -5.607  1.00  2.880          H  
ATOM  16874 2HG2 THR A1043      82.142  -9.251  -6.971  1.00  2.880          H  
ATOM  16875 3HG2 THR A1043      81.722  -8.078  -5.702  1.00  2.880          H  
ATOM  16876  N   SER A1044      79.069 -10.116  -7.754  1.00  1.110          N  
ATOM  16877  CA  SER A1044      79.070 -10.279  -9.206  1.00  1.140          C  
ATOM  16878  C   SER A1044      79.706 -11.527  -9.803  1.00  0.880          C  
ATOM  16879  O   SER A1044      79.126 -12.607  -9.870  1.00  1.420          O  
ATOM  16880  CB  SER A1044      79.760  -9.073  -9.797  1.00  1.580          C  
ATOM  16881  OG  SER A1044      81.126  -9.061  -9.527  1.00  1.580          O  
ATOM  16882  H   SER A1044      78.345  -9.494  -7.385  1.00  1.330          H  
ATOM  16883  HA  SER A1044      78.027 -10.257  -9.521  1.00  1.370          H  
ATOM  16884 1HB  SER A1044      79.570  -8.991 -10.866  1.00  1.900          H  
ATOM  16885 2HB  SER A1044      79.355  -8.243  -9.321  1.00  1.900          H  
ATOM  16886  HG  SER A1044      81.472  -8.241  -9.909  1.00  1.900          H  
ATOM  16887  N   LYS A1045      80.903 -11.329 -10.346  1.00  0.920          N  
ATOM  16888  CA  LYS A1045      81.631 -12.383 -11.006  1.00  1.090          C  
ATOM  16889  C   LYS A1045      82.602 -13.072 -10.052  1.00  0.890          C  
ATOM  16890  O   LYS A1045      82.780 -14.291 -10.121  1.00  0.710          O  
ATOM  16891  CB  LYS A1045      82.375 -11.835 -12.222  1.00  1.460          C  
ATOM  16892  CG  LYS A1045      81.467 -11.224 -13.319  1.00  1.460          C  
ATOM  16893  CD  LYS A1045      80.499 -12.253 -13.949  1.00  1.460          C  
ATOM  16894  CE  LYS A1045      79.695 -11.626 -15.087  1.00  1.460          C  
ATOM  16895  NZ  LYS A1045      78.715 -12.585 -15.679  1.00  1.460          N  
ATOM  16896  H   LYS A1045      81.322 -10.413 -10.254  1.00  1.100          H  
ATOM  16897  HA  LYS A1045      80.924 -13.111 -11.359  1.00  1.310          H  
ATOM  16898 1HB  LYS A1045      83.069 -11.057 -11.890  1.00  1.750          H  
ATOM  16899 2HB  LYS A1045      82.967 -12.628 -12.673  1.00  1.750          H  
ATOM  16900 1HG  LYS A1045      80.880 -10.417 -12.879  1.00  1.750          H  
ATOM  16901 2HG  LYS A1045      82.092 -10.803 -14.105  1.00  1.750          H  
ATOM  16902 1HD  LYS A1045      81.059 -13.111 -14.326  1.00  1.750          H  
ATOM  16903 2HD  LYS A1045      79.785 -12.602 -13.205  1.00  1.750          H  
ATOM  16904 1HE  LYS A1045      79.154 -10.763 -14.702  1.00  1.750          H  
ATOM  16905 2HE  LYS A1045      80.379 -11.295 -15.869  1.00  1.750          H  
ATOM  16906 1HZ  LYS A1045      78.203 -12.128 -16.422  1.00  1.750          H  
ATOM  16907 2HZ  LYS A1045      79.205 -13.388 -16.054  1.00  1.750          H  
ATOM  16908 3HZ  LYS A1045      78.067 -12.889 -14.962  1.00  1.750          H  
ATOM  16909  N   GLU A1046      83.224 -12.314  -9.154  1.00  1.000          N  
ATOM  16910  CA  GLU A1046      84.223 -12.872  -8.253  1.00  1.020          C  
ATOM  16911  C   GLU A1046      83.689 -13.977  -7.339  1.00  0.800          C  
ATOM  16912  O   GLU A1046      84.417 -14.923  -7.026  1.00  0.820          O  
ATOM  16913  CB  GLU A1046      84.871 -11.751  -7.440  1.00  1.420          C  
ATOM  16914  CG  GLU A1046      85.779 -10.825  -8.276  1.00  1.420          C  
ATOM  16915  CD  GLU A1046      85.024  -9.795  -9.067  1.00  1.420          C  
ATOM  16916  OE1 GLU A1046      83.827  -9.753  -8.947  1.00  1.420          O  
ATOM  16917  OE2 GLU A1046      85.640  -9.059  -9.796  1.00  1.420          O  
ATOM  16918  H   GLU A1046      83.041 -11.308  -9.124  1.00  1.200          H  
ATOM  16919  HA  GLU A1046      85.005 -13.317  -8.871  1.00  1.220          H  
ATOM  16920 1HB  GLU A1046      84.095 -11.147  -6.975  1.00  1.700          H  
ATOM  16921 2HB  GLU A1046      85.469 -12.183  -6.642  1.00  1.700          H  
ATOM  16922 1HG  GLU A1046      86.468 -10.313  -7.605  1.00  1.700          H  
ATOM  16923 2HG  GLU A1046      86.370 -11.438  -8.957  1.00  1.700          H  
ATOM  16924  N   ASP A1047      82.436 -13.884  -6.883  1.00  0.730          N  
ATOM  16925  CA  ASP A1047      81.938 -14.969  -6.045  1.00  0.690          C  
ATOM  16926  C   ASP A1047      81.369 -16.109  -6.862  1.00  0.520          C  
ATOM  16927  O   ASP A1047      81.556 -17.263  -6.503  1.00  0.570          O  
ATOM  16928  CB  ASP A1047      80.962 -14.515  -4.971  1.00  0.980          C  
ATOM  16929  CG  ASP A1047      81.656 -13.682  -3.868  1.00  0.980          C  
ATOM  16930  OD1 ASP A1047      82.728 -14.067  -3.394  1.00  0.980          O  
ATOM  16931  OD2 ASP A1047      81.089 -12.681  -3.484  1.00  0.980          O  
ATOM  16932  H   ASP A1047      81.861 -13.068  -7.112  1.00  0.880          H  
ATOM  16933  HA  ASP A1047      82.784 -15.379  -5.500  1.00  0.830          H  
ATOM  16934 1HB  ASP A1047      80.176 -13.912  -5.437  1.00  1.180          H  
ATOM  16935 2HB  ASP A1047      80.484 -15.384  -4.520  1.00  1.180          H  
ATOM  16936  N   ILE A1048      80.743 -15.844  -8.004  1.00  0.450          N  
ATOM  16937  CA  ILE A1048      80.249 -16.967  -8.809  1.00  0.460          C  
ATOM  16938  C   ILE A1048      81.414 -17.830  -9.283  1.00  0.360          C  
ATOM  16939  O   ILE A1048      81.279 -19.048  -9.390  1.00  0.520          O  
ATOM  16940  CB  ILE A1048      79.321 -16.539  -9.966  1.00  0.640          C  
ATOM  16941  CG1 ILE A1048      78.685 -17.752 -10.696  1.00  0.640          C  
ATOM  16942  CG2 ILE A1048      80.012 -15.680 -10.891  1.00  0.640          C  
ATOM  16943  CD1 ILE A1048      77.817 -18.591  -9.939  1.00  0.640          C  
ATOM  16944  H   ILE A1048      80.616 -14.888  -8.312  1.00  0.540          H  
ATOM  16945  HA  ILE A1048      79.647 -17.580  -8.148  1.00  0.550          H  
ATOM  16946  HB  ILE A1048      78.507 -15.989  -9.551  1.00  0.770          H  
ATOM  16947 1HG1 ILE A1048      78.086 -17.360 -11.511  1.00  0.770          H  
ATOM  16948 2HG1 ILE A1048      79.463 -18.375 -11.097  1.00  0.770          H  
ATOM  16949 1HG2 ILE A1048      79.326 -15.337 -11.662  1.00  0.770          H  
ATOM  16950 2HG2 ILE A1048      80.353 -14.862 -10.323  1.00  0.770          H  
ATOM  16951 3HG2 ILE A1048      80.849 -16.188 -11.352  1.00  0.770          H  
ATOM  16952 1HD1 ILE A1048      77.433 -19.367 -10.605  1.00  0.770          H  
ATOM  16953 2HD1 ILE A1048      78.348 -19.060  -9.115  1.00  0.770          H  
ATOM  16954 3HD1 ILE A1048      77.009 -17.994  -9.565  1.00  0.770          H  
ATOM  16955  N   GLU A1049      82.579 -17.200  -9.497  1.00  0.330          N  
ATOM  16956  CA  GLU A1049      83.792 -17.897  -9.904  1.00  0.390          C  
ATOM  16957  C   GLU A1049      84.125 -19.041  -8.949  1.00  0.290          C  
ATOM  16958  O   GLU A1049      84.774 -20.013  -9.356  1.00  0.300          O  
ATOM  16959  CB  GLU A1049      84.975 -16.940 -10.011  1.00  0.520          C  
ATOM  16960  CG  GLU A1049      86.242 -17.594 -10.559  1.00  0.520          C  
ATOM  16961  CD  GLU A1049      87.330 -16.620 -10.889  1.00  0.520          C  
ATOM  16962  OE1 GLU A1049      87.658 -15.786 -10.079  1.00  0.520          O  
ATOM  16963  OE2 GLU A1049      87.826 -16.703 -11.991  1.00  0.520          O  
ATOM  16964  H   GLU A1049      82.616 -16.176  -9.432  1.00  0.400          H  
ATOM  16965  HA  GLU A1049      83.624 -18.324 -10.888  1.00  0.470          H  
ATOM  16966 1HB  GLU A1049      84.712 -16.102 -10.655  1.00  0.630          H  
ATOM  16967 2HB  GLU A1049      85.203 -16.534  -9.024  1.00  0.630          H  
ATOM  16968 1HG  GLU A1049      86.634 -18.290  -9.810  1.00  0.630          H  
ATOM  16969 2HG  GLU A1049      85.985 -18.174 -11.441  1.00  0.630          H  
ATOM  16970  N   TYR A1050      83.756 -18.918  -7.668  1.00  0.260          N  
ATOM  16971  CA  TYR A1050      84.031 -19.952  -6.692  1.00  0.230          C  
ATOM  16972  C   TYR A1050      83.561 -21.301  -7.211  1.00  0.220          C  
ATOM  16973  O   TYR A1050      84.257 -22.298  -7.011  1.00  0.220          O  
ATOM  16974  CB  TYR A1050      83.359 -19.670  -5.346  1.00  0.330          C  
ATOM  16975  CG  TYR A1050      83.536 -20.815  -4.311  1.00  0.330          C  
ATOM  16976  CD1 TYR A1050      84.642 -20.861  -3.477  1.00  0.330          C  
ATOM  16977  CD2 TYR A1050      82.598 -21.838  -4.244  1.00  0.330          C  
ATOM  16978  CE1 TYR A1050      84.795 -21.921  -2.591  1.00  0.330          C  
ATOM  16979  CE2 TYR A1050      82.752 -22.883  -3.372  1.00  0.330          C  
ATOM  16980  CZ  TYR A1050      83.838 -22.940  -2.548  1.00  0.330          C  
ATOM  16981  OH  TYR A1050      84.004 -24.018  -1.684  1.00  0.330          O  
ATOM  16982  H   TYR A1050      83.187 -18.123  -7.369  1.00  0.310          H  
ATOM  16983  HA  TYR A1050      85.109 -20.009  -6.543  1.00  0.280          H  
ATOM  16984 1HB  TYR A1050      83.766 -18.753  -4.919  1.00  0.400          H  
ATOM  16985 2HB  TYR A1050      82.329 -19.505  -5.511  1.00  0.400          H  
ATOM  16986  HD1 TYR A1050      85.394 -20.074  -3.519  1.00  0.400          H  
ATOM  16987  HD2 TYR A1050      81.744 -21.822  -4.895  1.00  0.400          H  
ATOM  16988  HE1 TYR A1050      85.668 -21.963  -1.938  1.00  0.400          H  
ATOM  16989  HE2 TYR A1050      82.014 -23.678  -3.342  1.00  0.400          H  
ATOM  16990  HH  TYR A1050      83.315 -24.711  -1.875  1.00  0.400          H  
ATOM  16991  N   ILE A1051      82.356 -21.358  -7.812  1.00  0.260          N  
ATOM  16992  CA  ILE A1051      81.788 -22.623  -8.262  1.00  0.300          C  
ATOM  16993  C   ILE A1051      82.607 -23.238  -9.363  1.00  0.240          C  
ATOM  16994  O   ILE A1051      82.849 -24.443  -9.356  1.00  0.200          O  
ATOM  16995  CB  ILE A1051      80.349 -22.453  -8.801  1.00  0.400          C  
ATOM  16996  CG1 ILE A1051      79.421 -21.955  -7.728  1.00  0.400          C  
ATOM  16997  CG2 ILE A1051      79.815 -23.817  -9.405  1.00  0.400          C  
ATOM  16998  CD1 ILE A1051      79.304 -22.840  -6.553  1.00  0.400          C  
ATOM  16999  H   ILE A1051      81.844 -20.494  -8.010  1.00  0.310          H  
ATOM  17000  HA  ILE A1051      81.804 -23.325  -7.438  1.00  0.360          H  
ATOM  17001  HB  ILE A1051      80.354 -21.686  -9.570  1.00  0.480          H  
ATOM  17002 1HG1 ILE A1051      79.757 -20.977  -7.390  1.00  0.480          H  
ATOM  17003 2HG1 ILE A1051      78.455 -21.838  -8.173  1.00  0.480          H  
ATOM  17004 1HG2 ILE A1051      78.804 -23.677  -9.788  1.00  0.480          H  
ATOM  17005 2HG2 ILE A1051      80.455 -24.129 -10.216  1.00  0.480          H  
ATOM  17006 3HG2 ILE A1051      79.807 -24.602  -8.659  1.00  0.480          H  
ATOM  17007 1HD1 ILE A1051      78.620 -22.441  -5.857  1.00  0.480          H  
ATOM  17008 2HD1 ILE A1051      78.951 -23.812  -6.830  1.00  0.480          H  
ATOM  17009 3HD1 ILE A1051      80.243 -22.931  -6.077  1.00  0.480          H  
ATOM  17010  N   ARG A1052      83.014 -22.434 -10.334  1.00  0.330          N  
ATOM  17011  CA  ARG A1052      83.816 -22.949 -11.434  1.00  0.340          C  
ATOM  17012  C   ARG A1052      85.082 -23.607 -10.887  1.00  0.300          C  
ATOM  17013  O   ARG A1052      85.505 -24.667 -11.373  1.00  0.320          O  
ATOM  17014  CB  ARG A1052      84.121 -21.861 -12.437  1.00  0.470          C  
ATOM  17015  CG  ARG A1052      84.917 -22.299 -13.663  1.00  0.470          C  
ATOM  17016  CD  ARG A1052      85.010 -21.223 -14.691  1.00  0.470          C  
ATOM  17017  NE  ARG A1052      85.749 -20.045 -14.206  1.00  0.470          N  
ATOM  17018  CZ  ARG A1052      85.896 -18.880 -14.891  1.00  0.470          C  
ATOM  17019  NH1 ARG A1052      85.371 -18.745 -16.080  1.00  0.470          N  
ATOM  17020  NH2 ARG A1052      86.574 -17.860 -14.380  1.00  0.470          N  
ATOM  17021  H   ARG A1052      82.760 -21.453 -10.290  1.00  0.400          H  
ATOM  17022  HA  ARG A1052      83.231 -23.720 -11.946  1.00  0.410          H  
ATOM  17023 1HB  ARG A1052      83.181 -21.479 -12.798  1.00  0.570          H  
ATOM  17024 2HB  ARG A1052      84.647 -21.039 -11.941  1.00  0.570          H  
ATOM  17025 1HG  ARG A1052      85.930 -22.576 -13.368  1.00  0.570          H  
ATOM  17026 2HG  ARG A1052      84.425 -23.158 -14.125  1.00  0.570          H  
ATOM  17027 1HD  ARG A1052      85.523 -21.616 -15.568  1.00  0.570          H  
ATOM  17028 2HD  ARG A1052      83.999 -20.912 -14.970  1.00  0.570          H  
ATOM  17029  HE  ARG A1052      86.177 -20.115 -13.289  1.00  0.570          H  
ATOM  17030 1HH1 ARG A1052      84.851 -19.503 -16.498  1.00  0.570          H  
ATOM  17031 2HH1 ARG A1052      85.495 -17.874 -16.576  1.00  0.570          H  
ATOM  17032 1HH2 ARG A1052      87.010 -17.890 -13.445  1.00  0.570          H  
ATOM  17033 2HH2 ARG A1052      86.671 -17.005 -14.906  1.00  0.570          H  
ATOM  17034  N   ASP A1053      85.698 -22.983  -9.868  1.00  0.290          N  
ATOM  17035  CA  ASP A1053      86.871 -23.602  -9.258  1.00  0.320          C  
ATOM  17036  C   ASP A1053      86.497 -24.826  -8.418  1.00  0.280          C  
ATOM  17037  O   ASP A1053      87.142 -25.865  -8.525  1.00  0.320          O  
ATOM  17038  CB  ASP A1053      87.644 -22.624  -8.373  1.00  0.440          C  
ATOM  17039  CG  ASP A1053      88.444 -21.560  -9.124  1.00  0.440          C  
ATOM  17040  OD1 ASP A1053      88.679 -21.696 -10.306  1.00  0.440          O  
ATOM  17041  OD2 ASP A1053      88.843 -20.622  -8.481  1.00  0.440          O  
ATOM  17042  H   ASP A1053      85.358 -22.064  -9.554  1.00  0.350          H  
ATOM  17043  HA  ASP A1053      87.534 -23.927 -10.058  1.00  0.380          H  
ATOM  17044 1HB  ASP A1053      86.928 -22.109  -7.721  1.00  0.520          H  
ATOM  17045 2HB  ASP A1053      88.322 -23.180  -7.729  1.00  0.520          H  
ATOM  17046  N   ALA A1054      85.405 -24.769  -7.647  1.00  0.230          N  
ATOM  17047  CA  ALA A1054      85.015 -25.902  -6.799  1.00  0.250          C  
ATOM  17048  C   ALA A1054      84.771 -27.151  -7.635  1.00  0.260          C  
ATOM  17049  O   ALA A1054      85.113 -28.258  -7.231  1.00  0.340          O  
ATOM  17050  CB  ALA A1054      83.766 -25.581  -5.996  1.00  0.340          C  
ATOM  17051  H   ALA A1054      84.878 -23.898  -7.584  1.00  0.280          H  
ATOM  17052  HA  ALA A1054      85.836 -26.100  -6.115  1.00  0.300          H  
ATOM  17053 1HB  ALA A1054      83.532 -26.427  -5.357  1.00  0.410          H  
ATOM  17054 2HB  ALA A1054      83.949 -24.702  -5.383  1.00  0.410          H  
ATOM  17055 3HB  ALA A1054      82.934 -25.386  -6.670  1.00  0.410          H  
ATOM  17056  N   LEU A1055      84.209 -26.965  -8.820  1.00  0.210          N  
ATOM  17057  CA  LEU A1055      83.926 -28.047  -9.752  1.00  0.250          C  
ATOM  17058  C   LEU A1055      85.081 -28.319 -10.734  1.00  0.260          C  
ATOM  17059  O   LEU A1055      84.925 -29.127 -11.655  1.00  0.300          O  
ATOM  17060  CB  LEU A1055      82.638 -27.723 -10.526  1.00  0.330          C  
ATOM  17061  CG  LEU A1055      81.315 -27.660  -9.742  1.00  0.330          C  
ATOM  17062  CD1 LEU A1055      80.241 -27.181 -10.685  1.00  0.330          C  
ATOM  17063  CD2 LEU A1055      80.928 -29.058  -9.202  1.00  0.330          C  
ATOM  17064  H   LEU A1055      83.915 -26.014  -9.070  1.00  0.250          H  
ATOM  17065  HA  LEU A1055      83.776 -28.954  -9.180  1.00  0.300          H  
ATOM  17066 1HB  LEU A1055      82.771 -26.726 -10.951  1.00  0.400          H  
ATOM  17067 2HB  LEU A1055      82.514 -28.419 -11.339  1.00  0.400          H  
ATOM  17068  HG  LEU A1055      81.410 -26.946  -8.919  1.00  0.400          H  
ATOM  17069 1HD1 LEU A1055      79.302 -27.109 -10.156  1.00  0.400          H  
ATOM  17070 2HD1 LEU A1055      80.512 -26.212 -11.072  1.00  0.400          H  
ATOM  17071 3HD1 LEU A1055      80.145 -27.884 -11.511  1.00  0.400          H  
ATOM  17072 1HD2 LEU A1055      79.980 -28.988  -8.677  1.00  0.400          H  
ATOM  17073 2HD2 LEU A1055      80.824 -29.754 -10.029  1.00  0.400          H  
ATOM  17074 3HD2 LEU A1055      81.686 -29.428  -8.519  1.00  0.400          H  
ATOM  17075  N   THR A1056      86.206 -27.605 -10.576  1.00  0.270          N  
ATOM  17076  CA  THR A1056      87.404 -27.689 -11.423  1.00  0.320          C  
ATOM  17077  C   THR A1056      87.066 -27.782 -12.909  1.00  0.320          C  
ATOM  17078  O   THR A1056      87.485 -28.729 -13.592  1.00  0.360          O  
ATOM  17079  CB  THR A1056      88.300 -28.888 -11.074  1.00  0.430          C  
ATOM  17080  OG1 THR A1056      87.644 -30.082 -11.441  1.00  0.430          O  
ATOM  17081  CG2 THR A1056      88.589 -28.920  -9.608  1.00  0.430          C  
ATOM  17082  H   THR A1056      86.275 -26.968  -9.786  1.00  0.320          H  
ATOM  17083  HA  THR A1056      87.980 -26.775 -11.267  1.00  0.380          H  
ATOM  17084  HB  THR A1056      89.223 -28.812 -11.607  1.00  0.510          H  
ATOM  17085  HG1 THR A1056      87.540 -30.049 -12.414  1.00  0.510          H  
ATOM  17086 1HG2 THR A1056      89.218 -29.776  -9.397  1.00  0.510          H  
ATOM  17087 2HG2 THR A1056      89.099 -28.005  -9.313  1.00  0.510          H  
ATOM  17088 3HG2 THR A1056      87.663 -29.004  -9.051  1.00  0.510          H  
ATOM  17089  N   VAL A1057      86.274 -26.848 -13.421  1.00  0.290          N  
ATOM  17090  CA  VAL A1057      85.796 -27.031 -14.790  1.00  0.380          C  
ATOM  17091  C   VAL A1057      86.668 -26.329 -15.839  1.00  0.550          C  
ATOM  17092  O   VAL A1057      86.085 -25.520 -16.526  1.00  1.560          O  
ATOM  17093  CB  VAL A1057      84.320 -26.589 -14.877  1.00  0.500          C  
ATOM  17094  CG1 VAL A1057      83.661 -26.856 -16.311  1.00  0.500          C  
ATOM  17095  CG2 VAL A1057      83.604 -27.298 -13.791  1.00  0.500          C  
ATOM  17096  H   VAL A1057      85.976 -26.072 -12.815  1.00  0.350          H  
ATOM  17097  HA  VAL A1057      85.810 -28.099 -15.006  1.00  0.460          H  
ATOM  17098  HB  VAL A1057      84.259 -25.520 -14.700  1.00  0.600          H  
ATOM  17099 1HG1 VAL A1057      82.633 -26.535 -16.292  1.00  0.600          H  
ATOM  17100 2HG1 VAL A1057      84.126 -26.350 -17.127  1.00  0.600          H  
ATOM  17101 3HG1 VAL A1057      83.692 -27.924 -16.509  1.00  0.600          H  
ATOM  17102 1HG2 VAL A1057      82.606 -27.004 -13.759  1.00  0.600          H  
ATOM  17103 2HG2 VAL A1057      83.661 -28.375 -13.939  1.00  0.600          H  
ATOM  17104 3HG2 VAL A1057      84.052 -27.039 -12.871  1.00  0.600          H  
ATOM  17105  N   GLY A1058      87.426 -27.165 -16.500  1.00  0.610          N  
ATOM  17106  CA  GLY A1058      88.676 -26.665 -17.039  1.00  0.620          C  
ATOM  17107  C   GLY A1058      89.757 -27.685 -16.832  1.00  0.550          C  
ATOM  17108  O   GLY A1058      90.784 -27.670 -17.511  1.00  0.680          O  
ATOM  17109  H   GLY A1058      86.922 -27.688 -17.203  1.00  0.730          H  
ATOM  17110 1HA  GLY A1058      88.561 -26.453 -18.102  1.00  0.740          H  
ATOM  17111 2HA  GLY A1058      88.946 -25.734 -16.544  1.00  0.740          H  
ATOM  17112  N   LYS A1059      89.510 -28.600 -15.914  1.00  0.400          N  
ATOM  17113  CA  LYS A1059      90.445 -29.661 -15.625  1.00  0.400          C  
ATOM  17114  C   LYS A1059      89.861 -30.967 -16.149  1.00  0.360          C  
ATOM  17115  O   LYS A1059      88.674 -31.028 -16.492  1.00  0.370          O  
ATOM  17116  CB  LYS A1059      90.751 -29.714 -14.131  1.00  0.560          C  
ATOM  17117  CG  LYS A1059      91.301 -28.400 -13.527  1.00  0.560          C  
ATOM  17118  CD  LYS A1059      92.665 -28.010 -14.118  1.00  0.560          C  
ATOM  17119  CE  LYS A1059      93.242 -26.781 -13.420  1.00  0.560          C  
ATOM  17120  NZ  LYS A1059      94.545 -26.351 -14.016  1.00  0.560          N  
ATOM  17121  H   LYS A1059      88.642 -28.561 -15.372  1.00  0.480          H  
ATOM  17122  HA  LYS A1059      91.372 -29.488 -16.168  1.00  0.480          H  
ATOM  17123 1HB  LYS A1059      89.860 -30.021 -13.584  1.00  0.670          H  
ATOM  17124 2HB  LYS A1059      91.504 -30.446 -13.966  1.00  0.670          H  
ATOM  17125 1HG  LYS A1059      90.586 -27.595 -13.705  1.00  0.670          H  
ATOM  17126 2HG  LYS A1059      91.420 -28.524 -12.454  1.00  0.670          H  
ATOM  17127 1HD  LYS A1059      93.362 -28.847 -14.021  1.00  0.670          H  
ATOM  17128 2HD  LYS A1059      92.553 -27.772 -15.176  1.00  0.670          H  
ATOM  17129 1HE  LYS A1059      92.529 -25.961 -13.502  1.00  0.670          H  
ATOM  17130 2HE  LYS A1059      93.396 -27.010 -12.365  1.00  0.670          H  
ATOM  17131 1HZ  LYS A1059      94.888 -25.536 -13.526  1.00  0.670          H  
ATOM  17132 2HZ  LYS A1059      95.219 -27.099 -13.935  1.00  0.670          H  
ATOM  17133 3HZ  LYS A1059      94.411 -26.123 -14.993  1.00  0.670          H  
ATOM  17134  N   ASN A1060      90.707 -31.989 -16.269  1.00  0.370          N  
ATOM  17135  CA  ASN A1060      90.306 -33.316 -16.723  1.00  0.390          C  
ATOM  17136  C   ASN A1060      89.478 -33.997 -15.654  1.00  0.360          C  
ATOM  17137  O   ASN A1060      89.644 -33.694 -14.471  1.00  0.320          O  
ATOM  17138  CB  ASN A1060      91.534 -34.159 -17.044  1.00  0.540          C  
ATOM  17139  CG  ASN A1060      91.230 -35.407 -17.840  1.00  0.540          C  
ATOM  17140  OD1 ASN A1060      90.814 -36.454 -17.301  1.00  0.540          O  
ATOM  17141  ND2 ASN A1060      91.442 -35.321 -19.131  1.00  0.540          N  
ATOM  17142  H   ASN A1060      91.692 -31.879 -15.973  1.00  0.440          H  
ATOM  17143  HA  ASN A1060      89.683 -33.219 -17.615  1.00  0.470          H  
ATOM  17144 1HB  ASN A1060      92.256 -33.553 -17.588  1.00  0.650          H  
ATOM  17145 2HB  ASN A1060      92.011 -34.460 -16.113  1.00  0.650          H  
ATOM  17146 1HD2 ASN A1060      91.265 -36.111 -19.723  1.00  0.650          H  
ATOM  17147 2HD2 ASN A1060      91.781 -34.468 -19.529  1.00  0.650          H  
ATOM  17148  N   GLU A1061      88.634 -34.957 -16.028  1.00  0.400          N  
ATOM  17149  CA  GLU A1061      87.905 -35.698 -15.009  1.00  0.390          C  
ATOM  17150  C   GLU A1061      88.877 -36.343 -14.020  1.00  0.360          C  
ATOM  17151  O   GLU A1061      88.587 -36.401 -12.825  1.00  0.350          O  
ATOM  17152  CB  GLU A1061      87.041 -36.784 -15.658  1.00  0.550          C  
ATOM  17153  CG  GLU A1061      85.877 -36.259 -16.502  1.00  0.550          C  
ATOM  17154  CD  GLU A1061      86.281 -35.822 -17.890  1.00  0.550          C  
ATOM  17155  OE1 GLU A1061      87.441 -35.937 -18.219  1.00  0.550          O  
ATOM  17156  OE2 GLU A1061      85.435 -35.362 -18.613  1.00  0.550          O  
ATOM  17157  H   GLU A1061      88.482 -35.187 -17.018  1.00  0.480          H  
ATOM  17158  HA  GLU A1061      87.265 -35.006 -14.465  1.00  0.470          H  
ATOM  17159 1HB  GLU A1061      87.668 -37.412 -16.293  1.00  0.660          H  
ATOM  17160 2HB  GLU A1061      86.626 -37.424 -14.878  1.00  0.660          H  
ATOM  17161 1HG  GLU A1061      85.129 -37.047 -16.588  1.00  0.660          H  
ATOM  17162 2HG  GLU A1061      85.420 -35.434 -15.991  1.00  0.660          H  
ATOM  17163  N   GLU A1062      90.044 -36.791 -14.504  1.00  0.370          N  
ATOM  17164  CA  GLU A1062      91.046 -37.409 -13.644  1.00  0.390          C  
ATOM  17165  C   GLU A1062      91.615 -36.410 -12.643  1.00  0.370          C  
ATOM  17166  O   GLU A1062      91.937 -36.772 -11.503  1.00  0.390          O  
ATOM  17167  CB  GLU A1062      92.190 -37.995 -14.479  1.00  0.540          C  
ATOM  17168  CG  GLU A1062      91.820 -39.223 -15.319  1.00  0.540          C  
ATOM  17169  CD  GLU A1062      91.405 -40.394 -14.476  1.00  0.540          C  
ATOM  17170  OE1 GLU A1062      92.071 -40.675 -13.515  1.00  0.540          O  
ATOM  17171  OE2 GLU A1062      90.399 -41.007 -14.776  1.00  0.540          O  
ATOM  17172  H   GLU A1062      90.228 -36.723 -15.508  1.00  0.440          H  
ATOM  17173  HA  GLU A1062      90.575 -38.213 -13.087  1.00  0.470          H  
ATOM  17174 1HB  GLU A1062      92.564 -37.228 -15.158  1.00  0.650          H  
ATOM  17175 2HB  GLU A1062      93.012 -38.272 -13.820  1.00  0.650          H  
ATOM  17176 1HG  GLU A1062      90.998 -38.958 -15.984  1.00  0.650          H  
ATOM  17177 2HG  GLU A1062      92.674 -39.503 -15.932  1.00  0.650          H  
ATOM  17178  N   ASP A1063      91.726 -35.148 -13.062  1.00  0.360          N  
ATOM  17179  CA  ASP A1063      92.300 -34.115 -12.228  1.00  0.380          C  
ATOM  17180  C   ASP A1063      91.277 -33.763 -11.178  1.00  0.350          C  
ATOM  17181  O   ASP A1063      91.621 -33.527 -10.020  1.00  0.370          O  
ATOM  17182  CB  ASP A1063      92.556 -32.857 -13.046  1.00  0.520          C  
ATOM  17183  CG  ASP A1063      93.632 -32.953 -14.121  1.00  0.520          C  
ATOM  17184  OD1 ASP A1063      94.632 -33.609 -13.932  1.00  0.520          O  
ATOM  17185  OD2 ASP A1063      93.387 -32.387 -15.192  1.00  0.520          O  
ATOM  17186  H   ASP A1063      91.429 -34.900 -13.998  1.00  0.430          H  
ATOM  17187  HA  ASP A1063      93.213 -34.478 -11.755  1.00  0.460          H  
ATOM  17188 1HB  ASP A1063      91.630 -32.594 -13.523  1.00  0.630          H  
ATOM  17189 2HB  ASP A1063      92.813 -32.040 -12.372  1.00  0.630          H  
ATOM  17190  N   ALA A1064      90.009 -33.736 -11.592  1.00  0.320          N  
ATOM  17191  CA  ALA A1064      88.904 -33.435 -10.706  1.00  0.310          C  
ATOM  17192  C   ALA A1064      88.803 -34.476  -9.598  1.00  0.320          C  
ATOM  17193  O   ALA A1064      88.627 -34.133  -8.423  1.00  0.340          O  
ATOM  17194  CB  ALA A1064      87.626 -33.398 -11.505  1.00  0.440          C  
ATOM  17195  H   ALA A1064      89.823 -33.899 -12.586  1.00  0.380          H  
ATOM  17196  HA  ALA A1064      89.078 -32.458 -10.257  1.00  0.370          H  
ATOM  17197 1HB  ALA A1064      86.809 -33.148 -10.873  1.00  0.530          H  
ATOM  17198 2HB  ALA A1064      87.728 -32.647 -12.283  1.00  0.530          H  
ATOM  17199 3HB  ALA A1064      87.446 -34.362 -11.958  1.00  0.530          H  
ATOM  17200  N   LYS A1065      88.984 -35.758  -9.958  1.00  0.310          N  
ATOM  17201  CA  LYS A1065      88.930 -36.823  -8.969  1.00  0.320          C  
ATOM  17202  C   LYS A1065      90.038 -36.652  -7.944  1.00  0.330          C  
ATOM  17203  O   LYS A1065      89.790 -36.771  -6.739  1.00  0.330          O  
ATOM  17204  CB  LYS A1065      89.059 -38.201  -9.625  1.00  0.440          C  
ATOM  17205  CG  LYS A1065      87.852 -38.641 -10.433  1.00  0.440          C  
ATOM  17206  CD  LYS A1065      87.912 -40.125 -10.830  1.00  0.440          C  
ATOM  17207  CE  LYS A1065      88.807 -40.318 -12.028  1.00  0.440          C  
ATOM  17208  NZ  LYS A1065      88.767 -41.705 -12.574  1.00  0.440          N  
ATOM  17209  H   LYS A1065      89.098 -35.985 -10.951  1.00  0.370          H  
ATOM  17210  HA  LYS A1065      87.975 -36.766  -8.449  1.00  0.380          H  
ATOM  17211 1HB  LYS A1065      89.923 -38.190 -10.292  1.00  0.530          H  
ATOM  17212 2HB  LYS A1065      89.247 -38.949  -8.855  1.00  0.530          H  
ATOM  17213 1HG  LYS A1065      86.955 -38.411  -9.923  1.00  0.530          H  
ATOM  17214 2HG  LYS A1065      87.839 -38.078 -11.342  1.00  0.530          H  
ATOM  17215 1HD  LYS A1065      88.307 -40.707  -9.999  1.00  0.530          H  
ATOM  17216 2HD  LYS A1065      86.921 -40.495 -11.065  1.00  0.530          H  
ATOM  17217 1HE  LYS A1065      88.491 -39.627 -12.811  1.00  0.530          H  
ATOM  17218 2HE  LYS A1065      89.835 -40.091 -11.751  1.00  0.530          H  
ATOM  17219 1HZ  LYS A1065      89.401 -41.701 -13.394  1.00  0.530          H  
ATOM  17220 2HZ  LYS A1065      89.087 -42.369 -11.890  1.00  0.530          H  
ATOM  17221 3HZ  LYS A1065      87.836 -41.941 -12.869  1.00  0.530          H  
ATOM  17222  N   LYS A1066      91.255 -36.332  -8.416  1.00  0.330          N  
ATOM  17223  CA  LYS A1066      92.382 -36.155  -7.517  1.00  0.340          C  
ATOM  17224  C   LYS A1066      92.166 -34.956  -6.619  1.00  0.340          C  
ATOM  17225  O   LYS A1066      92.332 -35.057  -5.406  1.00  0.350          O  
ATOM  17226  CB  LYS A1066      93.680 -35.971  -8.309  1.00  0.470          C  
ATOM  17227  CG  LYS A1066      94.967 -35.798  -7.458  1.00  0.470          C  
ATOM  17228  CD  LYS A1066      95.308 -37.067  -6.669  1.00  0.470          C  
ATOM  17229  CE  LYS A1066      96.762 -37.053  -6.130  1.00  0.470          C  
ATOM  17230  NZ  LYS A1066      96.971 -36.084  -4.990  1.00  0.470          N  
ATOM  17231  H   LYS A1066      91.408 -36.277  -9.432  1.00  0.400          H  
ATOM  17232  HA  LYS A1066      92.462 -37.041  -6.890  1.00  0.410          H  
ATOM  17233 1HB  LYS A1066      93.819 -36.826  -8.971  1.00  0.570          H  
ATOM  17234 2HB  LYS A1066      93.584 -35.090  -8.946  1.00  0.570          H  
ATOM  17235 1HG  LYS A1066      95.797 -35.556  -8.118  1.00  0.570          H  
ATOM  17236 2HG  LYS A1066      94.836 -34.971  -6.753  1.00  0.570          H  
ATOM  17237 1HD  LYS A1066      94.636 -37.133  -5.804  1.00  0.570          H  
ATOM  17238 2HD  LYS A1066      95.164 -37.945  -7.292  1.00  0.570          H  
ATOM  17239 1HE  LYS A1066      97.017 -38.054  -5.788  1.00  0.570          H  
ATOM  17240 2HE  LYS A1066      97.429 -36.779  -6.945  1.00  0.570          H  
ATOM  17241 1HZ  LYS A1066      97.919 -36.115  -4.678  1.00  0.570          H  
ATOM  17242 2HZ  LYS A1066      96.740 -35.112  -5.221  1.00  0.570          H  
ATOM  17243 3HZ  LYS A1066      96.360 -36.305  -4.198  1.00  0.570          H  
ATOM  17244  N   TYR A1067      91.767 -33.832  -7.206  1.00  0.340          N  
ATOM  17245  CA  TYR A1067      91.554 -32.613  -6.458  1.00  0.370          C  
ATOM  17246  C   TYR A1067      90.585 -32.816  -5.328  1.00  0.380          C  
ATOM  17247  O   TYR A1067      90.863 -32.447  -4.183  1.00  0.360          O  
ATOM  17248  CB  TYR A1067      91.038 -31.528  -7.386  1.00  0.510          C  
ATOM  17249  CG  TYR A1067      90.579 -30.305  -6.682  1.00  0.510          C  
ATOM  17250  CD1 TYR A1067      91.480 -29.378  -6.209  1.00  0.510          C  
ATOM  17251  CD2 TYR A1067      89.224 -30.107  -6.526  1.00  0.510          C  
ATOM  17252  CE1 TYR A1067      91.019 -28.249  -5.574  1.00  0.510          C  
ATOM  17253  CE2 TYR A1067      88.767 -28.997  -5.914  1.00  0.510          C  
ATOM  17254  CZ  TYR A1067      89.655 -28.054  -5.428  1.00  0.510          C  
ATOM  17255  OH  TYR A1067      89.200 -26.911  -4.807  1.00  0.510          O  
ATOM  17256  H   TYR A1067      91.637 -33.812  -8.219  1.00  0.410          H  
ATOM  17257  HA  TYR A1067      92.508 -32.302  -6.034  1.00  0.440          H  
ATOM  17258 1HB  TYR A1067      91.821 -31.248  -8.091  1.00  0.610          H  
ATOM  17259 2HB  TYR A1067      90.205 -31.919  -7.971  1.00  0.610          H  
ATOM  17260  HD1 TYR A1067      92.549 -29.538  -6.335  1.00  0.610          H  
ATOM  17261  HD2 TYR A1067      88.512 -30.842  -6.912  1.00  0.610          H  
ATOM  17262  HE1 TYR A1067      91.725 -27.510  -5.196  1.00  0.610          H  
ATOM  17263  HE2 TYR A1067      87.705 -28.866  -5.828  1.00  0.610          H  
ATOM  17264  HH  TYR A1067      89.948 -26.368  -4.547  1.00  0.610          H  
ATOM  17265  N   PHE A1068      89.441 -33.382  -5.650  1.00  0.440          N  
ATOM  17266  CA  PHE A1068      88.426 -33.612  -4.670  1.00  0.510          C  
ATOM  17267  C   PHE A1068      88.933 -34.525  -3.538  1.00  0.480          C  
ATOM  17268  O   PHE A1068      88.712 -34.242  -2.351  1.00  0.500          O  
ATOM  17269  CB  PHE A1068      87.201 -34.148  -5.355  1.00  0.690          C  
ATOM  17270  CG  PHE A1068      86.180 -34.363  -4.445  1.00  0.690          C  
ATOM  17271  CD1 PHE A1068      85.395 -33.305  -4.010  1.00  0.690          C  
ATOM  17272  CD2 PHE A1068      86.004 -35.585  -3.956  1.00  0.690          C  
ATOM  17273  CE1 PHE A1068      84.441 -33.518  -3.076  1.00  0.690          C  
ATOM  17274  CE2 PHE A1068      85.102 -35.804  -3.059  1.00  0.690          C  
ATOM  17275  CZ  PHE A1068      84.293 -34.778  -2.585  1.00  0.690          C  
ATOM  17276  H   PHE A1068      89.264 -33.658  -6.623  1.00  0.530          H  
ATOM  17277  HA  PHE A1068      88.162 -32.651  -4.231  1.00  0.610          H  
ATOM  17278 1HB  PHE A1068      86.878 -33.433  -6.078  1.00  0.820          H  
ATOM  17279 2HB  PHE A1068      87.433 -35.080  -5.878  1.00  0.820          H  
ATOM  17280  HD1 PHE A1068      85.559 -32.304  -4.417  1.00  0.820          H  
ATOM  17281  HD2 PHE A1068      86.637 -36.401  -4.295  1.00  0.820          H  
ATOM  17282  HE1 PHE A1068      83.819 -32.700  -2.714  1.00  0.820          H  
ATOM  17283  HE2 PHE A1068      85.025 -36.799  -2.692  1.00  0.820          H  
ATOM  17284  HZ  PHE A1068      83.544 -34.975  -1.818  1.00  0.820          H  
ATOM  17285  N   LEU A1069      89.576 -35.647  -3.890  1.00  0.450          N  
ATOM  17286  CA  LEU A1069      90.078 -36.536  -2.857  1.00  0.470          C  
ATOM  17287  C   LEU A1069      91.134 -35.848  -2.000  1.00  0.400          C  
ATOM  17288  O   LEU A1069      91.186 -36.094  -0.790  1.00  0.430          O  
ATOM  17289  CB  LEU A1069      90.630 -37.815  -3.483  1.00  0.650          C  
ATOM  17290  CG  LEU A1069      89.576 -38.772  -4.106  1.00  0.650          C  
ATOM  17291  CD1 LEU A1069      90.290 -39.856  -4.884  1.00  0.650          C  
ATOM  17292  CD2 LEU A1069      88.702 -39.409  -2.999  1.00  0.650          C  
ATOM  17293  H   LEU A1069      89.725 -35.885  -4.878  1.00  0.540          H  
ATOM  17294  HA  LEU A1069      89.252 -36.786  -2.202  1.00  0.560          H  
ATOM  17295 1HB  LEU A1069      91.320 -37.522  -4.281  1.00  0.780          H  
ATOM  17296 2HB  LEU A1069      91.193 -38.361  -2.728  1.00  0.780          H  
ATOM  17297  HG  LEU A1069      88.944 -38.215  -4.795  1.00  0.780          H  
ATOM  17298 1HD1 LEU A1069      89.557 -40.523  -5.335  1.00  0.780          H  
ATOM  17299 2HD1 LEU A1069      90.894 -39.395  -5.670  1.00  0.780          H  
ATOM  17300 3HD1 LEU A1069      90.934 -40.424  -4.215  1.00  0.780          H  
ATOM  17301 1HD2 LEU A1069      87.984 -40.080  -3.456  1.00  0.780          H  
ATOM  17302 2HD2 LEU A1069      89.339 -39.970  -2.322  1.00  0.780          H  
ATOM  17303 3HD2 LEU A1069      88.169 -38.659  -2.448  1.00  0.780          H  
ATOM  17304  N   ASP A1070      91.992 -35.009  -2.599  1.00  0.330          N  
ATOM  17305  CA  ASP A1070      92.974 -34.296  -1.800  1.00  0.310          C  
ATOM  17306  C   ASP A1070      92.275 -33.381  -0.803  1.00  0.300          C  
ATOM  17307  O   ASP A1070      92.691 -33.308   0.351  1.00  0.310          O  
ATOM  17308  CB  ASP A1070      93.962 -33.491  -2.660  1.00  0.440          C  
ATOM  17309  CG  ASP A1070      95.038 -34.354  -3.391  1.00  0.440          C  
ATOM  17310  OD1 ASP A1070      95.211 -35.514  -3.069  1.00  0.440          O  
ATOM  17311  OD2 ASP A1070      95.720 -33.847  -4.272  1.00  0.440          O  
ATOM  17312  H   ASP A1070      91.979 -34.898  -3.617  1.00  0.400          H  
ATOM  17313  HA  ASP A1070      93.552 -35.029  -1.239  1.00  0.370          H  
ATOM  17314 1HB  ASP A1070      93.394 -32.943  -3.417  1.00  0.530          H  
ATOM  17315 2HB  ASP A1070      94.464 -32.753  -2.037  1.00  0.530          H  
ATOM  17316  N   GLN A1071      91.163 -32.740  -1.199  1.00  0.330          N  
ATOM  17317  CA  GLN A1071      90.453 -31.874  -0.257  1.00  0.380          C  
ATOM  17318  C   GLN A1071      89.934 -32.696   0.937  1.00  0.400          C  
ATOM  17319  O   GLN A1071      90.002 -32.235   2.082  1.00  0.410          O  
ATOM  17320  CB  GLN A1071      89.316 -31.127  -0.969  1.00  0.510          C  
ATOM  17321  CG  GLN A1071      89.802 -30.090  -2.013  1.00  0.510          C  
ATOM  17322  CD  GLN A1071      90.592 -28.948  -1.412  1.00  0.510          C  
ATOM  17323  OE1 GLN A1071      90.109 -28.233  -0.535  1.00  0.510          O  
ATOM  17324  NE2 GLN A1071      91.827 -28.776  -1.860  1.00  0.510          N  
ATOM  17325  H   GLN A1071      90.879 -32.797  -2.186  1.00  0.400          H  
ATOM  17326  HA  GLN A1071      91.155 -31.137   0.130  1.00  0.460          H  
ATOM  17327 1HB  GLN A1071      88.688 -31.847  -1.493  1.00  0.610          H  
ATOM  17328 2HB  GLN A1071      88.695 -30.634  -0.241  1.00  0.610          H  
ATOM  17329 1HG  GLN A1071      90.442 -30.581  -2.727  1.00  0.610          H  
ATOM  17330 2HG  GLN A1071      88.933 -29.673  -2.527  1.00  0.610          H  
ATOM  17331 1HE2 GLN A1071      92.397 -28.040  -1.490  1.00  0.610          H  
ATOM  17332 2HE2 GLN A1071      92.204 -29.392  -2.553  1.00  0.610          H  
ATOM  17333  N   ILE A1072      89.486 -33.939   0.684  1.00  0.450          N  
ATOM  17334  CA  ILE A1072      89.068 -34.819   1.781  1.00  0.530          C  
ATOM  17335  C   ILE A1072      90.251 -35.128   2.692  1.00  0.500          C  
ATOM  17336  O   ILE A1072      90.109 -35.098   3.919  1.00  0.530          O  
ATOM  17337  CB  ILE A1072      88.411 -36.153   1.312  1.00  0.710          C  
ATOM  17338  CG1 ILE A1072      87.014 -35.873   0.663  1.00  0.710          C  
ATOM  17339  CG2 ILE A1072      88.298 -37.161   2.512  1.00  0.710          C  
ATOM  17340  CD1 ILE A1072      86.390 -37.065  -0.077  1.00  0.710          C  
ATOM  17341  H   ILE A1072      89.393 -34.223  -0.301  1.00  0.540          H  
ATOM  17342  HA  ILE A1072      88.326 -34.287   2.373  1.00  0.640          H  
ATOM  17343  HB  ILE A1072      89.036 -36.599   0.538  1.00  0.850          H  
ATOM  17344 1HG1 ILE A1072      86.328 -35.571   1.451  1.00  0.850          H  
ATOM  17345 2HG1 ILE A1072      87.113 -35.045  -0.048  1.00  0.850          H  
ATOM  17346 1HG2 ILE A1072      87.863 -38.092   2.179  1.00  0.850          H  
ATOM  17347 2HG2 ILE A1072      89.282 -37.377   2.927  1.00  0.850          H  
ATOM  17348 3HG2 ILE A1072      87.672 -36.721   3.285  1.00  0.850          H  
ATOM  17349 1HD1 ILE A1072      85.428 -36.762  -0.461  1.00  0.850          H  
ATOM  17350 2HD1 ILE A1072      87.036 -37.362  -0.893  1.00  0.850          H  
ATOM  17351 3HD1 ILE A1072      86.242 -37.902   0.584  1.00  0.850          H  
ATOM  17352  N   GLU A1073      91.407 -35.454   2.107  1.00  0.480          N  
ATOM  17353  CA  GLU A1073      92.584 -35.783   2.905  1.00  0.540          C  
ATOM  17354  C   GLU A1073      93.016 -34.589   3.755  1.00  0.490          C  
ATOM  17355  O   GLU A1073      93.422 -34.773   4.905  1.00  0.530          O  
ATOM  17356  CB  GLU A1073      93.723 -36.257   2.004  1.00  0.730          C  
ATOM  17357  CG  GLU A1073      93.434 -37.598   1.314  1.00  0.730          C  
ATOM  17358  CD  GLU A1073      93.313 -38.771   2.242  1.00  0.730          C  
ATOM  17359  OE1 GLU A1073      94.278 -39.083   2.899  1.00  0.730          O  
ATOM  17360  OE2 GLU A1073      92.226 -39.320   2.327  1.00  0.730          O  
ATOM  17361  H   GLU A1073      91.441 -35.520   1.083  1.00  0.580          H  
ATOM  17362  HA  GLU A1073      92.326 -36.600   3.573  1.00  0.650          H  
ATOM  17363 1HB  GLU A1073      93.909 -35.512   1.233  1.00  0.880          H  
ATOM  17364 2HB  GLU A1073      94.635 -36.360   2.590  1.00  0.880          H  
ATOM  17365 1HG  GLU A1073      92.504 -37.510   0.766  1.00  0.880          H  
ATOM  17366 2HG  GLU A1073      94.224 -37.793   0.590  1.00  0.880          H  
ATOM  17367  N   VAL A1074      92.873 -33.371   3.224  1.00  0.450          N  
ATOM  17368  CA  VAL A1074      93.202 -32.172   3.982  1.00  0.520          C  
ATOM  17369  C   VAL A1074      92.321 -32.078   5.215  1.00  0.460          C  
ATOM  17370  O   VAL A1074      92.810 -31.776   6.314  1.00  0.500          O  
ATOM  17371  CB  VAL A1074      93.030 -30.902   3.118  1.00  0.700          C  
ATOM  17372  CG1 VAL A1074      93.138 -29.660   3.975  1.00  0.700          C  
ATOM  17373  CG2 VAL A1074      94.121 -30.867   2.054  1.00  0.700          C  
ATOM  17374  H   VAL A1074      92.582 -33.309   2.243  1.00  0.540          H  
ATOM  17375  HA  VAL A1074      94.243 -32.242   4.298  1.00  0.620          H  
ATOM  17376  HB  VAL A1074      92.051 -30.912   2.647  1.00  0.840          H  
ATOM  17377 1HG1 VAL A1074      93.023 -28.777   3.345  1.00  0.840          H  
ATOM  17378 2HG1 VAL A1074      92.364 -29.649   4.741  1.00  0.840          H  
ATOM  17379 3HG1 VAL A1074      94.113 -29.667   4.433  1.00  0.840          H  
ATOM  17380 1HG2 VAL A1074      94.003 -29.978   1.436  1.00  0.840          H  
ATOM  17381 2HG2 VAL A1074      95.097 -30.848   2.539  1.00  0.840          H  
ATOM  17382 3HG2 VAL A1074      94.061 -31.737   1.434  1.00  0.840          H  
ATOM  17383  N   CYS A1075      91.025 -32.331   5.031  1.00  0.450          N  
ATOM  17384  CA  CYS A1075      90.078 -32.282   6.121  1.00  0.520          C  
ATOM  17385  C   CYS A1075      90.448 -33.319   7.181  1.00  0.470          C  
ATOM  17386  O   CYS A1075      90.382 -33.042   8.386  1.00  0.510          O  
ATOM  17387  CB  CYS A1075      88.683 -32.612   5.595  1.00  0.700          C  
ATOM  17388  SG  CYS A1075      88.036 -31.404   4.450  1.00  0.700          S  
ATOM  17389  H   CYS A1075      90.692 -32.502   4.073  1.00  0.540          H  
ATOM  17390  HA  CYS A1075      90.093 -31.301   6.564  1.00  0.620          H  
ATOM  17391 1HB  CYS A1075      88.670 -33.580   5.117  1.00  0.840          H  
ATOM  17392 2HB  CYS A1075      87.999 -32.660   6.435  1.00  0.840          H  
ATOM  17393  HG  CYS A1075      86.740 -31.597   4.758  1.00  0.840          H  
ATOM  17394  N   ARG A1076      90.835 -34.519   6.728  1.00  0.470          N  
ATOM  17395  CA  ARG A1076      91.213 -35.585   7.646  1.00  0.610          C  
ATOM  17396  C   ARG A1076      92.462 -35.232   8.443  1.00  0.640          C  
ATOM  17397  O   ARG A1076      92.512 -35.490   9.648  1.00  0.770          O  
ATOM  17398  CB  ARG A1076      91.471 -36.884   6.903  1.00  0.800          C  
ATOM  17399  CG  ARG A1076      90.256 -37.531   6.314  1.00  0.800          C  
ATOM  17400  CD  ARG A1076      90.590 -38.733   5.552  1.00  0.800          C  
ATOM  17401  NE  ARG A1076      91.092 -39.827   6.402  1.00  0.800          N  
ATOM  17402  CZ  ARG A1076      91.677 -40.965   5.938  1.00  0.800          C  
ATOM  17403  NH1 ARG A1076      91.875 -41.154   4.647  1.00  0.800          N  
ATOM  17404  NH2 ARG A1076      92.080 -41.908   6.771  1.00  0.800          N  
ATOM  17405  H   ARG A1076      90.814 -34.691   5.717  1.00  0.560          H  
ATOM  17406  HA  ARG A1076      90.388 -35.743   8.341  1.00  0.730          H  
ATOM  17407 1HB  ARG A1076      92.166 -36.701   6.090  1.00  0.960          H  
ATOM  17408 2HB  ARG A1076      91.943 -37.596   7.577  1.00  0.960          H  
ATOM  17409 1HG  ARG A1076      89.573 -37.803   7.091  1.00  0.960          H  
ATOM  17410 2HG  ARG A1076      89.765 -36.834   5.648  1.00  0.960          H  
ATOM  17411 1HD  ARG A1076      89.692 -39.068   5.061  1.00  0.960          H  
ATOM  17412 2HD  ARG A1076      91.346 -38.492   4.806  1.00  0.960          H  
ATOM  17413  HE  ARG A1076      90.972 -39.744   7.406  1.00  0.960          H  
ATOM  17414 1HH1 ARG A1076      91.645 -40.439   3.949  1.00  0.960          H  
ATOM  17415 2HH1 ARG A1076      92.318 -42.000   4.331  1.00  0.960          H  
ATOM  17416 1HH2 ARG A1076      92.025 -41.792   7.794  1.00  0.960          H  
ATOM  17417 2HH2 ARG A1076      92.501 -42.747   6.392  1.00  0.960          H  
ATOM  17418  N   ASP A1077      93.471 -34.636   7.779  1.00  0.620          N  
ATOM  17419  CA  ASP A1077      94.712 -34.252   8.451  1.00  0.750          C  
ATOM  17420  C   ASP A1077      94.476 -33.217   9.532  1.00  0.730          C  
ATOM  17421  O   ASP A1077      95.092 -33.274  10.598  1.00  0.850          O  
ATOM  17422  CB  ASP A1077      95.740 -33.666   7.472  1.00  1.000          C  
ATOM  17423  CG  ASP A1077      96.437 -34.672   6.534  1.00  1.000          C  
ATOM  17424  OD1 ASP A1077      96.358 -35.875   6.748  1.00  1.000          O  
ATOM  17425  OD2 ASP A1077      97.087 -34.223   5.624  1.00  1.000          O  
ATOM  17426  H   ASP A1077      93.391 -34.505   6.767  1.00  0.740          H  
ATOM  17427  HA  ASP A1077      95.136 -35.140   8.916  1.00  0.900          H  
ATOM  17428 1HB  ASP A1077      95.233 -32.926   6.847  1.00  1.200          H  
ATOM  17429 2HB  ASP A1077      96.502 -33.134   8.038  1.00  1.200          H  
ATOM  17430  N   LYS A1078      93.582 -32.270   9.263  1.00  0.600          N  
ATOM  17431  CA  LYS A1078      93.256 -31.244  10.237  1.00  0.620          C  
ATOM  17432  C   LYS A1078      92.469 -31.842  11.408  1.00  0.590          C  
ATOM  17433  O   LYS A1078      92.715 -31.496  12.577  1.00  0.660          O  
ATOM  17434  CB  LYS A1078      92.572 -30.089   9.523  1.00  0.860          C  
ATOM  17435  CG  LYS A1078      93.585 -29.302   8.676  1.00  0.860          C  
ATOM  17436  CD  LYS A1078      92.975 -28.176   7.896  1.00  0.860          C  
ATOM  17437  CE  LYS A1078      94.054 -27.221   7.355  1.00  0.860          C  
ATOM  17438  NZ  LYS A1078      94.848 -27.812   6.269  1.00  0.860          N  
ATOM  17439  H   LYS A1078      93.155 -32.247   8.330  1.00  0.720          H  
ATOM  17440  HA  LYS A1078      94.190 -30.860  10.645  1.00  0.740          H  
ATOM  17441 1HB  LYS A1078      91.784 -30.472   8.865  1.00  1.030          H  
ATOM  17442 2HB  LYS A1078      92.120 -29.423  10.246  1.00  1.030          H  
ATOM  17443 1HG  LYS A1078      94.353 -28.899   9.338  1.00  1.030          H  
ATOM  17444 2HG  LYS A1078      94.059 -29.995   7.981  1.00  1.030          H  
ATOM  17445 1HD  LYS A1078      92.488 -28.617   7.042  1.00  1.030          H  
ATOM  17446 2HD  LYS A1078      92.232 -27.651   8.481  1.00  1.030          H  
ATOM  17447 1HE  LYS A1078      93.580 -26.305   6.999  1.00  1.030          H  
ATOM  17448 2HE  LYS A1078      94.728 -26.980   8.158  1.00  1.030          H  
ATOM  17449 1HZ  LYS A1078      95.552 -27.154   5.961  1.00  1.030          H  
ATOM  17450 2HZ  LYS A1078      95.293 -28.662   6.592  1.00  1.030          H  
ATOM  17451 3HZ  LYS A1078      94.229 -28.025   5.503  1.00  1.030          H  
ATOM  17452  N   GLY A1079      91.561 -32.772  11.107  1.00  0.530          N  
ATOM  17453  CA  GLY A1079      90.813 -33.486  12.122  1.00  0.570          C  
ATOM  17454  C   GLY A1079      89.998 -32.562  12.992  1.00  0.510          C  
ATOM  17455  O   GLY A1079      89.247 -31.725  12.497  1.00  0.450          O  
ATOM  17456  H   GLY A1079      91.354 -32.985  10.125  1.00  0.640          H  
ATOM  17457 1HA  GLY A1079      90.160 -34.201  11.624  1.00  0.680          H  
ATOM  17458 2HA  GLY A1079      91.503 -34.064  12.735  1.00  0.680          H  
ATOM  17459  N   TRP A1080      90.197 -32.661  14.307  1.00  0.640          N  
ATOM  17460  CA  TRP A1080      89.464 -31.826  15.251  1.00  0.660          C  
ATOM  17461  C   TRP A1080      89.993 -30.405  15.330  1.00  0.700          C  
ATOM  17462  O   TRP A1080      89.419 -29.591  16.055  1.00  0.720          O  
ATOM  17463  CB  TRP A1080      89.495 -32.357  16.690  1.00  0.920          C  
ATOM  17464  CG  TRP A1080      88.723 -33.579  16.950  1.00  0.920          C  
ATOM  17465  CD1 TRP A1080      89.206 -34.788  17.314  1.00  0.920          C  
ATOM  17466  CD2 TRP A1080      87.299 -33.730  16.856  1.00  0.920          C  
ATOM  17467  NE1 TRP A1080      88.186 -35.670  17.467  1.00  0.920          N  
ATOM  17468  CE2 TRP A1080      87.011 -35.040  17.194  1.00  0.920          C  
ATOM  17469  CE3 TRP A1080      86.266 -32.868  16.523  1.00  0.920          C  
ATOM  17470  CZ2 TRP A1080      85.731 -35.512  17.220  1.00  0.920          C  
ATOM  17471  CZ3 TRP A1080      84.978 -33.327  16.546  1.00  0.920          C  
ATOM  17472  CH2 TRP A1080      84.706 -34.609  16.889  1.00  0.920          C  
ATOM  17473  H   TRP A1080      90.853 -33.346  14.655  1.00  0.770          H  
ATOM  17474  HA  TRP A1080      88.429 -31.781  14.920  1.00  0.790          H  
ATOM  17475 1HB  TRP A1080      90.529 -32.551  16.971  1.00  1.100          H  
ATOM  17476 2HB  TRP A1080      89.121 -31.588  17.364  1.00  1.100          H  
ATOM  17477  HD1 TRP A1080      90.257 -35.028  17.469  1.00  1.100          H  
ATOM  17478  HE1 TRP A1080      88.294 -36.686  17.740  1.00  1.100          H  
ATOM  17479  HE3 TRP A1080      86.476 -31.854  16.265  1.00  1.100          H  
ATOM  17480  HZ2 TRP A1080      85.512 -36.546  17.500  1.00  1.100          H  
ATOM  17481  HZ3 TRP A1080      84.184 -32.633  16.294  1.00  1.100          H  
ATOM  17482  HH2 TRP A1080      83.665 -34.936  16.910  1.00  1.100          H  
ATOM  17483  N   THR A1081      91.084 -30.096  14.625  1.00  0.750          N  
ATOM  17484  CA  THR A1081      91.692 -28.771  14.692  1.00  0.840          C  
ATOM  17485  C   THR A1081      90.696 -27.689  14.354  1.00  0.780          C  
ATOM  17486  O   THR A1081      90.644 -26.651  15.021  1.00  0.750          O  
ATOM  17487  CB  THR A1081      92.876 -28.641  13.701  1.00  1.140          C  
ATOM  17488  OG1 THR A1081      93.894 -29.589  14.035  1.00  1.140          O  
ATOM  17489  CG2 THR A1081      93.465 -27.227  13.744  1.00  1.140          C  
ATOM  17490  H   THR A1081      91.518 -30.796  14.019  1.00  0.900          H  
ATOM  17491  HA  THR A1081      92.054 -28.604  15.706  1.00  1.010          H  
ATOM  17492  HB  THR A1081      92.529 -28.844  12.691  1.00  1.370          H  
ATOM  17493  HG1 THR A1081      93.611 -30.481  13.731  1.00  1.370          H  
ATOM  17494 1HG2 THR A1081      94.293 -27.168  13.042  1.00  1.370          H  
ATOM  17495 2HG2 THR A1081      92.719 -26.484  13.466  1.00  1.370          H  
ATOM  17496 3HG2 THR A1081      93.827 -27.011  14.746  1.00  1.370          H  
ATOM  17497  N   VAL A1082      89.936 -27.909  13.292  1.00  0.790          N  
ATOM  17498  CA  VAL A1082      88.982 -26.924  12.834  1.00  0.790          C  
ATOM  17499  C   VAL A1082      87.858 -26.742  13.855  1.00  0.730          C  
ATOM  17500  O   VAL A1082      87.512 -25.608  14.194  1.00  0.760          O  
ATOM  17501  CB  VAL A1082      88.482 -27.320  11.425  1.00  1.110          C  
ATOM  17502  CG1 VAL A1082      87.340 -26.442  10.971  1.00  1.110          C  
ATOM  17503  CG2 VAL A1082      89.665 -27.175  10.439  1.00  1.110          C  
ATOM  17504  H   VAL A1082      90.025 -28.798  12.817  1.00  0.950          H  
ATOM  17505  HA  VAL A1082      89.501 -25.969  12.735  1.00  0.950          H  
ATOM  17506  HB  VAL A1082      88.129 -28.354  11.440  1.00  1.330          H  
ATOM  17507 1HG1 VAL A1082      87.021 -26.738   9.978  1.00  1.330          H  
ATOM  17508 2HG1 VAL A1082      86.507 -26.547  11.652  1.00  1.330          H  
ATOM  17509 3HG1 VAL A1082      87.669 -25.398  10.949  1.00  1.330          H  
ATOM  17510 1HG2 VAL A1082      89.348 -27.460   9.450  1.00  1.330          H  
ATOM  17511 2HG2 VAL A1082      90.007 -26.137  10.426  1.00  1.330          H  
ATOM  17512 3HG2 VAL A1082      90.481 -27.812  10.753  1.00  1.330          H  
ATOM  17513  N   GLN A1083      87.289 -27.842  14.361  1.00  0.690          N  
ATOM  17514  CA  GLN A1083      86.206 -27.716  15.331  1.00  0.690          C  
ATOM  17515  C   GLN A1083      86.707 -27.066  16.616  1.00  0.650          C  
ATOM  17516  O   GLN A1083      85.982 -26.278  17.231  1.00  0.610          O  
ATOM  17517  CB  GLN A1083      85.590 -29.077  15.649  1.00  0.970          C  
ATOM  17518  CG  GLN A1083      84.821 -29.751  14.502  1.00  0.970          C  
ATOM  17519  CD  GLN A1083      83.530 -29.018  14.083  1.00  0.970          C  
ATOM  17520  OE1 GLN A1083      82.713 -28.628  14.944  1.00  0.970          O  
ATOM  17521  NE2 GLN A1083      83.369 -28.841  12.768  1.00  0.970          N  
ATOM  17522  H   GLN A1083      87.610 -28.752  14.063  1.00  0.830          H  
ATOM  17523  HA  GLN A1083      85.434 -27.074  14.910  1.00  0.830          H  
ATOM  17524 1HB  GLN A1083      86.383 -29.735  15.972  1.00  1.160          H  
ATOM  17525 2HB  GLN A1083      84.897 -28.972  16.477  1.00  1.160          H  
ATOM  17526 1HG  GLN A1083      85.477 -29.796  13.639  1.00  1.160          H  
ATOM  17527 2HG  GLN A1083      84.545 -30.755  14.808  1.00  1.160          H  
ATOM  17528 1HE2 GLN A1083      82.549 -28.370  12.358  1.00  1.160          H  
ATOM  17529 2HE2 GLN A1083      84.057 -29.183  12.137  1.00  1.160          H  
ATOM  17530  N   PHE A1084      87.946 -27.377  17.024  1.00  0.670          N  
ATOM  17531  CA  PHE A1084      88.509 -26.760  18.208  1.00  0.680          C  
ATOM  17532  C   PHE A1084      88.617 -25.265  18.023  1.00  0.700          C  
ATOM  17533  O   PHE A1084      88.233 -24.502  18.911  1.00  0.720          O  
ATOM  17534  CB  PHE A1084      89.870 -27.290  18.604  1.00  0.950          C  
ATOM  17535  CG  PHE A1084      90.353 -26.505  19.785  1.00  0.950          C  
ATOM  17536  CD1 PHE A1084      89.841 -26.756  21.056  1.00  0.950          C  
ATOM  17537  CD2 PHE A1084      91.278 -25.477  19.627  1.00  0.950          C  
ATOM  17538  CE1 PHE A1084      90.246 -25.993  22.132  1.00  0.950          C  
ATOM  17539  CE2 PHE A1084      91.676 -24.724  20.698  1.00  0.950          C  
ATOM  17540  CZ  PHE A1084      91.160 -24.977  21.952  1.00  0.950          C  
ATOM  17541  H   PHE A1084      88.500 -28.062  16.509  1.00  0.800          H  
ATOM  17542  HA  PHE A1084      87.832 -26.948  19.039  1.00  0.820          H  
ATOM  17543 1HB  PHE A1084      89.815 -28.344  18.864  1.00  1.140          H  
ATOM  17544 2HB  PHE A1084      90.576 -27.173  17.778  1.00  1.140          H  
ATOM  17545  HD1 PHE A1084      89.108 -27.560  21.195  1.00  1.140          H  
ATOM  17546  HD2 PHE A1084      91.683 -25.260  18.634  1.00  1.140          H  
ATOM  17547  HE1 PHE A1084      89.843 -26.190  23.123  1.00  1.140          H  
ATOM  17548  HE2 PHE A1084      92.398 -23.921  20.555  1.00  1.140          H  
ATOM  17549  HZ  PHE A1084      91.477 -24.373  22.799  1.00  1.140          H  
ATOM  17550  N   ASN A1085      89.188 -24.822  16.898  1.00  0.710          N  
ATOM  17551  CA  ASN A1085      89.310 -23.394  16.698  1.00  0.760          C  
ATOM  17552  C   ASN A1085      87.943 -22.731  16.647  1.00  0.750          C  
ATOM  17553  O   ASN A1085      87.789 -21.631  17.178  1.00  0.770          O  
ATOM  17554  CB  ASN A1085      90.131 -23.100  15.472  1.00  1.040          C  
ATOM  17555  CG  ASN A1085      91.600 -23.317  15.720  1.00  1.040          C  
ATOM  17556  OD1 ASN A1085      92.107 -23.170  16.842  1.00  1.040          O  
ATOM  17557  ND2 ASN A1085      92.296 -23.677  14.692  1.00  1.040          N  
ATOM  17558  H   ASN A1085      89.536 -25.479  16.190  1.00  0.850          H  
ATOM  17559  HA  ASN A1085      89.833 -22.976  17.558  1.00  0.910          H  
ATOM  17560 1HB  ASN A1085      89.809 -23.757  14.656  1.00  1.250          H  
ATOM  17561 2HB  ASN A1085      89.967 -22.069  15.154  1.00  1.250          H  
ATOM  17562 1HD2 ASN A1085      93.282 -23.851  14.786  1.00  1.250          H  
ATOM  17563 2HD2 ASN A1085      91.845 -23.789  13.811  1.00  1.250          H  
ATOM  17564  N   TRP A1086      86.927 -23.390  16.061  1.00  0.740          N  
ATOM  17565  CA  TRP A1086      85.612 -22.762  16.052  1.00  0.760          C  
ATOM  17566  C   TRP A1086      85.101 -22.629  17.482  1.00  0.700          C  
ATOM  17567  O   TRP A1086      84.570 -21.577  17.844  1.00  0.710          O  
ATOM  17568  CB  TRP A1086      84.605 -23.517  15.193  1.00  1.060          C  
ATOM  17569  CG  TRP A1086      84.735 -23.320  13.715  1.00  1.060          C  
ATOM  17570  CD1 TRP A1086      85.009 -24.281  12.799  1.00  1.060          C  
ATOM  17571  CD2 TRP A1086      84.609 -22.085  12.968  1.00  1.060          C  
ATOM  17572  NE1 TRP A1086      85.052 -23.738  11.541  1.00  1.060          N  
ATOM  17573  CE2 TRP A1086      84.815 -22.402  11.624  1.00  1.060          C  
ATOM  17574  CE3 TRP A1086      84.342 -20.755  13.324  1.00  1.060          C  
ATOM  17575  CZ2 TRP A1086      84.762 -21.446  10.630  1.00  1.060          C  
ATOM  17576  CZ3 TRP A1086      84.293 -19.798  12.323  1.00  1.060          C  
ATOM  17577  CH2 TRP A1086      84.497 -20.137  11.012  1.00  1.060          C  
ATOM  17578  H   TRP A1086      87.088 -24.283  15.582  1.00  0.890          H  
ATOM  17579  HA  TRP A1086      85.715 -21.767  15.642  1.00  0.910          H  
ATOM  17580 1HB  TRP A1086      84.774 -24.568  15.358  1.00  1.270          H  
ATOM  17581 2HB  TRP A1086      83.590 -23.277  15.501  1.00  1.270          H  
ATOM  17582  HD1 TRP A1086      85.161 -25.330  13.035  1.00  1.270          H  
ATOM  17583  HE1 TRP A1086      85.230 -24.236  10.685  1.00  1.270          H  
ATOM  17584  HE3 TRP A1086      84.174 -20.476  14.363  1.00  1.270          H  
ATOM  17585  HZ2 TRP A1086      84.925 -21.691   9.583  1.00  1.270          H  
ATOM  17586  HZ3 TRP A1086      84.085 -18.767  12.607  1.00  1.270          H  
ATOM  17587  HH2 TRP A1086      84.449 -19.362  10.253  1.00  1.270          H  
ATOM  17588  N   PHE A1087      85.300 -23.672  18.306  1.00  0.670          N  
ATOM  17589  CA  PHE A1087      84.919 -23.638  19.712  1.00  0.650          C  
ATOM  17590  C   PHE A1087      85.580 -22.471  20.405  1.00  0.690          C  
ATOM  17591  O   PHE A1087      84.917 -21.683  21.082  1.00  0.690          O  
ATOM  17592  CB  PHE A1087      85.327 -24.938  20.423  1.00  0.920          C  
ATOM  17593  CG  PHE A1087      85.235 -24.882  21.920  1.00  0.920          C  
ATOM  17594  CD1 PHE A1087      84.039 -25.052  22.596  1.00  0.920          C  
ATOM  17595  CD2 PHE A1087      86.396 -24.638  22.659  1.00  0.920          C  
ATOM  17596  CE1 PHE A1087      84.002 -24.977  23.974  1.00  0.920          C  
ATOM  17597  CE2 PHE A1087      86.357 -24.559  24.023  1.00  0.920          C  
ATOM  17598  CZ  PHE A1087      85.158 -24.728  24.682  1.00  0.920          C  
ATOM  17599  H   PHE A1087      85.709 -24.533  17.931  1.00  0.800          H  
ATOM  17600  HA  PHE A1087      83.840 -23.517  19.779  1.00  0.780          H  
ATOM  17601 1HB  PHE A1087      84.699 -25.751  20.072  1.00  1.100          H  
ATOM  17602 2HB  PHE A1087      86.336 -25.195  20.166  1.00  1.100          H  
ATOM  17603  HD1 PHE A1087      83.126 -25.243  22.038  1.00  1.100          H  
ATOM  17604  HD2 PHE A1087      87.347 -24.501  22.131  1.00  1.100          H  
ATOM  17605  HE1 PHE A1087      83.055 -25.112  24.507  1.00  1.100          H  
ATOM  17606  HE2 PHE A1087      87.267 -24.361  24.585  1.00  1.100          H  
ATOM  17607  HZ  PHE A1087      85.118 -24.662  25.766  1.00  1.100          H  
ATOM  17608  N   LEU A1088      86.893 -22.350  20.238  1.00  0.750          N  
ATOM  17609  CA  LEU A1088      87.621 -21.299  20.899  1.00  0.820          C  
ATOM  17610  C   LEU A1088      87.140 -19.928  20.442  1.00  0.830          C  
ATOM  17611  O   LEU A1088      86.966 -19.037  21.277  1.00  0.870          O  
ATOM  17612  CB  LEU A1088      89.123 -21.462  20.654  1.00  1.120          C  
ATOM  17613  CG  LEU A1088      90.062 -20.427  21.333  1.00  1.120          C  
ATOM  17614  CD1 LEU A1088      89.906 -20.475  22.868  1.00  1.120          C  
ATOM  17615  CD2 LEU A1088      91.494 -20.737  20.935  1.00  1.120          C  
ATOM  17616  H   LEU A1088      87.392 -23.035  19.664  1.00  0.900          H  
ATOM  17617  HA  LEU A1088      87.425 -21.397  21.962  1.00  0.980          H  
ATOM  17618 1HB  LEU A1088      89.416 -22.461  20.980  1.00  1.340          H  
ATOM  17619 2HB  LEU A1088      89.291 -21.404  19.577  1.00  1.340          H  
ATOM  17620  HG  LEU A1088      89.803 -19.429  20.995  1.00  1.340          H  
ATOM  17621 1HD1 LEU A1088      90.576 -19.741  23.319  1.00  1.340          H  
ATOM  17622 2HD1 LEU A1088      88.887 -20.235  23.158  1.00  1.340          H  
ATOM  17623 3HD1 LEU A1088      90.161 -21.469  23.231  1.00  1.340          H  
ATOM  17624 1HD2 LEU A1088      92.166 -20.009  21.392  1.00  1.340          H  
ATOM  17625 2HD2 LEU A1088      91.757 -21.734  21.274  1.00  1.340          H  
ATOM  17626 3HD2 LEU A1088      91.585 -20.686  19.849  1.00  1.340          H  
ATOM  17627  N   HIS A1089      86.885 -19.743  19.136  1.00  0.820          N  
ATOM  17628  CA  HIS A1089      86.428 -18.442  18.669  1.00  0.880          C  
ATOM  17629  C   HIS A1089      85.089 -18.097  19.327  1.00  0.830          C  
ATOM  17630  O   HIS A1089      84.882 -16.957  19.774  1.00  0.910          O  
ATOM  17631  CB  HIS A1089      86.185 -18.422  17.142  1.00  1.210          C  
ATOM  17632  CG  HIS A1089      87.397 -18.527  16.216  1.00  1.210          C  
ATOM  17633  ND1 HIS A1089      88.495 -17.691  16.301  1.00  1.210          N  
ATOM  17634  CD2 HIS A1089      87.622 -19.338  15.147  1.00  1.210          C  
ATOM  17635  CE1 HIS A1089      89.355 -18.002  15.331  1.00  1.210          C  
ATOM  17636  NE2 HIS A1089      88.833 -18.990  14.613  1.00  1.210          N  
ATOM  17637  H   HIS A1089      87.069 -20.493  18.463  1.00  0.980          H  
ATOM  17638  HA  HIS A1089      87.152 -17.674  18.930  1.00  1.060          H  
ATOM  17639 1HB  HIS A1089      85.522 -19.253  16.890  1.00  1.450          H  
ATOM  17640 2HB  HIS A1089      85.653 -17.509  16.885  1.00  1.450          H  
ATOM  17641  HD1 HIS A1089      88.652 -16.981  16.986  1.00  1.450          H  
ATOM  17642  HD2 HIS A1089      87.041 -20.131  14.682  1.00  1.450          H  
ATOM  17643  HE1 HIS A1089      90.295 -17.459  15.224  1.00  1.450          H  
ATOM  17644  N   LEU A1090      84.185 -19.088  19.402  1.00  0.710          N  
ATOM  17645  CA  LEU A1090      82.877 -18.877  19.998  1.00  0.690          C  
ATOM  17646  C   LEU A1090      82.998 -18.539  21.471  1.00  0.690          C  
ATOM  17647  O   LEU A1090      82.372 -17.599  21.943  1.00  0.750          O  
ATOM  17648  CB  LEU A1090      82.023 -20.152  19.831  1.00  0.970          C  
ATOM  17649  CG  LEU A1090      81.549 -20.511  18.377  1.00  0.970          C  
ATOM  17650  CD1 LEU A1090      80.978 -21.952  18.365  1.00  0.970          C  
ATOM  17651  CD2 LEU A1090      80.478 -19.521  17.919  1.00  0.970          C  
ATOM  17652  H   LEU A1090      84.406 -19.999  18.984  1.00  0.850          H  
ATOM  17653  HA  LEU A1090      82.402 -18.039  19.500  1.00  0.830          H  
ATOM  17654 1HB  LEU A1090      82.607 -20.995  20.194  1.00  1.170          H  
ATOM  17655 2HB  LEU A1090      81.141 -20.056  20.460  1.00  1.170          H  
ATOM  17656  HG  LEU A1090      82.391 -20.466  17.695  1.00  1.170          H  
ATOM  17657 1HD1 LEU A1090      80.656 -22.211  17.357  1.00  1.170          H  
ATOM  17658 2HD1 LEU A1090      81.753 -22.650  18.681  1.00  1.170          H  
ATOM  17659 3HD1 LEU A1090      80.127 -22.025  19.043  1.00  1.170          H  
ATOM  17660 1HD2 LEU A1090      80.156 -19.784  16.912  1.00  1.170          H  
ATOM  17661 2HD2 LEU A1090      79.624 -19.568  18.596  1.00  1.170          H  
ATOM  17662 3HD2 LEU A1090      80.875 -18.511  17.909  1.00  1.170          H  
ATOM  17663  N   VAL A1091      83.863 -19.237  22.200  1.00  0.680          N  
ATOM  17664  CA  VAL A1091      84.003 -18.946  23.616  1.00  0.730          C  
ATOM  17665  C   VAL A1091      84.590 -17.577  23.872  1.00  0.870          C  
ATOM  17666  O   VAL A1091      84.054 -16.810  24.682  1.00  0.910          O  
ATOM  17667  CB  VAL A1091      84.866 -20.006  24.318  1.00  1.000          C  
ATOM  17668  CG1 VAL A1091      85.180 -19.579  25.764  1.00  1.000          C  
ATOM  17669  CG2 VAL A1091      84.112 -21.313  24.337  1.00  1.000          C  
ATOM  17670  H   VAL A1091      84.374 -20.016  21.770  1.00  0.820          H  
ATOM  17671  HA  VAL A1091      83.008 -18.975  24.060  1.00  0.880          H  
ATOM  17672  HB  VAL A1091      85.808 -20.127  23.777  1.00  1.200          H  
ATOM  17673 1HG1 VAL A1091      85.781 -20.351  26.239  1.00  1.200          H  
ATOM  17674 2HG1 VAL A1091      85.734 -18.641  25.781  1.00  1.200          H  
ATOM  17675 3HG1 VAL A1091      84.245 -19.456  26.309  1.00  1.200          H  
ATOM  17676 1HG2 VAL A1091      84.721 -22.048  24.826  1.00  1.200          H  
ATOM  17677 2HG2 VAL A1091      83.178 -21.191  24.880  1.00  1.200          H  
ATOM  17678 3HG2 VAL A1091      83.895 -21.637  23.325  1.00  1.200          H  
ATOM  17679  N   LEU A1092      85.674 -17.239  23.182  1.00  1.030          N  
ATOM  17680  CA  LEU A1092      86.306 -15.966  23.444  1.00  1.290          C  
ATOM  17681  C   LEU A1092      85.353 -14.828  23.152  1.00  1.310          C  
ATOM  17682  O   LEU A1092      85.218 -13.909  23.968  1.00  1.560          O  
ATOM  17683  CB  LEU A1092      87.560 -15.824  22.577  1.00  1.700          C  
ATOM  17684  CG  LEU A1092      88.756 -16.756  22.914  1.00  1.700          C  
ATOM  17685  CD1 LEU A1092      89.795 -16.626  21.812  1.00  1.700          C  
ATOM  17686  CD2 LEU A1092      89.365 -16.391  24.268  1.00  1.700          C  
ATOM  17687  H   LEU A1092      86.070 -17.888  22.495  1.00  1.240          H  
ATOM  17688  HA  LEU A1092      86.565 -15.918  24.496  1.00  1.550          H  
ATOM  17689 1HB  LEU A1092      87.271 -16.035  21.544  1.00  2.040          H  
ATOM  17690 2HB  LEU A1092      87.904 -14.792  22.630  1.00  2.040          H  
ATOM  17691  HG  LEU A1092      88.415 -17.786  22.942  1.00  2.040          H  
ATOM  17692 1HD1 LEU A1092      90.634 -17.287  22.024  1.00  2.040          H  
ATOM  17693 2HD1 LEU A1092      89.344 -16.906  20.858  1.00  2.040          H  
ATOM  17694 3HD1 LEU A1092      90.148 -15.599  21.760  1.00  2.040          H  
ATOM  17695 1HD2 LEU A1092      90.203 -17.057  24.471  1.00  2.040          H  
ATOM  17696 2HD2 LEU A1092      89.719 -15.360  24.245  1.00  2.040          H  
ATOM  17697 3HD2 LEU A1092      88.630 -16.502  25.057  1.00  2.040          H  
ATOM  17698  N   GLY A1093      84.594 -14.937  22.068  1.00  1.130          N  
ATOM  17699  CA  GLY A1093      83.674 -13.882  21.694  1.00  1.240          C  
ATOM  17700  C   GLY A1093      82.498 -13.697  22.653  1.00  1.320          C  
ATOM  17701  O   GLY A1093      81.800 -12.679  22.589  1.00  1.680          O  
ATOM  17702  H   GLY A1093      84.714 -15.729  21.426  1.00  1.360          H  
ATOM  17703 1HA  GLY A1093      84.229 -12.945  21.618  1.00  1.490          H  
ATOM  17704 2HA  GLY A1093      83.292 -14.098  20.697  1.00  1.490          H  
ATOM  17705  N   ILE A1094      82.248 -14.666  23.529  1.00  1.160          N  
ATOM  17706  CA  ILE A1094      81.127 -14.560  24.436  1.00  1.360          C  
ATOM  17707  C   ILE A1094      81.576 -13.940  25.693  1.00  1.800          C  
ATOM  17708  O   ILE A1094      80.987 -12.958  26.138  1.00  2.260          O  
ATOM  17709  CB  ILE A1094      80.450 -15.919  24.711  1.00  1.820          C  
ATOM  17710  CG1 ILE A1094      79.815 -16.433  23.396  1.00  1.820          C  
ATOM  17711  CG2 ILE A1094      79.383 -15.763  25.848  1.00  1.820          C  
ATOM  17712  CD1 ILE A1094      79.377 -17.900  23.409  1.00  1.820          C  
ATOM  17713  H   ILE A1094      82.888 -15.459  23.612  1.00  1.390          H  
ATOM  17714  HA  ILE A1094      80.378 -13.910  23.988  1.00  1.630          H  
ATOM  17715  HB  ILE A1094      81.210 -16.647  25.010  1.00  2.190          H  
ATOM  17716 1HG1 ILE A1094      78.940 -15.823  23.183  1.00  2.190          H  
ATOM  17717 2HG1 ILE A1094      80.521 -16.286  22.595  1.00  2.190          H  
ATOM  17718 1HG2 ILE A1094      78.906 -16.715  26.046  1.00  2.190          H  
ATOM  17719 2HG2 ILE A1094      79.851 -15.414  26.771  1.00  2.190          H  
ATOM  17720 3HG2 ILE A1094      78.633 -15.043  25.536  1.00  2.190          H  
ATOM  17721 1HD1 ILE A1094      78.946 -18.149  22.440  1.00  2.190          H  
ATOM  17722 2HD1 ILE A1094      80.249 -18.530  23.590  1.00  2.190          H  
ATOM  17723 3HD1 ILE A1094      78.640 -18.075  24.180  1.00  2.190          H  
ATOM  17724  N   LYS A1095      82.665 -14.468  26.237  1.00  2.110          N  
ATOM  17725  CA  LYS A1095      83.213 -13.952  27.477  1.00  2.640          C  
ATOM  17726  C   LYS A1095      83.552 -12.473  27.340  1.00  2.960          C  
ATOM  17727  O   LYS A1095      83.352 -11.692  28.264  1.00  3.310          O  
ATOM  17728  CB  LYS A1095      84.468 -14.731  27.880  1.00  3.480          C  
ATOM  17729  CG  LYS A1095      84.216 -16.155  28.370  1.00  3.480          C  
ATOM  17730  CD  LYS A1095      85.527 -16.849  28.743  1.00  3.480          C  
ATOM  17731  CE  LYS A1095      85.287 -18.247  29.311  1.00  3.480          C  
ATOM  17732  NZ  LYS A1095      86.567 -18.937  29.657  1.00  3.480          N  
ATOM  17733  H   LYS A1095      83.107 -15.268  25.774  1.00  2.530          H  
ATOM  17734  HA  LYS A1095      82.462 -14.058  28.263  1.00  3.170          H  
ATOM  17735 1HB  LYS A1095      85.137 -14.795  27.013  1.00  4.180          H  
ATOM  17736 2HB  LYS A1095      84.996 -14.187  28.661  1.00  4.180          H  
ATOM  17737 1HG  LYS A1095      83.554 -16.126  29.238  1.00  4.180          H  
ATOM  17738 2HG  LYS A1095      83.725 -16.722  27.576  1.00  4.180          H  
ATOM  17739 1HD  LYS A1095      86.152 -16.933  27.850  1.00  4.180          H  
ATOM  17740 2HD  LYS A1095      86.059 -16.252  29.482  1.00  4.180          H  
ATOM  17741 1HE  LYS A1095      84.679 -18.164  30.210  1.00  4.180          H  
ATOM  17742 2HE  LYS A1095      84.752 -18.842  28.582  1.00  4.180          H  
ATOM  17743 1HZ  LYS A1095      86.365 -19.854  30.032  1.00  4.180          H  
ATOM  17744 2HZ  LYS A1095      87.141 -19.033  28.831  1.00  4.180          H  
ATOM  17745 3HZ  LYS A1095      87.066 -18.396  30.350  1.00  4.180          H  
ATOM  17746  N   GLN A1096      84.039 -12.071  26.167  1.00  3.110          N  
ATOM  17747  CA  GLN A1096      84.414 -10.687  25.898  1.00  3.840          C  
ATOM  17748  C   GLN A1096      83.227  -9.726  25.936  1.00  4.350          C  
ATOM  17749  O   GLN A1096      83.413  -8.511  26.019  1.00  5.080          O  
ATOM  17750  CB  GLN A1096      85.138 -10.596  24.554  1.00  5.080          C  
ATOM  17751  CG  GLN A1096      86.538 -11.217  24.571  1.00  5.080          C  
ATOM  17752  CD  GLN A1096      87.167 -11.311  23.190  1.00  5.080          C  
ATOM  17753  OE1 GLN A1096      86.487 -11.160  22.168  1.00  5.080          O  
ATOM  17754  NE2 GLN A1096      88.471 -11.563  23.152  1.00  5.080          N  
ATOM  17755  H   GLN A1096      84.208 -12.769  25.437  1.00  3.730          H  
ATOM  17756  HA  GLN A1096      85.113 -10.375  26.675  1.00  4.610          H  
ATOM  17757 1HB  GLN A1096      84.548 -11.115  23.794  1.00  6.100          H  
ATOM  17758 2HB  GLN A1096      85.225  -9.554  24.252  1.00  6.100          H  
ATOM  17759 1HG  GLN A1096      87.173 -10.571  25.176  1.00  6.100          H  
ATOM  17760 2HG  GLN A1096      86.506 -12.200  25.021  1.00  6.100          H  
ATOM  17761 1HE2 GLN A1096      88.942 -11.637  22.271  1.00  6.100          H  
ATOM  17762 2HE2 GLN A1096      88.987 -11.677  24.002  1.00  6.100          H  
ATOM  17763  N   GLY A1097      82.010 -10.250  25.810  1.00  4.250          N  
ATOM  17764  CA  GLY A1097      80.811  -9.444  25.830  1.00  5.180          C  
ATOM  17765  C   GLY A1097      80.192  -9.365  27.233  1.00  5.730          C  
ATOM  17766  O   GLY A1097      79.085  -8.818  27.389  1.00  6.310          O  
ATOM  17767  H   GLY A1097      81.890 -11.262  25.770  1.00  5.100          H  
ATOM  17768 1HA  GLY A1097      81.044  -8.442  25.474  1.00  6.220          H  
ATOM  17769 2HA  GLY A1097      80.092  -9.872  25.135  1.00  6.220          H  
ATOM  17770  N   GLU A1098      80.861  -9.949  28.241  1.00  5.860          N  
ATOM  17771  CA  GLU A1098      80.342  -9.952  29.605  1.00  6.710          C  
ATOM  17772  C   GLU A1098      80.895  -8.793  30.436  1.00  7.070          C  
ATOM  17773  O   GLU A1098      82.066  -8.415  30.340  1.00  7.050          O  
ATOM  17774  CB  GLU A1098      80.652 -11.279  30.330  1.00  9.050          C  
ATOM  17775  CG  GLU A1098      79.935 -12.534  29.771  1.00  9.050          C  
ATOM  17776  CD  GLU A1098      80.246 -13.803  30.549  1.00  9.050          C  
ATOM  17777  OE1 GLU A1098      81.199 -13.784  31.282  1.00  9.050          O  
ATOM  17778  OE2 GLU A1098      79.527 -14.769  30.424  1.00  9.050          O  
ATOM  17779  H   GLU A1098      81.759 -10.411  28.063  1.00  7.030          H  
ATOM  17780  HA  GLU A1098      79.259  -9.843  29.559  1.00  8.050          H  
ATOM  17781 1HB  GLU A1098      81.727 -11.467  30.285  1.00 10.860          H  
ATOM  17782 2HB  GLU A1098      80.388 -11.187  31.382  1.00 10.860          H  
ATOM  17783 1HG  GLU A1098      78.863 -12.365  29.796  1.00 10.860          H  
ATOM  17784 2HG  GLU A1098      80.238 -12.670  28.732  1.00 10.860          H  
ATOM  17785  N   LYS A1099      80.068  -8.300  31.356  1.00  7.690          N  
ATOM  17786  CA  LYS A1099      80.440  -7.225  32.283  1.00  8.360          C  
ATOM  17787  C   LYS A1099      81.612  -7.589  33.189  1.00  8.760          C  
ATOM  17788  O   LYS A1099      82.282  -6.719  33.743  1.00  9.560          O  
ATOM  17789  CB  LYS A1099      79.244  -6.834  33.149  1.00 11.440          C  
ATOM  17790  CG  LYS A1099      78.128  -6.115  32.399  1.00 11.440          C  
ATOM  17791  CD  LYS A1099      76.966  -5.774  33.331  1.00 11.440          C  
ATOM  17792  CE  LYS A1099      75.846  -5.042  32.591  1.00 11.440          C  
ATOM  17793  NZ  LYS A1099      74.692  -4.737  33.486  1.00 11.440          N  
ATOM  17794  H   LYS A1099      79.125  -8.663  31.386  1.00  9.230          H  
ATOM  17795  HA  LYS A1099      80.740  -6.359  31.691  1.00 10.030          H  
ATOM  17796 1HB  LYS A1099      78.824  -7.728  33.613  1.00 13.720          H  
ATOM  17797 2HB  LYS A1099      79.582  -6.182  33.955  1.00 13.720          H  
ATOM  17798 1HG  LYS A1099      78.523  -5.193  31.970  1.00 13.720          H  
ATOM  17799 2HG  LYS A1099      77.768  -6.744  31.587  1.00 13.720          H  
ATOM  17800 1HD  LYS A1099      76.566  -6.692  33.764  1.00 13.720          H  
ATOM  17801 2HD  LYS A1099      77.327  -5.140  34.141  1.00 13.720          H  
ATOM  17802 1HE  LYS A1099      76.236  -4.109  32.187  1.00 13.720          H  
ATOM  17803 2HE  LYS A1099      75.497  -5.665  31.767  1.00 13.720          H  
ATOM  17804 1HZ  LYS A1099      73.975  -4.255  32.960  1.00 13.720          H  
ATOM  17805 2HZ  LYS A1099      74.313  -5.597  33.857  1.00 13.720          H  
ATOM  17806 3HZ  LYS A1099      75.000  -4.150  34.248  1.00 13.720          H  
ATOM  17807  N   HIS A1100      81.825  -8.885  33.359  1.00  8.400          N  
ATOM  17808  CA  HIS A1100      82.862  -9.419  34.216  1.00  9.020          C  
ATOM  17809  C   HIS A1100      83.993 -10.077  33.421  1.00  9.270          C  
ATOM  17810  O   HIS A1100      84.725 -10.911  33.958  1.00  9.380          O  
ATOM  17811  CB  HIS A1100      82.236 -10.414  35.187  1.00 12.380          C  
ATOM  17812  CG  HIS A1100      81.213  -9.764  36.063  1.00 12.380          C  
ATOM  17813  ND1 HIS A1100      81.546  -8.928  37.107  1.00 12.380          N  
ATOM  17814  CD2 HIS A1100      79.861  -9.804  36.027  1.00 12.380          C  
ATOM  17815  CE1 HIS A1100      80.440  -8.489  37.681  1.00 12.380          C  
ATOM  17816  NE2 HIS A1100      79.405  -9.006  37.044  1.00 12.380          N  
ATOM  17817  H   HIS A1100      81.230  -9.525  32.857  1.00 10.080          H  
ATOM  17818  HA  HIS A1100      83.302  -8.611  34.798  1.00 10.820          H  
ATOM  17819 1HB  HIS A1100      81.761 -11.223  34.630  1.00 14.860          H  
ATOM  17820 2HB  HIS A1100      83.008 -10.850  35.819  1.00 14.860          H  
ATOM  17821  HD1 HIS A1100      82.457  -8.563  37.303  1.00 14.860          H  
ATOM  17822  HD2 HIS A1100      79.154 -10.317  35.376  1.00 14.860          H  
ATOM  17823  HE1 HIS A1100      80.489  -7.812  38.533  1.00 14.860          H  
ATOM  17824  N   SER A1101      84.140  -9.703  32.147  1.00  9.590          N  
ATOM  17825  CA  SER A1101      85.196 -10.256  31.299  1.00 10.050          C  
ATOM  17826  C   SER A1101      86.576 -10.040  31.867  1.00 10.060          C  
ATOM  17827  O   SER A1101      86.871  -8.990  32.446  1.00 10.170          O  
ATOM  17828  CB  SER A1101      85.246  -9.605  29.940  1.00 13.890          C  
ATOM  17829  OG  SER A1101      86.340 -10.139  29.189  1.00 13.890          O  
ATOM  17830  H   SER A1101      83.488  -9.035  31.727  1.00 11.510          H  
ATOM  17831  HA  SER A1101      85.024 -11.326  31.183  1.00 12.060          H  
ATOM  17832 1HB  SER A1101      84.312  -9.769  29.417  1.00 16.660          H  
ATOM  17833 2HB  SER A1101      85.369  -8.531  30.055  1.00 16.660          H  
ATOM  17834  HG  SER A1101      87.199  -9.822  29.613  1.00 16.660          H  
ATOM  17835  N   ALA A1102      87.426 -11.038  31.686  1.00 10.160          N  
ATOM  17836  CA  ALA A1102      88.810 -10.931  32.095  1.00 10.400          C  
ATOM  17837  C   ALA A1102      89.568 -10.194  31.000  1.00 10.580          C  
ATOM  17838  O   ALA A1102      90.774 -10.389  30.847  1.00 10.730          O  
ATOM  17839  OXT ALA A1102      88.908  -9.709  30.072  1.00 15.600          O  
ATOM  17840  CB  ALA A1102      89.414 -12.303  32.344  1.00 13.900          C  
ATOM  17841  H   ALA A1102      87.097 -11.875  31.227  1.00 12.190          H  
ATOM  17842  HA  ALA A1102      88.861 -10.340  33.010  1.00 12.480          H  
ATOM  17843 1HB  ALA A1102      90.455 -12.191  32.650  1.00 16.680          H  
ATOM  17844 2HB  ALA A1102      88.855 -12.807  33.133  1.00 16.680          H  
ATOM  17845 3HB  ALA A1102      89.367 -12.891  31.430  1.00 16.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6340.79 677.435 4446.36 -396.096 126.559 267.072 2290.96 -2467.25 -9.56475 -66.3453 -2097.79 -284.132 -577.931 -207.026 -169.571 -128.099 0 311.465 38.7551 80.5385 546.263 975.928 -225.18 197.086 -258.204 -19.1581 782.897 -2505.81
MET:NtermProteinFull_1 -1.59046 0.1034 2.11427 -0.61991 0.13657 0.19432 0.39961 -0.89094 -0.00024 -0.00055 -0.29829 1.15692 0 0 0 0 0 0.01436 0.02918 0.00815 1.31031 0 0 0 0.60916 0 0.10288 2.77873
GLU_2 -2.54687 0.23765 2.79418 -0.46137 0.30512 1.45613 0.48882 -1.10268 -0.02582 -0.15202 -0.64803 -3.07083 0 0 0 0 0 0.00983 -0.07489 0.01938 0 3.9457 -0.35719 0 -2.7348 -0.35525 0.33772 -1.93522
LEU_3 -1.84972 0.23856 2.04867 -0.51807 0.1991 0.16277 0.31213 -0.95643 -0.02558 -0.15147 0.46583 -0.06603 0 0 0 0 0 0.0059 -0.06738 0.03637 0.29533 0 0.6141 0 0.18072 -0.14371 0.34761 1.12868
GLU_4 -2.12889 0.12315 2.25347 -0.19813 0.02676 0.27909 0.27327 -0.94227 -0 -0 0.05686 -0.46391 0 0 0 0 0 0.00795 -0.00783 0.01458 0 2.98884 0.01511 0 -2.7348 0.18911 0.16302 -0.08462
ASN_5 -0.95751 0.03248 0.9635 -0.1774 0.01821 0.25312 0.03552 -0.45948 -0 -0 0.00921 -0.31552 0 0 0 0 0 0.00239 -0.00375 0.00122 0 1.91623 0.16414 0 -0.93687 -0.07481 0.07318 0.54386
TYR_6 -2.98477 0.21047 2.0969 -0.7652 0.0359 0.10086 0.35528 -1.1843 -0.01599 -0.09438 0.03565 -0.47549 0 0 0 0 0 0.00389 -0.02923 0.02007 0 1.92933 -0.26693 0.00731 1.2797 0.11975 0.07775 0.45655
LYS_7 -1.80063 0.05145 1.22987 -0.39419 0.0503 0.20874 0.04117 -0.7026 -0.01058 -0.07294 0.27109 0.02201 0 0 0 0 0 0.00133 -0.07742 0.0009 1.75129 0 0.14347 0 -1.5107 0.17242 0.11225 -0.51276
GLN_8 -2.88029 0.5038 2.08234 -0.46839 0.10276 0.40663 0.41114 -0.97187 -0.01773 -0.16613 -0.19946 -0.6366 0 0 0 0 0 0.003 0.08241 0.08795 0 3.48775 -0.05568 0 -0.18838 0.10744 0.75694 2.44762
PRO_9 -1.8244 0.34742 1.23281 -0.12621 0.00268 0.09205 0.1895 -0.61954 -0.01232 -0.1447 -0.30717 0.23102 0 0 0 0 0 0.00411 -0.03961 0.01291 0.17409 0 -1.07164 0 -2.4119 -0.30334 0.86807 -3.70617
VAL_10 -1.41316 0.0994 0.82564 -0.28097 0.16079 0.05845 0.14471 -0.60306 -0 -0 -0.06081 0.05611 0 0 0 0 0 0.00328 -0.08572 3e-05 0.05246 0 -0.42543 0 1.9342 -0.68455 0.21579 -0.00285
VAL_11 -3.6734 0.3283 2.07118 -0.26797 0.16437 0.0551 0.49784 -1.34316 -0.00089 -0.00495 -0.15684 -0.27807 0 0 0 0 0 0.01345 -0.04598 0.00016 0.31425 0 -0.79904 0 1.9342 -0.49427 0.11807 -1.56765
LEU_12 -2.86243 0.16025 1.88694 -0.54898 0.16199 0.13474 0.52653 -1.01075 -0 -0 0.40171 0.27766 0 0 0 0 0 0.00403 -0.06646 0.00875 0.41472 0 -0.17031 0 0.18072 -0.41607 0.18515 -0.73179
ARG_13 -3.18552 0.21434 2.70051 -0.65783 0.17963 0.39268 0.37871 -1.28178 -0.00089 -0.00495 -0.13209 0.05394 0 0 0 0 0 0.0024 -0.05149 0.08631 2.54218 0 -0.22344 0 -1.2888 -0.23269 0.23407 -0.2747
GLU_14 -2.34913 0.08924 2.24767 -0.20441 0.03025 0.28406 0.74619 -1.02416 -0 -0 0.04368 -0.41039 0 0 0 0 0 0.00341 -0.00474 0.00158 0 3.06572 -0.04302 0 -2.7348 -0.19108 0.15992 -0.29002
ASP_15 -1.18171 0.03423 1.50283 -0.10839 0.00803 0.30243 0.16228 -0.68287 -0 -0 -0.12763 -0.31954 0 0 0 0 0 0.00091 -0.0166 0.00369 0 1.85178 0.04208 0 -2.3716 -0.42148 0.12585 -1.19571
ASN_16 -1.28049 0.03977 1.65662 -0.17096 0.01363 0.23848 0.41349 -0.76301 -0 -0 -0.05436 -0.32136 0 0 0 0 0 0.00144 -0.00851 0.00355 0 1.75453 0.0754 0 -0.93687 -0.26554 0.12054 0.51636
CYS_17 -2.32642 0.18065 1.66298 -0.08267 0.00053 0.04368 0.32508 -0.73439 -0 -0 -0.7704 0.06618 0 0 0 0 0 0.00381 -0.02794 0.00143 0.57064 0 0.05313 0 3.6196 -0.31407 0.09297 2.36478
ARG_18 -3.41301 0.23407 3.44703 -0.78222 0.16528 0.5365 1.00972 -1.38024 -0.00874 -0.07614 -1.32534 0.52861 0 0 0 0 0 0.00739 0.01387 0.00178 2.19243 0 0.06079 0 -1.2888 -0.40881 0.20879 -0.27704
ARG_19 -1.81703 0.1002 2.02815 -0.491 0.055 0.25011 0.33906 -0.84004 -0 -0 -0.65092 0.63795 0 0 0 0 0 0.00553 -0.06272 0.00056 2.04363 0 -0.03824 0 -1.2888 -0.39358 0.19354 0.0714
ARG_20 -3.4877 0.18304 2.98268 -0.64407 0.08962 0.43187 0.28543 -1.11884 -0.01891 -0.11979 -0.17309 0.22908 0 0 0 0 0 0.0162 0.00266 0.02598 2.14997 0 -0.24086 0 -1.2888 -0.43198 0.09473 -1.03279
ARG_21 -1.90861 0.0647 1.58076 -0.63343 0.08516 0.41339 0.36854 -0.61745 -0 -0 0.81419 0.51575 0 0 0 0 0 0.0086 -0.00641 0.09914 1.81628 0 -0.13345 0 -1.2888 -0.23001 0.12073 1.06908
ARG_22 -1.17558 0.04297 1.44879 -0.65194 0.12916 0.4778 0.181 -0.60802 -0.01017 -0.04365 0.0617 -0.19348 0 0 0 0 0 0.0056 -0.05685 0.0084 1.81367 0 -0.18909 0 -1.2888 -0.15078 0.15659 -0.04267
MET_23 -3.61136 0.34335 1.89337 -0.27965 0.04777 0.07609 0.35371 -0.73376 -0 -0 0.2165 0.11456 0 0 0 0 0 0.02324 0.02331 0.01131 2.16833 0 0.06521 0 0.60916 -0.35449 0.17618 1.14286
LYS_24 -1.73382 0.34538 1.66508 -0.32953 0.05158 0.2038 0.36042 -0.69816 -0 -0 0.2671 -0.34143 0 0 0 0 0 0.01904 -0.01587 0.00573 2.08398 0 0.14228 0 -1.5107 -0.12408 0.6999 1.09069
PRO_25 -2.60812 0.43542 1.34577 -0.13166 0.00198 0.09395 0.08843 -0.52321 -0 -0 -0.16197 0.21757 0 0 0 0 0 0.00709 -0.0125 0.01195 0.20462 0 -1.04852 0 -2.4119 -0.24606 0.77564 -3.96151
ARG_26 -4.45329 0.26446 4.62686 -0.72167 0.10148 0.40873 1.4771 -2.01317 -0 -0 -2.69376 0.30142 0 0 -0.86705 0 0 0.00442 0.01604 0.1212 2.73222 0 -0.10376 0 -1.2888 -0.54014 0.39942 -2.22828
SER_27 -3.03079 0.28341 3.11461 -0.02931 0 0.04967 1.48369 -1.51078 -0.02166 -0.18305 -1.0741 -1.15817 0 0 -1.07309 0 0 0.00426 -0.02 0.00121 1.38787 0 0.039 0.64168 -0.77834 -0.17761 0.48544 -1.56606
ALA_28 -3.04511 0.28387 1.22911 -0.02623 0.00177 0 0.45731 -1.10567 -0 -0 0.13437 -0.42601 0 0 0 0 0 0.01536 -0.03265 0 0 0 0.01506 0 1.8394 -0.37559 0.30953 -0.72549
ALA_29 -2.09253 0.21797 1.58172 -0.02432 0.00048 0 1.15511 -0.99249 -0 -0 -1.38759 -0.4455 0 0 -1.07309 0 0 0.00298 -0.02811 0 0 0 -0.04071 0 1.8394 0.0686 0.11215 -1.10593
ALA_30 -2.15878 0.37527 1.22655 -0.02031 0 0 0.61619 -0.88879 -0 -0 -1.28421 -0.4143 0 0 0 0 0 0.00576 0.00734 0 0 0 -0.49077 0 1.8394 0.43102 0.11738 -0.63825
SER_31 -1.71087 0.19174 1.98169 -0.03188 0.01083 0.02932 1.12342 -0.97676 -0 -0 -0.46145 -0.27591 0 0 0 0 0 0.00688 0.13129 0.00266 0.275 0 0.38102 0.60101 -0.77834 0.62737 0.29567 1.42269
LEU_32 -3.95971 0.62387 2.3747 -0.51666 0.24146 0.15182 1.40481 -1.55341 -0 -0 -0.55625 0.15502 0 0 0 0 0 0.01903 0.20925 0.00658 0.1201 0 -0.03869 0 0.18072 0.52431 0.38339 -0.22967
SER_33 -1.87805 0.35975 2.6233 -0.02884 0 0.04916 1.04143 -1.1996 -0.00726 -0.07158 -1.34959 -1.11884 0 0 0 0 0 0.00809 -0.0463 0.02457 0.18422 0 -0.20571 0.60133 -0.77834 -0.40244 0.30331 -1.89138
SER_34 -3.46132 0.62974 3.99926 -0.03192 0.01582 0.02969 2.11691 -1.91177 -0.00332 -0.03515 -0.81185 -0.251 0 0 0 0 0 0.01085 -0.00234 0.0105 0.24822 0 0.31652 0.60044 -0.77834 0.17197 0.40385 1.26675
MET_35 -5.29291 0.64253 3.60765 -0.76559 0.22453 0.20544 1.96173 -1.90447 -0 -0 -1.69421 -0.08562 0 0 0 0 0 0.15315 -0.0704 0.22025 0.85185 0 0.09658 0 0.60916 0.44692 0.63004 -0.16338
GLU_36 -2.45015 0.40329 2.60148 -0.22742 0.04309 0.35335 0.5906 -1.16608 -0.00394 -0.03642 -0.33724 -0.66441 0 0 0 0 0 0.25363 -0.06763 0.12552 0 3.2722 -0.31382 0 -2.7348 -0.36268 0.58893 -0.1325
LEU_37 -2.46792 0.33119 2.17292 -0.51469 0.2442 0.1618 0.90088 -1.02078 -0 -0 -0.91307 0.01033 0 0 0 0 0 0.00542 0.07692 0.04087 0.47546 0 0.1999 0 0.18072 -0.30768 0.44097 0.01745
ILE_38 -5.9606 0.62633 2.47969 -0.48702 0.45161 0.12635 1.52443 -1.75436 -0 -0 -1.00711 -0.30849 0 0 0 0 0 0.00315 0.1503 0.01428 0.25253 0 -0.51233 0 0.73287 -0.04003 1.09386 -2.61453
PRO_39 -1.82929 0.36907 1.06024 -0.21769 0.02046 0.16089 0.23669 -0.54908 -0 -0 -0.38703 -0.1388 0 0 0 0 0 0.00187 0.07472 0.02773 0.27271 0 -0.5907 0 -2.4119 -0.07651 1.08911 -2.88751
ILE_40 -4.87167 0.46286 0.24194 -0.46713 0.3435 0.10095 0.13287 -1.07014 -0.00021 -0.00056 -0.53271 -0.00743 0 0 0 0 0 0.00261 0.07135 0.00431 0.31525 0 -0.69581 0 0.73287 -0.22734 0.40175 -5.06272
GLU_41 -4.7665 0.66395 4.35643 -0.30275 0.06357 0.3906 2.18241 -2.13081 -0.00203 -0.00596 -3.40948 -0.32352 0 0 0 -0.4743 0 0.00631 -0.04969 0.14259 0 2.88519 0.11522 0 -2.7348 -0.19208 0.33163 -3.25403
PHE_42 -5.76659 0.66622 0.99433 -0.59359 0.06617 0.29221 0.61206 -1.35932 -0.00021 -0.00056 -0.36902 0.1073 0 0 0 0 0 0.00521 0.21124 0.01882 0 2.17885 -0.17073 0 1.0402 -0.1103 0.37529 -1.80242
VAL_43 -5.89941 0.5858 3.44203 -0.29415 0.31466 0.07652 2.14192 -2.06143 -0.02143 -0.1193 -1.81091 -0.81284 0 0 0 0 0 0.00483 0.18407 0.03543 0.20392 0 -0.15114 0 1.9342 0.23351 0.60822 -1.40552
LEU_44 -3.43525 1.01588 2.77204 -0.48709 0.28821 0.12683 1.56595 -1.53108 -0.00112 -0.00614 -0.52396 0.2359 0 0 0 0 0 0.00186 0.03685 0.01088 0.29727 0 -0.3085 0 0.18072 1.54472 1.58146 3.36545
PRO_45 -2.68674 0.8867 1.41949 -0.07613 0 0.04605 0.30809 -0.70864 -0 -0 0.14442 0.55611 0 0 0 0 0 0.0129 -0.20109 0.06621 0.39 0 -0.68551 0 -2.4119 1.20458 1.51241 -0.22306
THR_46 -4.48362 0.44397 4.02285 -0.21131 0.21793 0.08001 1.8025 -1.99928 -0.03035 -0.13528 -0.26829 -0.49468 0 0 0 0 0 0.00203 -0.02811 0.02098 0.25513 0 0.11441 2.28639 -1.0874 -0.06272 0.54691 0.99207
SER_47 -2.60459 0.39123 2.92445 -0.02986 0.03161 0.03047 1.20635 -1.45402 -0.02052 -0.11947 -0.29898 -0.09275 0 0 0 0 0 0.11756 -0.09623 0.00826 0.06404 0 0.13823 0.60072 -0.77834 0.04105 0.40181 0.46101
GLN_48 -4.43106 0.7346 4.23528 -0.63322 0.19466 0.41169 1.80658 -2.05432 -0 -0 -0.80894 -1.06436 0 0 -1.0724 0 0 0.04951 -0.00478 0.10527 0 2.60689 0.20729 0 -0.18838 0.94465 0.30458 1.34354
ARG_49 -5.61747 0.48098 4.31619 -0.5211 0.08537 0.28323 1.09959 -1.86649 -0.00507 -0.01825 -1.06545 0.45446 0 0 -1.0724 0 0 0.02943 0.0195 0.12583 2.17851 0 -0.17386 0 -1.2888 0.86601 0.21515 -1.47465
LYS_50 -2.05734 0.12257 1.59247 -0.2917 0.03449 0.14073 -0.04148 -0.62258 -0 -0 0.09027 -0.23057 0 0 0 0 0 0.01189 -0.0027 0.00354 2.13041 0 0.0182 0 -1.5107 -0.06603 0.17368 -0.50486
CYS_51 -1.89346 0.09231 1.05084 -0.05236 0 0.01446 0.0888 -0.44126 -0 -0 -0.06161 -1.04417 0 0 0 0 0 0.00926 -0.00372 0.00265 0.31417 0 0.10821 0 3.6196 0.05941 0.26755 2.13066
LYS_52 -2.05933 0.23504 1.29513 -0.43469 0.06047 0.27535 0.04895 -0.39429 -0 -0 0.22317 -0.30058 0 0 0 0 0 0.01086 0.06983 0.05383 1.95091 0 0.23268 0 -1.5107 0.31647 0.27458 0.34769
SER_53 -0.95122 0.24577 1.14814 -0.03134 0.03567 0.03219 0.17078 -0.47679 -0 -0 0.17779 0.31053 0 0 0 0 0 0.03798 0.05412 3e-05 0.47188 0 0.03334 0.60139 -0.77834 0.5597 0.8867 2.52831
PRO_54 -2.19092 0.41713 1.49201 -0.18673 0.00205 0.13209 0.01754 -0.49705 -0 -0 -0.1575 0.07965 0 0 0 0 0 0.03017 0.00341 0.00536 0.68014 0 -1.02032 0 -2.4119 0.0538 0.95206 -2.59902
GLU_55 -1.1702 0.08808 0.98811 -0.20256 0.03035 0.29013 0.12293 -0.50123 -0 -0 -0.28063 -0.46652 0 0 0 0 0 0.00534 0.00025 0.0018 0 2.9787 0.0436 0 -2.7348 -0.33576 0.19607 -0.94634
THR_56 -1.66766 0.10568 0.67704 -0.111 0.06783 0.07761 0.25592 -0.55864 -0 -0 -0.21188 -0.5167 0 0 0 0 0 0.00671 0.0047 0.0046 0.09915 0 -0.60952 2.28613 -1.0874 -0.2356 0.09133 -1.32171
ALA_57 -0.79544 0.05843 0.61724 -0.02188 0 0 0.02715 -0.33275 -0.01344 -0.05065 0.05192 -0.42878 0 0 0 0 0 0.00516 0.01473 0 0 0 -0.537 0 1.8394 -0.24474 0.08414 0.27351
LEU_58 -2.85362 0.41085 2.12506 -0.58024 0.14944 0.15085 0.89035 -1.15712 -0 -0 -1.10715 0.25956 0 0 0 0 0 0.00499 0.01461 0.00587 0.78324 0 -0.25352 0 0.18072 -0.06004 0.21244 -0.82372
LEU_59 -3.35152 0.29778 0.77379 -0.50622 0.16479 0.14846 0.78262 -0.94339 -0.01344 -0.05065 -0.81903 0.06559 0 0 0 0 0 0.04842 0.06008 0.16769 0.41957 0 0.03031 0 0.18072 0.24466 0.41934 -1.88043
HIS_D_60 -3.45613 0.41875 2.87791 -0.69211 0.10565 0.72081 0.9436 -1.44732 -0.01388 -0.11319 -1.00196 -0.67924 0 0 0 0 0 0.0069 -0.0116 0.01472 0 2.52452 -0.22537 0 -0.45461 0.54047 0.41456 0.47249
VAL_61 -5.37572 1.00967 1.1413 -0.29333 0.20581 0.063 0.67626 -1.50706 -0.00015 -0.00067 0.09591 -0.31561 0 0 0 0 0 0.03189 0.01907 0.0692 0.10624 0 -0.52298 0 1.9342 0.36979 1.44904 -0.84413
ALA_62 -3.05603 0.75482 2.46068 -0.02006 0 0 1.27895 -1.55595 -0 -0 -0.60338 -0.1068 0 0 0 0 0 0.03279 0.13979 0 0 0 0.24016 0 1.8394 0.33514 1.53233 3.27184
GLY_63 -3.4889 0.36125 3.1595 -4e-05 0 0 1.7188 -1.74702 -0.01237 -0.05751 -1.25659 -0.39406 0 0 0 0 0 0.04087 -0.18426 0 0 0 0.36551 0 0.83697 0.51231 0.6857 0.54015
HIS_64 -3.11531 0.33304 2.77878 -0.73534 0.01015 0.83676 0.55882 -1.58114 -0 -0 0.17099 -1.95976 0 0 0 0 0 0.04882 -0.05706 0.09859 0 1.82373 -0.08717 0 -0.45461 0.05453 0.50857 -0.76758
GLY_65 -3.78774 0.31311 3.87587 -0.00028 0 0 2.33955 -2.15609 -0.00857 -0.08169 -3.08956 -0.17401 0 0 0 0 0 0.0028 -0.0794 0 0 0 -0.74922 0 0.83697 -0.25668 0.1421 -2.87284
ASN_66 -7.05978 0.52611 5.56725 -0.17187 0.01563 0.24508 3.09778 -3.08906 -0 -0 -3.17973 -0.2938 0 0 -1.04991 0 0 0.00221 -0.01208 0.02475 0 1.72434 0.04492 0 -0.93687 0.02931 0.2144 -4.30131
VAL_67 -9.80546 1.52625 3.41584 -0.28082 0.23136 0.04603 3.59361 -3.31923 -0 -0 -2.80829 0.39308 0 0 0 0 0 0.00842 0.22228 0.03843 0.67137 0 0.2874 0 1.9342 -0.10611 0.63663 -3.31501
GLU_68 -5.72599 0.49278 6.16485 -0.33198 0.07983 0.38132 2.23296 -2.69037 -0.01476 -0.1609 -2.52605 -0.66415 0 0 0 0 0 0.00109 -0.04921 0.04179 0 3.80412 -0.18027 0 -2.7348 -0.3741 0.6727 -1.58115
GLN_69 -5.5199 0.36742 5.47921 -0.23487 0.03378 0.18467 3.207 -2.76901 -0.01256 -0.11545 -3.17838 -0.45285 0 0 -1.04991 0 0 0.00104 0.06976 0.06806 0 3.00286 -0.07291 0 -0.18838 -0.29461 0.39333 -1.08169
MET_70 -8.69945 0.88711 3.56845 -0.29286 0.02289 0.12304 2.76182 -2.61558 -1e-05 -0.00026 -1.84171 -0.32924 0 0 0 0 0 0.01116 -0.02613 0.08857 2.90292 0 0.0684 0 0.60916 0.02068 0.37387 -2.36716
LYS_71 -6.6377 0.26157 6.75085 -0.73625 0.23664 0.55485 3.23038 -3.08031 -0 -0 -3.18429 -0.09673 0 0 0 0 0 0.00724 0.02607 0.03853 2.70035 0 0.01186 0 -1.5107 -0.08537 0.32137 -1.19161
ALA_72 -4.09424 0.15369 4.31832 -0.02133 0 0 2.42632 -2.33329 -0 -0 -2.02316 -0.36039 0 0 0 0 0 0.0054 0.01941 0 0 0 -0.26447 0 1.8394 -0.39894 0.26391 -0.46936
GLN_73 -6.20588 0.33849 6.46872 -0.66725 0.09481 0.70049 3.00162 -3.10645 -0.03662 -0.3669 -2.93793 -0.3464 0 0 0 0 0 0.00379 0.12779 0.01422 0 2.78203 -0.1807 0 -0.18838 -0.34795 0.30684 -0.54567
VAL_74 -5.50432 0.36 5.2402 -0.31105 0.22395 0.07189 2.68377 -2.84365 -0 -0 -2.2722 -0.15024 0 0 0 0 0 0.01306 -0.03477 0.02619 0.05239 0 -0.29997 0 1.9342 -0.17324 0.33973 -0.64404
TRP_75 -7.72449 0.72344 5.2379 -1.17753 0.05372 0.37045 3.13888 -3.1261 -0.02146 -0.12623 -2.95523 -0.38311 0 0 -0.51043 0 0 0.022 -0.01162 0.1029 0 1.7055 -0.31227 0 1.6906 -0.02486 0.39829 -2.92965
LEU_76 -6.46483 0.33644 5.98141 -0.70105 0.23588 0.27383 2.56585 -2.99823 -0 -0 -2.07202 0.1085 0 0 0 0 0 0.00786 -0.00875 0.00304 0.88458 0 -0.23023 0 0.18072 -0.05143 0.39376 -1.55468
ARG_77 -7.273 0.40217 8.65094 -0.75653 0.07925 0.48573 3.44069 -4.06972 -0.02576 -0.26747 -2.57229 0.32426 0 0 0 0 0 0.01503 -0.00472 0.05503 1.43716 0 -0.09815 0 -1.2888 -0.28743 0.34614 -1.40749
ALA_78 -5.92706 0.37184 4.14581 -0.0214 0 0 3.03099 -2.90139 -0.00169 -0.00909 -2.74398 -0.36727 0 0 0 0 0 0.00853 0.08721 0 0 0 -0.29021 0 1.8394 -0.44905 0.40566 -2.8217
LEU_79 -8.01137 0.95094 3.95613 -0.49652 0.24344 0.10955 2.15635 -2.89647 -0.01236 -0.10435 -1.65743 0.25916 0 0 0 0 0 0.00797 -0.0188 0.01339 0.55624 0 -0.2311 0 0.18072 -0.29021 0.50145 -4.78326
GLU_80 -4.16216 0.19296 4.81533 -0.22436 0.03818 0.32736 1.69176 -2.15749 -0.01462 -0.12573 -1.18794 -0.60535 0 0 0 0 0 0.00758 -0.06533 0.04921 0 3.015 -0.31422 0 -2.7348 -0.39523 0.47758 -1.37229
THR_81 -3.25831 0.29615 3.73184 -0.12991 0.08794 0.0811 1.71573 -1.87856 -0.00169 -0.00909 -1.06702 -1.03609 0 0 0 0 0 0.01556 -0.06003 0.00201 0.02827 0 -0.17464 2.26294 -1.0874 -0.41515 0.34592 -0.55045
SER_82 -2.73148 0.26924 3.12511 -0.02983 0.03971 0.03037 1.74732 -1.69319 -0.01242 -0.10533 -1.52274 -0.06569 0 0 0 0 0 0.00801 -0.10761 0.05355 0.06133 0 0.19545 0.64382 -0.77834 0.03114 0.49081 -0.35078
VAL_83 -4.36747 0.76401 2.97674 -0.31178 0.32416 0.07927 1.72566 -2.0074 -0 -0 -1.45317 -0.54243 0 0 0 0 0 0.00555 0.02069 0.00099 0.11028 0 0.29067 0 1.9342 0.38678 0.55522 0.49197
ALA_84 -3.73644 0.85261 2.69755 -0.02779 0.00998 0 2.29033 -1.78836 -0 -1e-05 -2.05963 -0.63784 0 0 0 0 0 0.01542 0.13514 0 0 0 0.22822 0 1.8394 0.38878 0.4261 0.63346
ALA_85 -5.55798 0.68534 3.89958 -0.02323 0 0 2.34773 -2.65126 -0 -0 -1.18309 -0.38483 0 0 0 0 0 0.00267 -0.05581 0 0 0 -0.42368 0 1.8394 -0.17042 0.35724 -1.31836
ASP_86 -4.85272 0.38778 6.14631 -0.11188 0.01159 0.34193 2.21699 -2.76734 -0 -0 -3.66069 -0.40182 0 0 0 -0.25236 0 0.01773 -0.08139 0.00125 0 1.71836 0.01991 0 -2.3716 -0.48352 0.26749 -3.854
PHE_87 -8.69159 1.21234 5.86427 -0.56872 0.11749 0.25783 3.53858 -3.56717 -0 -0 -2.71599 0.10696 0 0 0 0 0 0.05813 -0.02553 0.01179 0 3.28965 -0.07399 0 1.0402 -0.19078 0.30301 -0.03354
TYR_88 -8.82689 0.97262 3.77259 -0.64712 0.03863 0.31998 2.45414 -2.93595 -0 -0 -1.22876 -0.21408 0 0 -0.51043 0 0 0.03035 0.22823 0.00242 0 2.45904 0.02905 0.00428 1.2797 -0.12155 0.4969 -2.39685
HIS_D_89 -4.9796 0.38808 4.15127 -0.32845 0.0046 0.38256 1.45761 -2.35576 -0 -1e-05 -1.19661 -0.43994 0 0 0 0 0 0.04692 0.15834 0.09855 0 2.35239 -0.03225 0 -0.45461 -0.17728 0.52668 -0.39751
ARG_90 -6.91977 0.40396 7.60213 -0.92411 0.16689 0.65824 2.42878 -3.51277 -0.01653 -0.12475 -0.54134 0.38972 0 0 0 0 0 0.02294 -0.04431 0.22754 1.59273 0 -0.10956 0 -1.2888 -0.16042 0.41253 0.26309
LEU_91 -4.92206 0.45409 3.45372 -0.43294 0.15088 0.071 1.70978 -1.97419 -0.02146 -0.12623 -0.78437 0.30823 0 0 0 0 0 0.04041 -0.07056 0.35981 0.76495 0 -0.08065 0 0.18072 -0.42543 0.3326 -1.01169
GLY_92 -2.378 0.552 2.8246 -0.00036 0 0 1.42035 -1.39813 -0 -0 -1.56382 -0.1646 0 0 -0.69288 0 0 0.04696 -0.11226 0 0 0 -1.04812 0 0.83697 -0.37589 0.70933 -1.34386
PRO_93 -1.40058 0.26318 1.08686 -0.17963 0.04552 0.1255 0.39611 -0.52447 -0 -0 -0.11361 0.07577 0 0 0 0 0 0.1248 0.20049 0.00853 0.17028 0 -0.74769 0 -2.4119 0.2499 0.94639 -1.68456
HIS_D_94 -4.95399 0.60847 4.2074 -0.41197 0.03605 0.52142 1.7151 -2.07222 -0 -4e-05 -2.593 -0.42121 0 0 -0.69288 0 0 0.04203 0.01566 0.19931 0 1.93154 -0.47234 0 -0.45461 0.88436 0.81989 -1.09104
HIS_D_95 -5.93252 0.50438 4.06686 -0.66077 0.10681 0.62887 0.92497 -2.15522 -0.02218 -0.14642 -1.05794 -0.78552 0 0 0 0 0 0.04047 0.06629 0.10121 0 1.6786 -0.03724 0 -0.45461 0.39473 0.75977 -1.97945
PHE_96 -9.44623 1.28081 3.47048 -0.85479 0.07084 0.10572 1.49663 -2.52336 -0 -0 -1.04912 -0.64949 0 0 0 0 0 0.01517 0.1635 0.29546 0 1.66084 0.00288 0 1.0402 0.72244 0.55626 -3.64177
LEU_97 -8.50662 0.99687 2.18461 -0.44713 0.26441 0.10845 2.01743 -2.27184 -0 -0 -1.77151 0.03162 0 0 0 0 0 0.011 0.13804 0.00797 1.52242 0 -0.04025 0 0.18072 0.85189 0.60585 -4.11605
LEU_98 -6.62598 1.24043 1.01738 -0.63223 0.30056 0.20693 0.57181 -1.48622 -0 -0 -0.53859 -0.02087 0 0 0 0 0 0.04171 -0.00262 0.14989 1.19957 0 -0.14384 0 0.18072 0.08473 0.82395 -3.63268
LEU_99 -7.53627 1.33371 2.49758 -0.4779 0.31185 0.1046 2.68435 -2.13596 -0 -0 -1.8711 0.08429 0 0 0 0 0 0.03055 0.01992 0.16362 1.52805 0 0.02432 0 0.18072 0.10692 0.90176 -2.049
TYR_100 -4.01639 0.32719 2.51375 -0.797 0.07882 0.2468 0.5774 -1.59893 -0.01502 -0.08627 -0.3334 -0.4568 0 0 0 0 0 0.00994 -0.02896 0.1679 0 2.62113 0.09164 0.00449 1.2797 0.26494 0.69823 1.54914
GLN_101 -8.62932 1.10596 8.15841 -0.3066 0.03368 0.16703 4.50925 -3.55622 -0.08014 -0.33526 -4.72978 -0.00828 0 0 0 -0.9848 0 0.00527 0.11114 0.05336 0 3.01296 0.22649 0 -0.18838 0.14073 0.61547 -0.67904
LYS_102 -3.73341 0.37124 4.57439 -0.43524 0.06697 0.23629 1.63839 -1.74025 -0 -0 -1.57774 0.05582 0 0 0 0 0 0.00928 -0.16398 0.16673 1.27291 0 -0.02953 0 -1.5107 -0.06785 0.54184 -0.32481
LYS_103 -3.64578 0.40098 3.59376 -0.32345 0.04321 0.17855 0.80237 -1.42005 -0.04229 -0.1323 -0.10613 -0.16798 0 0 0 0 0 0.06004 -0.07 0.01998 1.72453 0 -0.03987 0 -1.5107 -0.1408 0.26096 -0.51498
GLY_104 -2.92511 0.46115 2.52806 -6e-05 0 0 1.08345 -1.44744 -0 -0 -1.08966 -0.37787 0 0 0 0 0 0.01384 0.04007 0 0 0 -1.3618 0 0.83697 -0.07459 0.19811 -2.11487
GLN_105 -5.34747 0.3464 5.66931 -0.59218 0.10697 0.59358 2.85472 -2.6706 -0 -0 -1.78645 -0.77692 0 0 0 0 0 0.03861 0.00419 0.04718 0 2.49324 0.01615 0 -0.18838 0.07213 0.50592 1.38638
TRP_106 -5.40833 0.48731 1.1747 -0.73067 0.23788 0.42252 0.74748 -1.2526 -0 -0 -0.42227 -0.62524 0 0 0 0 0 0.01335 -0.00033 0.046 0 2.48397 -0.11495 0 1.6906 0.24657 0.57131 -0.43271
TYR_107 -7.08524 0.56723 5.09684 -0.81685 0.04998 0.14255 3.27335 -2.69838 -0.04445 -0.26046 -3.14528 -0.35036 0 0 0 -0.81667 0 0.00897 -0.04293 0.02786 0 2.14153 0.06997 0.01498 1.2797 0.14065 0.30091 -2.14608
GLU_108 -4.83374 0.27974 3.37581 -0.22625 0.03323 0.35523 1.03742 -1.65166 -0.03961 -0.31453 -1.70863 -0.49636 0 0 0 -0.37697 0 0.00891 -0.0299 0.01279 0 3.31123 0.19376 0 -2.7348 -0.15398 0.30015 -3.65815
ILE_109 -8.89724 1.62556 1.88642 -0.53583 0.6381 0.13058 2.11122 -2.29847 -0.03006 -0.17092 -1.7561 -0.15557 0 0 0 0 0 0.00565 0.09761 0.0015 0.30865 0 -0.73141 0 0.73287 -0.15088 0.80593 -6.3824
TYR_110 -4.23071 0.31074 2.31814 -0.66353 0.05758 0.38051 1.08688 -1.46201 -0.0133 -0.04983 -1.08271 -0.15809 0 0 0 -0.37697 0 0.00569 -0.03881 0.02459 0 2.07187 -0.27743 0.00388 1.2797 -0.08962 0.79636 -0.10707
ASP_111 -4.14081 0.37684 5.19134 -0.24724 0.09272 0.81867 2.61784 -2.40279 -0.01869 -0.15526 -2.19446 -1.08399 0 0 -0.61264 0 0 0.00651 -0.04702 0.01894 0 1.86076 -0.84616 0 -2.3716 -0.06273 0.39949 -2.80026
LYS_112 -6.96238 0.79549 6.04507 -0.41122 0.04708 0.2194 2.40873 -2.75865 -0 -0 -2.57132 -0.01201 0 0 0 0 0 0.00111 -0.1194 0.12985 1.34341 0 -0.02848 0 -1.5107 -0.29145 0.67616 -2.99931
TYR_113 -5.07267 0.42764 4.20317 -0.66854 0.07609 0.37186 1.42112 -2.07989 -0.01476 -0.1609 -1.95008 -0.20452 0 0 -0.61264 0 0 0.00116 0.0647 0.0002 0 2.04578 -0.24459 0.00875 1.2797 -0.42646 0.57186 -0.96303
GLN_114 -7.12556 0.62949 5.82575 -0.2986 0.03771 0.16888 3.50147 -3.14855 -0.02464 -0.25056 -3.37906 -0.00837 0 0 0 -0.81667 0 0.00494 -0.02486 0.04207 0 2.8898 0.08727 0 -0.18838 -0.52865 0.29397 -2.31253
VAL_115 -6.65404 0.38582 3.6825 -0.27348 0.17408 0.05341 2.73642 -2.65178 -0.00019 -0.00073 -1.03642 0.10701 0 0 0 0 0 0.00575 0.19103 0.00641 0.09326 0 -0.41212 0 1.9342 -0.51741 0.39658 -1.77972
VAL_116 -8.48618 1.46605 2.72791 -0.31564 0.25417 0.0667 2.29417 -2.61359 -0 -0 -1.86127 0.03634 0 0 0 0 0 0.01536 -0.01868 8e-05 0.08823 0 -0.21014 0 1.9342 -0.31618 0.76244 -4.17602
GLN_117 -5.60175 0.54276 4.77272 -0.45843 0.10538 0.37224 2.59003 -2.44332 -0.02094 -0.1392 -2.78592 -0.25733 0 0 -0.88225 -0.6852 0 0.03125 0.02602 0.26822 0 3.50823 -0.06326 0 -0.18838 -0.08866 0.89641 -0.5014
THR_118 -3.83593 0.40495 3.52478 -0.13275 0.103 0.0836 1.7223 -1.84857 -0.00569 -0.09233 -0.27433 -1.10348 0 0 0 0 0 0.01528 -0.01485 0.2102 0.01853 0 -0.3642 2.24017 -1.0874 -0.223 0.57231 -0.08742
LEU_119 -8.09994 1.36732 1.76187 -0.54533 0.32291 0.15542 1.81207 -2.00299 -0 -0 -0.58935 0.2057 0 0 0 0 0 0.01393 -0.04723 0.14104 0.14804 0 -0.12059 0 0.18072 -0.42378 0.6021 -5.11807
ASP_120 -4.39297 0.4111 5.85197 -0.24897 0.03003 0.8233 2.3441 -2.27552 -0.01489 -0.08999 -4.03762 -0.11309 0 0 0 -0.9848 0 0.02939 -0.05478 0.12591 0 2.4496 -0.42008 0 -2.3716 -0.40064 0.63406 -2.70547
CYS_121 -7.65513 1.2478 3.72317 -0.04317 0 0.01162 1.3832 -1.99772 -0.01502 -0.08627 0.28736 -0.62517 0 0 0 0 0 0.30595 0.05132 0.11503 0.16068 0 0.00191 0 3.6196 0.49747 0.78896 1.7716
LEU_122 -5.80216 1.10933 0.38337 -0.57382 0.36546 0.15429 0.67274 -1.2395 -0 -0 0.74154 0.03966 0 0 0 0 0 0.21884 -0.05024 0.10672 3.11202 0 -0.0652 0 0.18072 0.50497 0.80418 0.66293
ARG_123 -4.57759 0.7637 4.82839 -0.63957 0.26544 0.36609 2.16512 -2.22781 -0.01808 -0.08159 -1.36959 0.17319 0 0 -0.88225 -0.6852 0 0.04965 0.00411 0.13487 2.41971 0 -0.03396 0 -1.2888 -0.39317 0.84327 -0.18409
TYR_124 -5.08361 0.81345 3.50197 -1.06902 0.24726 0.45134 2.52325 -2.21155 -0 -0 -1.92054 -0.43171 0 0 0 0 0 0.35178 0.72439 0.14488 0 2.43463 0.16712 3e-05 1.2797 -0.33952 1.08714 2.671
TRP_125 -6.36591 1.06634 4.68423 -1.37595 0.22178 0.52522 2.16212 -2.56701 -0.01105 -0.10146 -1.63576 -0.63697 0 0 0 0 0 0.08905 -0.1083 0.08096 0 1.16439 -0.27221 0 1.6906 0.34133 0.89872 -0.14986
LYS_126 -3.82787 0.63788 3.27311 -0.31931 0.03516 0.15634 1.18096 -1.62365 -0.01808 -0.08159 0.10146 -0.04135 0 0 0 0 0 0.02668 -0.03125 0.00126 1.83485 0 -0.02602 0 -1.5107 0.13965 0.53876 0.44628
ALA_127 -2.71941 0.46965 2.72329 -0.02636 0.00144 0 1.73214 -1.57137 -0 -0 -1.9647 -0.40872 0 0 -0.34745 0 0 0.01629 -0.07711 0 0 0 -0.10252 0 1.8394 -0.5996 0.33805 -0.69695
THR_128 -3.79469 0.46449 3.59627 -0.18133 0.10904 0.06589 1.73837 -1.9014 -0.01105 -0.10146 -1.77259 0.20526 0 0 0 0 0 0.0526 -0.0233 0.01023 0.04952 0 0.04323 2.28887 -1.0874 -0.50771 0.36996 -0.38719
HIS_D_129 -3.13499 0.1877 2.76921 -0.36308 0.00816 0.42102 1.0288 -1.53042 -0 -0 -0.46781 -0.51917 0 0 -0.34745 0 0 0.04572 0.26977 0.19096 0 2.1669 -0.18723 0 -0.45461 -0.31502 0.29499 0.06343
ARG_130 -5.66568 0.48468 3.96017 -0.76288 0.32903 0.55445 0.84429 -1.87476 -0 -0 -1.39209 0.28895 0 0 -0.47159 0 0 0.03476 0.01886 0.08996 2.64619 0 -0.12458 0 -1.2888 -0.19687 0.40721 -2.11869
SER_131 -2.36706 0.35616 2.84117 -0.0276 0.00026 0.02362 1.30665 -1.22237 -0.02166 -0.18305 -1.34624 -0.18241 0 0 -0.39545 0 0 0.02481 0.10628 0.00048 0.43508 0 0.08287 0.60006 -0.77834 -0.41539 0.99078 -0.17135
PRO_132 -2.26005 0.37979 1.91944 -0.12518 0.00091 0.09207 0.70749 -0.85922 -0 -0 0.20696 0.24509 0 0 0 0 0 0.01105 0.0156 0.02861 0.20461 0 -1.11977 0 -2.4119 -0.72255 0.87265 -2.81439
GLY_133 -2.39351 0.09874 2.55982 -9e-05 0 0 0.90933 -1.24433 -0 -0 -0.84458 -0.37259 0 0 0 0 0 0.01095 -0.11699 0 0 0 0.58573 0 0.83697 -0.03571 0.22962 0.22337
GLN_134 -4.38074 0.69967 3.19129 -0.25134 0.03595 0.20475 1.25561 -1.58537 -0 -0 -1.62505 -0.7062 0 0 0 -0.4743 0 0.00221 0.06213 0.00418 0 2.97317 -0.06469 0 -0.18838 0.27223 0.2681 -0.30676
ILE_135 -5.8046 0.72627 2.41155 -0.45821 0.38706 0.08975 1.81488 -1.89931 -0 -0 -2.09313 0.04998 0 0 0 0 0 0.0012 0.20688 0.16453 0.3666 0 -0.61658 0 0.73287 -0.22936 0.56767 -3.58196
HIS_D_136 -9.02085 1.5297 6.8358 -0.68237 0.02651 0.57651 2.42652 -3.69216 -0.03542 -0.15354 -1.57011 -0.56375 0 0 0 0 0 0.03626 -0.04944 0.09904 0 2.68092 -0.17744 0 -0.45461 0.0352 0.68814 -1.4651
LEU_137 -3.32408 0.29202 1.48405 -0.62347 0.19372 0.20245 0.27815 -1.17768 -0 -0 0.04091 0.14699 0 0 0 0 0 0.44225 0.00484 0.00094 0.77365 0 -0.20158 0 0.18072 0.36496 0.50076 -0.42038
VAL_138 -3.86181 0.57972 1.5359 -0.30528 0.18779 0.06462 0.04962 -1.2986 -0 -0 -0.07237 -0.54372 0 0 0 0 0 0.16294 0.21981 0.04558 0.15873 0 -0.15107 0 1.9342 -0.00413 0.42816 -0.8699
GLN_139 -2.67223 0.16775 2.56219 -0.63543 0.07336 0.44362 1.178 -1.25646 -0 -0 -0.23051 -0.6802 0 0 -0.91101 0 0 0.02191 -0.0737 0.00419 0 2.9985 0.2276 0 -0.18838 -0.02591 0.53594 1.53922
ARG_140 -3.26861 0.14371 2.67595 -0.60183 0.11761 0.45005 0.20969 -1.17135 -0 -0 -0.22302 0.14679 0 0 0 0 0 0.01408 -0.04489 0.12681 2.45216 0 -0.20281 0 -1.2888 0.24827 0.45165 0.23547
HIS_D_141 -4.80271 0.89877 4.15649 -0.89302 0.0513 1.26498 1.65608 -1.8244 -0.014 -0.10704 -1.33609 -0.35831 0 0 -0.91101 0 0 0.01232 0.14296 0.00016 0 2.20228 -0.36965 0 -0.45461 0.53549 0.90168 0.75167
PRO_142 -3.63613 0.81042 3.4724 -0.19868 0.00369 0.14168 1.72731 -1.35281 -0 -0 -1.28003 0.04147 0 0 0 0 0 0.04008 0.05725 0.00132 0.31401 0 -0.73849 0 -2.4119 0.3139 1.36881 -1.32569
PRO_143 -2.53493 0.65591 2.37717 -0.06736 0 0.04197 1.49699 -1.04642 -0.00917 -0.03171 -0.99649 0.57884 0 0 0 0 0 0.02446 -0.16003 0.06764 0.18515 0 -0.97977 0 -2.4119 0.31688 1.05261 -1.44017
SER_144 -3.03613 0.375 3.93271 -0.02776 0 0.04301 1.9117 -1.72361 -0 -0 -1.24884 -1.05683 0 0 0 0 0 0.00999 -0.09637 0.01736 0.15828 0 -0.28035 0.61562 -0.77834 0.13609 0.6467 -0.40177
GLU_145 -6.49647 0.9456 6.90443 -0.4457 0.07727 0.86688 2.90783 -2.97009 -0.03737 -0.25121 -2.53517 -0.43481 0 0 0 0 0 0.02444 0.39444 0.19221 0 2.97072 -0.08631 0 -2.7348 -0.5444 0.49554 -0.75698
GLU_146 -4.65332 0.57361 5.32317 -0.41957 0.10687 0.87029 2.51764 -2.67092 -0 -0 -2.1381 -0.56346 0 0 0 0 0 0.05801 0.47092 0.00326 0 3.2968 -0.27726 0 -2.7348 -0.40711 0.58733 -0.05663
SER_147 -4.18133 0.38715 5.49463 -0.02772 0 0.06402 2.66845 -2.54362 -0.01765 -0.14889 -2.37532 -0.54734 0 0 0 -0.39807 0 0.12522 0.08841 0.00197 0.98264 0 0.31397 0.60183 -0.77834 -0.1392 0.69862 0.26943
GLN_148 -6.41459 0.58719 7.18685 -0.69535 0.1591 0.75838 2.78475 -3.27524 -0 -0 -1.68435 -0.41534 0 0 0 0 0 0.15202 0.21524 0.04473 0 2.75267 -0.25603 0 -0.18838 -0.15709 0.76192 2.31648
ALA_149 -5.32285 0.47615 5.39346 -0.02183 0 0 2.81889 -3.0645 -0 -0 -2.04054 -0.39769 0 0 0 0 0 0.04142 0.29796 0 0 0 -0.35675 0 1.8394 -0.47737 0.51953 -0.29469
PHE_150 -8.50851 0.98921 5.42468 -0.8969 0.05663 0.30267 3.01938 -3.11728 -0 -0 -2.13828 -0.01486 0 0 0 0 0 0.02105 0.04517 0.0011 0 2.11461 -0.25799 0 1.0402 -0.32431 0.38704 -1.85639
GLN_151 -7.04239 0.36331 7.41565 -0.74686 0.08227 0.75543 3.49769 -3.57966 -0.01822 -0.08942 -4.00935 -0.82925 0 0 0 -0.67806 0 0.02232 0.0986 0.14307 0 2.82496 -0.17483 0 -0.18838 -0.19031 0.52028 -1.82315
ARG_152 -6.13028 0.45463 7.08812 -0.70636 0.10333 0.44553 3.05137 -3.45107 -0.02337 -0.14417 -2.9037 0.27619 0 0 0 0 0 0.00916 0.21044 0.06296 1.44197 0 -0.06135 0 -1.2888 -0.32142 0.54139 -1.34543
GLN_153 -6.05096 0.26052 6.01696 -0.39778 0.15213 0.26274 3.20096 -2.99365 -0 -0 -2.92493 -0.72243 0 0 0 -0.51368 0 0.01872 -0.03097 0.03996 0 3.30091 0.02502 0 -0.18838 -0.21934 0.51563 -0.24857
LEU_154 -9.64455 0.83764 4.51966 -0.47921 0.17672 0.10677 2.98027 -3.2458 -0 -0 -2.62179 0.21571 0 0 0 0 0 0.01952 -0.01309 0.01265 0.37585 0 -0.26636 0 0.18072 -0.19263 0.465 -6.57291
THR_155 -6.01198 0.38737 6.46813 -0.2051 0.12576 0.07374 3.10483 -3.25206 -0.02265 -0.234 -3.46712 -0.04678 0 0 0 0 0 0.02053 0.01703 0.01535 0.07302 0 0.00484 2.28492 -1.0874 -0.1106 0.35659 -1.50558
ALA_156 -3.18487 0.14765 3.31445 -0.02139 0 0 1.63736 -1.90245 -0.00012 -0.00413 -0.9994 -0.34926 0 0 0 0 0 0.0303 0.0406 0 0 0 -0.24397 0 1.8394 -0.15934 0.25515 0.39998
LEU_157 -8.47615 0.67682 2.75167 -0.49751 0.24811 0.11731 2.28779 -2.45118 -0 -0 -1.22881 0.26508 0 0 0 0 0 0.0033 -0.03382 0.05145 0.40546 0 -0.2658 0 0.18072 -0.31609 0.42156 -5.86008
ILE_158 -9.23584 1.05945 2.55967 -0.50416 0.37989 0.10168 2.93891 -2.61353 -0.00511 -0.06845 -0.77785 0.03935 0 0 0 0 0 0.02417 -0.03317 0.04895 0.59319 0 -0.49285 0 0.73287 -0.09622 0.48922 -4.85981
GLY_159 -1.90577 0.05381 1.90296 -6e-05 0 0 0.88824 -1.06979 -0 -0 -1.29379 -0.38989 0 0 0 0 0 0.01354 -0.18315 0 0 0 -1.50971 0 0.83697 -0.33189 0.24462 -2.74392
TYR_160 -7.88999 0.87858 3.14815 -0.85269 0.06991 0.14103 2.03679 -2.51676 -0.03186 -0.25824 -0.11118 -0.48581 0 0 0 0 0 0.01092 -0.03512 0.04074 0 1.89235 -0.27048 0.02045 1.2797 -0.1751 0.22144 -2.88719
ASP_161 -4.85106 0.39652 5.6738 -0.25687 0.13788 0.88761 2.69216 -2.70612 -0.01007 -0.07053 -3.88848 -1.06844 0 0 -0.59991 -0.73167 0 0.00692 0.03366 0.00303 0 1.8595 -0.84595 0 -2.3716 0.04139 0.44623 -5.22199
VAL_162 -6.31156 0.72345 2.26672 -0.2951 0.22279 0.05292 1.27274 -2.10114 -0.0061 -0.07856 -0.39818 0.32018 0 0 0 0 0 0.01556 -0.18965 0.07269 0.429 0 0.57222 0 1.9342 -0.05027 0.53711 -1.01098
THR_163 -3.52442 0.29882 3.21652 -0.12937 0.05266 0.07409 1.53065 -1.76647 -0 -0 -2.95232 -0.13241 0 0 -0.59991 -0.73167 0 0.01903 -0.0138 0.13047 0.02503 0 -0.30811 4.17459 -1.0874 -0.17776 0.38703 -1.51475
ASP_164 -3.58749 0.17312 5.56504 -0.22221 0.0845 0.70551 3.0495 -2.41119 -0 -0 -3.56426 -1.33631 0 0 -0.67148 -0.74317 0 0.00596 -0.08162 0 0 2.01231 -0.73458 0 -2.3716 -0.46097 0.25879 -4.33018
VAL_165 -3.69365 0.42277 2.64877 -0.3134 0.18359 0.07061 1.40495 -1.64367 -0 -0 -0.1152 -0.42674 0 0 0 0 0 0.00826 -0.01846 0.00399 0.09071 0 0.20146 0 1.9342 -0.11171 0.23179 0.87826
SER_166 -2.62886 0.08681 4.45586 -0.03682 0.00023 0.04812 2.58122 -1.89857 -0 -0 -4.09451 -0.40595 0 0 -1.12506 -0.74317 0 0.01669 -0.0606 0.00399 0.16236 0 -0.3103 1.7314 -0.77834 -0.23846 0.37595 -2.85802
ASN_167 -4.04786 0.48576 4.00859 -0.20411 0.03542 0.33376 1.0282 -1.93032 -0.01645 -0.15983 -0.33317 -0.57884 0 0 -0.45751 0 0 0.0627 -0.01927 0.01829 0 2.18603 -0.62672 0 -0.93687 -0.57716 0.40751 -1.32184
VAL_168 -5.31569 0.79389 2.36219 -0.27383 0.23185 0.05585 2.01402 -1.91831 -0 -0 -0.20698 -0.38166 0 0 0 0 0 0.06857 -0.08138 0.12998 0.25989 0 -0.76528 0 1.9342 -0.46353 0.40979 -1.14644
HIS_169 -3.84616 0.06724 2.73613 -0.701 0.0327 0.85724 0.32009 -1.54255 -0.01453 -0.08095 -0.52914 -2.89164 0 0 0 0 0 0.12252 -0.07534 0.48161 0 2.1876 -0.11876 0 -0.45461 -0.48578 0.78074 -3.15459
ASP_170 -4.07116 0.3839 6.64993 -0.22019 0.07624 0.76409 3.21777 -2.80061 -0 -0 -3.52591 -1.10291 0 0 -0.72327 -1.05081 0 0.02946 -0.00653 6e-05 0 2.34877 -0.4041 0 -2.3716 -0.13306 0.63547 -2.30446
ASP_171 -3.98852 0.2906 3.82228 -0.12456 0.02611 0.38981 1.75108 -1.90595 -0.00722 -0.04749 -1.60306 -0.29882 0 0 0 0 0 0.02823 0.07346 0.0007 0 2.56913 -0.38287 0 -2.3716 -0.22942 0.39787 -1.61026
GLU_172 -6.88967 0.49118 8.48956 -0.34946 0.10579 0.44063 4.13404 -3.5832 -0.04105 -0.33961 -5.87368 -0.65927 0 0 -1.36993 0 0 0.01163 -0.00858 0.12162 0 3.20659 -0.15556 0 -2.7348 -0.58743 0.4465 -5.1447
LEU_173 -7.36339 0.81276 3.64137 -0.47889 0.19093 0.11647 1.77375 -2.49083 -0 -0 -1.36172 0.18665 0 0 0 0 0 0.01677 0.05581 0.35415 0.35903 0 -0.27925 0 0.18072 -0.3571 0.38676 -4.256
GLU_174 -5.87868 0.26657 7.37195 -0.60904 0.10931 1.10431 3.13922 -3.07847 -0 -0 -3.66629 -0.63841 0 0 0 -1.83983 0 0.01181 0.00024 0.02189 0 3.42944 -0.25087 0 -2.7348 -0.35845 0.32596 -3.27414
PHE_175 -8.87723 0.58973 5.69627 -0.52321 0.21072 0.21722 2.57134 -3.09427 -0 -0 -2.86316 -0.16982 0 0 0 0 0 0.03967 -0.01445 0.00533 0 3.06003 -0.04136 0 1.0402 -0.31703 0.48231 -1.9877
THR_176 -7.55591 0.58964 6.42319 -0.19625 0.0826 0.06892 3.33 -3.31292 -0.00722 -0.04749 -3.43265 -0.02292 0 0 0 0 0 0.0069 0.04394 0.05012 0.07962 0 -0.02254 2.29417 -1.0874 -0.04886 0.5229 -2.24215
ARG_177 -7.70668 0.38691 8.11607 -0.78899 0.09994 0.48034 3.55789 -3.65697 -0.03335 -0.18604 -4.4989 0.31157 0 0 0 -2.42295 0 0.00844 -0.00617 0.29662 3.58019 0 -0.16209 0 -1.2888 -0.11516 0.64612 -3.382
ARG_178 -6.50876 0.42874 7.42632 -0.44828 0.05349 0.22641 3.33879 -3.2943 -0.02721 -0.11485 -3.61443 0.36592 0 0 0 -1.15198 0 0.00576 -0.04167 0.42775 2.04076 0 -0.07142 0 -1.2888 -0.1705 0.80736 -1.61093
GLY_179 -3.11487 0.34898 4.15768 -5e-05 0 0 2.28141 -1.97179 -0 -0 -2.59099 -0.40768 0 0 0 0 0 0.00529 -0.06825 0 0 0 0.50322 0 0.83697 0.19287 0.51088 0.68368
LEU_180 -7.71366 0.58774 3.52512 -0.48101 0.17896 0.13693 2.16326 -2.5548 -0 -0 -2.71659 0.12792 0 0 0 0 0 0.01078 0.01149 0.00581 0.16607 0 -0.05026 0 0.18072 0.06895 0.42956 -5.923
VAL_181 -5.37817 0.37126 4.62903 -0.32005 0.27433 0.07476 2.89948 -2.43568 -0 -0 -2.39979 -0.40193 0 0 0 0 0 0.01332 -0.0413 0.00101 0.28586 0 -0.17084 0 1.9342 -0.24817 0.57784 -0.33483
THR_182 -3.55444 0.68635 4.02504 -0.20826 0.13434 0.07558 1.9742 -2.01003 -0.02717 -0.11387 -1.66423 -0.19925 0 0 0 0 0 0.03054 0.23065 0.04957 0.06872 0 0.03021 2.30313 -1.0874 5.55273 1.7478 8.04419
PRO_183 -6.42046 0.80152 3.94047 -0.08473 2e-05 0.0523 1.58376 -1.79748 -0 -0 -0.6645 0.72663 0 0 0 0 0 0.00467 0.03251 0.02245 0.44976 0 0.05625 0 -2.4119 5.46629 1.82305 3.58061
ARG_184 -11.5782 1.24058 9.36594 -0.97241 0.22209 0.58014 4.03216 -4.47902 -0.00385 -0.05099 -2.76162 0.23998 0 0 0 0 0 0.02297 0.01837 0.18585 1.94259 0 0.03784 0 -1.2888 0.24397 0.66588 -2.33655
MET_185 -7.20611 0.38853 5.98537 -0.81637 0.29746 0.22954 2.60125 -2.88522 -0 -0 -2.67967 -0.05478 0 0 0 0 0 0.00836 0.04549 0.20123 0.93192 0 -0.17627 0 0.60916 0.30548 0.55692 -1.65773
ALA_186 -4.13306 0.20955 4.13702 -0.02122 0 0 2.49302 -2.37164 -0 -0 -2.95323 -0.36716 0 0 0 0 0 0.00539 0.01006 0 0 0 -0.2588 0 1.8394 -0.3573 0.4123 -1.35569
GLU_187 -7.8298 0.98784 9.10957 -0.45522 0.12197 0.90568 4.20145 -3.81126 -0.00593 -0.02891 -4.28651 -0.46959 0 0 0 -1.4684 0 0.045 -0.01609 0.07601 0 3.21663 -0.28151 0 -2.7348 -0.34702 0.40052 -2.67036
VAL_188 -7.68064 0.78463 3.7701 -0.29339 0.13037 0.06456 2.64229 -2.80844 -0.02276 -0.15083 -0.88266 -0.05042 0 0 -0.23639 0 0 0.10235 -0.01218 0.07951 0.03087 0 -0.27274 0 1.9342 -0.09104 0.63594 -2.32664
ALA_189 -2.67762 0.11975 2.66047 -0.02334 0 0 1.20318 -1.60652 -0 -0 -0.87817 -0.33409 0 0 0 0 0 0.01422 -0.05864 0 0 0 -0.25957 0 1.8394 -0.24342 0.56663 0.32228
SER_190 -2.59943 0.08871 3.50019 -0.0335 0.00223 0.02549 1.72409 -1.63189 -0 -0 -1.865 0.00141 0 0 0 0 0 0.02447 -0.00086 0.00888 0.82655 0 -0.19318 1.77733 -0.77834 -0.54695 0.56762 0.8978
ARG_191 -8.53668 1.32797 7.88945 -0.62867 0.12506 0.41518 4.1843 -3.66909 -0.02276 -0.15083 -3.77467 0.79901 0 0 -1.66789 0 0 0.03112 0.14649 0.80911 1.87988 0 -0.02076 0 -1.2888 -0.5036 1.15578 -1.50041
ASP_192 -4.08662 0.50113 6.62418 -0.24285 0.13675 0.79616 3.91781 -2.55763 -0 -0 -6.2245 -1.30587 0 0 -0.47792 -0.7548 0 0.05996 -0.00623 0.05813 0 2.01373 -0.77889 0 -2.3716 -0.39632 1.71444 -3.38092
PRO_193 -3.77652 0.68843 3.02014 -0.07719 0 0.04706 1.59992 -1.37534 -0 -0 -1.03898 0.62187 0 0 0 0 0 0.32488 -0.18905 0.01987 0.39577 0 -0.48838 0 -2.4119 -0.27587 1.58559 -1.32969
LYS_194 -5.40489 0.45867 5.92473 -0.43156 0.06614 0.23837 3.0077 -2.62117 -0 -0 -4.76584 0.51675 0 0 -0.47792 -0.7548 0 0.08473 -0.0496 0.16941 2.62482 0 -0.14965 0 -1.5107 -0.26916 1.13058 -2.2134
LEU_195 -6.38563 0.36338 4.84235 -0.48871 0.25191 0.12303 2.04101 -2.49005 -0 -0 -0.76598 0.11288 0 0 0 0 0 0.02679 0.40984 0.00095 0.25259 0 -0.28038 0 0.18072 -0.1984 0.75363 -1.25009
TYR_196 -9.91331 0.70574 7.65129 -0.78185 0.02822 0.22525 3.49693 -3.83724 -0.03163 -0.12889 -3.01538 -0.33607 0 0 -0.75579 0 0 0.03009 0.00565 0.0017 0 1.92316 -0.34094 0.03106 1.2797 0.03495 0.72811 -2.99925
ALA_197 -4.87377 0.26367 4.37342 -0.02168 0 0 2.41287 -2.47888 -0.00716 -0.07345 -1.5622 -0.35267 0 0 -0.42178 0 0 0.04241 -0.05617 0 0 0 -0.32429 0 1.8394 -0.1093 0.55396 -0.79563
MET_198 -10.0394 1.27945 3.97371 -0.39302 0.11945 0.16579 2.0631 -2.31331 -0.03024 -0.17816 -0.86101 -0.30272 0 0 0 0 0 0.07229 -0.01139 0.01367 1.56853 0 0.17478 0 0.60916 -0.47713 0.65774 -3.90874
HIS_D_199 -6.45635 0.52859 6.49792 -0.8029 0.20881 1.20546 2.55759 -2.90106 -0.03868 -0.20698 -1.84733 -0.50106 0 0 -0.42178 0 0 0.0873 0.13137 0.00278 0 1.70713 -0.79797 0 -0.45461 5.53939 1.75379 5.79142
PRO_200 -4.27864 0.34957 2.17312 -0.1832 0.00059 0.12982 0.85761 -1.00951 -0 -0 -0.32228 0.05475 0 0 0 0 0 0.102 0.02828 0.00926 0.9981 0 -1.0655 0 -2.4119 5.40424 1.39168 2.22801
TRP_201 -7.30667 0.51116 4.72681 -0.92612 0.12995 0.45143 1.74946 -2.49221 -0.02397 -0.14493 -3.3961 -0.40604 0 0 0 -0.56335 0 0.06461 0.0349 0.00094 0 2.56719 0.04956 0 1.6906 0.68426 0.47514 -2.12338
VAL_202 -4.94776 0.66243 1.20257 -0.31928 0.24316 0.06873 0.5995 -1.31902 -0.02721 -0.23616 -0.76729 -0.36969 0 0 0 0 0 0.03341 0.05784 0.0039 0.08843 0 -0.48337 0 1.9342 0.90269 0.47982 -2.1931
THR_203 -5.2017 0.23248 4.69121 -0.22948 0.23075 0.09947 2.9764 -2.33272 -0 -0 -1.85238 -1.23094 0 0 -0.95929 0 0 0.05108 -0.0023 0.04876 1.05375 0 -0.1131 2.30009 -1.0874 -0.28422 0.33964 -1.26992
SER_204 -2.08456 0.20949 2.67597 -0.02889 0.01147 0.02754 1.24052 -1.12861 -0 -0 -1.62155 -0.03462 0 0 -1.08811 0 0 0.06796 -0.00162 0.00202 0.56923 0 -0.17771 0.60333 -0.77834 -0.36235 0.27916 -1.61966
LYS_205 -3.65372 0.73183 5.75892 -0.32267 0.03134 0.13656 2.80436 -2.35026 -0.02004 -0.09671 -4.9328 0.38715 0 0 -1.35885 0 0 0.0118 -0.04844 0.35758 2.55635 0 0.02963 0 -1.5107 -0.54744 0.97823 -1.05789
PRO_206 -2.15951 0.34738 1.76079 -0.123 0.00095 0.09079 0.62437 -0.73651 -0 -0 -0.36166 0.25769 0 0 0 0 0 0.02108 -0.05364 0.02495 0.15744 0 -1.13602 0 -2.4119 -0.63891 1.048 -3.28771
LEU_207 -6.19199 0.86331 1.34765 -0.50119 0.1899 0.1069 0.52863 -1.26254 -0 -0 0.18774 0.30732 0 0 0 0 0 0.02409 0.02796 0.28349 0.52771 0 -0.14839 0 0.18072 -0.5333 1.09844 -2.96354
PRO_208 -6.59229 1.04802 4.52966 -0.12866 0.00192 0.09358 2.10894 -1.7672 -1e-05 -0.00014 -2.3632 0.24312 0 0 0 0 0 0.01564 -0.05393 0.01332 0.17336 0 -1.14036 0 -2.4119 -0.53897 1.17105 -5.59805
GLU_209 -3.86592 0.31141 4.51529 -0.21928 0.02703 0.3024 2.30017 -1.91787 -0 -0 -1.76528 -0.60313 0 0 -0.75057 0 0 0.01436 -0.06641 0.00836 0 3.07189 -0.28125 0 -2.7348 -0.68259 0.29598 -2.04023
TYR_210 -8.71954 0.95025 4.80233 -0.84204 0.0564 0.31949 1.54578 -2.53127 -0 -0.00013 -0.87417 -0.46305 0 0 0 -0.58557 0 0.02833 0.04396 0.01292 0 2.39455 0.12914 0.25177 1.2797 -0.44941 0.65813 -1.99245
LEU_211 -10.0904 1.31084 4.07051 -0.49953 0.34349 0.12284 2.66274 -2.79553 -0 -0 -1.38419 0.17289 0 0 0 0 0 0.00657 0.11291 0.09298 0.29876 0 -0.29135 0 0.18072 -0.11967 0.97501 -4.83045
TRP_212 -6.55689 0.71386 4.03318 -1.27099 0.08783 0.6625 2.40448 -2.3779 -0.00332 -0.02853 -1.22036 -0.36611 0 0 0 0 0 0.03558 0.0106 0.02203 0 2.29398 0.05325 0 1.6906 -0.14652 0.60667 0.64394
LYS_213 -3.57091 0.31725 3.99565 -0.31826 0.03142 0.16085 1.33531 -1.781 -1e-05 -0.00014 -1.18882 -0.05842 0 0 0 0 0 0.03372 -0.1237 0.0681 1.82013 0 -0.02878 0 -1.5107 -0.35992 0.39844 -0.77978
LYS_214 -5.05092 0.49568 4.83985 -0.38959 0.06589 0.23649 2.09169 -2.10889 -0 -0 -2.27774 0.14886 0 0 0 0 0 0.03461 -0.0266 0.0419 2.30739 0 -0.13381 0 -1.5107 -0.44035 0.29173 -1.3845
ILE_215 -7.33589 0.77777 2.48889 -0.50986 0.48972 0.13498 2.18646 -2.31824 -0.01346 -0.11164 -0.89476 -0.49482 0 0 0 0 0 0.06586 0.48602 0.04003 0.39536 0 0.20881 0 0.73287 0.14533 0.80479 -2.72178
ALA_216 -1.53447 0.08843 1.55159 -0.02445 0.00013 0 0.64941 -0.88769 -0 -0 0.11583 -0.35213 0 0 0 0 0 0.56292 -0.07929 0 0 0 -0.37386 0 1.8394 0.03858 1.00776 2.60216
ASN_217 -4.25003 0.54586 3.20536 -0.36355 0.09943 0.72207 0.7708 -1.7553 -0.03134 -0.10529 -0.40849 -1.69019 0 0 0 0 0 0.11196 -0.02043 0.31491 0 2.32657 -0.68571 0 -0.93687 -0.38142 0.49753 -2.03413
ASN_218 -3.95071 0.6111 2.77442 -0.19118 0.01564 0.3337 0.94818 -1.5647 -0.03138 -0.29523 -0.47373 -1.01452 0 0 0 0 0 0.03392 -0.10088 0.22721 0 1.86202 -0.97952 0 -0.93687 -0.49537 0.27482 -2.95308
CYS_219 -6.44316 0.59835 3.52778 -0.05138 0.0005 0.0177 0.75147 -1.90696 -0.03134 -0.10529 -0.86328 -0.82351 0 0 0 0 0 0.03481 0.01389 0.01486 0.69456 0 0.00141 0 3.6196 -0.23381 0.3406 -0.8432
ILE_220 -7.83208 0.70301 2.47164 -0.60669 0.35684 0.11393 2.2768 -2.09117 -0.00023 -0.00059 -2.29095 0.39656 0 0 0 0 0 0.06629 -0.04039 0.02696 0.93267 0 -0.72758 0 0.73287 -0.00398 0.68606 -4.83003
PHE_221 -5.40828 0.33676 1.43453 -0.6345 0.09431 0.33445 0.7965 -1.36185 -0 -0 -0.41796 0.05573 0 0 0 0 0 0.0283 -0.04605 0.01229 0 2.28315 -0.23948 0 1.0402 -0.15396 0.76277 -1.08308
ILE_222 -8.31649 0.70517 1.80778 -0.54623 0.50832 0.11354 2.30534 -2.18922 -0.00467 -0.01351 -2.84391 0.04682 0 0 0 0 0 0.01793 -0.06531 0.04216 1.41927 0 -0.692 0 0.73287 -0.09311 0.53643 -6.52882
VAL_223 -7.72859 0.71129 4.51309 -0.28165 0.21356 0.05836 2.91274 -3.00852 -0.01293 -0.04274 -2.83134 -0.19987 0 0 0 0 0 0.01474 -0.05224 0.02166 0.2042 0 -0.64339 0 1.9342 -0.37908 0.37804 -4.21848
ILE_224 -8.7643 0.90234 1.42314 -0.45848 0.28606 0.09441 2.18207 -2.18146 -0.00444 -0.01293 -2.21796 -0.04248 0 0 0 0 0 0.01176 -0.05163 0.04113 0.36565 0 -0.77337 0 0.73287 -0.44949 0.451 -8.46611
HIS_225 -8.24696 0.41069 5.79013 -0.42973 0.03055 0.44309 3.3309 -3.22427 -0.01293 -0.04274 -4.01692 -0.22327 0 0 0 -1.19466 0 0.02862 0.00971 0.00205 0 2.56316 -0.07395 0 -0.45461 -0.22077 0.56217 -4.96974
ARG_226 -4.23518 0.23109 2.86596 -0.46942 0.06081 0.21502 0.8798 -1.38497 -0.03897 -0.26403 0.07048 0.65629 0 0 0 0 0 1.23392 5.44551 0.41859 2.17232 0 -0.17421 0 -1.2888 0.60863 12.3247 19.3275
SER_227 -2.57597 0.14971 2.78701 -0.01578 0 0.03018 1.31616 -1.22852 -0.02386 -0.18938 -0.84609 -0.46828 0 0 -0.88233 0 0 3.03236 0.23866 0.00064 0.40118 0 -0.36538 0.8391 -0.77834 2.22178 13.056 16.6988
THR_228 -1.78981 0.3382 1.61809 -0.1156 0.05693 0.07214 0.61644 -0.84523 -0.02476 -0.21039 -0.99888 -0.81114 0 0 0 0 0 1.99785 0.00582 0.01958 0.05547 0 -0.6743 2.27743 -1.0874 1.84972 1.47211 3.82227
THR_229 -2.89706 0.31337 3.80494 -0.11758 0.05826 0.07658 2.1731 -1.70342 -0.03443 -0.29507 -1.55392 -0.6796 0 0 -0.88233 0 0 0.49095 0.01217 0.00683 0.0677 0 -0.36675 2.40188 -1.0874 0.12674 0.79562 0.7106
SER_230 -2.78789 0.29992 2.17583 -0.03247 0.00062 0.05882 0.45898 -1.14342 -0 -0 0.01972 -0.90151 0 0 0 0 0 0.10886 -0.03212 0.08821 0.20375 0 -0.07014 0.60397 -0.77834 0.10498 0.37627 -1.24596
GLN_231 -4.4314 0.41601 4.18966 -0.52558 0.08728 0.46772 2.15156 -1.96714 -0.02466 -0.09704 -2.17863 -0.78493 0 0 0 0 0 0.03673 -0.00227 0.11417 0 2.67782 0.03047 0 -0.18838 0.12158 0.20181 0.29478
THR_232 -3.69203 0.25066 1.96532 -0.17073 0.0906 0.06073 0.67901 -1.45943 -0.00418 -0.01562 -1.40914 -0.22811 0 0 0 0 0 0.02851 -0.04356 0.01994 0.12152 0 -0.06553 2.30649 -1.0874 -0.02784 0.25217 -2.42861
ILE_233 -7.30856 0.46361 2.88881 -0.58422 0.29031 0.10896 2.30098 -2.33308 -0.00411 -0.01171 -1.9042 0.29597 0 0 0 0 0 0.0272 0.05892 0.06311 0.94633 0 -0.76973 0 0.73287 -0.20972 0.39201 -4.55625
LYS_234 -3.61865 0.2583 1.38616 -0.53618 0.11404 0.2798 0.20187 -0.83072 -0.00418 -0.01562 -0.26336 0.06977 0 0 0 0 0 0.01168 0.01599 0.03282 2.84212 0 0.13273 0 -1.5107 -0.25857 0.46521 -1.2275
VAL_235 -7.54209 1.00276 3.02938 -0.27627 0.22852 0.0555 2.89723 -2.30812 -0 -0 -3.26465 -0.15696 0 0 0 0 0 0.0157 0.00781 0.02039 0.3673 0 -0.79914 0 1.9342 -0.21425 0.63559 -4.3671
SER_236 -4.64453 1.13006 5.57233 -0.02833 0 0.04596 2.59389 -2.49668 -0.03587 -0.28545 -2.92138 -0.90886 0 0 -1.22799 0 0 0.04812 0.12452 0.0277 1.22939 0 -0.05883 0.60916 -0.77834 -0.54808 1.31549 -1.23769
PRO_237 -7.21098 0.8623 4.01875 -0.07042 0 0.04395 1.68937 -1.79655 -0 -0 -0.96275 0.60862 0 0 0 0 0 0.06878 -0.22909 0.04182 0.36001 0 -0.70772 0 -2.4119 -0.32615 1.21948 -4.80248
ASP_238 -3.73114 0.92173 4.90206 -0.12439 0.03061 0.38644 1.9953 -2.03794 -0.00153 -0.00431 -3.60675 -0.25628 0 0 -0.76058 -0.49048 0 0.29593 0.11334 0.07005 0 2.73043 -0.39641 0 -2.3716 0.01709 0.71907 -1.59936
ASP_239 -6.03808 0.48246 6.25268 -0.10509 0.00659 0.29405 2.92082 -2.96229 -0.04224 -0.25532 -5.11727 -0.24142 0 0 -0.4674 0 0 0.07159 -0.01572 0.08501 0 2.31952 0.44901 0 -2.3716 0.13171 0.58151 -4.02148
THR_240 -6.18942 0.72352 4.79882 -0.11701 0.06393 0.08211 2.39553 -2.6419 -0.00195 -0.00662 -2.7713 -0.4439 0 0 -0.37227 0 0 0.03136 0.20563 0.02349 0.06203 0 -0.23706 2.32226 -1.0874 -0.13023 0.95988 -2.33048
PRO_241 -6.67714 1.10115 4.38346 -0.06894 0 0.04352 2.30235 -1.95562 -0 -0 -1.04261 0.6164 0 0 0 0 0 0.00987 0.03453 0.0359 0.1818 0 -0.30316 0 -2.4119 -0.19201 0.98224 -2.96018
GLY_242 -3.2696 0.40354 4.0413 -5e-05 0 0 1.77582 -1.92283 -0 -0 -1.37237 -0.42452 0 0 0 0 0 0.00874 -0.08028 0 0 0 -0.12895 0 0.83697 0.8636 0.32094 1.0523
ALA_243 -4.44283 0.17458 4.18193 -0.02289 0 0 2.04955 -2.33924 -0.01384 -0.13078 -1.67713 -0.36158 0 0 -0.37227 0 0 0.00458 -0.06649 0 0 0 -0.38765 0 1.8394 0.48608 0.20509 -0.87349
ILE_244 -8.73742 0.9977 3.01732 -0.51245 0.42032 0.10313 2.65176 -2.65749 -0 -0 -2.36723 -0.01831 0 0 0 0 0 0.00251 0.01831 0.06917 0.50363 0 -0.47085 0 0.73287 -0.27472 0.35012 -6.17164
LEU_245 -8.48769 0.8698 4.61384 -0.50055 0.24614 0.12498 2.94721 -3.09511 -0 -0 -2.85583 0.22038 0 0 0 0 0 0.02155 3e-05 0.22026 0.30851 0 -0.28473 0 0.18072 -0.14008 0.46942 -5.14113
GLN_246 -4.82485 0.26428 5.70926 -0.26774 0.05679 0.21128 2.61981 -2.72709 -0.01384 -0.13078 -3.35953 -0.487 0 0 0 0 0 0.02219 0.04119 0.08344 0 2.70911 -0.03745 0 -0.18838 -0.26859 0.36061 -0.22729
SER_247 -4.23685 0.14604 5.03475 -0.0274 0 0.0638 2.40277 -2.41487 -0 -0 -2.24917 -0.58704 0 0 0 0 0 0.02376 0.03924 0.01421 0.69703 0 0.33501 0.60272 -0.77834 0.03898 0.19201 -0.70336
PHE_248 -9.59309 0.94287 2.63003 -1.02459 0.11709 0.37458 2.28781 -2.60447 -0 -0 -0.67516 0.01484 0 0 0 0 0 0.43948 -0.01101 0.09931 0 1.77356 -0.47788 0 1.0402 0.16356 0.27761 -4.22527
PHE_249 -9.09875 1.18439 4.09719 -0.61649 0.06985 0.26996 2.59014 -3.02432 -0 -0 -1.56851 -0.02775 0 0 0 0 0 0.11362 -0.03497 0.04234 0 2.57147 0.06333 0 1.0402 -0.03169 0.39601 -1.96398
THR_250 -4.82518 0.44438 5.62927 -0.2046 0.15717 0.07459 2.85936 -2.71879 -0.00147 -0.04302 -3.5774 -0.08793 0 0 0 0 0 0.50673 0.14572 0.02447 0.06867 0 -0.0278 2.26533 -1.0874 0.01934 0.32028 -0.05829
LYS_251 -5.18171 0.85948 6.45475 -0.29803 0.019 0.11137 3.12138 -2.94793 -0.02056 -0.08533 -2.26629 0.27609 0 0 0 0 0 10.2024 0.05641 0.12482 1.88517 0 0.18859 0 -1.5107 -0.04928 1.95603 12.8957
MET_252 -5.59811 1.07527 3.7712 -0.36801 0.16015 0.12171 1.48602 -1.93537 -0 -0 -0.95189 -0.25393 0 0 0 0 0 7.19433 0.56174 0.10409 1.36778 0 0.54599 0 0.60916 3.73373 3.20786 14.8317
ALA_253 -3.78321 0.59599 4.35824 -0.02045 0 0 3.52137 -2.3481 -0 -0 -3.45237 -0.39801 0 0 0 0 0 0.78063 -0.01482 0 0 0 -0.25013 0 1.8394 3.63175 1.76005 6.22034
LYS_254 -5.66375 1.20617 6.51243 -0.44356 0.07538 0.28345 3.44657 -2.9696 -0 -0 -3.79383 -0.04978 0 0 0 -0.64145 0 1.71991 0.30534 0.1732 2.2172 0 -0.03161 0 -1.5107 -0.42424 2.14694 2.55808
LYS_255 -4.0556 0.3083 3.78776 -0.41734 0.05442 0.22467 1.17893 -1.59194 -0 -0 -0.60832 -0.02882 0 0 0 0 0 0.23991 0.09232 0.11961 1.54947 0 -0.06061 0 -1.5107 -0.43987 2.24043 1.08263
LYS_256 -3.65659 0.73038 3.64616 -0.51389 0.16416 0.33156 1.14777 -1.61689 -0 -0 0.29187 -0.00889 0 0 0 0 0 0.10304 0.0858 0.0229 1.7141 0 -0.2386 0 -1.5107 -0.1739 0.75716 1.27543
SER_257 -4.90035 0.90995 4.4513 -0.02425 0 0.02228 2.09685 -2.15725 -0.01473 -0.12441 0.19698 -0.37565 0 0 0 0 0 0.21183 0.04056 0.03064 0.49687 0 0.29635 0.60177 -0.77834 0.03954 0.55647 1.57642
LEU_258 -3.18652 0.30073 2.82166 -0.52648 0.24432 0.15982 0.97439 -1.45518 -0 -0 -0.96404 -0.02756 0 0 0 0 0 0.35042 0.08549 0.10364 0.2045 0 0.55231 0 0.18072 0.19974 0.93038 0.94832
MET_259 -3.8613 0.42769 3.44147 -0.3886 0.08952 0.21068 1.01667 -1.5437 -0.00527 -0.03492 -0.57378 -0.77324 0 0 0 0 0 0.99276 0.08138 0.00677 1.73968 0 0.26748 0 0.60916 1.00085 1.38708 4.09039
ASP_260 -2.23318 0.17745 2.96038 -0.10371 0.00324 0.29102 1.18819 -1.15905 -0 -0 -3.06699 -0.27336 0 0 0 -0.64145 0 0.1125 0.02492 0.00345 0 2.02245 0.07688 0 -2.3716 0.52951 0.89866 -1.56069
ILE_261 -5.08751 1.06042 2.95858 -0.46845 0.31807 0.10151 1.70617 -1.62285 -0.00946 -0.08949 -0.53209 -0.14826 0 0 0 0 0 0.06175 0.0904 0.05977 0.29507 0 -0.69728 0 0.73287 -0.22245 1.15141 -0.34181
PRO_262 -3.27561 0.7326 2.28964 -0.08901 0.00055 0.0554 1.28181 -1.12442 -0 -0 -0.98109 0.66887 0 0 0 0 0 0.02239 -0.11288 0.00914 0.62074 0 -0.58343 0 -2.4119 -0.09658 1.1835 -1.81029
GLU_263 -3.17307 0.48365 3.32538 -0.2188 0.03644 0.32011 1.97287 -1.58772 -0 -0 -1.59001 -0.61651 0 0 0 0 0 0.00986 -0.09758 0.02152 0 3.14517 -0.32514 0 -2.7348 -0.42391 0.30999 -1.14254
SER_264 -3.03752 0.52965 3.96263 -0.03153 0.00033 0.05422 2.00133 -1.82 -0.00488 -0.05942 -0.65972 -1.04158 0 0 0 0 0 0.03061 -0.07097 0.05249 0.15803 0 -0.37954 0.60032 -0.77834 -0.55917 0.23801 -0.81504
GLN_265 -2.83641 0.3026 3.32797 -0.25747 0.03412 0.195 1.54007 -1.55845 -0.02421 -0.11665 -0.81742 -0.5477 0 0 0 0 0 0.0284 -0.02988 0.00267 0 2.83672 -0.09625 0 -0.18838 -0.44562 0.20423 1.55337
SER_266 -2.33665 0.3908 3.40057 -0.03915 0.00294 0.05381 1.60434 -1.52661 -0 -0 -1.54509 -0.3219 0 0 0 0 0 0.09896 -0.05096 8e-05 0.23519 0 -0.33102 1.7275 -0.77834 -0.51169 0.3803 0.4531
GLU_267 -4.22648 0.15872 3.69962 -0.21077 0.0628 0.32788 1.18803 -1.70155 -0.02819 -0.17574 0.02053 -0.51132 0 0 0 0 0 2.01359 4.35625 0.02605 0 3.51483 0.21221 0 -2.7348 0.06553 14.6705 20.7277
GLN_268 -2.76668 0.30467 3.9655 -0.3285 0.0631 0.12727 1.79043 -1.69614 -0.02421 -0.11665 -2.48193 0.37122 0 0 0 -0.85015 0 1.77631 4.80399 0.01198 0 3.79038 0.14383 0 -0.18838 0.56777 28.4858 37.7496
ASP_269 -3.67126 0.20171 3.57183 -0.1285 0.06614 0.40572 1.40218 -1.64676 -0 -0 -2.31825 0.00071 0 0 0 -0.85015 0 0.41297 0.04945 0.00618 0 3.05047 -0.52958 0 -2.3716 0.63838 14.5193 12.8089
PHE_270 -8.00672 1.21343 1.46452 -0.64801 0.06599 0.35201 1.55308 -1.938 -0 -0 -1.70708 0.16012 0 0 0 0 0 0.26749 0.01681 0.00074 0 1.87279 -0.26822 0 1.0402 0.27215 0.62824 -3.66043
VAL_271 -7.2101 0.66228 2.36846 -0.31151 0.18572 0.06385 2.04339 -2.14546 -0 -0 -1.8837 -0.53696 0 0 0 0 0 0.08418 0.02404 0.00023 0.15086 0 -0.37682 0 1.9342 -0.42008 0.3978 -4.96963
LEU_272 -7.99959 0.73311 0.70634 -0.48053 0.27255 0.10654 1.4252 -1.68214 -0 -0 -1.70558 0.03672 0 0 0 0 0 0.07261 -0.07714 0.06546 1.06071 0 -0.27777 0 0.18072 -0.16977 0.31769 -7.41487
ARG_273 -7.29908 0.95048 6.41819 -0.64711 0.10174 0.38188 3.62633 -3.06483 -0.03213 -0.32058 -4.98995 0.44559 0 0 0 -0.54624 0 0.04552 -0.02525 0.04628 2.42235 0 -0.0692 0 -1.2888 -0.0094 0.53299 -3.32121
VAL_274 -7.58974 0.71397 3.16686 -0.28068 0.1773 0.05575 2.12023 -2.48682 -0.00996 -0.10422 -1.9313 0.18994 0 0 0 0 0 0.01943 -0.0925 0.03053 0.09854 0 -0.31302 0 1.9342 -0.35935 0.74683 -3.91401
CYS_275 -7.14825 0.45125 3.6868 -0.0552 0.0005 0.01794 1.32428 -1.99216 -0.02594 -0.27435 -1.21654 -0.07903 0 0 0 0 0 0.01676 -0.02953 0.0112 0.66215 0 -0.02511 0 3.6196 -0.51057 0.44387 -1.12232
GLY_276 -3.54438 0.23185 3.3642 -5e-05 0 0 0.86926 -1.74377 -0.01826 -0.12893 -1.44291 -0.38239 0 0 -0.84049 0 0 0.00679 -0.18218 0 0 0 -1.43336 0 0.83697 -0.77808 0.27469 -4.91103
ARG_277 -7.3884 0.53541 8.96468 -0.75973 0.10349 0.42867 3.93451 -3.80488 -0.01413 -0.18331 -5.18068 -0.02534 0 0 0 -2.39907 0 0.00238 0.02926 0.00941 2.80113 0 -0.24576 0 -1.2888 -0.6727 0.54678 -4.60709
ASP_278 -4.4998 0.13262 5.85732 -0.23568 0.05065 0.77321 2.71093 -2.4337 -0.02931 -0.24847 -4.83257 -0.51324 0 0 0 -1.58494 0 0.03784 0.023 0.25102 0 2.05523 -0.58887 0 -2.3716 -0.12454 0.47502 -5.09586
GLU_279 -5.81274 0.49498 5.92082 -0.19916 0.03868 0.2712 2.56921 -2.65639 -0.01 -0.10509 -4.58688 -0.66646 0 0 0 -0.75846 0 0.03976 0.44183 0.12561 0 3.38583 -0.04454 0 -2.7348 0.00194 0.31624 -3.96841
TYR_280 -9.45514 0.88594 3.57845 -0.65019 0.23734 0.39092 2.20706 -2.3858 -0.0473 -0.3211 -2.76258 -0.2173 0 0 0 -0.5006 0 0.02551 0.1492 0.10924 0 2.05957 -0.14461 0.19333 1.2797 -0.06277 0.57805 -4.85307
LEU_281 -6.74083 1.02699 0.59867 -0.51531 0.20015 0.15271 1.13166 -1.35215 -0 -0 -1.27357 0.0218 0 0 0 0 0 0.02103 0.02813 0.01641 0.76758 0 -0.05454 0 0.18072 0.07061 0.7831 -4.93682
VAL_282 -6.45835 0.77963 1.23104 -0.30637 0.18906 0.06189 0.82291 -1.50795 -0.01706 -0.14294 -0.50311 -0.39449 0 0 0 0 0 0.0754 0.02064 0.01224 0.11919 0 -0.4578 0 1.9342 -0.08626 0.61381 -4.01432
GLY_283 -2.09682 0.19368 2.21134 -0.00037 0 0 1.13693 -1.0487 -0.00046 -0.00184 -1.26316 -0.16295 0 0 0 0 0 0.0178 -0.06808 0 0 0 -1.51761 0 0.83697 -0.13555 0.30749 -1.59131
GLU_284 -1.59574 0.02839 1.30568 -0.41942 0.07432 0.77666 0.18978 -0.61638 -0.00042 -0.00231 -0.37264 -0.62641 0 0 0 0 0 0.00475 0.01967 0.00239 0 3.39335 0.23839 0 -2.7348 0.40564 0.30924 0.38015
THR_285 -5.59662 1.28979 2.83519 -0.1659 0.09104 0.0583 1.79872 -1.87006 -0.02142 -0.12677 -1.64394 -0.30878 0 0 0 0 0 0.02648 0.09727 0.03906 0.18465 0 -0.17467 2.30957 -1.0874 0.60648 1.08835 -0.57067
PRO_286 -6.43668 0.99518 3.56935 -0.12198 0.00214 0.08988 1.82388 -1.9066 -0.00399 -0.01345 -1.97773 0.23702 0 0 0 0 0 0.03074 -0.0879 0.02409 0.16846 0 -0.97823 0 -2.4119 -0.13292 1.25353 -5.87709
ILE_287 -8.52577 1.37872 2.361 -0.54109 0.19209 0.14724 3.01292 -2.51201 -0.0193 -0.1112 -2.2204 0.26668 0 0 0 0 0 0.01334 -0.0263 0.00578 1.31277 0 0.11033 0 0.73287 -0.05683 0.88474 -3.59442
LYS_288 -6.73206 0.48174 6.60477 -0.45593 0.08619 0.25785 3.42063 -2.76165 -0 -0 -4.66651 0.08986 0 0 -0.71076 -0.49048 0 0.04132 -0.0635 0.38013 1.39132 0 -0.02615 0 -1.5107 0.12123 0.75331 -3.78939
ASN_289 -7.09163 0.56066 6.1923 -0.1876 0.03846 0.30551 3.69154 -3.09997 -0 -0 -2.84139 -0.39944 0 0 0 -0.62972 0 0.01617 0.02241 0.00235 0 1.90723 -0.34723 0 -0.93687 -0.62532 0.4498 -2.97273
PHE_290 -11.0961 1.13499 4.52884 -0.58868 0.06499 0.2668 3.09094 -3.39561 -0.02328 -0.12465 -2.50799 0.13392 0 0 0 0 0 0.00782 0.03967 0.068 0 2.33451 -0.18588 0 1.0402 -0.5324 0.39414 -5.34981
GLN_291 -6.69855 0.44986 5.98615 -0.61623 0.31794 0.62139 2.28454 -2.75079 -0 -0 -3.0084 -0.4205 0 0 0 0 0 0.03536 0.07981 0.08417 0 3.67807 -0.25685 0 -0.18838 -0.34118 0.43497 -0.30862
TRP_292 -9.9224 1.52629 2.47989 -1.31896 0.10157 0.57177 1.93386 -2.64929 -0.02397 -0.14493 -1.52843 -0.42713 0 0 0 0 0 0.01912 0.09542 0.11563 0 2.15129 -0.16151 0 1.6906 -0.26703 0.66863 -5.08956
VAL_293 -8.20255 0.68724 3.21137 -0.31231 0.21749 0.07139 2.30996 -2.68559 -0 -0 -1.22447 -0.1659 0 0 0 0 0 0.01058 -0.05129 0.00218 0.06717 0 -0.29986 0 1.9342 -0.1241 0.62211 -3.93237
ARG_294 -10.98 0.44083 10.0566 -0.46262 0.06684 0.23902 5.08682 -4.97847 -0 -0 -5.55855 0.35037 0 0 -1.11032 -0.62972 0 0.00717 0.06434 0.41433 2.06669 0 -0.14124 0 -1.2888 -0.31181 0.44507 -6.22343
HIS_D_295 -5.36503 0.32503 6.39687 -0.63917 0.00791 0.65116 2.94931 -3.03723 -0 -0 -2.9638 -0.33969 0 0 0 0 0 0.00364 0.02083 0.0787 0 1.60301 -0.14442 0 -0.45461 -0.23453 0.35925 -0.78277
CYS_296 -8.08145 0.43307 6.34325 -0.04596 0 0.01435 3.40462 -3.16164 -0 -0 -3.64937 0.04185 0 0 0 0 0 0.00082 -0.03459 0.07058 0.33535 0 0.25777 0 3.6196 0.24469 0.30554 0.09849
LEU_297 -7.37196 0.5456 3.55255 -0.45786 0.13809 0.09988 2.21987 -2.51939 -0 -0 -1.33887 0.20782 0 0 0 0 0 0.0079 -0.04138 0.00835 0.41201 0 -0.25928 0 0.18072 0.08936 0.43081 -4.09579
LYS_298 -6.1217 0.721 7.18482 -0.41054 0.0439 0.21217 2.29325 -3.09135 -8e-05 -0.00178 -4.59509 -0.12705 0 0 0 0 0 0.00128 -0.02416 0.19784 2.12394 0 0.02578 0 -1.5107 -0.30895 0.3926 -2.99481
ASN_299 -4.47199 0.22715 5.04389 -0.19083 0.02911 0.30163 1.4476 -2.30146 -0.00442 -0.07724 -1.46878 -0.3416 0 0 0 0 0 0.00504 -0.04309 0.00307 0 1.68473 0.02143 0 -0.93687 -0.36159 0.34994 -1.08428
GLY_300 -1.86631 0.07168 2.60721 -5e-05 0 0 1.30267 -1.23533 -0 -0 -0.94886 -0.39587 0 0 0 0 0 0.00799 -0.14821 0 0 0 -1.31428 0 0.83697 -0.50112 0.29673 -1.28678
GLU_301 -3.87132 0.18513 4.15662 -0.20059 0.04038 0.29469 1.32923 -1.76311 -0 -0 -1.26779 -0.4415 0 0 0 0 0 0.01172 -0.01071 0.02838 0 3.00018 -0.02738 0 -2.7348 -0.34522 0.18571 -1.4304
GLU_302 -2.82599 0.24752 2.59479 -0.211 0.03568 0.30644 0.96926 -1.17927 -0 -0 -1.23128 -0.42818 0 0 0 -0.99719 0 0.00786 0.10312 0.0214 0 3.17481 -0.02575 0 -2.7348 -0.2302 0.16617 -2.23661
ILE_303 -7.52301 1.01304 1.45089 -0.51883 0.49209 0.12864 1.78295 -1.73746 -0.01886 -0.06954 -1.36066 -0.14121 0 0 0 0 0 0.05245 -0.00544 0.14642 0.34879 0 -0.41579 0 0.73287 -0.30734 0.54821 -5.40178
HIS_304 -8.51995 0.87592 5.34007 -0.41623 0.02467 0.4249 2.9163 -3.09328 -0.01424 -0.13485 -3.64897 -0.36285 0 0 0 -2.19186 0 0.01587 -0.06052 0.11731 0 2.81348 -0.05232 0 -0.45461 0.04237 0.77981 -5.59896
VAL_305 -9.55238 1.53225 2.5622 -0.32443 0.32895 0.06981 2.7455 -2.74552 -0.01886 -0.06954 -3.15101 -0.37266 0 0 0 0 0 0.00443 -0.0114 0.0054 0.12886 0 -0.44607 0 1.9342 -0.07536 0.48385 -6.97178
VAL_306 -7.33599 0.46604 3.91923 -0.35396 0.17083 0.08437 2.88279 -2.65188 -0 -0 -2.68665 -0.0537 0 0 0 0 0 0.11945 -0.06764 0 0.79619 0 -0.76498 0 1.9342 -0.39074 0.39003 -3.54241
LEU_307 -7.48796 1.05661 0.87986 -0.62823 0.31347 0.17592 1.27278 -1.62555 -0 -0 -0.93295 0.32717 0 0 0 0 0 0.04118 -0.01601 0.51398 0.48012 0 -0.21525 0 0.18072 -0.27311 0.71951 -5.21774
ASP_308 -5.06312 0.44717 6.00261 -0.10769 0.0089 0.31577 3.56043 -2.7091 -0 -0 -4.47476 -1.31586 0 0 -0.75625 -0.54624 0 0.01721 0.00211 0.00073 0 2.17819 -0.17189 0 -2.3716 -0.07649 0.68328 -4.37659
THR_309 -3.53411 0.47682 2.93189 -0.11865 0.09159 0.07506 1.58009 -1.5176 -0 -0 -2.37054 -0.52686 0 0 -0.75625 0 0 0.05658 0.09115 0.0008 0.04853 0 -0.30288 2.27295 -1.0874 -0.18566 1.0239 -1.75058
PRO_310 -4.266 0.76715 1.88682 -0.13102 0.00084 0.09703 0.38342 -0.80831 -0 -0 -0.28936 0.20788 0 0 0 0 0 0.05111 0.33594 0.04917 0.25191 0 -1.06988 0 -2.4119 -0.46644 1.63474 -3.77689
PRO_311 -3.81028 0.67237 1.72659 -0.14886 0.00146 0.10725 0.62215 -0.62266 -0 -0 -0.31104 0.16001 0 0 0 0 0 0.01616 -0.04116 0.03393 0.19887 0 -1.12492 0 -2.4119 -0.63729 1.11385 -4.45547
ASP_312 -3.73716 0.71938 4.43674 -0.22242 0.1124 0.71072 2.42532 -2.02981 -0 -0 -2.59996 -1.50587 0 0 -0.59268 0 0 0.01002 -0.08149 0.00106 0 2.19593 -0.69759 0 -2.3716 -0.65918 1.14914 -2.73705
PRO_313 -4.00723 0.85082 3.39924 -0.07564 0 0.04626 1.97188 -1.47426 -0 -0 -0.89511 0.60302 0 0 0 0 0 0.01632 -0.09685 0.00472 0.38257 0 -0.67116 0 -2.4119 -0.31945 0.99849 -1.67828
ALA_314 -3.14108 0.58116 3.66905 -0.02402 0 0 1.87487 -1.83672 -0 -0 -1.90744 -0.38778 0 0 -0.59268 0 0 0.01038 -0.10649 0 0 0 -0.40314 0 1.8394 -0.1977 0.2941 -0.32809
LEU_315 -4.50145 0.62165 4.39049 -0.50435 0.20922 0.13051 2.62044 -2.23207 -0.00043 -0.00476 -2.85727 0.22902 0 0 0 0 0 0.01498 -0.09676 0.04972 0.29737 0 -0.20118 0 0.18072 -0.31816 0.30212 -1.67019
ASP_316 -5.55274 0.45352 7.17512 -0.12163 0.03148 0.37935 3.42978 -3.296 -0.03586 -0.20823 -5.37099 -0.28966 0 0 0 -0.66264 0 0.02344 -0.05232 0.09191 0 2.74189 -0.44028 0 -2.3716 -0.45413 0.39673 -4.13286
GLU_317 -3.44032 0.21034 4.35799 -0.27922 0.05117 0.32101 2.10027 -2.01602 -0.00703 -0.02396 -3.07132 -0.22891 0 0 0 0 0 0.02334 -0.09543 0.00844 0 2.75732 -0.05647 0 -2.7348 -0.59571 0.3793 -2.33999
VAL_318 -4.95049 0.28508 1.22164 -0.27418 0.14844 0.0571 1.24375 -1.57398 -0 -0 0.17191 -0.15354 0 0 0 0 0 0.2951 -0.0517 0.04161 0.21334 0 -0.63297 0 1.9342 -0.51485 0.25408 -2.28545
ARG_319 -3.41926 0.19741 2.5734 -0.78627 0.14632 0.47059 0.45563 -1.2501 -0.03322 -0.34039 -0.32803 0.52113 0 0 0 0 0 0.21516 0.02635 0.20144 2.83161 0 -0.00927 0 -1.2888 -0.51338 0.27001 -0.05966
LYS_320 -1.63269 0.0714 1.96547 -0.3567 0.04354 0.15494 0.54101 -0.82033 -0 -0 -0.66244 0.19128 0 0 0 0 0 0.2879 -0.08837 0.00184 1.7041 0 0.00789 0 -1.5107 -0.61587 0.20762 -0.51012
GLU_321 -2.91714 0.09984 3.05669 -0.73078 0.25591 1.98584 0.65988 -1.19632 -0.01184 -0.12198 -0.4993 -2.45959 0 0 0 0 0 0.03822 0.00261 0.01864 0 4.26433 -0.01541 0 -2.7348 -0.46935 0.16353 -0.61102
GLU_322 -1.76424 0.03436 1.92802 -0.20768 0.02321 0.29684 0.49001 -0.75326 -0 -0 -0.99301 -0.46484 0 0 0 -0.39807 0 0.02097 -0.0217 0.0037 0 3.19988 0.00457 0 -2.7348 -0.22875 0.15757 -1.40722
TRP_323 -2.37584 0.47091 1.69168 -0.95785 0.03126 0.20433 0.38491 -0.77238 -0 -0 -0.00865 -0.67141 0 0 0 0 0 0.04917 -0.02221 0.06948 0 2.41174 -0.18673 0 1.6906 0.11592 0.79569 2.92063
PRO_324 -3.52845 0.54603 2.4031 -0.1881 0.00132 0.13064 1.09497 -1.06901 -0 -0 0.2448 0.07485 0 0 0 0 0 0.06907 0.05042 0.00064 0.44589 0 -0.89562 0 -2.4119 -0.0412 0.99732 -2.07523
LEU_325 -1.34094 0.0825 0.86977 -0.50027 0.21721 0.13016 0.08586 -0.52939 -0 -0 0.10822 0.22957 0 0 0 0 0 0.329 -0.01606 0.00995 0.2816 0 -0.30853 0 0.18072 -0.42592 0.44857 -0.14799
VAL_326 -2.89734 0.2159 2.27179 -0.31281 0.24574 0.06647 0.9997 -1.28809 -0 -0 0.27476 -0.40512 0 0 0 0 0 0.10954 -0.00831 0.00018 0.12496 0 -0.45724 0 1.9342 -0.40464 0.27562 0.74531
ASP_327 -1.44299 0.02967 1.76065 -0.11051 0.01473 0.30742 0.23296 -0.81211 -0 -0 -0.58649 -0.29461 0 0 0 0 0 0.04362 0.26647 0.00169 0 1.87041 0.06238 0 -2.3716 -0.44986 0.3799 -1.09826
ASP_328 -2.09651 0.06476 2.73618 -0.10022 0.00845 0.27679 0.58791 -1.15749 -0.01181 -0.15028 -0.79023 -0.22699 0 0 0 0 0 0.01162 0.14549 0.07189 0 1.91139 0.04918 0 -2.3716 -0.40568 0.44463 -1.00252
CYS_329 -3.56469 0.31404 1.28339 -0.06796 0.00135 0.04784 0.39558 -0.72786 -0 -0 0.26653 -0.31048 0 0 0 0 0 0.03488 -0.05739 0.01901 0.45342 0 -0.00275 0 3.6196 -0.40032 0.23374 1.53792
THR_330 -1.61968 0.08935 1.59742 -0.12626 0.06338 0.07331 0.54362 -0.86545 -0.02267 -0.2112 -0.141 -0.87263 0 0 0 0 0 0.03267 -0.03381 0.00171 0.05539 0 -0.53383 2.2753 -1.0874 -0.43053 0.18955 -1.02277
GLY_331 -2.0624 0.19285 1.05784 -0.00021 0 0 0.49824 -0.74978 -0 -0 -0.26519 -0.28296 0 0 0 0 0 0.05151 -0.17317 0 0 0 -1.37488 0 0.83697 -0.23392 0.1062 -2.3989
VAL_332 -4.20551 0.3309 1.30398 -0.30082 0.16861 0.06036 0.91607 -1.2862 -0.0333 -0.12252 -0.01045 -0.3471 0 0 0 0 0 0.77764 0.69726 0.0241 0.06779 0 -0.38088 0 1.9342 -0.19996 0.30862 -0.29721
THR_333 -3.90887 0.41295 1.28291 -0.18697 0.08244 0.07964 0.81282 -1.15489 -0.00085 -0.03015 0.33178 -0.50897 0 0 0 0 0 0.17556 0.15057 0 0.24519 0 0.24033 2.32028 -1.0874 0.61861 0.77142 0.64642
GLY_334 -2.62877 0.2187 1.94132 -5e-05 0 0 0.79193 -1.03608 -0 -0 0.47034 -0.41644 0 0 0 0 0 0.0344 -0.062 0 0 0 0.21219 0 0.83697 0.82567 0.61087 1.79905
TYR_335 -6.05435 0.95344 2.37447 -1.04519 0.23896 0.62298 1.08424 -1.56065 -0.00085 -0.03015 -0.13625 -0.62451 0 0 0 0 0 0.02664 -0.00048 0.09717 0 2.63574 -0.22085 0.00054 1.2797 0.07838 0.43282 0.15183
HIS_336 -3.96891 0.39621 3.9219 -0.54242 0.0172 0.39294 1.44811 -1.92443 -0.00197 -0.03301 -1.96791 -0.89964 0 0 0 0 0 0.00591 0.07078 0.00016 0 2.12155 -0.06129 0 -0.45461 -0.02018 0.45026 -1.04936
GLU_337 -1.57517 0.06219 1.83224 -0.25672 0.05211 0.43632 0.41005 -0.84354 -0 -0 0.52098 -0.4754 0 0 0 0 0 0.03441 0.119 4e-05 0 3.00462 0.2584 0 -2.7348 0.28336 0.26778 1.39587
GLN_338 -3.24939 0.39775 2.25808 -0.39264 0.12678 0.24816 0.70796 -1.11297 -0.01619 -0.06482 -0.98041 -0.43825 0 0 0 0 0 0.34935 0.3762 0.18895 0 3.74617 0.19846 0 -0.18838 1.41862 0.43029 4.00369
LEU_339 -3.81574 0.52141 0.70655 -0.49108 0.20544 0.10298 0.30942 -0.88919 -0.01149 -0.06612 0.18788 0.10681 0 0 0 0 0 0.32057 0.03159 0.00094 0.78777 0 -0.15096 0 0.18072 1.04383 0.78823 -0.13043
THR_340 -3.24185 0.35203 2.284 -0.18012 0.08083 0.07028 1.06856 -1.51679 -0.02253 -0.12628 -0.62057 -0.35652 0 0 0 0 0 0.07342 -0.06186 0.00141 0.15891 0 0.04811 2.30835 -1.0874 0.08768 0.68571 0.00538
ILE_341 -4.32343 0.37769 1.31606 -0.59056 0.29839 0.18252 0.43935 -1.27321 -0.01386 -0.05164 -0.08426 0.0302 0 0 0 0 0 0.05203 -0.08932 0.07555 1.40662 0 0.33536 0 0.73287 -0.0056 0.45134 -0.7339
HIS_D_342 -2.6579 0.40539 1.52806 -0.40495 0.03249 0.52748 0.50365 -1.03775 -0.00434 -0.01853 0.1098 -0.30094 0 0 0 0 0 0.03046 -0.06127 0.00048 0 1.67674 -0.40462 0 -0.45461 -0.40125 0.3326 -0.59902
GLY_343 -2.74442 0.36217 3.38038 -0.00034 0 0 1.64756 -1.66903 -0 -0 -1.14606 -0.18663 0 0 0 0 0 0.00274 -0.12517 0 0 0 -0.80058 0 0.83697 -0.21467 0.16442 -0.49267
LYS_344 -2.2206 0.17166 3.72223 -0.49108 0.10082 0.32125 1.2843 -1.44421 -0 -0 -2.56125 0.47239 0 0 0 -0.83449 0 0.00564 -0.00342 0.03262 1.9246 0 -0.02651 0 -1.5107 -0.25568 0.27389 -1.03854
ASP_345 -3.85405 0.63823 5.5493 -0.12492 0.02126 0.38798 2.51402 -2.41377 -0.00633 -0.06145 -4.42435 -0.23163 0 0 0 -0.83449 0 0.0115 0.09825 0.0929 0 2.40473 -0.38735 0 -2.3716 -0.71174 0.43658 -3.26694
HIS_346 -5.54439 0.47511 5.4675 -0.72374 0.04481 0.75512 2.06983 -2.69907 -0 -0 -1.51334 -0.8961 0 0 0 0 0 0.01064 -0.15833 0.01519 0 2.25556 0.18465 0 -0.45461 -0.30515 0.44511 -0.57123
GLU_347 -2.66059 0.31287 3.27847 -0.2267 0.0299 0.32847 0.8976 -1.47082 -0 -0 0.01704 -0.60616 0 0 0 0 0 0.01088 -0.08824 0.00701 0 3.18833 -0.30729 0 -2.7348 -0.26626 0.27089 -0.01941
SER_348 -2.87997 0.31572 2.48874 -0.0307 0.03001 0.02962 1.23539 -1.44597 -0.00036 -0.00094 -1.45832 0.15301 0 0 0 0 0 0.02727 -0.05819 0.00457 0.5857 0 0.02317 0.60046 -0.77834 -0.34788 0.1912 -1.31581
VAL_349 -6.48157 0.8373 1.68114 -0.26938 0.16317 0.05305 0.94901 -2.01605 -0 -0 -0.38858 -0.0883 0 0 0 0 0 0.05464 -0.05333 0.04865 0.1744 0 -0.55503 0 1.9342 -0.19234 0.29137 -3.85763
PHE_350 -2.92183 0.29086 1.59983 -0.63577 0.06789 0.37078 0.50507 -1.16614 -0.00036 -0.00094 0.32955 0.22916 0 0 0 0 0 0.02158 0.0303 0.04908 0 1.89324 -0.33813 0 1.0402 -0.38513 0.4668 1.44602
THR_351 -2.63829 0.25804 1.43938 -0.14557 0.05897 0.05208 0.56946 -1.03164 -0.00912 -0.03261 -0.21078 -0.21311 0 0 0 0 0 0.09312 0.00042 0.04799 0.92471 0 0.52787 2.25007 -1.0874 5.35896 0.58652 6.79909
VAL_352 -5.29723 0.61731 2.37584 -0.26544 0.1636 0.05259 2.0535 -1.80328 -0 -0 -2.22492 -0.17473 0 0 0 0 0 0.39286 0.08381 0.01478 0.36025 0 -0.71833 0 1.9342 5.35951 0.45653 3.38087
SER_353 -4.08551 0.3196 3.84868 -0.02716 4e-05 0.02247 1.63211 -1.91992 -0.03335 -0.13366 -1.75391 -0.13658 0 0 0 0 0 0.33747 -0.0294 0.00457 0.45604 0 0.00661 0.6116 -0.77834 -0.37748 0.34538 -1.69074
LEU_354 -9.56957 1.5116 3.75973 -0.62536 0.20221 0.22395 2.87663 -2.85922 -0 -0 -1.72195 0.06471 0 0 0 0 0 0.10844 0.03656 0.7165 1.0713 0 -0.25523 0 0.18072 -0.35831 0.64797 -3.98932
TRP_355 -8.21822 0.833 3.8739 -0.72673 0.27898 0.40895 1.28101 -2.21084 -0.0052 -0.05266 -0.06687 -0.5009 0 0 0 0 0 0.04712 -0.00961 0.00073 0 2.78966 0.01476 0 1.6906 -0.30061 0.72044 -0.15245
ASP_356 -3.08343 0.24917 3.96083 -0.11428 0.01179 0.35274 1.05355 -1.72901 -0.04611 -0.23776 -1.46785 -0.22084 0 0 0 0 0 0.16691 -0.01238 9e-05 0 2.27692 -0.25742 0 -2.3716 -0.47861 0.34411 -1.60319
CYS_357 -6.60175 0.57021 4.52284 -0.05943 0.00293 0.01922 2.82795 -2.24645 -0.02188 -0.13671 -2.04661 -0.38312 0 0 0 0 0 0.0709 -0.05264 0.04885 0.86678 0 0.01592 0 3.6196 0.05901 0.33461 1.41022
ASP_358 -2.55834 0.05949 3.07518 -0.24752 0.09143 0.83934 0.57537 -1.2497 -0.03481 -0.14968 -0.61778 -3.3162 0 0 0 0 0 0.14036 -0.06776 0.20837 0 2.6077 -0.44056 0 -2.3716 0.03473 0.43098 -2.99099
ARG_359 -4.27706 0.23336 4.45275 -0.43444 0.05589 0.21987 1.68289 -1.92912 -0.01492 -0.17859 -1.25961 0.38968 0 0 0 0 0 0.0245 -0.00608 0.06104 2.17854 0 -0.13193 0 -1.2888 -0.44904 0.25862 -0.41246
LYS_360 -5.50925 0.27263 5.56442 -0.30943 0.03145 0.14067 1.18251 -2.17169 -0.01451 -0.04771 -2.26716 0.10243 0 0 0 0 0 0.04065 0.09705 0.05029 2.04506 0 -0.04899 0 -1.5107 -0.28499 0.18188 -2.4554
PHE_361 -9.36172 1.60877 1.84007 -0.88396 0.08884 0.09152 2.0178 -2.34148 -0 -0 -2.2939 -0.47428 0 0 0 0 0 0.00676 -0.04356 0.1061 0 2.12142 0.06325 0 1.0402 -0.44255 0.42046 -6.43627
ARG_362 -7.54777 0.54716 6.43349 -0.56787 0.07631 0.341 1.95505 -2.91264 -0.0345 -0.21797 -2.28397 -0.13942 0 0 0 -0.92778 0 0.01055 0.00656 0.14782 2.43174 0 -0.23496 0 -1.2888 -0.37361 0.54537 -4.03424
VAL_363 -7.68982 0.935 1.50776 -0.28225 0.23371 0.06196 2.34714 -2.14683 -0 -0 -2.15599 -0.34636 0 0 0 0 0 0.01056 0.05856 0.0161 0.27195 0 -0.74693 0 1.9342 -0.31618 0.63818 -5.66926
LYS_364 -9.7358 1.35134 6.74802 -0.37257 0.05445 0.18353 2.64379 -3.16918 -0.02615 -0.13994 -2.36385 0.03785 0 0 0 0 0 0.00556 0.18147 0.12253 1.85916 0 0.15508 0 -1.5107 -0.21839 0.76911 -3.4247
ILE_365 -8.54738 0.52253 2.07882 -0.61003 0.25194 0.12633 2.46613 -2.32796 -0 -0 -2.46533 0.14974 0 0 0 0 0 0.01579 -0.04251 0.00415 0.88978 0 -0.54288 0 0.73287 -0.22593 1.00632 -6.51764
ARG_366 -6.72005 0.20577 6.83994 -0.60266 0.08867 0.33524 2.79624 -2.88887 -0.00263 -0.06753 -3.98848 0.39886 0 0 0 0 0 0.01342 -0.0037 0.05346 2.38559 0 -0.02204 0 -1.2888 0.14462 0.96064 -1.36231
GLY_367 -3.82735 0.34487 2.86934 -0.00099 0 0 2.13411 -1.72842 -0.0186 -0.07616 -1.97406 -0.32367 0 0 0 0 0 0.01014 -0.10537 0 0 0 -1.32461 0 0.83697 0.58441 0.58508 -2.01431
ILE_368 -8.21262 1.28029 2.12316 -0.61657 0.55858 0.10934 2.01919 -2.1365 -0.02058 -0.13381 -2.29507 0.28972 0 0 0 0 0 0.02136 0.49489 0.06091 1.0382 0 -0.77354 0 0.73287 0.02546 0.81104 -4.62367
ASP_369 -3.69148 0.39317 4.24468 -0.18332 0.03185 0.58088 2.68876 -1.96055 -0.01869 -0.07666 -2.41335 -1.30826 0 0 0 0 0 0.48714 0.73401 0.01229 0 1.92878 -0.80178 0 -2.3716 -0.41187 1.40416 -0.73183
ILE_370 -7.30673 2.30617 1.96543 -0.52326 0.69388 0.10222 1.5817 -2.09284 -0 -0 -0.11148 0.20071 0 0 0 0 0 1.02707 0.03128 0.2199 1.51403 0 -0.70579 0 0.73287 -0.23727 3.10313 2.50103
PRO_371 -4.15431 1.07904 2.32211 -0.11041 9e-05 0.08007 0.91659 -0.94301 -0 -0 -0.12209 0.37018 0 0 0 0 0 2.24169 0.30318 0.1211 0.04856 0 -1.19543 0 -2.4119 0.17229 3.05127 1.76903
VAL_372 -4.32643 1.28968 0.01618 -0.32834 0.25086 0.06874 0.67655 -0.79979 -0 -0 -0.23533 0.25137 0 0 0 0 0 2.86721 -0.08598 0.01922 0.19715 0 0.7061 0 1.9342 0.88754 2.77797 6.16692
LEU_373 -4.64721 1.99978 1.13409 -0.71681 0.44528 0.38342 0.89653 -1.0422 -0 -0 -0.16814 -0.18948 0 0 0 0 0 5.4984 0.14488 0.49431 3.73792 0 -0.16799 0 0.18072 1.77082 4.07559 13.8299
PRO_374 -3.15145 1.12357 2.28961 -0.20148 0.11069 0.14445 0.77959 -1.00001 -0 -0 -0.3251 -0.08663 0 0 0 0 0 3.20524 0.05279 0.08504 0.11388 0 -0.5326 0 -2.4119 1.49959 2.71896 4.41421
ARG_375 -5.25571 0.83255 2.97385 -1.00312 0.5491 0.92851 1.10934 -1.48518 -0 -0 -0.85065 -0.58113 0 0 0 0 0 0.29808 0.02285 0.22389 2.86165 0 0.03482 0 -1.2888 0.74121 1.35498 1.46626
ASN_376 -3.71563 0.92154 2.74614 -0.16152 0.00483 0.20804 1.48956 -1.56793 -0 -0 -1.24917 -0.95684 0 0 -1.08167 0 0 0.15121 0.03992 0.05432 0 2.1434 0.38356 0 -0.93687 1.02586 0.9409 0.43965
THR_377 -2.55388 0.18108 2.75164 -0.09249 0.05635 0.03876 1.46414 -1.28566 -0.01008 -0.11162 -2.09878 -1.25818 0 0 -1.14943 0 0 0.06265 0.13587 0.00657 0.2668 0 -0.59158 2.26574 -1.0874 1.49135 0.3478 -1.17036
ASP_378 -2.9302 0.10327 2.56782 -0.13338 0.0417 0.41606 0.72226 -1.30148 -0.01246 -0.13585 -1.15566 -0.33373 0 0 -0.06776 0 0 0.06966 0.09116 0.04699 0 3.35649 -0.57892 0 -2.3716 0.81223 0.37685 -0.41654
LEU_379 -7.20922 1.12858 2.49886 -0.49446 0.27606 0.09261 1.87847 -1.98351 -0.02141 -0.18175 -2.46384 0.2581 0 0 0 0 0 1.57358 -0.02119 0.00957 0.43752 0 -0.34175 0 0.18072 -0.17079 0.68735 -3.86648
THR_380 -6.62773 0.61577 3.78106 -0.15107 0.0507 0.05497 2.8316 -2.48489 -0.01246 -0.13585 -3.04635 -0.22564 0 0 0 0 0 0.06336 -0.01363 0.02087 0.45099 0 -0.21903 2.3023 -1.0874 -0.13969 0.62373 -3.34839
VAL_381 -8.11021 0.88014 2.08419 -0.36697 0.32027 0.08836 2.35385 -2.38566 -0.02182 -0.17085 -2.80365 -0.01001 0 0 0 0 0 0.03299 -0.03781 0.0016 0.76773 0 -0.72767 0 1.9342 -0.09125 0.38724 -5.87534
PHE_382 -8.27452 0.7048 2.43497 -0.59837 0.10587 0.35011 2.27489 -2.33759 -0 -0 -2.40524 0.11169 0 0 0 0 0 0.08792 0.09449 0.21379 0 1.95832 -0.30649 0 1.0402 -0.31345 0.67243 -4.18618
VAL_383 -7.17374 0.98398 1.23201 -0.27497 0.17735 0.05817 2.11236 -1.9159 -0 -0 -2.34988 -0.33642 0 0 -0.18066 0 0 0.03909 -0.02808 0.03454 0.23976 0 -0.77414 0 1.9342 -0.39303 0.72576 -5.88958
GLU_384 -6.54863 0.55591 6.56695 -0.19342 0.02537 0.25744 2.8617 -2.80519 -0.00245 -0.01683 -4.09868 -0.5453 0 0 0 -0.28486 0 0.11902 0.0155 0.38217 0 2.99065 0.11364 0 -2.7348 -0.18515 0.48422 -3.04275
ALA_385 -4.68013 0.45633 2.29573 -0.02421 0.00021 0 2.40897 -1.92082 -0 -0 -2.49182 -0.425 0 0 0 0 0 0.03323 -0.01033 0 0 0 -0.02081 0 1.8394 0.25926 0.34733 -1.93265
ASN_386 -6.73617 0.41497 5.33674 -0.19196 0.0113 0.29642 3.57696 -2.88105 -0.00021 -0.00081 -3.32028 -0.66922 0 0 0 -1.06287 0 0.02165 0.25777 0.00159 0 2.25551 0.66574 0 -0.93687 0.4894 0.3748 -2.09661
ILE_387 -8.41448 0.79014 2.03467 -0.49668 0.34517 0.11666 2.8046 -2.22709 -0 -0 -3.47695 -0.02648 0 0 0 0 0 0.02475 -0.05128 0.00761 0.41059 0 -0.69866 0 0.73287 -0.0097 0.74877 -7.38548
GLN_388 -7.02275 0.27875 5.32039 -0.42968 0.07187 0.34755 2.87848 -2.71735 -0.01768 -0.08952 -3.12647 -0.31909 0 0 0 -0.86491 0 0.01553 0.00452 0.04233 0 3.66504 -0.07166 0 -0.18838 -0.33251 0.74372 -1.81182
HIS_D_389 -7.88712 0.40797 6.84034 -0.60824 0.03416 0.46583 2.38028 -3.29415 -0 -0 -2.0481 -0.68929 0 0 0 0 0 0.05904 0.00515 0.06956 0 2.67839 -0.48633 0 -0.45461 0.19581 0.69602 -1.63528
GLY_390 -3.55197 0.4992 3.38803 -5e-05 0 0 1.47907 -1.80047 -0.01 -0.04757 -0.62238 -0.40373 0 0 -0.4123 0 0 0.73048 -0.10899 0 0 0 -0.74532 0 0.83697 0.0143 0.76306 0.00834
GLN_391 -4.07145 0.33398 3.57123 -0.27882 0.03649 0.22624 0.42882 -1.69277 -0.04213 -0.23119 -0.06934 -0.81542 0 0 0 0 0 0.27639 0.04637 0.04719 0 2.9653 0.17009 0 -0.18838 0.04592 0.50075 1.25929
GLN_392 -4.45451 0.4821 5.38979 -0.6655 0.08569 0.44261 2.88674 -2.54185 -0 -0 -2.98546 -0.27537 0 0 -0.88112 0 0 0.08481 -0.00646 0.10329 0 2.88775 0.19628 0 -0.18838 0.2973 0.4169 1.2746
VAL_393 -5.66888 0.2967 2.20218 -0.26907 0.12912 0.05142 1.00094 -1.89283 -0 -0 -0.67067 0.06207 0 0 -0.88112 0 0 0.01769 -0.08659 0.01924 0.05245 0 -0.42012 0 1.9342 -0.26898 0.49148 -3.90078
LEU_394 -6.31418 0.60848 2.12719 -0.46774 0.16199 0.10492 1.1534 -1.72254 -0 -0 -0.62434 0.14256 0 0 0 0 0 0.08236 0.20508 0.09892 0.26197 0 -0.28718 0 0.18072 -0.3002 0.5611 -4.02747
CYS_395 -7.14344 0.63652 3.90227 -0.08665 0.00015 0.04655 2.39192 -2.04059 -0.01343 -0.05152 -1.73522 0.00657 0 0 0 0 0 0.19058 -0.02854 0.02408 0.10565 0 -0.48487 0 3.6196 0.25432 0.46279 0.05675
GLN_396 -5.00252 0.47348 4.07697 -0.39681 0.0637 0.20969 1.91179 -1.96252 -0 -0 -3.17589 -0.10298 0 0 -0.39824 -1.71844 0 0.25875 -0.05248 0.13801 0 3.74375 0.30189 0 -0.18838 0.33934 0.36131 -1.11958
ARG_397 -8.2747 0.52829 6.88652 -0.89645 0.39766 0.60558 3.31199 -3.12785 -0.01343 -0.05152 -3.85493 0.11304 0 0 -0.77481 0 0 0.59683 0.1152 0.23896 1.83552 0 -0.23883 0 -1.2888 -0.06596 0.5426 -3.4151
ARG_398 -4.91573 0.53296 4.68789 -0.64222 0.14078 0.42978 1.14438 -2.04896 -0 -0 -3.1752 -0.06862 0 0 0 -0.94042 0 0.51667 0.08098 0.25481 2.40008 0 -0.21842 0 -1.2888 -0.25142 0.71898 -2.64246
THR_399 -5.96278 0.6747 2.96745 -0.10973 0.02604 0.0744 2.27104 -1.89745 -0 -0 -1.89045 -0.65659 0 0 -0.18066 0 0 0.34872 0.04077 0.03856 0.04211 0 -0.48772 2.3887 -1.0874 -0.33343 0.77518 -2.95854
SER_400 -2.58984 0.30708 2.93676 -0.02553 0 0.0216 1.19679 -1.25383 -0.00651 -0.03831 -0.99269 -0.12537 0 0 -0.40248 0 0 0.43748 0.10872 0.00032 0.6247 0 -0.14104 0.60096 -0.77834 -0.54555 1.08495 0.41986
PRO_401 -3.31014 0.59836 1.05438 -0.19138 0.00648 0.14037 0.38918 -0.60973 -0 -0 -0.72471 -0.02776 0 0 0 0 0 0.56062 0.08207 0.01618 0.65523 0 -0.7911 0 -2.4119 -0.59933 0.98575 -4.17742
LYS_402 -6.96548 0.96386 5.4871 -0.45852 0.14924 0.23547 2.79631 -2.52669 -0.00511 -0.04559 -2.8565 -0.05433 0 0 0 0 0 0.24019 0.0501 0.12097 1.76447 0 0.01807 0 -1.5107 -0.43137 1.1291 -1.89942
PRO_403 -3.20902 0.44866 1.64072 -0.1286 0.00357 0.09415 0.82105 -1.0122 -0.01381 -0.11714 -0.63076 0.2077 0 0 0 0 0 0.2039 -0.09753 0.01356 0.13542 0 -0.97058 0 -2.4119 -0.55369 1.01444 -4.56206
PHE_404 -7.71274 0.87651 1.36345 -0.70088 0.18116 0.20571 0.71664 -1.69976 -0.01133 -0.07012 -1.14204 -0.55747 0 0 0 0 0 0.69714 -0.082 0.05452 0 3.10751 -0.04273 0 1.0402 -0.35775 0.60589 -3.52809
THR_405 -5.02278 0.81528 4.16701 -0.11119 0.09332 0.07527 2.17313 -2.39506 -0.01381 -0.11714 -0.81612 -1.25705 0 0 -0.70104 0 0 0.39372 0.02149 0.36595 0.2945 0 -0.73795 2.47297 -1.0874 0.02894 0.75643 -0.60153
GLU_406 -3.06945 0.67293 2.36777 -0.45917 0.24697 1.44182 0.7533 -1.2126 -0.04886 -0.36942 -0.54922 -3.07589 0 0 0 0 0 0.80656 -0.01874 0.01518 0 3.73513 -0.29123 0 -2.7348 -0.36112 0.47228 -1.67856
GLU_407 -3.71107 0.41824 3.23504 -0.30698 0.05162 0.38353 1.06654 -1.63849 -0.02328 -0.1166 -1.07465 -0.35933 0 0 -0.70104 0 0 0.16433 -0.05224 0.00365 0 2.8805 0.03621 0 -2.7348 0.13696 0.42692 -1.91492
VAL_408 -7.50754 1.22177 2.17372 -0.26955 0.179 0.05511 2.57435 -2.28592 -0 -0 -2.30532 -0.35601 0 0 0 0 0 0.08177 -0.06268 0.12217 0.20119 0 -0.72809 0 1.9342 0.31935 0.65718 -3.99529
LEU_409 -4.34903 0.24666 2.13676 -0.47186 0.17577 0.09935 0.76201 -1.43445 -0.00815 -0.0264 -0.48018 0.086 0 0 0 0 0 0.03221 -0.00599 0.19296 0.66935 0 -0.26555 0 0.18072 -0.28859 0.48435 -2.26407
TRP_410 -12.3981 1.80211 4.2067 -0.90162 0.10571 0.59703 2.02376 -3.20073 -0.02043 -0.17813 -2.40673 -0.27989 0 0 -0.40248 0 0 0.0224 0.03917 0.27949 0 3.32896 -0.13837 0 1.6906 0.9361 0.72253 -4.17194
ASN_411 -3.4899 0.19705 3.35287 -0.19432 0.04395 0.3232 1.21638 -1.6109 -0.01789 -0.12763 -0.45911 -1.00921 0 0 0 0 0 0.0063 0.20555 0.01956 0 1.99133 -1.04914 0 -0.93687 0.62175 0.73932 -0.17768
VAL_412 -6.01465 0.81744 3.50625 -0.39075 0.57291 0.09451 2.34642 -2.22572 -0 -0 -2.03826 -0.25125 0 0 0 0 0 0.00452 0.1607 0.16315 0.8404 0 -0.80063 0 1.9342 -0.61628 0.46384 -1.4332
TRP_413 -8.32977 1.18031 3.09584 -0.86564 0.02529 0.26926 0.69484 -2.23545 -0.04162 -0.20058 0.01188 -0.19441 0 0 0 0 0 0.01712 0.22127 0.09977 0 1.45421 -0.11934 0 1.6906 -0.2512 0.44641 -3.03122
LEU_414 -7.71866 0.47483 3.03018 -0.469 0.22669 0.09816 2.42926 -2.38115 -0.00104 -0.00279 -2.39515 0.06819 0 0 0 0 0 0.02174 -0.06712 0.05206 1.07401 0 -0.34734 0 0.18072 -0.05031 0.35496 -5.42176
GLU_415 -5.20295 0.31912 6.0051 -0.32218 0.05123 0.3891 2.00434 -2.26526 -0.00021 -0.00054 -4.59112 -0.32817 0 0 -0.37658 -0.92778 0 0.03385 -0.03487 0.02526 0 3.71305 0.29208 0 -2.7348 0.08917 0.3296 -3.53257
PHE_416 -11.5113 0.89369 2.74099 -0.55297 0.10357 0.28326 1.65849 -2.50588 -0.00104 -0.00279 -0.97414 0.23966 0 0 0 0 0 0.07103 0.07565 0.01159 0 2.24791 -0.31911 0 1.0402 0.02729 0.34367 -6.13025
SER_417 -2.52414 0.22041 2.5333 -0.03515 0.00823 0.06162 0.64004 -1.06259 -0.00367 -0.01046 -0.00951 -1.00114 0 0 0 0 0 0.34987 -0.07013 0.00299 0.26883 0 -0.27028 0.60825 -0.77834 -0.24535 0.37508 -0.94215
ILE_418 -6.7786 0.974 2.31596 -0.50087 0.45134 0.10806 1.61509 -1.91434 -0.00654 -0.05653 -1.08437 0.0587 0 0 0 0 0 0.11208 0.00343 0.04122 0.50041 0 -0.69964 0 0.73287 -0.46753 0.36909 -4.22617
LYS_419 -6.70826 0.49663 6.01425 -0.30287 0.0509 0.14117 2.19581 -2.66332 -0.03621 -0.10959 -1.91314 0.06169 0 0 0 0 0 0.05574 0.28309 0.02736 1.87901 0 -0.00671 0 -1.5107 -0.41122 0.56291 -1.89346
ILE_420 -9.03291 1.31101 3.07201 -0.68232 0.64081 0.15233 2.54664 -2.58407 -0.01792 -0.12304 -1.72744 0.45559 0 0 0 0 0 0.08855 0.03845 0.0155 0.611 0 -0.25975 0 0.73287 -0.10316 0.72882 -4.13703
LYS_421 -7.71644 0.65073 7.89907 -0.46785 0.07583 0.28209 2.77509 -3.27638 -0.00362 -0.03801 -3.49728 0.47314 0 0 0 -0.79564 0 0.04468 -0.07677 0.06633 1.85629 0 -0.02896 0 -1.5107 -0.18483 0.71266 -2.76058
ASP_422 -6.48068 0.55126 8.38616 -0.12098 0.0187 0.37948 4.23032 -3.5235 -4e-05 -0.00149 -6.8789 -0.28535 0 0 -0.96424 -0.79564 0 0.02665 -0.00999 0.02008 0 2.91339 -0.32668 0 -2.3716 -0.57659 0.57148 -5.23818
LEU_423 -6.83596 0.47779 0.69564 -0.43856 0.12886 0.09042 1.36994 -1.58701 -0.01792 -0.12304 -0.90677 0.16594 0 0 0 0 0 0.0111 -0.04819 0.23838 1.1314 0 -0.25958 0 0.18072 -0.34622 1.11409 -4.95897
PRO_424 -5.51684 0.72372 3.17168 -0.19512 0.00304 0.14145 1.50656 -1.56075 -0 -0 -1.64786 0.01792 0 0 0 0 0 0.01923 0.02793 0.00402 0.36622 0 -0.80933 0 -2.4119 -0.1568 1.02563 -5.29122
LYS_425 -5.17782 0.29735 4.20415 -0.32555 0.02986 0.13551 2.2788 -1.94732 -0.03095 -0.21278 -2.6535 0.16387 0 0 0 -0.81774 0 0.10892 -0.01651 0.18051 1.81052 0 -0.00585 0 -1.5107 -0.44758 0.47054 -3.46628
GLY_426 -2.89802 0.11157 2.4556 -7e-05 0 0 1.11117 -1.31639 -0 -0 -0.02943 -0.39408 0 0 0 0 0 0.14093 -0.16048 0 0 0 -1.52058 0 0.83697 -0.66529 0.36953 -1.95857
ALA_427 -4.70201 0.3601 2.71565 -0.02584 0.00053 0 2.37988 -1.97741 -0.00353 -0.01214 -3.24636 -0.25798 0 0 0 0 0 0.01079 -0.05757 0 0 0 0.07165 0 1.8394 -0.67746 0.17804 -3.40425
LEU_428 -8.25169 1.05286 4.03566 -0.50975 0.17984 0.10472 2.92407 -2.80809 -0 -0 -2.29723 0.22421 0 0 0 0 0 0.02223 0.10047 0.36945 1.0431 0 -0.13491 0 0.18072 -0.33714 0.48905 -3.61241
LEU_429 -8.34408 0.68246 2.34699 -0.57931 0.13801 0.16544 2.73336 -2.41024 -0 -0 -2.65632 0.17446 0 0 0 0 0 0.01352 -0.08511 0.02562 0.62088 0 -0.29487 0 0.18072 -0.03035 0.64595 -6.67286
ASN_430 -6.84276 0.38831 6.55278 -0.28125 0.05973 0.48833 3.80124 -3.17205 -0.02534 -0.20838 -3.40532 -0.77762 0 0 0 -0.86491 0 0.01136 -0.07551 0.00446 0 1.91637 -0.42401 0 -0.93687 -0.05134 0.4298 -3.41297
LEU_431 -7.9074 0.54862 1.75173 -0.46483 0.18952 0.09479 2.69905 -2.21415 -0 -0 -2.32837 0.08013 0 0 0 0 0 0.03252 -0.01565 0.12493 0.95579 0 -0.3765 0 0.18072 -0.12905 0.34052 -6.43764
GLN_432 -8.32133 0.61469 5.68219 -0.26819 0.03134 0.22298 3.50401 -3.12642 -0.03002 -0.21263 -3.94883 -0.65385 0 0 0 -1.06988 0 0.05515 -0.00451 0.0085 0 3.1046 0.00616 0 -0.18838 -0.06294 0.42893 -4.22843
ILE_433 -9.14672 1.67404 3.18777 -0.65689 0.71134 0.12949 3.0863 -2.53184 -0 -0 -4.0494 0.27582 0 0 0 0 0 0.01829 -0.05308 0.07308 0.97628 0 -0.78523 0 0.73287 -0.26175 0.82292 -5.79672
TYR_434 -10.7768 1.72457 4.76981 -0.55262 0.06383 0.26349 2.86562 -3.31899 -0.00869 -0.02684 -3.60857 -0.18741 0 0 0 -0.48939 0 0.03965 -0.00138 0.04867 0 1.99309 -0.4198 0.00398 1.2797 -0.40313 1.02157 -5.71964
CYS_435 -7.28432 1.00137 3.7052 -0.07524 0 0.0489 2.65204 -2.22463 -0 -0 -3.10879 -0.11462 0 0 0 0 0 0.0894 -0.01574 0.022 0.33357 0 -0.10907 0 3.6196 0.11665 0.813 -0.53067
GLY_436 -4.43845 0.55071 3.73489 -0.00042 0 0 2.58197 -2.06525 -0 -0 -2.3221 -0.3306 0 0 0 0 0 0.52657 0.26163 0 0 0 0.87427 0 0.83697 0.7846 0.63094 1.62573
LYS_437 -3.71911 0.18078 3.48073 -0.3223 0.08033 0.16518 1.66204 -1.54141 -0.00682 -0.06055 -2.30383 0.00016 0 0 0 -0.64508 0 0.32447 0.00768 0.00546 1.9307 0 -0.06609 0 -1.5107 0.42642 0.72199 -1.18997
ALA_438 -3.6099 0.44272 2.02449 -0.02419 0 0 1.50075 -1.55213 -0.00405 -0.05274 -0.82197 -0.21209 0 0 0 0 0 0.012 0.00563 0 0 0 -0.1574 0 1.8394 -0.49722 1.15159 0.0449
PRO_439 -1.48229 0.25243 1.0533 -0.17405 0.05806 0.12175 0.36728 -0.45992 -0 -0 -0.05733 0.05546 0 0 0 0 0 0.00653 0.02504 0.00253 0.18914 0 -0.90256 0 -2.4119 -0.06233 0.82291 -2.59596
ALA_440 -1.4313 0.15921 1.66783 -0.02372 0 0 0.87009 -0.90224 -0.00405 -0.05274 -1.18533 -0.2007 0 0 0 0 0 0.00868 -0.02912 0 0 0 -0.1373 0 1.8394 -0.06098 0.17771 0.69545
LEU_441 -1.30718 0.04783 1.26442 -0.55221 0.17407 0.13035 0.2946 -0.67797 -0 -0 -0.10503 0.31331 0 0 0 0 0 0.00101 -0.0649 0.01053 0.41307 0 -0.16255 0 0.18072 -0.62213 0.119 -0.54305
SER_442 -1.68124 0.04093 2.00317 -0.02819 0 0.06474 0.6297 -0.92886 -0.00037 -0.01072 0.11957 -0.53998 0 0 0 0 0 0.00232 0.05335 0.01278 0.30394 0 -0.26733 0.60301 -0.77834 -0.32413 0.11054 -0.61511
SER_443 -2.43097 0.31003 3.02795 -0.03098 0 0.05337 1.84443 -1.45491 -0 -0 -0.75802 -0.98555 0 0 -0.8625 0 0 0.01846 -0.04696 0.03608 1.0161 0 -0.03618 0.62223 -0.77834 -0.38944 0.20382 -0.64138
LYS_444 -1.78526 0.16728 1.91332 -0.42333 0.06544 0.23038 0.65817 -0.9973 -0 -0 0.49089 0.07157 0 0 0 0 0 0.00482 -0.03446 0.00351 1.37566 0 -0.02826 0 -1.5107 -0.50213 0.23933 -0.06106
ALA_445 -2.6122 0.5434 3.0093 -0.02282 0 0 2.225 -1.58973 -0.01695 -0.06881 -2.43925 -0.37453 0 0 -0.8625 0 0 0.00178 -0.06637 0 0 0 -0.32754 0 1.8394 -0.58378 0.19081 -1.15479
SER_446 -2.78979 0.16852 3.04767 -0.03183 0.01384 0.02957 1.37256 -1.45844 -0.00037 -0.01072 -0.59251 -0.25785 0 0 0 0 0 0.00249 0.00318 0.00852 0.26046 0 0.3098 0.6017 -0.77834 0.17205 0.29562 0.36614
ALA_447 -2.25632 0.36565 2.36047 -0.02243 0 0 1.08988 -1.27405 -0 -0 -0.43619 -0.36671 0 0 0 0 0 0.00197 0.14378 0 0 0 0.40857 0 1.8394 1.55182 0.54815 3.95399
GLU_448 -1.70347 0.14627 1.97591 -0.20699 0.02844 0.29744 0.9581 -0.86059 -0 -0 -0.23059 -0.57735 0 0 0 0 0 0.00306 -0.01859 0.01666 0 2.90447 -0.175 0 -2.7348 1.05092 0.43193 1.30582
SER_449 -3.51606 0.5543 4.68756 -0.03027 0 0.05098 2.70985 -2.03638 -0.01695 -0.06881 -1.41009 -0.94511 0 0 -0.84668 0 0 0.00708 0.2147 0.01688 0.97862 0 0.10096 0.60674 -0.77834 -0.22709 0.78583 0.83773
PRO_450 -2.35791 0.54071 2.41265 -0.07107 0 0.04411 1.4015 -1.04861 -0 -0 -0.13212 0.601 0 0 0 0 0 0.00668 -0.18266 0.0274 0.41931 0 -0.54089 0 -2.4119 -0.43061 0.88397 -0.83843
SER_451 -2.84162 0.48452 3.63823 -0.03083 0.0003 0.05222 1.92284 -1.64268 -0.00665 -0.07172 -1.01256 -1.06759 0 0 -0.84668 0 0 0.00879 -0.04866 0.00355 0.16404 0 -0.37591 0.61726 -0.77834 -0.42014 0.2332 -2.01842
SER_452 -3.4775 0.4035 4.15161 -0.03676 0.00013 0.0482 1.83092 -1.86684 -0 -0 -1.31677 -0.49738 0 0 0 0 0 0.00302 -0.06691 0.00839 0.16114 0 -0.28745 1.72041 -0.77834 -0.58684 0.24169 -0.34578
GLU_453 -2.02501 0.25147 2.76941 -0.22767 0.03859 0.35314 1.33456 -1.21995 -0 -0 -0.5785 -0.56395 0 0 0 0 0 0.00412 -0.07031 0.02225 0 2.92161 -0.06971 0 -2.7348 -0.61291 0.25711 -0.15054
SER_454 -2.53822 0.16858 3.44348 -0.03083 0 0.05266 1.71573 -1.56209 -0.00665 -0.07172 -0.61215 -1.0273 0 0 -0.92035 0 0 0.00192 -0.05448 0.01739 0.96712 0 -0.02518 0.61063 -0.77834 -0.58022 0.20532 -1.02468
LYS_455 -0.86707 0.03897 1.00613 -0.32127 0.04403 0.1782 0.32668 -0.46014 -0.01451 -0.06312 0.1432 -0.21133 0 0 0 0 0 0.00465 -0.06907 0.00051 1.76164 0 -0.07951 0 -1.5107 -0.57964 0.15128 -0.52108
GLY_456 -1.37557 0.13866 1.74981 -0.00108 0 0 0.68363 -0.80923 -0.01451 -0.06312 -0.4289 -0.27282 0 0 -0.92035 0 0 0.01829 -0.11552 0 0 0 -1.53987 0 0.83697 0.10347 0.04158 -1.96857
LYS_457 -2.14839 0.30268 2.02804 -0.2947 0.0353 0.139 0.97431 -0.9803 -0.00682 -0.06055 -1.19427 -0.15158 0 0 0 0 0 0.07925 -0.00101 0.00076 2.08512 0 0.02794 0 -1.5107 0.31578 0.20398 -0.15617
VAL_458 -4.4573 0.9617 0.2729 -0.27346 0.21079 0.0587 0.18168 -1.1132 -0 -0 -0.19234 -0.3961 0 0 0 0 0 0.6319 -0.08899 0.00048 0.2285 0 -0.6366 0 1.9342 -0.20712 0.53834 -2.34589
GLN_459 -4.9159 0.36463 4.97323 -0.34727 0.07756 0.1834 3.03905 -2.39003 -0.0001 -0.00037 -4.27958 0.03781 0 0 0 -0.64508 0 0.32796 0.03378 0.04951 0 3.3921 0.17655 0 -0.18838 -0.20479 0.57121 0.25528
LEU_460 -8.90331 1.39072 2.0082 -0.53693 0.11963 0.12261 0.50813 -2.14441 -0.02972 -0.19674 -0.75637 0.26765 0 0 0 0 0 0.09299 -0.05377 0.09624 0.47696 0 -0.21369 0 0.18072 -0.17005 0.61118 -7.12995
LEU_461 -6.78906 0.94538 3.48289 -0.48716 0.17339 0.11076 1.72909 -2.18439 -0.02015 -0.18342 -2.01552 0.1887 0 0 0 0 0 0.1659 -0.01873 0.10381 0.65426 0 -0.20365 0 0.18072 0.18007 0.65406 -3.33306
TYR_462 -10.9351 1.13278 4.76649 -0.56579 0.04408 0.27573 2.59075 -2.7512 -0.00698 -0.04888 -2.44759 -0.18649 0 0 0 0 0 0.00718 0.04048 0.19408 0 2.01085 -0.30152 0.0057 1.2797 0.12852 0.62708 -4.14014
TYR_463 -10.8833 1.37397 5.26044 -1.15423 0.22272 0.71301 3.00742 -3.18055 -0.01755 -0.1604 -3.60837 -0.22578 0 0 0 0 0 0.04854 0.17934 0.35168 0 1.62175 -0.35868 0.06803 1.2797 -0.29698 0.89783 -4.86141
VAL_464 -7.87274 1.02943 2.80452 -0.33453 0.16421 0.08031 2.21595 -2.39412 -0.01327 -0.13656 -1.88368 -0.29171 0 0 0 0 0 0.07849 -0.03132 0.08566 0.33215 0 0.28431 0 1.9342 0.07987 0.88424 -2.9846
ASN_465 -7.2507 1.04985 4.75565 -0.19705 0.01013 0.31949 2.09723 -2.83399 -0 -0 -1.05973 -0.61247 0 0 -0.68523 0 0 0.03806 0.00866 0.10936 0 2.16757 0.62206 0 -0.93687 0.41449 0.63693 -1.34655
LEU_466 -7.82936 0.67387 2.58757 -0.55137 0.14487 0.13702 2.45733 -2.27415 -1e-05 -3e-05 -2.21009 0.21064 0 0 0 0 0 0.02561 0.00882 0.09871 0.77838 0 -0.14096 0 0.18072 0.29891 0.53761 -4.8659
LEU_467 -7.47884 0.89718 3.55222 -0.45265 0.14732 0.08591 2.42065 -2.48179 -0 -0 -1.29751 0.25796 0 0 -0.49623 0 0 0.02172 -0.00833 0.43936 0.74895 0 -0.10246 0 0.18072 -0.21311 0.59645 -3.18248
LEU_468 -7.78033 0.82037 2.17578 -0.52039 0.44734 0.14033 1.99526 -2.13673 -0.0156 -0.13003 -2.25394 0.16484 0 0 0 0 0 0.01636 0.04094 0.04683 0.27695 0 -0.26972 0 0.18072 -0.42919 0.61971 -6.61051
ILE_469 -8.22756 0.9004 2.23289 -0.45013 0.24165 0.09547 1.47411 -2.2983 -0.00353 -0.01214 -1.19835 -0.06528 0 0 -0.42288 0 0 0.0214 0.02269 0.17882 0.35707 0 -0.77448 0 0.73287 -0.32214 0.65418 -6.86327
ASP_470 -5.79746 0.41681 7.7088 -0.10858 0.00391 0.31906 3.76269 -3.2996 -0 -0 -6.16902 -1.19681 0 0 -0.75871 -0.83813 0 0.07676 0.04858 0.01396 0 2.20294 -0.31536 0 -2.3716 -0.3621 1.02036 -5.6435
HIS_471 -4.90273 0.40221 3.85634 -0.76402 0.02241 0.86985 1.26879 -1.74276 -0.03121 -0.21135 -1.64406 -0.22103 0 0 -0.75871 0 0 0.14314 -0.06516 0.26041 0 2.21153 0.18896 0 -0.45461 -0.28348 1.11555 -0.73992
ARG_472 -6.62108 1.11016 4.74958 -0.66096 0.10721 0.47565 1.71163 -2.16872 -0 -0 -1.71089 0.35218 0 0 0 -0.83813 0 0.08963 0.0491 0.09047 1.65915 0 -0.00423 0 -1.2888 -0.28311 0.87155 -2.30961
PHE_473 -7.96999 1.19717 4.00214 -0.54603 0.05315 0.29421 2.97374 -2.75591 -0.00548 -0.01949 -2.36436 -0.37023 0 0 0 0 0 0.11977 -0.02223 0.05799 0 2.0495 0.28654 0 1.0402 -0.00169 0.90356 -1.07744
LEU_474 -6.77163 0.59151 4.28384 -0.47787 0.26231 0.08832 2.26722 -2.57654 -0 -0 -1.76799 0.14715 0 0 0 0 0 0.01943 0.0293 0.01376 0.61482 0 -0.33595 0 0.18072 0.01544 0.68798 -2.72818
LEU_475 -5.89455 0.27831 1.2911 -0.49791 0.14693 0.10607 1.2962 -1.50875 -0.00548 -0.01949 -1.69779 0.26924 0 0 0 0 0 0.01849 -0.02369 0.12866 0.57684 0 -0.16899 0 0.18072 -0.36523 0.47911 -5.41017
ARG_476 -8.6663 0.62141 7.55054 -0.59775 0.09249 0.32997 3.73551 -3.34225 -0.03675 -0.33505 -4.23901 0.40044 0 0 -0.49623 -1.05081 0 0.02108 0.00242 0.3224 2.66759 0 -0.11931 0 -1.2888 -0.42435 0.90886 -3.94392
ARG_477 -4.96622 0.28799 3.83587 -0.58597 0.0892 0.36358 0.66338 -1.85249 -0 -0 -0.87534 0.29741 0 0 -0.52537 0 0 0.05223 0.05937 0.00845 2.19083 0 -0.1031 0 -1.2888 -0.21036 0.7639 -1.79544
GLY_478 -3.38315 0.23008 3.28948 -0.00041 0 0 1.97976 -1.75808 -0.0003 -0.00089 -2.76367 -0.22345 0 0 0 0 0 0.01172 -0.05686 0 0 0 -1.53287 0 0.83697 0.17358 0.24772 -2.95038
GLU_479 -3.27176 0.27699 2.52409 -0.2182 0.03463 0.32901 0.43759 -1.28895 -0 -0 -1.00779 -0.50975 0 0 0 0 0 0.02396 -0.03836 0.00839 0 3.23687 0.09356 0 -2.7348 0.16767 0.12532 -1.81154
TYR_480 -8.83857 0.50417 4.00909 -0.63462 0.09702 0.35654 3.10807 -2.77052 -0.0003 -0.00089 -2.95462 -0.25566 0 0 -0.52537 0 0 0.00313 0.20643 0.00142 0 1.95053 -0.15824 0.36685 1.2797 -0.09613 0.33928 -4.01268
VAL_481 -3.47063 0.26064 1.26553 -0.27515 0.13547 0.06018 0.34569 -1.14262 -0.01383 -0.04705 -0.24536 -0.42684 0 0 0 0 0 0.02812 0.1001 0 0.18956 0 -0.62745 0 1.9342 -0.16581 0.70347 -1.39176
LEU_482 -7.82054 0.68672 1.70948 -0.47438 0.17757 0.10235 2.48447 -2.12001 -0 -0 -2.19155 0.01241 0 0 0 0 0 0.13494 -0.05973 0.12119 0.92355 0 -0.19193 0 0.18072 -0.09951 0.65611 -5.76815
HIS_D_483 -7.30268 0.23146 5.90152 -0.40952 0.01431 0.44758 2.27124 -2.82295 -0.03057 -0.21527 -3.14298 -0.31422 0 0 0 0 0 0.02232 -0.05709 0.04009 0 2.64502 -0.07057 0 -0.45461 0.08762 0.40652 -2.75277
MET_484 -11.8218 1.69419 5.59115 -0.21354 0.02751 0.05956 1.94573 -3.04128 -0 -0 -2.43776 -0.13089 0 0 -0.8313 0 0 0.02136 0.00592 0.81539 1.88796 0 -0.05636 0 0.60916 -0.13001 0.69163 -5.3134
TRP_485 -14.043 1.28296 6.60555 -0.90186 0.0239 0.36712 3.59142 -4.49767 -0 -0 -3.93728 -0.03729 0 0 -0.42787 0 0 0.01954 -0.02369 0.07353 0 1.39462 -0.36362 0 1.6906 -0.34855 0.87572 -8.65586
GLN_486 -4.17915 0.17482 2.02329 -0.33937 0.05601 0.19005 0.35461 -1.27563 -0 -0 -0.63061 -0.0735 0 0 0 0 0 0.04306 -0.03294 0.00932 0 2.92418 0.00938 0 -0.18838 -0.27111 0.3951 -0.81088
ILE_487 -7.63812 1.85643 3.33861 -0.65507 0.6997 0.12673 1.20364 -2.33918 -0.01316 -0.13454 -1.23763 0.52723 0 0 0 0 0 0.29557 0.71331 0.57383 0.93798 0 -0.43808 0 0.73287 -0.42161 0.93795 -0.93354
SER_488 -3.01886 0.29911 2.59953 -0.0319 0.00086 0.05464 1.0279 -1.35388 -0.01652 -0.12471 -0.00072 -0.92018 0 0 -0.35739 0 0 1.78644 0.00395 0.13322 0.69465 0 0.2121 0.61757 -0.77834 -0.36912 1.23826 1.69662
GLY_489 -2.42123 0.20728 2.70336 -6e-05 0 0 1.26891 -1.34531 -0 -0 -0.45358 -0.39301 0 0 0 0 0 0.16013 -0.03546 0 0 0 0.20558 0 0.83697 -0.0224 0.4307 1.1419
LYS_490 -3.99661 0.1795 6.00597 -0.35849 0.06414 0.22622 1.80323 -2.24181 -0.01896 -0.16441 -2.28481 -0.10486 0 0 -0.35739 -0.25236 0 0.04067 0.08939 0.18386 1.45852 0 0.24505 0 -1.5107 0.50484 0.33267 -0.15634
GLY_491 -1.5723 0.2338 2.42515 -0.00018 0 0 1.51057 -1.13159 -0 -0 -2.12907 -0.30171 0 0 0 0 0 0.01642 -0.27749 0 0 0 -1.3596 0 0.83697 0.64248 0.38465 -0.72189
GLU_492 -2.61237 0.09494 3.31854 -0.4995 0.26622 1.58072 1.50173 -1.58034 -0.02027 -0.1714 -1.73609 -2.77978 0 0 0 0 0 0.01246 -0.01864 0.01371 0 4.55273 0.33297 0 -2.7348 0.73405 0.45076 0.70565
ASP_493 -4.33696 0.58656 6.30929 -0.14223 0.01663 0.51671 3.4503 -2.65801 -0.04038 -0.2892 -4.78683 -1.00763 0 0 -0.7053 0 0 0.03246 -0.03476 0.23032 0 4.18964 0.09742 0 -2.3716 0.86691 0.66156 0.58491
GLN_494 -3.90755 0.39114 4.10976 -0.42995 0.06976 0.36481 1.43279 -1.84853 -0.01758 -0.19023 -2.13131 -0.33174 0 0 -0.7053 -0.58049 0 0.205 -0.05478 0.00283 0 4.87635 -0.10873 0 -0.18838 0.09564 0.74778 1.80127
GLY_495 -1.87035 0.53541 2.45226 -6e-05 0 0 1.26487 -1.15708 -0 -0 -1.14506 -0.32997 0 0 0 0 0 0.30271 0.46846 0 0 0 0.76611 0 0.83697 0.30321 0.80098 3.22845
SER_496 -4.29879 0.28035 3.5713 -0.02752 0.00056 0.03851 2.17816 -1.90052 -0.00132 -0.00699 -0.4798 -1.10195 0 0 0 0 0 0.25183 0.00148 0.00917 0.56575 0 0.11756 0.60822 -0.77834 0.55443 1.56564 1.14775
PHE_497 -8.53204 0.9125 4.7471 -0.60819 0.04767 0.37095 2.90594 -2.9688 -0.02557 -0.10739 0.15218 0.41717 0 0 0 0 0 0.49103 -0.02012 0.32271 0 2.71112 -0.39524 0 1.0402 0.18277 1.47167 3.11565
ASN_498 -8.04637 1.44262 6.26452 -0.43804 0.0625 0.86152 2.48956 -3.18253 -0.03582 -0.27352 -1.2545 -0.03748 0 0 0 0 0 0.15219 0.02867 0.17924 0 2.9237 0.2254 0 -0.93687 0.32586 0.61915 1.36978
ALA_499 -3.94294 0.39081 3.58648 -0.02309 0 0 2.00577 -2.03215 -0.01324 -0.14126 -2.15381 -0.39516 0 0 0 0 0 0.12091 -0.00084 0 0 0 -0.36314 0 1.8394 -0.20922 0.77285 -0.55865
ASP_500 -5.49034 1.07682 7.15916 -0.12804 0.01515 0.37957 2.85732 -3.03301 -0.02795 -0.12207 -2.18571 -0.65046 0 0 0 -0.55005 0 0.25347 0.08122 0.10921 0 5.09272 -0.7937 0 -2.3716 -0.4458 1.29607 2.52199
LYS_501 -8.41599 1.83747 7.83679 -0.53348 0.1002 0.59897 3.61609 -3.34224 -0 -0 -2.91405 -0.33514 0 0 0 -0.55005 0 1.86798 -0.01843 0.69262 2.47087 0 0.14511 0 -1.5107 0.69686 1.58364 3.82653
LEU_502 -5.63238 0.72997 3.91056 -0.71167 0.41488 0.31628 2.08704 -2.37252 -0 -0 -1.47445 0.0222 0 0 0 0 0 0.92295 -0.01662 0.29514 0.97955 0 -0.07257 0 0.18072 0.99509 1.25367 1.82781
THR_503 -5.84316 0.34217 4.57957 -0.22837 0.27667 0.10433 3.32511 -2.52689 -0.00632 -0.13111 -2.40587 -1.3514 0 0 -2.30772 0 0 0.04967 -0.06483 0.00185 1.82515 0 0.13508 2.32205 -1.0874 0.05338 0.97189 -1.96615
SER_504 -2.56077 0.03982 2.48589 -0.03223 0.00187 0.05716 0.77903 -1.24633 -0.03721 -0.42018 0.10965 -0.96665 0 0 0 0 0 0.01767 -0.0538 1e-05 0.37932 0 -0.26203 0.60514 -0.77834 -0.49138 0.50981 -1.86353
ALA_505 -3.6099 0.12986 2.43028 -0.02438 0 0 2.14989 -1.71324 -0.01242 -0.08956 -1.93816 -0.22392 0 0 -1.36188 0 0 0.02398 0.04167 0 0 0 -0.0331 0 1.8394 -0.59228 0.11647 -2.86727
THR_506 -4.78851 0.22361 2.26851 -0.11839 0.05043 0.07783 1.24749 -1.58102 -0.00493 -0.05885 -0.67405 -0.64046 0 0 0 0 0 0.00906 0.00132 0.03835 0.03139 0 -0.41813 2.30244 -1.0874 -0.44004 0.1678 -3.39355
ASN_507 -8.24833 0.87666 6.71807 -0.29221 0.10106 0.50836 2.82057 -3.34327 -0.03958 -0.25439 -2.13622 -0.78507 0 0 -1.56724 0 0 0.01428 -0.08188 0.02276 0 1.93157 -0.4808 0 -0.93687 -0.39503 0.93538 -4.63217
PRO_508 -4.44641 0.68972 2.71169 -0.09023 0.00039 0.0561 1.22406 -1.06968 -0.00306 -0.04614 -0.80009 0.68848 0 0 0 0 0 0.00992 -0.09127 0.00789 0.52396 0 -0.41601 0 -2.4119 -0.38459 1.09869 -2.7485
ASP_509 -4.80181 0.34224 6.94985 -0.2537 0.02669 0.84313 3.22025 -2.94329 -0.03521 -0.23995 -4.77428 -0.48684 0 0 -0.73593 -0.99731 0 0.02645 -0.01589 0.00184 0 1.98114 -0.73975 0 -2.3716 -0.28526 0.79108 -4.49814
LYS_510 -4.65878 0.30859 5.82264 -0.3165 0.03014 0.14987 2.55891 -2.47231 -0.00455 -0.02212 -2.66185 0.01268 0 0 -0.45358 0 0 0.02618 -0.04743 0.06483 1.74872 0 -0.04848 0 -1.5107 -0.3847 0.61584 -1.24259
GLU_511 -2.01587 0.14804 2.47534 -0.22478 0.03022 0.32197 0.27151 -1.12661 -0.01972 -0.13499 -0.0507 -0.58697 0 0 0 0 0 0.02609 -0.02478 0.00107 0 3.08885 -0.26959 0 -2.7348 -0.5659 0.32363 -1.068
ASN_512 -2.97374 0.18407 4.42876 -0.20567 0.0245 0.31382 1.45162 -1.89953 -0.02542 -0.22957 -1.6481 -0.54732 0 0 0 -0.99731 0 0.02474 -0.03377 0.00995 0 1.96279 -0.01517 0 -0.93687 0.03272 0.3986 -0.68089
SER_513 -4.12603 0.16929 5.20014 -0.03679 0 0.06367 2.05605 -2.22707 -0.03327 -0.26247 -1.29346 -0.08096 0 0 0 0 0 0.06543 0.01393 0.03994 0.20878 0 -0.3827 1.72832 -0.77834 0.01531 0.4554 0.79517
MET_514 -9.44723 1.34158 3.73397 -0.36087 0.06386 0.11125 1.9211 -1.78921 -0 -0 -1.72314 0.17375 0 0 0 0 0 0.05392 0.00162 0.27609 1.34615 0 -0.05305 0 0.60916 -0.52042 0.81335 -3.44814
SER_515 -5.44065 0.61173 5.02823 -0.03286 0 0.07733 2.80282 -2.43472 -0.01117 -0.0399 -2.68183 -0.15628 0 0 0 0 0 0.08412 0.1135 0.0811 0.69984 0 -0.02139 0.60486 -0.77834 -0.17627 0.79988 -0.87002
ILE_516 -8.36575 1.18613 1.27628 -0.57081 0.64506 0.12924 2.63976 -2.12556 -0.00294 -0.00823 -2.47173 -0.04508 0 0 0 0 0 0.05502 0.00862 0.02677 1.52208 0 -0.74558 0 0.73287 -0.18497 0.51934 -5.77947
SER_517 -4.76335 0.3012 4.61061 -0.0308 0.00036 0.05409 2.8756 -2.27 -0.01107 -0.0394 -3.63332 -0.86111 0 0 0 0 0 0.01899 -0.02278 0.0035 0.51342 0 0.52733 0.61719 -0.77834 -0.0334 0.41274 -2.50856
ILE_518 -8.03611 0.83901 2.06224 -0.56809 0.53731 0.16542 2.87605 -2.22006 -0.00294 -0.00823 -2.31376 -0.27543 0 0 0 0 0 0.16908 0.0442 0.19833 0.44665 0 -0.08703 0 0.73287 0.03975 0.61253 -4.78821
LEU_519 -7.01745 0.60552 4.17653 -0.58651 0.14504 0.14901 2.24017 -2.38575 -0.00515 -0.01721 -2.46387 0.2301 0 0 0 0 0 0.02276 0.06349 0.25505 0.82078 0 -0.09465 0 0.18072 -0.07318 0.68543 -3.06914
LEU_520 -7.80688 0.53584 2.2285 -0.44906 0.17821 0.08511 2.08646 -2.2554 -0 -0 -2.45073 0.09404 0 0 0 0 0 0.07459 0.05309 0.00793 0.84347 0 -0.33204 0 0.18072 -0.01042 0.57442 -6.36215
ASP_521 -3.84734 0.25054 3.9567 -0.11048 0.0783 0.29826 0.71696 -1.79846 -0.04092 -0.32484 -1.07611 -0.51002 0 0 0 0 0 0.60292 -0.06287 0.73 0 2.1396 0.0034 0 -2.3716 -0.34737 1.10285 -0.6105
ASN_522 -3.17457 0.14742 2.85957 -0.27808 0.07131 0.45906 1.12067 -1.42521 -0.01302 -0.11187 -0.38382 -0.80518 0 0 -0.82137 0 0 0.28129 -0.06601 0.09449 0 2.02621 -0.20659 0 -0.93687 -0.28271 0.85821 -0.58706
TYR_523 -6.29877 0.64031 2.53639 -0.64846 0.04306 0.36788 1.3497 -1.79735 -0.02526 -0.16559 -0.10832 -0.21299 0 0 0 0 0 0.33018 -0.04396 0.03066 0 1.99972 -0.23136 0.08376 1.2797 -0.22817 0.49726 -0.60161
CYS_524 -2.72199 0.2994 2.43522 -0.05865 0.01755 0.02297 1.02872 -1.21257 -0.01052 -0.07837 -0.98557 -0.85949 0 0 -0.82137 0 0 1.25485 0.09175 0.01097 0.06545 0 0.38463 0 3.6196 0.43831 0.86033 3.78123
HIS_D_525 -4.34141 0.52203 3.79471 -0.37627 0.00416 0.45056 1.19439 -1.85822 -0 -0 0.24096 -0.3503 0 0 0 0 0 0.88123 0.41564 0.00238 0 2.35663 -0.39824 0 -0.45461 1.01206 1.63421 4.7299
PRO_526 -3.17187 0.27566 2.26871 -0.14259 0.00347 0.10291 0.89217 -1.07765 -0.00878 -0.03033 -1.53302 0.15285 0 0 0 0 0 0.98049 -0.06746 0.01037 0.19543 0 -0.90354 0 -2.4119 -0.04433 1.54243 -2.96698
ILE_527 -7.72541 1.3474 1.51966 -0.48384 0.49061 0.10497 1.78432 -1.84803 -0 -0 -1.95116 0.01553 0 0 0 0 0 0.07138 -0.02526 0.10419 0.33782 0 -0.74293 0 0.73287 -0.6357 0.57958 -6.324
ALA_528 -4.76085 0.50117 2.40083 -0.02447 7e-05 0 2.20574 -1.94245 -0.01398 -0.08299 -3.47512 -0.31505 0 0 0 0 0 0.02797 -0.00016 0 0 0 0.20327 0 1.8394 -0.01227 0.41694 -3.03196
LEU_529 -7.14299 1.54813 1.41326 -0.55331 0.39516 0.12499 1.52865 -1.63145 -0 -0 -1.12326 0.22501 0 0 0 0 0 0.06155 0.1963 0.06518 2.89064 0 -0.20338 0 0.18072 0.03859 1.17352 -0.8127
PRO_530 -4.51244 0.69173 2.28232 -0.12213 9e-05 0.08864 0.67972 -0.80914 -0 -0 0.16444 0.28828 0 0 0 0 0 0.0234 0.03795 0.01793 0.27032 0 -1.10982 0 -2.4119 -0.54489 1.25534 -3.71015
LYS_531 -6.42195 0.77724 5.08139 -0.52586 0.20427 0.19505 1.61412 -2.12489 -0.0224 -0.06061 -0.40449 0.36908 0 0 0 0 0 0.02286 -0.02512 0.57601 2.501 0 0.25918 0 -1.5107 -0.16436 0.59501 0.93483
HIS_532 -3.88817 0.42713 3.587 -0.77515 0.02527 0.85594 1.18683 -1.58688 -0 -0 -1.16991 -2.37333 0 0 0 0 0 0.02349 -0.05836 0.27348 0 1.89806 0.05738 0 -0.45461 0.02992 0.86688 -1.07503
GLN_533 -4.74192 1.227 3.56947 -0.94607 0.22249 1.08556 0.96681 -1.57006 -0 -0 0.26158 -0.88699 0 0 0 0 0 0.07555 0.23408 0.02556 0 4.0542 0.07954 0 -0.18838 5.51845 2.0142 11.0011
PRO_534 -5.05779 1.05152 2.76809 -0.10082 0.00578 0.06303 0.41281 -1.06398 -0 -0 -0.09217 0.62407 0 0 0 0 0 0.06763 -0.00576 0.0801 0.39623 0 -0.22585 0 -2.4119 5.749 1.84678 4.10677
THR_535 -5.59362 1.25536 3.38594 -0.22188 0.24244 0.08039 2.38151 -2.04576 -0 -0 -1.86207 -0.31808 0 0 0 0 0 0.05285 0.13209 0.05619 0.1135 0 -0.01241 2.45309 -1.0874 5.73496 1.72848 6.4756
PRO_536 -4.29948 1.57023 2.23478 -0.12974 0.15569 0.08834 0.56486 -0.98069 -0.00629 -0.08356 -0.43459 0.17364 0 0 0 0 0 0.61986 0.95396 0.0261 0.7722 0 -0.45596 0 -2.4119 6.70451 2.02141 7.08338
ASP_537 -2.40483 0.30501 3.43508 -0.18071 0.02776 0.57839 1.22692 -1.47638 -0.00629 -0.08356 -1.07471 -1.09811 0 0 -0.37509 0 0 0.24358 0.6728 0.05985 0 2.10911 -0.88209 0 -2.3716 1.08694 2.17844 1.97051
PRO_538 -2.24976 0.6177 1.98281 -0.20719 0.01874 0.1538 0.6786 -0.80959 -1e-05 -3e-05 -0.16609 -0.11945 0 0 0 0 0 0.21924 -0.01626 0.08635 0.74637 0 -0.85331 0 -2.4119 -0.26582 1.74399 -0.85182
GLU_539 -2.70399 0.31271 4.4783 -0.34635 0.07148 0.49777 1.91022 -1.77035 -0.01887 -0.22825 -2.82278 -0.45737 0 0 -0.72792 0 0 0.03961 -0.01962 0.02177 0 3.31012 0.21316 0 -2.7348 0.04471 0.28861 -0.64181
GLY_540 -1.75382 0.07142 2.20639 -6e-05 0 0 0.27867 -1.03028 -1e-05 -3e-05 0.06715 -0.40699 0 0 0 0 0 0.04327 -0.12892 0 0 0 0.4238 0 0.83697 0.37585 0.04741 1.03082
ASP_541 -3.32658 0.25138 3.46418 -0.10999 0.01186 0.31506 1.10258 -1.58281 -0 -0 -0.7677 -0.23932 0 0 -0.42312 0 0 0.06715 0.01445 9e-05 0 2.18178 0.16619 0 -2.3716 -0.07919 0.09664 -1.22895
ARG_542 -3.23371 0.19233 3.74641 -0.99167 0.29807 0.776 1.40995 -1.80664 -0 -0 -1.32239 -0.19802 0 0 -1.15103 0 0 0.45249 0.38802 0.05631 3.09546 0 -0.25464 0 -1.2888 0.79885 0.38124 1.34825
VAL_543 -2.19794 0.1247 1.23969 -0.3182 0.23007 0.07229 0.32265 -0.8608 -0 -0 -0.02533 -0.26706 0 0 0 0 0 0.10314 -0.05933 0.01699 0.10895 0 0.08782 0 1.9342 0.90255 0.42249 1.83688
ARG_544 -3.2789 0.19718 2.28814 -0.45953 0.05469 0.24059 0.21551 -1.09867 -0.03764 -0.28538 0.15926 0.45978 0 0 0 0 0 0.01084 -0.04913 0.10203 2.31804 0 -0.03982 0 -1.2888 -0.27486 0.175 -0.59166
ALA_545 -1.49098 0.05546 1.65912 -0.02226 0 0 0.50605 -0.86788 -0.00771 -0.07775 -0.5934 -0.25648 0 0 0 0 0 0.01713 0.02334 0 0 0 0.14161 0 1.8394 -0.14172 0.13324 0.91719
GLU_546 -1.51465 0.06405 1.33502 -0.50043 0.23364 1.60485 0.29409 -0.6599 -0 -0 -0.56126 -2.50668 0 0 0 0 0 0.04125 -0.06556 0.01682 0 4.33886 -0.03032 0 -2.7348 -0.17763 0.25748 -0.56517
MET_547 -6.89671 1.0279 2.30635 -0.32757 0.13312 0.01478 0.74147 -1.3844 -0 -0 -0.39871 0.12032 0 0 0 0 0 0.1537 0.13571 0.12268 1.40747 0 0.13781 0 0.60916 -0.6381 0.95506 -1.77998
PRO_548 -4.84794 1.07853 4.27762 -0.13635 0.00405 0.10127 2.1959 -1.81316 -0.00974 -0.06692 -2.24177 0.18562 0 0 0 0 0 0.4516 -0.06589 0.0649 0.144 0 -1.02839 0 -2.4119 -0.70457 1.13546 -3.68767
ASN_549 -4.70925 0.38143 5.31763 -0.16363 0.00561 0.22685 2.34168 -2.44714 -0 -0 -2.13007 -0.45124 0 0 0 -0.6376 0 1.69006 0.08541 0.00268 0 1.67275 0.40355 0 -0.93687 0.23063 0.64252 1.52499
GLN_550 -4.18712 0.49691 3.98794 -0.60512 0.24776 1.01415 1.26928 -1.9302 -0.01316 -0.12601 -0.86966 -2.31314 0 0 0 0 0 1.28008 -0.06551 0.02119 0 4.33947 -0.2186 0 -0.18838 0.44912 0.67472 3.26372
LEU_551 -6.82123 0.58555 3.93468 -0.49576 0.26416 0.11976 2.44666 -2.35694 -0.01316 -0.12601 -1.54254 0.13941 0 0 0 0 0 0.03887 0.09677 0.04187 0.28934 0 -0.28062 0 0.18072 -0.20692 0.56633 -3.13907
ARG_552 -7.39926 0.35086 8.14381 -1.08657 0.2135 0.80443 3.2268 -3.66531 -0 -0 -3.32318 0.23436 0 0 0 -0.6376 0 0.01525 0.04791 0.02592 2.76664 0 -0.03007 0 -1.2888 -0.14484 0.39963 -1.34652
LYS_553 -4.86593 0.25958 5.60716 -0.29693 0.02129 0.12663 2.39416 -2.60654 -0.02178 -0.19771 -2.32476 -0.02129 0 0 0 0 0 0.03368 0.06969 0.04679 1.7636 0 0.02956 0 -1.5107 -0.28045 0.45594 -1.31802
GLN_554 -6.13771 0.42619 5.38379 -0.39407 0.12703 0.26998 3.06428 -2.91106 -0 -0 -2.88604 -0.73524 0 0 0 -0.4438 0 0.02857 -0.03659 0.00989 0 3.38303 0.01562 0 -0.18838 -0.22504 0.54781 -0.70173
LEU_555 -8.58953 0.62189 4.29639 -0.61546 0.23686 0.22881 2.91372 -3.00416 -0 -0 -2.41405 -0.16473 0 0 0 0 0 0.0229 -0.00546 0.21378 1.25674 0 -0.19985 0 0.18072 -0.06011 0.57416 -4.50736
GLU_556 -5.48311 0.40008 6.01862 -0.21473 0.03157 0.30608 2.61805 -2.9045 -0.01204 -0.13079 -2.31123 -0.61269 0 0 0 0 0 0.0123 0.02098 0.00802 0 3.03379 -0.21859 0 -2.7348 -0.27277 0.38132 -2.06446
ALA_557 -3.71076 0.13929 4.01025 -0.02184 0 0 2.22678 -2.24334 -0 -0 -2.19068 -0.36219 0 0 -0.51608 0 0 0.02431 0.00388 0 0 0 -0.30333 0 1.8394 -0.53937 0.22284 -1.42085
ILE_558 -8.22238 0.93787 4.12362 -0.50324 0.54709 0.09759 2.64904 -2.75889 -0.02036 -0.11669 -1.89588 0.12819 0 0 0 0 0 0.02269 0.0301 0.05657 0.47118 0 -0.48791 0 0.73287 -0.16473 0.37407 -3.99918
ILE_559 -8.25333 0.88416 3.01038 -0.48818 0.30488 0.09858 1.9202 -2.37846 -0 -0 -0.27201 0.35296 0 0 0 0 0 0.04552 0.03816 0.0267 0.65471 0 0.35088 0 0.73287 -0.0146 0.92113 -2.06544
ALA_560 -2.89013 0.15612 3.02234 -0.02737 0.00383 0 1.14013 -1.67974 -0 -0 -1.33771 -0.41684 0 0 0 0 0 0.11649 -0.04569 0 0 0 -0.01908 0 1.8394 -0.42041 0.7997 0.24102
THR_561 -4.02654 0.66738 4.15098 -0.1582 0.09786 0.04995 1.85265 -2.006 -0.02036 -0.11669 -1.69458 0.02244 0 0 -0.51608 0 0 0.11871 -0.01127 0.02171 0.35721 0 0.13845 2.2961 -1.0874 -0.29168 0.63382 0.47845
ASP_562 -5.4533 0.68845 7.2893 -0.18722 0.01707 0.57656 4.01506 -2.92391 -0 -0 -4.66494 -0.87183 0 0 -0.72241 0 0 0.08707 -0.0907 0.02567 0 3.01241 -0.04513 0 -2.3716 -0.07381 1.29736 -0.39589
PRO_563 -4.34601 0.56805 3.10803 -0.06905 0 0.04295 0.68545 -1.19274 -0 -0 0.16351 0.5771 0 0 0 0 0 0.11888 -0.18153 0.06535 0.19656 0 -0.74546 0 -2.4119 0.11097 1.11129 -2.19854
LEU_564 -6.45375 0.84992 2.64996 -0.55789 0.37032 0.16234 1.60643 -1.82957 -0 -0 -1.89279 0.24349 0 0 -0.72241 0 0 0.09793 0.108 0.19935 0.28412 0 -0.25293 0 0.18072 0.02497 0.89294 -4.03886
ASN_565 -4.19559 0.78808 4.92971 -0.25491 0.0471 0.41517 2.13933 -2.25163 -0.04401 -0.1095 -1.7554 -0.79888 0 0 0 0 0 0.13043 -0.0448 0.11314 0 1.86898 -0.42467 0 -0.93687 -0.41629 1.49449 0.69388
PRO_566 -2.11556 0.39847 1.73902 -0.19464 0.0028 0.13726 0.65865 -0.75028 -0 -0 0.23044 0.06423 0 0 0 0 0 0.11063 0.01653 0.01164 0.47668 0 -0.95833 0 -2.4119 -0.48048 1.03607 -2.02876
LEU_567 -6.27748 0.71106 1.44308 -0.46943 0.13614 0.09402 0.69549 -1.23948 -0.00904 -0.09717 -0.62011 0.20916 0 0 0 0 0 0.03598 0.24315 0.17198 0.46319 0 -0.33834 0 0.18072 -0.41858 0.67348 -4.41218
THR_568 -4.46433 0.60995 4.92186 -0.19214 0.07171 0.06945 3.03911 -2.43365 -0.02687 -0.21081 -3.98801 -0.93061 0 0 -1.09783 0 0 0.07483 0.10741 0.05525 1.07453 0 -0.61287 2.35774 -1.0874 -0.08529 1.10606 -1.64193
ALA_569 -3.13798 0.24448 3.3095 -0.02193 0 0 1.68636 -1.64784 -0 -0 -1.55351 -0.37243 0 0 0 0 0 0.02709 -0.02937 0 0 0 -0.35703 0 1.8394 -0.16117 0.70133 0.52692
GLU_570 -3.58727 0.33676 3.84745 -0.22526 0.03499 0.32751 1.35662 -1.90898 -0.02547 -0.20849 -0.87154 -0.61651 0 0 0 0 0 0.0211 -0.03532 0.01202 0 3.0529 -0.36437 0 -2.7348 -0.59633 0.25486 -1.93015
ASP_571 -7.27365 0.63635 7.50026 -0.10488 0.00028 0.30906 4.0187 -3.57043 -0.01344 -0.14067 -4.85174 -0.60294 0 0 -1.09783 -0.4438 0 0.01193 0.1335 0.05132 0 2.28282 -0.23225 0 -2.3716 -0.46898 0.42048 -5.80751
LYS_572 -7.75645 0.36816 7.36303 -0.29557 0.02541 0.12672 2.84661 -3.23773 -0 -0 -3.03112 -0.03748 0 0 0 0 0 0.00493 0.05014 0.03025 1.77346 0 0.01397 0 -1.5107 -0.30026 0.41568 -3.15097
GLU_573 -4.39043 0.22105 5.56567 -0.21447 0.02819 0.30147 2.3723 -2.56847 -0.01407 -0.15004 -2.45467 -0.59556 0 0 0 0 0 0.03359 -0.00575 0.02486 0 3.00984 -0.22908 0 -2.7348 -0.42719 0.29346 -1.9341
LEU_574 -7.77885 0.71251 3.87154 -0.67392 0.26185 0.24834 2.61374 -2.72313 -0 -0 -2.01257 0.10318 0 0 0 0 0 0.02833 -0.02403 0.09986 0.84391 0 -0.21888 0 0.18072 -0.29547 0.40929 -4.35358
LEU_575 -9.12611 0.98451 3.58408 -0.49423 0.19799 0.11895 2.43358 -2.83392 -0 -0 -1.72235 0.23273 0 0 0 0 0 0.0174 0.14115 0.03599 0.33004 0 -0.28011 0 0.18072 -0.2009 0.59207 -5.80839
TRP_576 -8.74701 0.77336 4.17301 -1.31995 0.07547 0.65513 2.36679 -2.84162 -0 -0 -1.73075 -0.30196 0 0 0 0 0 0.01222 0.00665 0.01065 0 2.08231 -0.21496 0 1.6906 -0.0667 0.54301 -2.83376
HIS_577 -4.171 0.35623 3.35269 -0.69343 0.02781 0.7476 1.68982 -1.8421 -0 -0 -1.37396 -0.36468 0 0 0 0 0 0.04481 -0.02162 0.36706 0 2.03143 -0.00152 0 -0.45461 0.07289 0.29235 0.05978
PHE_578 -9.30013 1.29433 3.43765 -0.67274 0.08964 0.37483 2.85074 -2.65296 -0 -0 -3.40072 0.02546 0 0 0 0 0 0.07669 -0.01563 0.00625 0 1.96016 -0.29205 0 1.0402 0.06253 0.29871 -4.81704
ARG_579 -11.5865 2.003 8.60224 -1.09518 0.39792 0.82226 4.55935 -4.45417 -0 -0 -1.65415 -0.026 0 0 0 0 0 0.22861 -0.03091 0.1654 3.69694 0 -0.19042 0 -1.2888 -0.12795 0.56295 0.5846
TYR_580 -7.7518 0.59486 4.69587 -0.95253 0.14145 0.36646 1.15269 -2.63774 -0.00771 -0.07775 -0.33777 -0.37407 0 0 0 0 0 0.04054 -0.09645 0.03181 0 2.3493 0.26861 0.00075 1.2797 -0.35465 0.53173 -1.13668
GLU_581 -6.38472 0.67057 7.25952 -0.56637 0.1013 1.01495 3.58204 -3.06997 -0.01707 -0.15991 -3.81652 -0.65409 0 0 0 -0.76594 0 0.06152 -0.04326 0.04801 0 3.53806 -0.127 0 -2.7348 -0.08227 0.31111 -1.83483
SER_582 -6.48676 1.20589 5.22567 -0.02923 0 0.04539 3.25864 -2.86368 -0 -0 -0.83871 -1.02731 0 0 0 0 0 0.09043 0.31235 0.00381 0.17911 0 -0.18827 0.73914 -0.77834 -0.30025 0.71634 -0.73578
LEU_583 -7.71355 0.88894 3.82444 -0.47372 0.10418 0.12418 2.68442 -2.59468 -0 -0 -1.70172 0.14227 0 0 0 0 0 0.01165 -0.06874 0.03208 0.28709 0 -0.10242 0 0.18072 -0.48484 1.1252 -3.7345
LYS_584 -5.2872 0.60278 5.30237 -0.34149 0.05874 0.19514 2.39228 -2.33142 -0 -0 -3.61257 -0.12665 0 0 0 -0.76594 0 0.01866 -0.05776 0.3029 1.76285 0 -0.08029 0 -1.5107 -0.40069 0.73935 -3.13963
HIS_585 -5.50935 0.65328 4.52659 -0.44527 0.04136 0.52312 2.72655 -2.48981 -0.02049 -0.17412 -1.87895 -0.2222 0 0 0 0 0 0.02716 0.11546 2e-05 0 1.88316 -0.53201 0 -0.45461 -0.09584 0.93651 -0.38945
PRO_586 -5.34809 1.10461 2.51366 -0.06833 0 0.0428 1.73959 -1.44611 -0 -0 -0.97003 0.61545 0 0 0 0 0 0.00401 -0.16027 0.02362 0.16943 0 -0.57921 0 -2.4119 0.34684 1.0319 -3.39202
LYS_587 -4.94122 0.31594 3.51356 -0.40762 0.04752 0.21744 0.73958 -1.73438 -0 -0 0.20518 0.07014 0 0 0 0 0 0.04137 -0.10597 0.13587 1.37328 0 -0.02628 0 -1.5107 -0.03067 0.38941 -1.70756
ALA_588 -6.5112 1.3762 3.05482 -0.0246 1e-05 0 3.10851 -2.37721 -0.00978 -0.08442 -3.4689 -0.35633 0 0 0 0 0 0.0623 0.3387 0 0 0 0.00865 0 1.8394 -0.33149 0.45959 -2.91575
TYR_589 -10.2452 1.73115 4.01034 -0.71416 0.09217 0.31767 3.74472 -3.03993 -0.00342 -0.01421 -2.50868 -0.20323 0 0 0 0 0 0.06032 0.00714 0.27335 0 3.45808 -0.43991 0.04378 1.2797 5.62277 2.26731 5.7398
PRO_590 -6.94317 0.97159 3.28508 -0.08281 0 0.05098 1.78593 -1.61685 -0 -0 -2.15057 0.69097 0 0 0 0 0 0.04911 -0.12596 0.01933 0.51789 0 -0.24644 0 -2.4119 5.4968 2.26643 1.55643
LYS_591 -8.2803 0.56251 8.08321 -0.44636 0.0793 0.25644 3.49825 -3.81815 -0.04401 -0.1095 -4.94289 0.02424 0 0 -0.53409 0 0 0.10198 -0.04277 0.28428 1.88993 0 -0.15761 0 -1.5107 -0.33886 0.6177 -4.82742
LEU_592 -11.0595 2.43111 4.9456 -0.53064 0.53327 0.12146 2.88831 -3.58562 -0 -0 -1.7527 0.271 0 0 0 0 0 0.03641 0.01146 0.33646 0.44851 0 -0.23054 0 0.18072 -0.12646 0.97539 -4.10572
PHE_593 -10.5481 2.2847 2.50011 -0.67406 0.25681 0.2947 2.77533 -2.83075 -0.03014 -0.20728 -1.9012 0.00089 0 0 0 0 0 0.0514 0.02982 0.04834 0 2.60778 0.08441 0 1.0402 -0.13117 1.11986 -3.22836
SER_594 -3.90369 0.15665 4.64195 -0.03439 0.0028 0.02527 1.7377 -2.17296 -0 -0 -1.95202 -0.03922 0 0 0 0 0 0.02093 -0.0456 0 1.18962 0 -0.35196 1.76403 -0.77834 -0.3946 0.58281 0.44899
SER_595 -5.44524 0.51985 5.25422 -0.03482 0.00434 0.02561 2.44615 -2.43542 -0.01344 -0.14067 -2.07892 -0.08368 0 0 -0.53409 0 0 0.00655 -0.04592 0.04411 0.53931 0 -0.16156 1.76921 -0.77834 -0.53682 0.3408 -1.33878
VAL_596 -7.54353 0.80626 2.01591 -0.28524 0.17484 0.06137 2.46346 -2.3517 -0.02036 -0.12286 -1.21988 0.03962 0 0 0 0 0 0.0092 -0.02929 0.01525 0.06851 0 -0.44568 0 1.9342 -0.5159 0.38252 -4.5633
LYS_597 -4.231 0.612 3.31531 -0.33489 0.04397 0.19775 1.93467 -1.64662 -0 -0 -0.4424 -0.18978 0 0 0 0 0 0.00279 -0.02073 0.01416 1.5831 0 0.21107 0 -1.5107 0.07691 0.43184 0.04743
TRP_598 -10.0423 0.90078 2.80189 -0.90114 0.03409 0.35989 2.17002 -2.57826 -0 -0 -0.72655 -0.39943 0 0 0 0 0 0.01016 -0.09327 0.00077 0 1.77939 -0.04077 0 1.6906 0.22021 0.37129 -4.44259
GLY_599 -2.65417 0.47661 2.1039 -6e-05 0 0 0.78489 -1.1935 -0 -0 -0.23669 -0.39232 0 0 0 0 0 0.00944 -0.00388 0 0 0 0.18815 0 0.83697 -0.09842 0.29538 0.11631
GLN_600 -6.42116 0.39587 6.73266 -0.34773 0.05276 0.23358 3.8673 -2.92116 -0.00297 -0.02802 -3.44783 -0.36481 0 0 0 -0.75789 0 0.01212 -0.0525 0.01321 0 3.03516 0.18522 0 -0.18838 0.27791 0.41382 0.68716
GLN_601 -6.58024 0.32608 5.66979 -0.93347 0.16909 1.0779 2.89968 -2.79055 -4e-05 -0.00149 -3.29255 -0.91225 0 0 -0.96424 0 0 0.00331 -0.05508 0.19722 0 4.11064 -0.06133 0 -0.18838 0.21572 0.41431 -0.6959
GLU_602 -4.47334 0.16151 4.5345 -0.22233 0.04943 0.33362 1.76052 -2.16286 -0 -0 -1.69135 -0.55973 0 0 0 -0.75789 0 0.00554 -0.05631 0.06489 0 3.23871 -0.31854 0 -2.7348 -0.34475 0.2767 -2.89646
ILE_603 -8.88742 0.94965 5.19155 -0.67297 0.53821 0.15056 3.36173 -3.06018 -0 -0 -2.82869 0.19059 0 0 0 0 0 0.00495 -0.00134 0.02775 0.7512 0 -0.41407 0 0.73287 -0.33534 0.4923 -3.80866
VAL_604 -7.38862 0.54892 4.22157 -0.31201 0.2251 0.07072 2.97048 -3.00031 -0 -0 -1.92437 -0.17629 0 0 0 0 0 0.00797 -0.02995 0.00688 0.07402 0 -0.28009 0 1.9342 -0.07274 0.53302 -2.59151
ALA_605 -5.77337 0.48575 4.1135 -0.02107 0 0 2.79473 -2.78907 -0.00297 -0.02802 -2.35817 -0.34733 0 0 0 0 0 0.00684 0.1073 0 0 0 -0.25423 0 1.8394 -0.27613 0.3216 -2.18125
LYS_606 -7.27699 0.82576 7.37886 -0.68581 0.1094 0.49123 3.0891 -3.3906 -0 -0 -4.10245 -0.12147 0 0 0 0 0 0.00275 -0.00077 0.06633 2.72375 0 -0.02061 0 -1.5107 -0.42638 0.44329 -2.40531
THR_607 -8.45937 0.70223 5.67713 -0.19768 0.08633 0.0705 3.92205 -3.41928 -0 -0 -3.35145 -0.06831 0 0 0 0 0 0.01547 -0.00713 0.01487 0.06726 0 0.00665 2.30687 -1.0874 -0.16579 0.44024 -3.44679
TYR_608 -8.20689 0.54784 5.38251 -0.57689 0.43077 0.28416 3.73938 -3.29523 -0 -5e-05 -3.525 -0.35988 0 0 0 -0.67639 0 0.00435 0.14599 0.06445 0 3.28482 0.10776 0.02265 1.2797 -0.08405 0.58124 -0.84876
GLN_609 -7.76893 0.71966 7.37553 -0.27429 0.0246 0.20832 3.26275 -3.61149 -0 -0 -2.63966 -0.30527 0 0 -0.37509 0 0 0.03046 -0.01705 0.10377 0 3.53345 -0.051 0 -0.18838 -0.23418 0.69783 0.49103
LEU_610 -8.34143 1.0227 4.12595 -0.48048 0.19704 0.11502 2.2438 -2.72381 -0 -0 -0.59571 0.20682 0 0 0 0 0 0.10819 0.09734 0.32462 0.28214 0 -0.30194 0 0.18072 -0.28943 0.77119 -3.05727
LEU_611 -7.89075 1.23201 3.21528 -0.55396 0.42254 0.13444 2.54382 -2.73011 -0 -0 -1.74182 0.08111 0 0 -0.44896 0 0 0.03768 0.33465 0.37253 3.08745 0 -0.28748 0 0.18072 -0.33063 0.8472 -1.49428
ALA_612 -3.14673 0.17754 3.48963 -0.0203 0 0 1.98052 -1.88018 -0 -0 -1.83195 -0.37471 0 0 0 0 0 0.14689 0.00257 0 0 0 -0.2515 0 1.8394 -0.37245 0.50731 0.26604
ARG_613 -3.41666 0.17057 3.9168 -0.49393 0.0767 0.30372 1.66886 -1.83559 -0.0405 -0.25747 -0.99864 0.1123 0 0 0 0 0 0.21223 0.06755 0.01039 1.83108 0 0.07976 0 -1.2888 0.03314 0.34969 0.5012
ARG_614 -7.30368 0.53145 8.45674 -0.91479 0.40304 0.75924 3.49785 -3.55588 -0.00149 -0.01493 -3.89952 -0.18484 0 0 -0.44896 -0.61719 0 0.0532 -0.01159 0.07049 3.02571 0 -0.17679 0 -1.2888 0.48053 0.67549 -0.46473
GLU_615 -4.00334 0.26277 4.99101 -0.45385 0.17088 1.39103 1.88247 -2.29521 -0.0265 -0.15569 -1.8285 -2.86475 0 0 0 0 0 0.0118 -0.07824 0.04377 0 3.89065 -0.30012 0 -2.7348 -0.09287 0.64824 -1.54125
VAL_616 -5.22125 0.33787 4.16837 -0.30962 0.19868 0.07089 1.90162 -2.31185 -0.03896 -0.28497 -1.67907 -0.19254 0 0 0 0 0 0.01882 -0.00767 3e-05 0.05823 0 -0.32231 0 1.9342 -0.34888 0.28224 -1.74617
TRP_617 -10.249 1.60672 5.45342 -1.14863 0.0504 0.56475 2.67317 -3.18819 -0.00377 -0.01524 -1.87218 -0.36758 0 0 -0.68759 0 0 0.01509 -0.01353 0.01558 0 1.99661 -0.3405 0 1.6906 0.01278 0.3026 -3.50454
ASP_618 -4.6121 0.11111 6.76393 -0.10065 0.00253 0.2975 2.20854 -2.86238 -0.00862 -0.12481 -2.2352 -0.39088 0 0 0 -0.61719 0 0.02128 0.02414 0.01264 0 1.69005 0.19675 0 -2.3716 -0.09225 0.43327 -1.65394
GLN_619 -3.6512 0.21757 4.35678 -0.28381 0.06895 0.23558 1.44372 -2.02927 -0.01388 -0.14398 -1.4607 -0.53369 0 0 0 0 0 0.0692 -0.03413 0.16659 0 2.82907 -0.19756 0 -0.18838 -0.2843 0.44556 1.01211
SER_620 -3.68722 0.17323 5.56746 -0.03381 0.00082 0.02005 3.04773 -2.37812 -0.00377 -0.01524 -3.6638 0.04767 0 0 -0.60571 0 0 0.03524 -0.04478 0.00356 0.45223 0 -0.07791 1.88093 -0.77834 -0.43314 0.38246 -0.11047
ALA_621 -1.26089 0.0452 1.6346 -0.02395 0 0 0.59824 -0.78783 -0 -0 -0.04254 -0.17744 0 0 0 0 0 0.00498 -0.04002 0 0 0 -0.1658 0 1.8394 -0.73924 0.22755 1.11225
LEU_622 -4.89484 0.58675 1.1303 -0.58693 0.17761 0.14867 0.44842 -1.29552 -0 -0 0.32416 0.3265 0 0 0 0 0 0.00247 0.09313 0.14306 0.42655 0 -0.15372 0 0.18072 -0.69621 0.34934 -3.28955
ASP_623 -4.63188 0.30336 5.97247 -0.23459 0.0655 0.76253 2.64746 -2.66148 -0 -0 -4.19806 -1.05419 0 0 -0.59748 0 0 0.0051 -0.01158 0.07696 0 2.17844 -0.50362 0 -2.3716 -0.17685 0.55126 -3.87825
VAL_624 -5.78675 0.33511 2.56298 -0.32144 0.27003 0.0746 1.81628 -1.96891 -0 -0 -1.07951 -0.29739 0 0 0 0 0 0.01301 -0.05967 0.00122 0.15623 0 -0.19624 0 1.9342 -0.03534 0.37707 -2.20452
GLY_625 -4.8352 0.51802 4.46849 -5e-05 0 0 2.0476 -2.42585 -0 -0 -1.48616 -0.41446 0 0 0 0 0 0.00606 -0.09622 0 0 0 0.10245 0 0.83697 0.51579 0.18883 -0.57372
LEU_626 -8.41959 0.91014 5.70258 -0.67897 0.15417 0.23767 2.14113 -3.22589 -0.0098 -0.08238 -2.36466 0.10028 0 0 -0.59748 0 0 0.01114 -0.0413 0.0183 0.97078 0 -0.23166 0 0.18072 0.51876 0.35283 -4.35322
THR_627 -7.39081 0.57408 5.56034 -0.19764 0.08053 0.06753 3.221 -3.14699 -0 -0 -2.45109 -0.02129 0 0 0 0 0 0.00648 0.02919 0.04888 0.05886 0 -0.016 2.2976 -1.0874 -0.03014 0.48244 -1.91444
MET_628 -8.56526 0.61834 4.59789 -0.64188 0.11971 0.17111 2.488 -2.71416 -0 -0 -2.47063 0.0032 0 0 0 0 0 0.01978 -0.02694 0.03027 0.95677 0 -0.14364 0 0.60916 -0.05386 0.43429 -4.56786
GLN_629 -8.69736 1.29647 7.20966 -0.2899 0.05507 0.26204 3.20447 -3.47218 -0.02365 -0.21467 -2.64106 -0.50114 0 0 0 0 0 0.0181 -0.06652 0.45112 0 2.98351 -0.19538 0 -0.18838 -0.29774 0.54332 -0.56422
LEU_630 -8.77231 0.85503 2.07302 -0.51902 0.31911 0.1511 1.81067 -2.2608 -0 -0 -0.8988 0.15369 0 0 0 0 0 0.00463 0.10734 0.00209 0.10648 0 -0.08631 0 0.18072 -0.37547 0.55385 -6.59499
LEU_631 -8.5436 0.55485 3.11078 -0.48263 0.20759 0.136 2.50936 -2.74445 -0 -0 -1.96504 0.04743 0 0 -0.5482 0 0 0.01755 -0.04064 0.01162 0.30813 0 -0.03186 0 0.18072 -0.38201 0.48075 -7.17365
ASP_632 -7.6798 0.56838 8.63022 -0.10143 0.00168 0.28664 4.08692 -3.81458 -0 -0 -5.90673 -1.06141 0 0 -0.85544 -0.72109 0 0.04619 0.11954 0.00319 0 2.2753 -0.3257 0 -2.3716 -0.30952 0.87968 -6.24957
CYS_633 -6.11274 0.91847 4.47252 -0.07495 0.00047 0.03724 1.65265 -2.05261 -0.01128 -0.13171 -2.18321 0.1407 0 0 -0.85544 0 0 0.07064 -0.11184 0.03405 0.52804 0 0.36983 0 3.6196 -0.24503 0.99806 1.06345
ASN_634 -4.90118 0.42283 3.22921 -0.30387 0.08478 0.57276 0.78052 -1.96137 -0.02385 -0.17986 -0.3668 -1.84548 0 0 0 0 0 0.14838 -0.03441 0.48947 0 2.61386 -0.4948 0 -0.93687 -0.46484 0.7068 -2.46473
PHE_635 -9.62605 0.94304 4.20449 -0.68278 0.0597 0.43032 2.91433 -3.11951 -0 -0 -1.55212 0.15135 0 0 -0.57419 0 0 0.01965 0.01776 0.13907 0 2.45157 -0.32041 0 1.0402 0.11196 0.64287 -2.74874
SER_636 -4.05141 0.28797 4.03167 -0.02912 0.0021 0.02495 1.36227 -1.81053 -0 -0 -0.99579 -0.25056 0 0 -0.4123 0 0 0.02972 -0.0404 0.01237 0.62436 0 -0.14781 1.79945 -0.77834 0.36571 0.39437 0.41866
ASP_637 -6.60926 0.48323 8.46175 -0.2275 0.03272 0.69687 3.96919 -3.67136 -0.00432 -0.06786 -6.806 -0.7959 0 0 -1.20772 -0.67639 0 0.02313 -0.06576 0.01252 0 2.72407 -0.14808 0 -2.3716 -0.28306 0.41748 -6.11385
GLU_638 -3.69875 0.14448 5.30429 -0.37085 0.10706 0.47805 2.51602 -2.34429 -0 -0 -3.28546 -0.68055 0 0 0 -0.81774 0 0.0041 -0.05181 0.02681 0 3.45765 -0.26682 0 -2.7348 -0.496 0.59212 -2.1165
ASN_639 -5.4014 0.38112 4.99306 -0.17243 0.02703 0.25855 2.87159 -2.66728 -0 -0 -2.46368 -0.29313 0 0 -0.24965 0 0 0.00436 0.00605 0.00013 0 1.5249 0.20555 0 -0.93687 -0.24682 0.46396 -1.69496
VAL_640 -7.84874 0.9833 3.0709 -0.30516 0.2232 0.06674 2.52165 -2.55936 -0 -0 -1.94441 -0.01212 0 0 -0.95807 0 0 0.03934 -0.0043 0.01471 0.02817 0 -0.31686 0 1.9342 0.0834 0.52007 -4.46333
ARG_641 -11.4942 0.67494 12.7104 -0.68808 0.12843 0.38841 5.55949 -5.91582 -0.01358 -0.08907 -6.73699 0.24783 0 0 -1.12239 -0.27267 0 0.04796 -0.01974 0.56479 2.52635 0 -0.0554 0 -1.2888 -0.14915 1.32052 -3.67671
ALA_642 -5.06722 0.30671 4.57647 -0.02249 0 0 2.89552 -2.71646 -0 -0 -2.6168 -0.36534 0 0 0 0 0 0.03183 -0.00313 0 0 0 -0.30485 0 1.8394 -0.41609 1.062 -0.80046
ILE_643 -8.11233 0.99344 5.3735 -0.49883 0.31522 0.09535 2.60738 -3.11835 -0.01244 -0.1018 -1.92241 0.10377 0 0 0 0 0 0.02568 0.13304 0.04308 0.5312 0 -0.42717 0 0.73287 -0.23526 0.6648 -2.80925
ALA_644 -6.45603 0.6815 3.51429 -0.02101 0 0 3.02978 -2.78545 -0 -0 -2.08035 -0.35658 0 0 0 0 0 0.01032 -0.02046 0 0 0 -0.26626 0 1.8394 -0.21808 0.74355 -2.38537
VAL_645 -8.48402 0.92544 4.29561 -0.31466 0.21449 0.07273 3.2575 -3.25222 -0 -0 -2.14689 -0.25042 0 0 0 0 0 0.00199 -0.04055 0.00032 0.19885 0 -0.21859 0 1.9342 -0.34168 0.41128 -3.73663
GLN_646 -5.64273 0.37629 6.10806 -0.26988 0.05114 0.22242 2.28505 -2.8907 -0.04065 -0.3537 -1.95328 -0.50783 0 0 0 0 0 0.00455 0.19594 0.20962 0 2.8937 -0.21165 0 -0.18838 -0.26431 0.43061 0.45427
LYS_647 -8.32996 0.99417 9.90292 -0.68783 0.23042 0.38833 5.02871 -4.40011 -0 -0 -7.19515 0.17943 0 0 -1.29329 0 0 0.00285 0.15317 0.18516 2.06823 0 -0.13 0 -1.5107 -0.30004 0.85454 -3.85916
LEU_648 -9.60814 1.33481 3.07869 -0.48538 0.1352 0.11389 3.2898 -2.84823 -0.02009 -0.15756 -2.37046 0.19984 0 0 0 0 0 0.00724 -0.04322 0.03914 0.28652 0 -0.26713 0 0.18072 -0.32551 1.38179 -6.07808
GLU_649 -4.57525 0.45409 5.24851 -0.21472 0.02244 0.28971 1.90697 -2.41772 -0.01952 -0.12685 -1.86078 -0.58366 0 0 0 0 0 0.0194 -0.07614 0.02663 0 3.31163 -0.26429 0 -2.7348 -0.46388 0.94382 -1.11442
SER_650 -2.8693 0.33438 3.62128 -0.0405 0.00148 0.05604 1.85349 -1.70476 -0 -0 -2.10915 -0.21647 0 0 0 0 0 0.00918 -0.03179 0.02351 0.29772 0 -0.2967 1.81741 -0.77834 -0.6332 0.40253 -0.26318
LEU_651 -7.78382 1.02862 3.462 -0.42835 0.11202 0.06828 2.73633 -2.48853 -0.02009 -0.15756 -2.36485 0.35367 0 0 -0.50286 0 0 0.00875 0.09853 0.33912 0.47994 0 -0.01613 0 0.18072 -0.60773 0.62633 -4.87561
GLU_652 -5.29879 0.47625 8.19061 -0.20725 0.03257 0.27436 4.30266 -3.43606 -0.0315 -0.22774 -6.02271 -0.3819 0 0 -2.0739 0 0 0.00631 0.01958 0.01655 0 3.14068 0.00198 0 -2.7348 -0.37259 0.84102 -3.48468
ASP_653 -4.88989 0.27225 5.52468 -0.10537 0.00604 0.3184 2.67131 -2.55745 -0 -0 -3.20498 -0.44761 0 0 0 -1.08939 0 0.01905 -0.03144 0.00318 0 1.69598 0.03073 0 -2.3716 -0.2166 0.54879 -3.82392
ASP_654 -5.45272 0.53309 7.1149 -0.2287 0.00315 0.75013 2.68657 -3.08932 -0.01575 -0.10513 -3.95153 0.10601 0 0 0 -1.03662 0 0.07994 -0.05624 0.0332 0 3.37765 0.00111 0 -2.3716 -0.31403 0.4477 -1.48816
ASP_655 -6.8827 1.03567 8.33004 -0.10088 0.00011 0.29352 4.12478 -3.79982 -0 -0 -6.55716 -0.58602 0 0 -0.98579 0 0 0.0395 0.06915 0.06018 0 2.44818 -0.22193 0 -2.3716 -0.36253 0.71731 -4.74999
VAL_656 -8.67257 0.85725 3.8432 -0.3154 0.2195 0.073 2.5473 -3.02136 -0 -0 -1.08592 -0.2293 0 0 0 0 0 0.02148 -0.03724 0.00554 0.08885 0 -0.26503 0 1.9342 -0.22616 0.72659 -3.53606
LEU_657 -7.52805 0.50509 4.3188 -0.45329 0.17092 0.10473 2.29665 -2.77206 -0.00715 -0.04347 -1.55556 0.21808 0 0 0 0 0 0.12805 -0.02962 0.08826 0.38686 0 -0.25416 0 0.18072 -0.22069 0.68056 -3.78533
HIS_658 -6.23631 0.585 6.14825 -0.4106 0.01373 0.48418 2.93915 -3.02144 -0 -0 -2.45725 -0.35836 0 0 -0.70912 -0.47328 0 0.04412 -0.04251 0.011 0 2.44828 0.13703 0 -0.45461 -0.28519 0.70113 -0.93679
TYR_659 -8.90317 0.72273 3.31966 -0.67057 0.04743 0.40362 2.84109 -2.73977 -0 -0 -2.60337 -0.20044 0 0 0 0 0 0.05953 0.16081 0.17471 0 1.99251 -0.28584 0.0011 1.2797 -0.39782 0.57638 -4.2217
LEU_660 -9.16856 1.01734 3.63773 -0.69152 0.19791 0.27744 3.08896 -3.01077 -0 -0 -1.84276 0.08204 0 0 0 0 0 0.05464 -0.0335 0.01151 0.99488 0 -0.25908 0 0.18072 -0.39023 0.47272 -5.38052
LEU_661 -8.45611 0.84246 3.12927 -0.66728 0.1697 0.24167 1.79159 -2.46678 -0.02403 -0.14096 -1.36505 0.07918 0 0 0 0 0 0.01539 0.0249 0.02283 0.96319 0 -0.25749 0 0.18072 -0.252 0.44635 -5.72244
GLN_662 -7.75692 0.31621 5.87108 -0.62879 0.31837 1.05318 2.72336 -3.12938 -0.01895 -0.16059 -1.54327 -2.35369 0 0 0 0 0 0.00871 0.13496 0.00412 0 4.43505 -0.18686 0 -0.18838 -0.269 0.35546 -1.01532
LEU_663 -9.21932 1.0791 2.5811 -0.49194 0.26304 0.11891 2.63254 -2.83177 -0.01895 -0.16059 -1.09774 0.22629 0 0 0 0 0 0.03521 0.24392 0.15839 0.3191 0 -0.29044 0 0.18072 -0.31662 0.33958 -6.24947
VAL_664 -8.03613 0.67315 3.10566 -0.30021 0.14324 0.06728 2.68628 -2.76555 -0.01226 -0.04811 -1.96746 -0.14026 0 0 0 0 0 0.01862 -0.0644 0.0003 0.07171 0 -0.334 0 1.9342 -0.20609 0.44602 -4.72802
GLN_665 -8.13361 0.72149 7.89903 -0.64458 0.06317 0.67364 4.90066 -3.69541 -0.01688 -0.09749 -4.88276 -0.25897 0 0 0 -2.22595 0 0.01802 -0.02433 0.02014 0 2.85949 -0.25577 0 -0.18838 -0.24263 0.52969 -2.98143
ALA_666 -6.38861 1.37611 3.2626 -0.02485 0.00011 0 2.687 -2.79624 -0.01358 -0.08907 -2.25485 -0.40174 0 0 0 0 0 0.0767 -0.08436 0 0 0 -0.16163 0 1.8394 -0.50687 0.53681 -2.94308
VAL_667 -7.83517 1.10577 3.8537 -0.32365 0.31185 0.07482 3.24606 -2.76733 -0.01699 -0.08884 -2.44125 -0.36886 0 0 0 0 0 0.0192 -0.08009 0.01861 0.72901 0 0.08639 0 1.9342 -0.46362 0.42911 -2.57709
LYS_668 -9.86678 1.23383 8.58787 -0.31895 0.03552 0.15762 4.35085 -3.76012 -0.08866 -0.32903 -4.45634 -0.00993 0 0 -0.61368 -1.12637 0 0.01599 -0.02903 0.1635 1.81091 0 -0.02949 0 -1.5107 -0.30125 0.49961 -5.58462
PHE_669 -11.9801 2.16286 4.20306 -0.5889 0.47316 0.33745 2.42454 -3.31147 -0 -0 -1.6916 0.11532 0 0 0 0 0 0.04248 -0.04453 0.19164 0 3.22334 -0.11094 0 1.0402 -0.34239 0.97048 -2.88538
GLU_670 -7.22739 0.72501 9.35876 -0.31949 0.05425 0.51531 3.61483 -3.68295 -0.01699 -0.08884 -4.00532 -0.58401 0 0 -0.9854 -0.27267 0 0.00352 0.00894 0.38069 0 3.60373 -0.00504 0 -2.7348 -0.39715 1.42204 -0.63298
PRO_671 -4.60984 0.59251 2.10784 -0.0862 0.00018 0.05432 1.13404 -1.02891 -0.01081 -0.12179 0.11351 0.67074 0 0 0 0 0 0.00383 -0.07898 0.02354 0.41145 0 -0.07792 0 -2.4119 -0.32218 1.05117 -2.5854
TYR_672 -8.71095 0.56512 5.12372 -0.58948 0.03336 0.31218 2.0879 -2.98864 -0 -0 -1.92515 -0.13805 0 0 -0.42288 0 0 0.00367 0.05027 1e-05 0 1.90515 -0.41316 0.03832 1.2797 -0.28693 0.40295 -3.67289
HIS_673 -7.31359 0.60776 5.98539 -0.36236 0.00828 0.44629 2.11223 -2.76681 -0.01545 -0.16173 -2.51608 -0.3039 0 0 -0.64666 -0.88535 0 0.04722 0.02523 0.11934 0 2.45974 -0.00249 0 -0.45461 -0.25271 0.24132 -3.62895
ASP_674 -4.00073 0.17183 4.9626 -0.18696 0.03646 0.60192 1.65862 -2.11914 -0.05519 -0.41539 -2.96916 -1.21058 0 0 0 -1.6768 0 0.05425 -0.00452 0.13858 0 2.44924 -0.58403 0 -2.3716 -0.19855 0.29372 -5.42545
SER_675 -4.50797 0.2735 5.65369 -0.03114 0 0.07212 2.50765 -2.55118 -0.02385 -0.16938 -2.12082 -0.4011 0 0 -0.79697 0 0 0.02984 0.00426 0.01136 0.20753 0 -0.37936 0.73749 -0.77834 -0.16217 0.31394 -2.11089
ALA_676 -3.58385 0.1395 1.9807 -0.02268 0 0 1.18211 -1.49274 -0 -0 -0.83581 -0.36646 0 0 0 0 0 0.01132 -0.03642 0 0 0 -0.36563 0 1.8394 -0.35365 0.17903 -1.72518
LEU_677 -8.83253 0.79654 2.97666 -0.72128 0.26764 0.30422 2.35664 -2.73834 -0 -0 -1.06215 0.12171 0 0 0 0 0 0.00997 0.02004 0.04989 0.78954 0 -0.20011 0 0.18072 -0.29829 0.26923 -5.70992
ALA_678 -5.13887 0.16699 3.71104 -0.02152 0 0 2.43187 -2.44451 -0 -0 -1.5178 -0.37298 0 0 -0.79697 0 0 0.00521 0.03476 0 0 0 -0.2974 0 1.8394 -0.24897 0.32627 -2.3235
ARG_679 -7.2419 0.44022 8.0616 -0.42934 0.06547 0.2124 3.77813 -3.48591 -0 -0 -4.92996 0.32827 0 0 0 -1.6768 0 0.00333 0.19068 0.49188 2.05972 0 -0.08688 0 -1.2888 -0.43348 0.3861 -3.55528
PHE_680 -10.5133 0.96221 4.41664 -0.92037 0.07944 0.31809 3.07184 -3.1325 -0 -0 -2.41512 -0.02573 0 0 0 0 0 0.0218 -0.01008 0.10531 0 1.80344 -0.50638 0 1.0402 -0.13016 0.43512 -5.39958
LEU_681 -8.92027 0.69527 3.39869 -0.48963 0.23545 0.11485 2.31479 -2.90351 -0 -0 -2.35079 0.23892 0 0 0 0 0 0.01642 0.09646 0.08624 0.36403 0 -0.2675 0 0.18072 -0.09885 0.29536 -6.99334
LEU_682 -8.59148 0.56523 3.95223 -0.65587 0.12553 0.22467 2.74375 -3.00486 -0 -0 -1.96761 0.07983 0 0 0 0 0 0.01032 -0.01324 0.05663 0.80949 0 -0.1968 0 0.18072 -0.12584 0.31495 -5.49235
LYS_683 -7.56992 0.68013 8.34309 -0.29529 0.02309 0.12199 3.00025 -3.43494 -0.00593 -0.02891 -3.42478 0.0447 0 0 0 0 0 0.01893 -0.01829 0.12735 1.8097 0 0.0577 0 -1.5107 -0.05637 0.3813 -1.73688
ARG_684 -10.4523 0.67851 9.49459 -0.65368 0.24041 0.3645 4.58569 -4.60894 -0.01647 -0.10001 -4.77677 0.37329 0 0 -0.50286 -0.33005 0 0.03487 0.03638 0.49008 2.59938 0 -0.09144 0 -1.2888 -0.28601 0.53535 -3.67432
GLY_685 -4.861 0.41293 4.0381 -5e-05 0 0 1.5705 -2.41491 -0 -0 -1.52558 -0.42855 0 0 0 0 0 0.02865 0.00695 0 0 0 0.51661 0 0.83697 -0.00374 0.42195 -1.40118
LEU_686 -9.14524 0.99554 4.52231 -0.48629 0.20671 0.11822 3.07295 -3.11554 -0 -0 -1.90041 0.20088 0 0 -0.81463 0 0 0.1485 -0.01986 0.04084 0.39507 0 -0.25724 0 0.18072 0.13449 0.3074 -5.41558
ARG_687 -5.70669 0.30324 6.4989 -0.45001 0.03832 0.22728 2.66256 -2.64896 -0 -0 -3.71844 0.36458 0 0 0 -1.4684 0 0.01261 -0.02763 0.12965 2.05699 0 -0.09412 0 -1.2888 -0.25529 0.45747 -2.90675
ASN_688 -6.30926 0.3062 7.21431 -0.27668 0.05776 0.45561 4.21173 -3.29588 -0 -0 -4.37805 -0.7852 0 0 -0.89016 -0.75934 0 0.05286 -0.0539 0.10929 0 2.30263 -0.15235 0 -0.93687 0.01017 0.50917 -2.60795
LYS_689 -8.83194 0.54651 8.75258 -0.34248 0.03617 0.17171 3.87508 -3.56365 -0.04475 -0.20513 -4.83127 0.036 0 0 0 -0.66264 0 0.0056 -0.07248 0.09576 1.68276 0 -0.0816 0 -1.5107 0.09513 0.59606 -4.25329
ARG_690 -8.26157 0.59231 5.97238 -0.85202 0.16473 0.49373 2.21516 -3.01352 -0.01042 -0.11441 -1.59365 0.26079 0 0 -0.89016 0 0 0.03238 -0.0502 0.06359 3.01576 0 -0.11044 0 -1.2888 -0.33837 0.55286 -3.15985
ILE_691 -9.87173 0.86127 4.14094 -0.49202 0.289 0.09976 3.01441 -3.13351 -0 -0 -2.25891 -0.13691 0 0 0 0 0 0.02944 -0.03487 0.00158 0.64423 0 -0.48466 0 0.73287 -0.22012 0.63229 -6.18694
GLY_692 -5.67417 0.65624 5.20378 -5e-05 0 0 2.82221 -2.94925 -0.01647 -0.10001 -2.26261 -0.41141 0 0 0 0 0 0.02851 -0.09174 0 0 0 0.20819 0 0.83697 0.60768 0.48253 -0.65961
HIS_D_693 -10.0833 0.93693 8.6722 -0.68467 0.018 0.72824 4.10811 -4.38779 -0.01042 -0.11441 -4.16273 -0.36614 0 0 0 -1.49876 0 0.00591 0.01391 0.01294 0 2.52215 -0.18691 0 -0.45461 0.67604 0.27889 -3.97644
PHE_694 -8.48496 0.51269 5.06834 -0.60289 0.04827 0.26964 3.233 -3.15937 -0 -0 -2.24204 -0.01811 0 0 0 0 0 0.0171 0.07063 0.08129 0 2.34306 0.111 0 1.0402 0.00217 0.46283 -1.24715
LEU_695 -9.23524 0.71064 4.15163 -0.64374 0.14386 0.21433 2.985 -3.1972 -0.00517 -0.02881 -2.70032 0.08061 0 0 0 0 0 0.01186 0.07857 0.00602 0.94005 0 -0.23605 0 0.18072 -0.17573 0.44783 -6.27113
PHE_696 -11.9674 1.74999 2.8308 -0.89911 0.06063 0.2987 2.83613 -3.02204 -0.00372 -0.05474 -2.99688 -0.03138 0 0 0 0 0 0.00986 -0.00382 0.04839 0 1.76305 -0.53966 0 1.0402 -0.00012 0.44266 -8.43842
TRP_697 -12.8093 1.61282 5.3284 -1.02556 0.208 0.40456 3.32244 -3.90534 -0.02708 -0.14161 -2.48424 -0.36244 0 0 0 -0.38223 0 0.02176 -0.02836 0.01248 0 1.74037 0.10253 0 1.6906 -0.02742 0.64217 -6.10747
PHE_698 -9.91043 0.74844 3.81606 -0.56277 0.32616 0.27507 2.99612 -3.01708 -0 -0 -1.97772 -0.26831 0 0 0 0 0 0.00384 -0.00544 0.22069 0 3.41817 -0.12677 0 1.0402 -0.14481 0.58132 -2.58725
LEU_699 -9.80966 1.09182 3.85911 -0.46712 0.15806 0.09853 2.98489 -2.9779 -0 -0 -2.5588 0.23143 0 0 0 0 0 0.03212 -0.0192 0.05796 0.54034 0 -0.2366 0 0.18072 -0.09987 0.42524 -6.50895
ARG_700 -8.74109 0.55611 7.4536 -0.87228 0.30813 0.64106 3.78972 -3.76857 -0.01047 -0.10276 -4.05822 0.18004 0 0 -0.67654 0 0 0.0142 -0.02971 0.28047 2.86535 0 -0.0998 0 -1.2888 -0.29648 0.58269 -3.27334
SER_701 -5.86917 0.27427 6.98961 -0.03813 0 0.05001 3.3382 -3.19804 -0 -0 -3.06988 -0.71477 0 0 -0.73796 0 0 0.0198 0.02786 0.16839 0.27383 0 0.08194 1.85916 -0.77834 -0.49909 0.57848 -1.24385
GLU_702 -7.35614 0.49103 9.95991 -0.43098 0.12305 0.90425 4.78417 -4.12389 -0 -0 -6.68715 -0.49278 0 0 0 -1.55716 0 0.01147 -0.00796 0.04484 0 3.29298 -0.2107 0 -2.7348 -0.33809 0.46405 -3.86388
ILE_703 -9.54916 1.31277 3.73747 -0.51416 0.36618 0.10124 3.06572 -3.02466 -0 -0 -1.62321 0.02686 0 0 -0.58669 0 0 0.00412 -0.05526 0.20346 0.7538 0 -0.26824 0 0.73287 -0.10079 0.50762 -4.91007
ALA_704 -3.36521 0.25631 2.55792 -0.02777 0.00561 0 1.13689 -1.65507 -0 -0 -1.33199 -0.41729 0 0 0 0 0 0.0247 0.02886 0 0 0 -0.06449 0 1.8394 -0.2997 0.62996 -0.68187
GLN_705 -7.14482 0.71842 7.37201 -0.28735 0.07617 0.26364 2.77011 -3.32528 -0.00908 -0.02818 -2.06141 -0.69354 0 0 -0.73796 0 0 0.07023 -0.02964 0.09754 0 3.20712 -0.0611 0 -0.18838 0.24567 0.91681 1.17097
SER_706 -3.90121 0.41057 5.08988 -0.03688 0.00232 0.06997 3.01432 -2.27469 -0 -0 -2.5393 -0.68998 0 0 0 0 0 0.04002 -0.07238 0.00512 0.3682 0 0.33638 0.62259 -0.77834 0.83033 0.79305 1.28998
ARG_707 -4.65424 0.33408 3.29573 -0.67518 0.09797 0.45682 0.59633 -1.62492 -0.05661 -0.31656 0.32743 0.58838 0 0 0 0 0 0.03652 -0.0757 0.0342 1.75349 0 -0.10344 0 -1.2888 0.09941 0.35477 -0.82033
HIS_D_708 -7.1092 0.77801 3.88099 -0.39151 0.00384 0.48364 2.03528 -2.42634 -0.01236 -0.08808 -1.30095 -0.34844 0 0 -0.68849 0 0 0.01836 -0.05135 0.10476 0 2.14916 -0.02389 0 -0.45461 -0.32317 0.3424 -3.42193
TYR_709 -9.67523 0.88761 5.66221 -0.68094 0.06069 0.38057 3.23988 -3.15299 -0.02654 -0.21982 -2.86661 -0.18865 0 0 -0.61368 0 0 0.01238 -0.02334 0.04831 0 2.16155 -0.31422 0.37761 1.2797 -0.00101 0.7019 -2.95062
GLN_710 -7.0836 0.51498 5.59831 -0.40561 0.05603 0.22937 3.38401 -2.91783 -0 -0 -2.76856 -0.41598 0 0 -0.58669 0 0 0.01686 -0.03573 0.0008 0 3.56623 0.01569 0 -0.18838 0.20397 0.89565 0.07951
GLN_711 -6.17337 0.46139 4.02378 -0.22651 0.01821 0.15195 1.63765 -2.49416 -0.021 -0.19256 -1.49748 -0.40264 0 0 -0.45751 0 0 0.01986 -0.03637 0.00408 0 2.66433 -0.01418 0 -0.18838 0.03937 0.59803 -2.0855
ARG_712 -10.4369 0.57662 9.98022 -0.70611 0.12128 0.4443 4.83872 -4.7779 -0 -0 -4.46489 0.49969 0 0 -0.9854 -0.88535 0 0.01084 -0.00848 0.31507 2.70274 0 0.02839 0 -1.2888 -0.02734 0.51091 -3.5524
PHE_713 -10.7463 1.125 4.20976 -0.60008 0.21792 0.27158 2.70641 -2.97816 -0 -0 -2.35415 -0.04855 0 0 0 0 0 0.00622 0.01172 0.0054 0 2.8307 0.10169 0 1.0402 -0.02944 0.5946 -3.63544
ALA_714 -6.84533 0.88899 3.20099 -0.02157 0 0 2.72947 -2.82304 -0.0133 -0.07856 -2.30701 -0.36161 0 0 0 0 0 0.00373 0.20313 0 0 0 -0.26965 0 1.8394 -0.31291 0.49911 -3.66816
VAL_715 -7.29734 0.58487 3.85584 -0.31676 0.20754 0.07246 2.68773 -2.73359 -0 -0 -1.78358 -0.18945 0 0 0 0 0 0.00272 -0.0308 0.02095 0.10449 0 -0.29287 0 1.9342 -0.30974 0.41316 -3.07017
ILE_716 -7.55159 0.30635 3.2069 -0.49625 0.39867 0.10063 2.6298 -2.63441 -0 -0 -1.80079 -0.04102 0 0 0 0 0 0.00361 -0.04808 0.0421 0.54187 0 -0.41418 0 0.73287 -0.05912 0.38841 -4.69424
LEU_717 -10.6435 1.37903 3.87821 -0.70174 0.30324 0.26974 3.13968 -3.1626 -0 -0 -2.62747 0.12538 0 0 0 0 0 0.00427 0.15541 0.04799 1.01522 0 -0.26128 0 0.18072 -0.12899 0.60176 -6.42496
GLU_718 -8.74452 0.73474 9.9397 -0.34819 0.12509 0.43376 5.00602 -4.40048 -0 -0 -6.79427 -0.69855 0 0 0 -3.21447 0 0.01019 -0.01856 0.1091 0 3.13627 -0.0595 0 -2.7348 -0.23488 0.56578 -7.18756
ALA_719 -5.44664 0.44874 3.46743 -0.02164 0 0 2.10587 -2.37806 -0 -0 -1.55362 -0.37826 0 0 0 0 0 0.01231 0.23167 0 0 0 -0.27824 0 1.8394 -0.3049 0.23151 -2.02443
TYR_720 -11.5554 1.88243 4.75581 -1.04377 0.07259 0.34455 3.24336 -3.57434 -0.00372 -0.05474 -2.45618 -0.32115 0 0 0 0 0 0.02729 0.04347 0.49341 0 1.83386 -0.35406 0.20026 1.2797 -0.12482 0.47445 -4.83697
LEU_721 -10.2665 1.51165 2.52251 -0.50698 0.38571 0.11847 2.47272 -2.66053 -0.03158 -0.16113 -2.39056 0.28582 0 0 0 0 0 0.03162 0.00175 0.05328 0.35439 0 -0.26227 0 0.18072 -0.06974 0.82709 -7.60352
ARG_722 -7.75986 0.49046 7.07 -0.6508 0.085 0.38641 3.09623 -3.25967 -0.01875 -0.16193 -3.05073 0.13338 0 0 0 -1.2649 0 0.00723 -0.1127 0.1652 2.50871 0 -0.09669 0 -1.2888 -0.3788 1.26423 -2.83677
GLY_723 -4.66275 0.41552 3.69392 -8e-05 0 0 2.32069 -2.2704 -0.01328 -0.11115 -2.18773 -0.33462 0 0 -0.61688 0 0 0.0138 -0.1475 0 0 0 0.60515 0 0.83697 0.11355 0.90086 -1.44392
CYS_724 -7.10662 1.3639 3.81778 -0.06391 0.00181 0.0243 2.28503 -2.05183 -0.01328 -0.11115 -2.28886 -0.24585 0 0 -0.75579 0 0 0.3873 -0.00993 0.00647 0.43343 0 0.38208 0 3.6196 0.28829 0.67327 0.63603
GLY_725 -4.45668 0.36642 3.91074 -0.00041 0 0 1.57767 -2.20438 -0.03158 -0.16113 -2.48291 -0.17802 0 0 0 0 0 0.1748 -0.07502 0 0 0 -1.521 0 0.83697 0.14148 0.72732 -3.37572
THR_726 -4.11283 0.1819 5.14962 -0.21132 0.15312 0.07718 2.86983 -2.41805 -0 -0 -3.07594 -0.09889 0 0 0 0 0 0.03149 -0.02798 0.0008 0.08265 0 0.04245 2.31096 -1.0874 0.22665 0.32315 0.41738
ALA_727 -4.4078 0.35565 4.51008 -0.0229 0 0 2.31546 -2.46569 -0 -0 -1.91677 -0.36273 0 0 0 0 0 0.02495 0.02022 0 0 0 -0.36148 0 1.8394 -0.25225 0.29989 -0.42396
MET_728 -8.6191 0.68174 5.88776 -0.46674 0.08173 0.13351 2.46416 -2.93994 -0.02913 -0.13954 -1.65234 -0.03982 0 0 0 0 0 0.01994 -0.00044 0.45931 1.12763 0 0.09038 0 0.60916 -0.23292 0.22091 -2.34373
LEU_729 -8.02086 0.61145 4.66593 -0.50318 0.29304 0.11749 2.83802 -2.99347 -0 -0 -2.89005 0.24655 0 0 0 0 0 0.00474 0.11759 0.02917 0.29974 0 -0.28869 0 0.18072 -0.12201 0.31738 -5.09645
HIS_D_730 -5.79321 0.43804 6.81686 -0.70385 0.01662 0.72593 2.92206 -3.16822 -0.02484 -0.14771 -3.04973 -0.31928 0 0 0 0 0 0.00346 -0.00355 0.00237 0 1.53937 -0.25475 0 -0.45461 -0.07716 0.28204 -1.25016
ASP_731 -6.2377 0.28648 8.17267 -0.1066 0.0071 0.32132 3.46407 -3.55662 -0 -0 -4.46335 -0.36679 0 0 0 -0.7376 0 0.00734 -0.00767 0.00049 0 1.73451 0.22984 0 -2.3716 -0.00589 0.24227 -3.38775
PHE_732 -11.7092 1.11283 3.63561 -0.53859 0.18007 0.22777 3.21192 -3.305 -0 -0 -2.8103 -0.12472 0 0 0 0 0 0.00873 -0.00557 0.0038 0 3.10076 0.02382 0 1.0402 -0.20969 0.37887 -5.77864
THR_733 -6.72738 0.58089 6.82836 -0.20369 0.13245 0.07313 3.63304 -3.38195 -0 -0 -3.79188 -0.07383 0 0 0 -0.51368 0 0.01941 -0.02481 0.0019 0.06379 0 -0.00485 2.37355 -1.0874 -0.04562 0.32841 -1.82016
GLN_734 -7.53347 0.53758 7.24571 -0.57565 0.05024 0.61002 3.19099 -3.36322 -0.06423 -0.57404 -2.68586 -0.24829 0 0 0 0 0 0.01682 0.03531 0.14046 0 3.23747 -0.15093 0 -0.18838 -0.09179 0.36121 -0.05006
GLN_735 -10.292 1.05513 8.64323 -0.25613 0.02552 0.19173 4.59538 -4.24707 -0.00673 -0.02494 -3.63094 -0.35291 0 0 -0.505 -1.11653 0 0.01196 -0.00222 0.04891 0 2.88288 -0.00926 0 -0.18838 -0.21565 0.41662 -2.97643
VAL_736 -7.17474 0.27525 4.85763 -0.30885 0.15528 0.07102 2.94116 -2.99972 -0 -0 -2.54852 -0.21325 0 0 0 0 0 0.00594 -0.04519 0.02553 0.09504 0 -0.26263 0 1.9342 -0.14755 0.36466 -2.97474
GLN_737 -6.48058 0.45646 6.17782 -0.27185 0.05701 0.22091 2.68414 -3.00367 -0.01273 -0.13734 -2.36426 -0.48269 0 0 0 0 0 0.00317 0.07943 0.08304 0 2.72128 -0.10482 0 -0.18838 -0.2106 0.36654 -0.4071
VAL_738 -8.03873 0.92269 3.7121 -0.31442 0.21914 0.07194 2.63072 -2.6714 -0 -0 -2.14523 -0.07654 0 0 0 0 0 0.00555 -0.05518 0.02297 0.05768 0 -0.28083 0 1.9342 -0.18017 0.40829 -3.77721
ILE_739 -8.66063 1.29928 4.73015 -0.51192 0.40197 0.09636 2.89803 -3.03218 -0.00788 -0.05477 -2.40002 0.20055 0 0 0 0 0 0.00943 -0.04847 0.04507 0.4509 0 -0.43852 0 0.73287 0.05283 0.67289 -3.56406
GLU_740 -5.24264 0.23553 5.84446 -0.21263 0.01987 0.27956 2.4672 -2.70769 -0.01248 -0.15837 -2.52198 -0.56327 0 0 0 0 0 0.01485 -0.04772 0.07311 0 3.01495 -0.24548 0 -2.7348 -0.19638 0.58881 -2.1051
MET_741 -7.20154 0.70193 4.80751 -0.34937 0.04066 0.20393 2.32334 -2.53534 -0 -0 -2.11783 -0.07532 0 0 0 0 0 0.01529 -0.0418 0.01709 2.54186 0 0.04326 0 0.60916 -0.29669 0.4317 -0.88216
LEU_742 -8.4548 0.58617 3.20235 -0.50079 0.34056 0.13195 2.83789 -2.64026 -0 -0 -3.09408 0.1749 0 0 0 0 0 0.04371 0.47908 0.03354 0.21987 0 -0.2375 0 0.18072 -0.14999 0.84289 -6.00378
GLN_743 -7.07994 0.95944 6.61112 -0.2494 0.04318 0.16821 3.07561 -3.298 -0.01255 -0.15952 -2.98982 -0.5359 0 0 0 0 0 0.02976 0.08266 0.01349 0 2.69635 -0.10783 0 -0.18838 -0.27471 0.92725 -0.28896
LYS_744 -4.68414 0.24531 5.76124 -0.29798 0.02935 0.13225 2.54686 -2.60813 -0.00788 -0.05477 -2.05923 -0.00501 0 0 0 0 0 0.00852 0.07652 0.03373 1.76086 0 0.01748 0 -1.5107 -0.3027 0.51934 -0.39908
VAL_745 -7.43141 0.64762 3.85989 -0.31728 0.23474 0.07359 2.56869 -2.6738 -0 -0 -1.90463 -0.20083 0 0 0 0 0 0.00204 -0.0633 0.00105 0.08491 0 -0.29622 0 1.9342 -0.24519 0.32912 -3.39681
THR_746 -7.01954 0.27369 6.02665 -0.19415 0.06998 0.06851 3.14987 -3.12305 -0.00796 -0.08964 -3.32695 -0.03217 0 0 0 0 0 0.0057 0.03891 0.07469 0.06931 0 0.02663 2.29108 -1.0874 -0.00365 0.29128 -2.49822
LEU_747 -5.55389 0.34323 5.75549 -0.69455 0.22606 0.27668 2.71633 -2.84057 -0 -0 -2.10766 0.10379 0 0 0 0 0 0.02233 0.01144 0.02058 0.9097 0 -0.24187 0 0.18072 -0.02802 0.37659 -0.52363
ASP_748 -5.60935 0.27482 7.56746 -0.10365 0.00301 0.31093 3.69332 -3.32433 -0 -0 -4.70614 -0.44135 0 0 0 -0.72287 0 0.03182 0.03263 0.00653 0 1.73872 0.18418 0 -2.3716 -0.21248 0.60078 -3.04757
ILE_749 -9.09158 0.93779 4.18326 -0.65194 0.42051 0.14604 3.24584 -3.03761 -0 -0 -3.19987 0.29665 0 0 0 0 0 0.02449 -0.03695 0.05721 0.56819 0 -0.42906 0 0.73287 -0.12932 0.70386 -5.25963
LYS_750 -5.24171 0.16078 5.30644 -0.44312 0.04712 0.29778 2.04035 -2.41522 -0.00015 -0.00057 -1.31115 0.02266 0 0 0 0 0 0.03621 0.05277 0.03313 2.43157 0 -0.00789 0 -1.5107 -0.16843 0.55284 -0.11732
SER_751 -3.054 0.17031 3.95913 -0.02385 0 0.02257 1.63812 -1.86748 -0 -0 -0.63701 -0.26555 0 0 0 0 0 0.01427 0.12023 0.00819 0.47366 0 0.30791 0.60807 -0.77834 -0.15818 0.38949 0.92752
LEU_752 -4.43965 0.25259 2.99498 -0.48548 0.15427 0.12077 1.53735 -1.73373 -0 -0 -0.96315 0.21334 0 0 0 0 0 0.02902 -0.0543 0.0505 0.30416 0 -0.309 0 0.18072 -0.17012 0.53228 -1.78544
SER_753 -3.98957 0.26966 4.35364 -0.03174 0.00066 0.01897 1.98279 -1.99563 -0.00015 -0.00057 -1.54523 0.07539 0 0 0 0 0 0.33916 0.09116 0.00345 0.97416 0 -0.33387 1.88357 -0.77834 -0.41857 0.47868 1.37762
ALA_754 -1.60455 0.03889 1.89961 -0.01912 0 0 0.61527 -0.96166 -0.02304 -0.1577 -0.61873 -0.37431 0 0 0 0 0 0.47586 0.10278 0 0 0 -0.3447 0 1.8394 -0.14385 0.25484 0.97899
GLU_755 -1.8667 0.46297 1.26086 -0.48086 0.30785 1.56591 0.17425 -0.62572 -0 -0 -0.17544 -2.53267 0 0 0 0 0 0.07045 0.0147 0.01379 0 4.15597 0.087 0 -2.7348 -0.11667 0.66532 0.24619
LYS_756 -4.70027 0.76495 3.93271 -0.36732 0.06517 0.20322 1.24031 -1.72472 -0.03219 -0.14229 -0.65226 0.2347 0 0 -0.3767 0 0 0.22557 -0.01428 0.01376 2.38967 0 -0.09497 0 -1.5107 0.14312 0.77883 0.37631
TYR_757 -4.83771 0.4261 2.55675 -0.6592 0.04426 0.38294 1.41623 -1.6477 -0.01918 -0.15992 0.70312 -0.12155 0 0 0 0 0 0.39307 0.26465 0.00074 0 2.04054 -0.3269 0.00116 1.2797 0.70938 1.39941 3.84587
ASP_758 -1.99389 0.28397 2.93737 -0.1081 0.01172 0.31456 0.68871 -1.33578 -0.0853 -0.47598 -1.18558 -1.121 0 0 -0.8114 0 0 1.18288 -0.03247 0.15705 0 2.42884 -0.26355 0 -2.3716 0.20775 1.51301 -0.05879
VAL_759 -4.94252 0.56652 1.23185 -0.27651 0.13944 0.06023 1.0948 -1.50173 -0 -0 -0.97941 -0.37689 0 0 -0.8114 0 0 0.58151 0.06303 0.01191 0.18805 0 -0.70801 0 1.9342 -0.30417 0.60178 -3.42731
SER_760 -3.82663 0.48455 4.29588 -0.02925 0 0.04905 2.69969 -2.01226 -0.01517 -0.12571 -2.22928 -0.99306 0 0 -0.88528 0 0 0.10576 -0.00435 0.0311 1.24494 0 -0.08026 0.61404 -0.77834 -0.42901 0.36524 -1.51835
SER_761 -2.68191 0.10362 3.27053 -0.02866 0 0.04617 1.51541 -1.50427 -0.00946 -0.10659 -1.03742 -1.02505 0 0 0 0 0 0.02218 0.0315 0.0073 0.16588 0 -0.20324 0.60177 -0.77834 -0.60024 0.14549 -2.06532
GLN_762 -3.8211 0.44775 4.34211 -0.26433 0.0425 0.19966 2.10473 -2.00554 -0.01315 -0.12471 -1.51814 -0.48424 0 0 -0.88528 0 0 0.01605 -0.04388 0.01378 0 2.70203 -0.21011 0 -0.18838 -0.49919 0.13163 -0.05779
VAL_763 -6.86851 0.45155 3.52881 -0.3109 0.20908 0.07093 2.68399 -2.5956 -0 -0 -1.66353 -0.25534 0 0 0 0 0 0.0072 -0.0087 0.00661 0.25288 0 -0.355 0 1.9342 -0.19158 0.26555 -2.83836
ILE_764 -6.93556 0.38479 4.4892 -0.67036 0.5714 0.15183 2.75025 -2.70995 -0 -0 -1.59756 0.17751 0 0 0 0 0 0.00906 0.00632 0.01803 0.55865 0 -0.36083 0 0.73287 -0.06749 0.47408 -2.01777
SER_765 -4.82374 0.29528 5.81751 -0.02682 0 0.06224 2.89944 -2.75772 -0 -0 -2.71382 -0.57819 0 0 0 -0.44747 0 0.00929 0.07437 0.00768 0.6731 0 0.34538 0.61723 -0.77834 0.07731 0.46158 -0.78568
GLN_766 -6.61457 0.32924 6.35842 -0.6609 0.07835 0.66054 2.74296 -3.08236 -0.01315 -0.12471 -2.52208 -0.29618 0 0 0 0 0 0.01306 0.07426 0.24721 0 2.92698 -0.18691 0 -0.18838 -0.0517 0.38487 0.07496
LEU_767 -9.66105 1.11778 3.72853 -0.69621 0.30386 0.27809 2.76694 -3.07339 -0 -0 -2.48315 0.09692 0 0 0 0 0 0.0143 -0.00713 0.05438 0.78624 0 -0.19022 0 0.18072 -0.1158 0.51042 -6.38876
LYS_768 -7.4869 0.30421 7.43227 -0.30565 0.03999 0.14097 3.0933 -3.4702 -0 -0 -2.98483 -0.05986 0 0 0 0 0 0.00676 0.00168 0.02601 1.72001 0 -0.02634 0 -1.5107 -0.19561 0.59725 -2.67763
GLN_769 -5.87128 0.26738 6.94159 -0.26549 0.02132 0.21284 2.97972 -3.24438 -0.01537 -0.15261 -2.89721 -0.41194 0 0 0 -0.44747 0 0.00629 0.01605 0.04588 0 3.19044 -0.04331 0 -0.18838 -0.34567 0.45061 0.249
LYS_770 -7.3556 0.3029 7.34066 -0.36012 0.04721 0.18131 3.77198 -3.25717 -0 -0 -4.14958 0.2981 0 0 0 -0.72287 0 0.00407 -0.03503 0.21408 2.50071 0 0.00574 0 -1.5107 -0.259 0.27077 -2.71255
LEU_771 -9.87513 1.09342 2.8629 -0.48424 0.18039 0.11198 2.7682 -2.73679 -0 -0 -2.67029 0.2073 0 0 0 0 0 0.01066 0.06695 0.05776 0.33235 0 -0.28681 0 0.18072 -0.32152 0.51317 -7.98897
GLU_772 -6.00951 0.49592 6.40769 -0.21272 0.02711 0.29349 2.82475 -3.12469 -0.01537 -0.15261 -2.31167 -0.59472 0 0 0 0 0 0.01794 0.01142 0.01389 0 3.02033 -0.23068 0 -2.7348 -0.40696 0.55552 -2.12566
ASN_773 -4.38558 0.12123 5.64254 -0.18265 0.04362 0.27794 2.16045 -2.66737 -0.00804 -0.05686 -2.38961 -0.34208 0 0 -0.66408 0 0 0.02588 0.2372 0.00027 0 1.44785 0.16175 0 -0.93687 -0.28785 0.30927 -1.49299
LEU_774 -8.05288 0.97903 4.85011 -0.48832 0.24899 0.11072 2.74089 -2.99854 -0.02146 -0.12848 -2.45791 0.23574 0 0 0 0 0 0.0343 -0.03965 0.08068 0.50319 0 -0.20252 0 0.18072 -0.04184 0.43461 -4.03262
GLN_775 -5.43761 0.13684 4.66343 -0.85217 0.1038 0.91127 2.45199 -2.46787 -0.00327 -0.06902 -2.43037 -0.90543 0 0 -0.73205 0 0 0.07168 -0.06776 0.00801 0 2.89912 -0.26174 0 -0.18838 -0.20765 0.44792 -1.92927
ASN_776 -2.77043 0.16313 3.25123 -0.19635 0.04676 0.31603 1.07761 -1.55609 -0 -0 -1.56699 -0.44302 0 0 0 0 0 0.22233 -0.07664 0.00066 0 2.02346 -0.5352 0 -0.93687 -0.5585 0.28129 -1.25758
SER_777 -3.13492 0.16812 4.04019 -0.0218 0 0.02948 1.78373 -1.85168 -0.0286 -0.13936 -1.89195 -0.89449 0 0 -0.66408 0 0 0.46694 0.31238 0.0374 0.38406 0 -0.22945 1.72797 -0.77834 0.89926 0.3705 0.58535
GLN_778 -2.81535 0.23326 1.98016 -0.71541 0.12622 0.80032 0.72139 -0.96948 -0.00804 -0.05686 -0.90381 -0.62663 0 0 0 0 0 0.30675 -0.02977 0.00135 0 2.19603 -0.14883 0 -0.18838 0.98459 0.88029 1.76783
LEU_779 -6.3534 0.73708 2.06029 -0.46653 0.13052 0.09791 1.09461 -1.66291 -0.05006 -0.26784 -0.49553 0.21303 0 0 0 0 0 0.05637 0.00065 0.30163 0.55071 0 -0.19323 0 0.18072 -0.39823 1.75819 -2.70603
PRO_780 -5.48499 0.87001 3.32896 -0.10871 0.00203 0.08041 0.96831 -1.3298 -0.00087 -0.01448 -0.92631 0.29141 0 0 0 0 0 0.01469 -0.11219 0.10217 0.10028 0 -1.01683 0 -2.4119 -0.43325 1.34533 -4.73572
GLU_781 -1.73185 0.04261 2.28465 -0.45502 0.21078 1.41879 0.86861 -1.05189 -0.04119 -0.31251 -0.47498 -3.05706 0 0 0 0 0 0.01998 0.05603 0.00348 0 3.9043 -0.3213 0 -2.7348 -0.63729 0.31298 -1.69566
SER_782 -3.15452 0.44821 2.28242 -0.0283 0 0.06682 0.72168 -1.24194 -0.0429 -0.29494 -0.57974 -0.25258 0 0 0 0 0 0.00393 -0.00254 0 0.06863 0 -0.50992 0.60075 -0.77834 -0.49163 0.14514 -3.03978
PHE_783 -8.21665 0.97987 1.72186 -0.98887 0.12302 0.61567 2.38262 -2.13547 -0 -0 -2.59241 -0.19121 0 0 0 0 0 0.00952 0.0453 0.00125 0 1.64087 -0.44976 0 1.0402 -0.30543 0.2466 -6.07302
ARG_784 -7.99842 0.68975 8.09744 -0.65441 0.10372 0.37795 3.83123 -3.29683 -0 -0 -6.39317 0.31953 0 0 -0.95844 -1.82194 0 0.0208 -0.01493 0.03244 2.65456 0 -0.12136 0 -1.2888 -0.31315 0.87169 -5.86235
VAL_785 -8.23039 0.90168 3.04912 -0.27729 0.13347 0.05562 2.51738 -2.6654 -0.00139 -0.00392 -2.28036 0.04827 0 0 0 0 0 0.0316 -0.04618 0.01246 0.05237 0 -0.37612 0 1.9342 -0.41933 1.65834 -3.90588
PRO_786 -7.18921 1.15788 1.90645 -0.07443 0 0.04558 1.09719 -1.2145 -0 -0 0.07671 0.57838 0 0 0 0 0 0.14528 -0.06243 0.00777 0.37878 0 -0.66314 0 -2.4119 -0.30341 1.48188 -5.04312
TYR_787 -9.36804 1.18514 2.36216 -1.14636 0.40174 0.72472 1.04046 -2.20895 -0.00833 -0.09477 -0.06254 -0.67591 0 0 0 0 0 0.32532 0.10732 0.26217 0 2.93842 -0.06293 0.16017 1.2797 0.21154 1.00052 -1.62845
ASP_788 -5.89564 0.54058 7.50883 -0.27584 0.10673 0.96899 3.92057 -3.26669 -0.00253 -0.00799 -5.53148 -0.57407 0 0 0 -1.64061 0 0.03429 0.17445 5e-05 0 1.99451 -0.80063 0 -2.3716 1.03058 1.29878 -2.78871
PRO_789 -5.54104 0.59147 3.78621 -0.08514 0.00037 0.05286 1.52443 -1.54693 -0 -0 -0.69882 0.67169 0 0 -0.45344 0 0 0.03032 -0.16755 0.01496 0.59086 0 -0.40471 0 -2.4119 0.53978 1.12943 -2.37715
GLY_790 -3.64731 0.17802 3.6242 -5e-05 0 0 1.62668 -1.82344 -0.02212 -0.13982 -2.1585 -0.40964 0 0 0 0 0 0.03075 -0.10182 0 0 0 0.41081 0 0.83697 -0.24776 0.37373 -1.46929
LEU_791 -6.97314 0.6295 4.89208 -0.5736 0.17246 0.14143 2.60222 -2.6376 -0.00472 -0.01357 -2.6221 0.25748 0 0 0 0 0 0.00903 -0.05108 0.02359 0.58864 0 -0.36553 0 0.18072 -0.02854 0.24051 -3.5322
LYS_792 -5.34195 0.23385 4.3352 -0.30413 0.03055 0.15225 1.21735 -2.13943 -0.00339 -0.01108 -1.73944 -0.18688 0 0 0 0 0 0.00394 -0.05619 0.01304 2.39525 0 0.34875 0 -1.5107 0.06365 0.31603 -2.18332
ALA_793 -5.81394 0.91735 1.97303 -0.02443 0 0 2.74369 -2.22652 -0.00472 -0.01357 -2.90892 -0.30378 0 0 0 0 0 0.00274 0.00431 0 0 0 0.20674 0 1.8394 0.15149 0.30425 -3.15289
GLY_794 -3.76885 0.25157 3.5184 -0.00028 0 0 1.70079 -1.98884 -0.00239 -0.05454 -2.14092 -0.17305 0 0 0 0 0 0.00223 -0.08749 0 0 0 -1.20135 0 0.83697 0.37518 0.22262 -2.50996
ALA_795 -3.35453 0.06975 2.96045 -0.02395 0 0 1.51953 -1.62867 -0.00789 -0.06463 -1.6291 -0.18578 0 0 0 0 0 0.00506 -0.01156 0 0 0 -0.15472 0 1.8394 -0.15603 0.08994 -0.73273
LEU_796 -8.49271 1.47235 1.11132 -0.59773 0.24321 0.13899 1.62139 -1.86742 -0.00944 -0.11363 -1.79148 0.38472 0 0 -0.73205 0 0 0.01269 -0.03195 0.0362 0.54142 0 -0.21773 0 0.18072 -0.61777 0.41939 -8.30951
ALA_797 -5.77132 0.342 4.385 -0.03032 0.0097 0 2.65841 -2.56212 -0 -0 -3.07539 -0.50514 0 0 0 0 0 0.00368 0.14146 0 0 0 -0.0736 0 1.8394 0.00326 0.60606 -2.02891
ILE_798 -8.50893 1.06353 4.18201 -0.52261 0.38869 0.10887 2.04602 -2.56854 -0.01078 -0.0498 -1.80784 -0.06063 0 0 0 0 0 0.00757 -0.05632 0.00471 0.94219 0 -0.10996 0 0.73287 0.16543 0.55454 -3.49898
GLU_799 -3.53635 0.26018 4.40326 -0.55053 0.25634 1.52435 0.61155 -1.91612 -0.00944 -0.11363 -1.03889 -2.97541 0 0 0 0 0 0.03443 -0.1222 0.01487 0 3.4261 -0.23756 0 -2.7348 -0.20455 0.50883 -2.39957
LYS_800 -4.51291 0.39369 4.41948 -0.37464 0.05326 0.22178 1.44968 -1.81629 -0.01469 -0.11633 -1.24277 0.11744 0 0 0 0 0 0.02104 0.08318 0.02442 2.17797 0 -0.05236 0 -1.5107 -0.3353 0.38865 -0.62542
CYS_801 -7.20245 0.75031 3.18618 -0.04916 0 0.0139 2.03064 -1.82731 -0.03265 -0.22405 -2.18298 -0.23208 0 0 0 0 0 0.06122 0.02067 0.00412 0.18594 0 0.07375 0 3.6196 -0.29397 0.32446 -1.77386
LYS_802 -5.45457 0.21337 3.87183 -0.44939 0.08578 0.27483 2.12215 -1.97739 -0.00174 -0.00512 -2.28851 -0.16454 0 0 0 0 0 0.03939 0.03074 0.02391 1.81359 0 0.31788 0 -1.5107 0.01961 0.28258 -2.75632
VAL_803 -6.84458 0.82244 -0.52409 -0.26802 0.14938 0.05329 0.87455 -1.33457 -0 -0 -0.47181 -0.10258 0 0 0 0 0 0.03629 -0.03654 0.01325 0.19189 0 -0.58389 0 1.9342 -0.02587 0.32277 -5.79388
MET_804 -7.18047 0.6451 4.03762 -0.30268 0.10227 0.04539 1.73746 -1.84186 -0.00174 -0.00512 -0.88864 0.0573 0 0 0 0 0 0.05105 0.11073 0.05685 1.17948 0 0.02502 0 0.60916 -0.46242 0.43874 -1.58678
ALA_805 -2.70746 0.12961 1.90519 -0.02737 0.00533 0 1.2975 -1.24144 -0 -0 -0.19377 -0.42141 0 0 0 0 0 0.05898 0.02115 0 0 0 -0.01718 0 1.8394 -0.53375 0.42096 0.53573
SER_806 -3.64482 0.49386 4.59315 -0.02927 0 0.05042 2.26148 -1.97816 -0 -0 -1.37073 -1.01433 0 0 -0.26387 0 0 0.29871 0.0883 0.1732 1.10945 0 -0.06495 0.60634 -0.77834 -0.49073 0.26769 0.30739
LYS_807 -2.83687 0.1402 2.54082 -0.40343 0.0509 0.21646 0.65484 -1.05218 -0 -0 0.56952 0.07415 0 0 0 0 0 0.11602 -0.13432 0.01114 1.34969 0 -0.02997 0 -1.5107 -0.34182 0.30764 -0.2779
LYS_808 -5.26262 0.54406 6.62083 -0.52729 0.11934 0.33508 2.89203 -2.47011 -0 -0 -4.30589 0.1877 0 0 -0.73459 0 0 0.05634 -0.06217 0.08959 2.63216 0 -0.10392 0 -1.5107 -0.41499 0.50775 -1.4074
LYS_809 -7.03849 0.71636 7.48585 -0.58423 0.16788 0.47114 2.7781 -3.21907 -0.03 -0.14757 -3.64877 0.30247 0 0 0 0 0 0.05264 -0.03037 0.14574 1.56101 0 -0.20758 0 -1.5107 -0.13849 1.28061 -1.5935
PRO_810 -6.77138 1.18955 3.90556 -0.17906 0.00011 0.12706 1.302 -1.5879 -0.0027 -0.00829 -1.55835 0.13146 0 0 0 0 0 0.04602 0.03572 0.02003 0.65432 0 -1.05183 0 -2.4119 -0.14048 1.19952 -5.10054
LEU_811 -9.06006 0.78118 2.61927 -0.50474 0.18276 0.11659 3.06154 -2.45511 -0 -0 -2.78585 0.14995 0 0 0 0 0 0.0097 -0.0185 0.35095 0.66039 0 -0.36962 0 0.18072 -0.41269 0.60045 -6.89308
TRP_812 -9.21662 0.77534 4.27189 -0.89652 0.16553 0.49832 3.0246 -2.60137 -0.0027 -0.00829 -3.72892 -0.87835 0 0 0 -0.82489 0 0.00808 -0.05022 0.01281 0 2.59118 -0.18337 0 1.6906 0.40684 0.83424 -4.1118
LEU_813 -9.29203 1.14968 1.02508 -0.4579 0.18096 0.09063 2.07507 -2.00089 -0 -0 -2.45032 0.08498 0 0 0 0 0 0.01866 -0.01862 0.25027 0.70661 0 -0.20708 0 0.18072 0.44784 0.82361 -7.39274
GLU_814 -6.936 0.58045 5.76917 -0.20931 0.03436 0.31034 2.90627 -2.73323 -0.01507 -0.12256 -4.10076 -0.59854 0 0 0 -1.34459 0 0.02532 0.03535 0.15487 0 3.54938 0.24656 0 -2.7348 0.09099 0.44511 -4.64667
PHE_815 -10.7831 0.95152 2.57609 -0.58083 0.11018 0.31297 2.84156 -2.72703 -0.00399 -0.04808 -3.80628 0.23263 0 0 0 0 0 0.01191 0.01652 0.08217 0 2.08438 -0.38983 0 1.0402 0.04295 0.22855 -7.8075
LYS_816 -5.06405 0.10108 4.95612 -0.31081 0.06071 0.15663 2.55776 -2.44141 -0.00064 -0.0034 -3.41956 0.15606 0 0 0 0 0 0.01209 0.01144 0.06839 1.90071 0 0.01326 0 -1.5107 -0.2881 0.44742 -2.59699
CYS_817 -3.86117 0.25248 1.86645 -0.06411 0.00095 0.04404 1.17809 -1.1793 -0 -0 -0.03037 -0.31695 0 0 0 0 0 0.0154 -0.04696 0.00544 0.45954 0 0.02967 0 3.6196 -0.37878 0.39374 1.98775
ALA_818 -3.50282 0.38479 1.76316 -0.02817 0.00749 0 0.97791 -1.36061 -0 -0 -1.15166 -0.41874 0 0 0 0 0 0.01205 -0.03473 0 0 0 0.0185 0 1.8394 -0.54412 0.25105 -1.78651
ASP_819 -5.22628 0.67683 6.89329 -0.24378 0.12425 0.80354 3.4405 -2.97204 -0 -0 -4.63717 -1.17909 0 0 -0.69618 -0.59844 0 0.01007 -0.06465 0.00861 0 2.21573 -0.48523 0 -2.3716 -0.46094 0.96069 -3.80189
PRO_820 -2.02126 0.55348 1.69279 -0.07915 0 0.04814 0.92356 -0.76462 -0 -0 0.26243 0.57243 0 0 0 0 0 0.00783 -0.20189 0.01423 0.39297 0 -0.69097 0 -2.4119 -0.12901 1.08541 -0.74552
THR_821 -4.51564 0.33799 4.67274 -0.13355 0.04915 0.07454 2.71234 -2.21528 -0 -0 -3.82324 -0.22287 0 0 -1.53667 -0.59844 0 0.009 -0.07043 0.04661 0.03116 0 -0.15049 4.1489 -1.0874 -0.21571 0.42529 -2.06204
ALA_822 -4.03028 0.44313 2.49008 -0.02423 0 0 1.74747 -1.8095 -0 -0 -0.19112 -0.22121 0 0 0 0 0 0.02437 0.01978 0 0 0 -0.13801 0 1.8394 -0.68685 0.20862 -0.32835
LEU_823 -3.83192 0.37914 1.22173 -0.53307 0.29361 0.15729 0.43102 -0.99937 -0 -0 -0.00509 0.05299 0 0 0 0 0 0.11447 -0.04892 0.08188 0.1995 0 0.01626 0 0.18072 -0.43847 0.35534 -2.37289
SER_824 -2.42399 0.229 2.59115 -0.02812 0 0.04757 1.50674 -1.27531 -0.00022 -0.00129 0.00629 -1.10746 0 0 -0.84928 0 0 0.04783 -0.02667 0.03975 0.75599 0 -0.34654 0.60772 -0.77834 0.01498 0.32164 -0.66854
ASN_825 -1.20425 0.03961 1.37488 -0.19224 0.03644 0.30901 0.25064 -0.66014 -0.00022 -0.00129 -0.1777 -0.47061 0 0 0 0 0 0.00713 -0.06869 0.00562 0 2.01303 -0.54153 0 -0.93687 -0.40848 0.06408 -0.56158
GLU_826 -2.70807 0.17585 3.63218 -0.38924 0.08475 0.64865 0.93153 -1.41306 -0.00399 -0.04808 -1.01594 -0.5205 0 0 -0.84928 0 0 0.01552 0.00121 0.03642 0 3.46476 -0.00841 0 -2.7348 -0.63056 0.06902 -1.26204
THR_827 -4.22975 0.2393 2.83251 -0.10787 0.03811 0.07013 0.98319 -1.45221 -0.00302 -0.00857 -1.36636 -0.70133 0 0 0 -0.5197 0 0.00444 -0.02321 0.13959 0.04565 0 -0.44867 2.31152 -1.0874 -0.49044 0.41801 -3.35609
ILE_828 -7.37359 0.69363 2.4223 -0.52684 0.47785 0.13935 2.45532 -2.23611 -0 -0 -2.164 -0.25078 0 0 0 0 0 0.01068 -0.03707 0.14347 0.29824 0 -0.48557 0 0.73287 -0.36293 0.77719 -5.28601
GLY_829 -3.5215 0.59114 2.25796 -0.00032 0 0 0.82764 -1.39526 -0.02426 -0.13736 -1.36979 -0.30085 0 0 0 0 0 0.01615 -0.05242 0 0 0 0.94951 0 0.83697 0.61041 0.50395 -0.20803
ILE_830 -8.90701 0.97488 2.78323 -0.44786 0.27508 0.09484 2.5695 -2.50363 -0.00147 -0.00396 -2.24193 -0.0693 0 0 0 0 0 0.00549 0.05722 0.24652 0.3422 0 -0.43452 0 0.73287 0.6347 0.46774 -5.42542
ILE_831 -8.98291 1.46345 3.84643 -0.48498 0.41367 0.10428 2.87951 -2.54 -0.00833 -0.09477 -2.86135 0.10567 0 0 0 0 0 0.02177 -0.05349 0.05263 0.46006 0 -0.70877 0 0.73287 -0.35632 0.70478 -5.3058
PHE_832 -9.73271 0.99174 2.70679 -0.58062 0.15536 0.28874 2.38448 -2.20982 -0.00147 -0.00396 -2.99275 -0.01735 0 0 0 0 0 0.00327 -0.05922 0.02077 0 2.6611 -0.19669 0 1.0402 -0.23441 0.41933 -5.35722
LYS_833 -6.5126 0.75288 6.01642 -0.28641 0.03511 0.12765 2.61318 -2.50509 -0 -0 -5.00665 -0.10787 0 0 0 0 0 0.03923 0.00456 0.4558 2.01333 0 -0.02611 0 -1.5107 -0.02237 0.35087 -3.56878
HIS_834 -5.25842 0.37408 3.34101 -0.51706 0.03775 0.44694 1.20662 -1.77025 -0 -0 -0.10644 -0.87295 0 0 0 0 0 0.04309 -0.04562 0.0124 0 2.42814 -0.5012 0 -0.45461 0.17359 0.45317 -1.00976
GLY_835 -2.8949 0.12816 3.60749 -7e-05 0 0 1.49363 -1.60674 -0 -0 -2.60939 -0.34512 0 0 -0.47073 0 0 0.00373 -0.15451 0 0 0 -1.53687 0 0.83697 0.18986 0.32157 -3.0369
ASP_836 -4.71661 0.42002 6.64197 -0.10684 0.00833 0.30836 2.51103 -2.72337 -0 -0 -4.54174 -0.22725 0 0 0 0 0 0.04321 -0.04261 0.01462 0 3.04352 0.24586 0 -2.3716 0.07386 0.32865 -1.09058
ASP_837 -4.15857 0.41438 5.98678 -0.24206 0.06573 0.79546 2.96593 -2.38957 -0.00494 -0.02582 -4.53887 -0.91421 0 0 -0.69736 -1.71719 0 0.04823 0.03057 0.08009 0 1.95055 -0.84341 0 -2.3716 0.06815 0.66258 -4.83519
LEU_838 -7.99553 0.87402 4.61003 -0.54016 0.26697 0.16224 2.32193 -2.72288 -0 -0 -1.64402 0.15653 0 0 0 0 0 0.01945 0.03205 0.03794 0.12079 0 -0.04031 0 0.18072 -0.11766 0.86719 -3.4107
ARG_839 -7.58415 0.43357 9.37731 -0.63353 0.06283 0.41408 4.12463 -3.73689 -0.04252 -0.15669 -5.87909 0.50011 0 0 -0.69736 -2.27598 0 0.0326 -0.05159 0.03584 2.24259 0 -0.18445 0 -1.2888 -0.33188 0.98656 -4.65281
GLN_840 -8.10681 0.99267 6.91602 -0.84504 0.42959 0.88647 2.92926 -3.29069 -0 -0 -1.65157 -0.84798 0 0 0 0 0 0.05199 0.00955 0.04072 0 3.58271 -0.098 0 -0.18838 -0.37052 0.78896 1.22897
ASP_841 -7.247 0.2889 7.83554 -0.10686 0.00117 0.31925 2.70617 -3.64235 -0.02175 -0.19041 -2.8228 -0.51621 0 0 0 0 0 0.01477 -0.03591 0.03281 0 1.96483 0.19372 0 -2.3716 -0.25179 0.64207 -3.20743
MET_842 -9.6221 0.68149 6.33012 -0.33341 0.10902 0.01713 3.11091 -3.18257 -0 -0 -2.66587 0.04013 0 0 0 0 0 0.00856 -0.02563 0.02606 1.0643 0 0.07315 0 0.60916 -0.06264 0.67556 -3.1466
LEU_843 -8.31522 1.06118 4.93264 -0.47059 0.22633 0.10912 2.47277 -2.81154 -0 -0 -2.19343 0.2396 0 0 0 0 0 0.01997 0.07327 0.00698 0.31001 0 -0.28875 0 0.18072 -0.08335 0.66366 -3.86663
ILE_844 -9.8572 1.60486 3.77497 -0.54534 0.47421 0.10919 3.3691 -3.13027 -0 -0 -2.27136 -0.00843 0 0 0 0 0 0.00555 -0.03693 0.04103 0.56805 0 -0.4791 0 0.73287 -0.15779 0.85654 -4.95005
LEU_845 -10.1284 1.04853 5.15065 -0.50284 0.22033 0.1227 3.20077 -3.55126 -0 -0 -2.5768 0.19676 0 0 0 0 0 0.00673 -0.02867 0.54843 0.29049 0 -0.28583 0 0.18072 -0.16831 0.74723 -5.52882
GLN_846 -8.82607 0.54154 9.03922 -0.73569 0.09528 0.73642 4.73627 -4.2044 -0 -0 -3.75611 -0.66505 0 0 -0.70912 -0.48488 0 0.04676 0.00649 0.43089 0 2.96391 -0.04121 0 -0.18838 -0.26673 0.65468 -0.62618
ILE_847 -9.55854 1.32568 3.52117 -0.58832 0.3352 0.1717 3.01461 -2.88903 -0 -0 -2.27991 0.12236 0 0 0 0 0 0.06189 0.25533 0.14102 1.5623 0 0.06764 0 0.73287 -0.15028 1.02751 -3.1268
LEU_848 -8.92481 0.83462 3.68655 -0.46071 0.22229 0.10958 2.91212 -2.86354 -0 -0 -2.2402 0.20287 0 0 0 0 0 0.02047 0.288 0.10709 0.36857 0 -0.26245 0 0.18072 -0.21933 0.94953 -5.08863
ARG_849 -8.27371 0.52387 9.09926 -0.68387 0.13078 0.4314 3.88766 -4.01079 -0.0091 -0.04155 -3.72695 0.31257 0 0 0 -0.48488 0 0.00962 0.12873 0.66598 1.44269 0 -0.12114 0 -1.2888 -0.39163 0.53368 -1.8662
ILE_850 -8.9278 0.74246 4.4537 -0.49011 0.26491 0.10178 3.05189 -3.02458 -0 -0 -2.00469 -0.0715 0 0 0 0 0 0.01048 0.00468 0.03137 0.5815 0 -0.43772 0 0.73287 -0.24834 0.56984 -4.65927
MET_851 -11.1302 0.80213 4.08004 -0.18508 0.01129 0.05567 3.04969 -3.09249 -0 -0 -2.31795 -0.19531 0 0 0 0 0 0.00566 0.12213 0.01509 2.02816 0 0.01169 0 0.60916 0.00756 0.46161 -5.66118
GLU_852 -5.85954 0.56492 7.60016 -0.34063 0.0892 0.40379 3.22332 -3.39394 -0 -0.00013 -4.78118 -0.62164 0 0 0 0 0 0.02607 0.02969 0.00221 0 3.1617 -0.11422 0 -2.7348 -0.15198 0.34579 -2.55121
SER_853 -4.60802 0.24912 5.79916 -0.02828 0 0.06615 2.8342 -2.66223 -0 -0 -3.04691 -0.53324 0 0 0 0 0 0.03434 0.06843 0.00065 0.87353 0 0.3148 0.60028 -0.77834 -0.15311 0.29954 -0.66995
ILE_854 -8.51623 0.57362 4.36176 -0.48151 0.31343 0.09469 2.46719 -3.03991 -0 -0 -1.64998 0.10981 0 0 0 0 0 0.01893 -0.041 0.04862 0.50234 0 -0.41907 0 0.73287 0.06214 0.3234 -4.53891
TRP_855 -13.9437 1.8093 5.78491 -0.73729 0.32649 0.45291 4.38465 -4.41651 -0.02435 -0.09948 -3.68178 -0.34894 0 0 0 0 0 0.02566 0.15439 0.01941 0 2.99977 -0.05743 0 1.6906 -0.05442 0.83596 -4.87979
GLU_856 -5.82649 0.55489 6.75625 -0.35873 0.06186 0.38492 2.97899 -2.98959 -1e-05 -9e-05 -3.58468 -0.61602 0 0 0 -0.58557 0 0.0401 0.0213 0.12101 0 4.3751 -0.24625 0 -2.7348 -0.39974 0.84066 -1.20692
THR_857 -3.28909 0.28247 4.2393 -0.20508 0.11545 0.07453 1.93784 -1.87598 -0.00947 -0.08924 -2.24243 -0.07229 0 0 0 0 0 0.09998 0.01048 0.00016 0.16048 0 0.17662 2.3087 -1.0874 -0.26516 0.33388 0.60374
GLU_858 -3.59945 0.19845 4.13175 -0.23102 0.04093 0.36104 1.39305 -1.97008 -0.01542 -0.14824 -1.24398 -0.50538 0 0 0 0 0 0.02852 -0.06878 0.22442 0 2.92707 0.05719 0 -2.7348 -0.04011 0.45244 -0.74239
SER_859 -4.03118 0.2633 4.14032 -0.035 0.04801 0.03088 2.05164 -1.93823 -0.01098 -0.0939 -1.96637 -0.39561 0 0 -0.75057 0 0 0.05801 -0.06755 0.02703 0.06431 0 0.22808 1.75304 -0.77834 0.06874 0.70842 -0.62598
LEU_860 -6.13534 0.49481 2.20932 -0.60505 0.19719 0.19146 1.39524 -1.878 -0.00824 -0.10055 -0.94559 0.14795 0 0 0 0 0 0.02697 -0.04964 0.00232 0.85623 0 -0.19363 0 0.18072 0.31726 0.54967 -3.34691
ASP_861 -4.86403 0.27373 5.20421 -0.25868 0.17181 0.85201 1.57979 -2.27214 -0.00979 -0.10642 -2.7878 -1.39743 0 0 -0.52419 0 0 0.01793 -0.05243 0.01559 0 2.20936 -0.81045 0 -2.3716 -0.02248 0.39487 -4.75815
LEU_862 -8.81743 2.38936 1.96418 -0.59354 0.61408 0.18083 1.1042 -2.25489 -0 -0 -0.00829 0.12397 0 0 0 0 0 0.01996 0.26672 0.03895 0.17533 0 -0.05108 0 0.18072 -0.41158 1.20282 -3.87571
CYS_863 -5.16333 0.41275 4.47649 -0.06959 0.02422 0.0238 1.84332 -1.91874 -0.00459 -0.02905 -2.46357 -0.72006 0 0 -1.29843 0 0 0.00847 -0.08208 0.09431 0.05708 0 0.25701 0 3.6196 -0.06817 1.50526 0.50468
LEU_864 -6.70501 0.8857 0.97669 -0.42359 0.07216 0.06488 0.52961 -1.47607 -0 -0 -0.30727 0.32949 0 0 0 0 0 0.01664 0.08392 0.02939 0.37627 0 -0.08502 0 0.18072 -0.06981 1.11189 -4.4094
LEU_865 -5.19306 0.78938 2.16779 -0.69103 0.35941 0.26823 1.7843 -1.45015 -0 -0 -1.187 -0.00169 0 0 -0.6496 0 0 0.08226 0.00056 0.12549 1.02221 0 0.0255 0 0.18072 0.0911 1.27449 -1.0011
PRO_866 -4.6208 0.79838 2.50316 -0.19097 0.06168 0.1378 0.9021 -1.07453 -0 -0 -0.38226 -0.04235 0 0 0 0 0 0.03569 0.038 0.02586 0.15011 0 -0.70543 0 -2.4119 0.59694 0.95948 -3.21905
TYR_867 -8.41066 1.18303 2.94616 -1.08616 0.18173 0.72877 2.67537 -2.42212 -0.02421 -0.13748 -2.5831 0.04979 0 0 -0.50487 0 0 0.03559 0.00432 0.00267 0 2.76901 0.31844 0.00345 1.2797 0.49266 0.4852 -2.0127
GLY_868 -3.81471 0.32101 3.4175 -0.00018 0 0 2.38195 -1.84057 -0 -0 -2.69554 -0.24843 0 0 -0.95739 0 0 0.02239 -0.09075 0 0 0 0.596 0 0.83697 0.22866 0.34674 -1.49634
CYS_869 -6.29491 0.71177 1.78225 -0.07017 0.0019 0.04806 0.68182 -1.16391 -0 -0 -0.50586 -0.28843 0 0 0 0 0 0.04555 -0.02859 0.1106 0.099 0 -0.48892 0 3.6196 0.3663 0.25313 -1.12081
ILE_870 -8.68135 1.50839 2.02466 -0.63879 0.94511 0.15619 2.31576 -2.19858 -0.00247 -0.05111 -2.4065 -0.09612 0 0 0 0 0 0.03263 0.20977 0.08094 1.49923 0 -0.51352 0 0.73287 0.2377 0.44618 -4.39901
SER_871 -5.22959 0.49428 4.32346 -0.02944 1e-05 0.04983 1.48292 -1.96767 -0.0334 -0.1809 -0.26916 -0.8935 0 0 0 0 0 0.02763 -0.03938 0.01873 0.61899 0 0.45785 0.65144 -0.77834 -0.00604 0.58298 -0.71932
THR_872 -5.97243 0.57517 3.18346 -0.12477 0.06518 0.07261 2.25241 -2.14509 -0.00247 -0.05111 -1.85099 -0.76408 0 0 -0.67654 0 0 0.04116 -0.00097 0.03167 0.10087 0 -0.67692 2.27527 -1.0874 -0.03358 0.50195 -4.28659
GLY_873 -4.11704 0.25796 4.25102 -0.00148 0 0 1.9266 -2.24276 -0.0163 -0.11246 -1.25955 -0.34619 0 0 0 0 0 0.04427 0.09814 0 0 0 -1.27971 0 0.83697 0.16569 0.3881 -1.40672
ASP_874 -3.33184 0.53494 3.60578 -0.22808 0.04807 0.73836 0.61958 -1.59127 -0.00333 -0.05076 0.14473 -1.09096 0 0 0 0 0 0.01962 -0.00902 0.08585 0 1.96267 -0.88511 0 -2.3716 0.40937 0.52507 -0.86792
LYS_875 -6.35519 0.72092 6.4541 -0.32942 0.04754 0.20744 2.63872 -2.9032 -6e-05 -0.00098 -2.95418 -0.42436 0 0 0 0 0 0.02234 -0.05966 0.05579 1.50136 0 -0.10141 0 -1.5107 0.02075 0.51326 -2.45693
ILE_876 -7.96794 1.03516 5.6083 -0.46387 0.46779 0.09305 2.80363 -3.19438 -0 -0 -3.07836 -0.00395 0 0 0 0 0 0.01253 -0.02993 0.08182 0.48897 0 -0.50082 0 0.73287 -0.18374 0.39141 -3.70747
GLY_877 -4.11698 0.53538 2.95647 -0.00106 0 0 2.28638 -1.82271 -0.00535 -0.02549 -2.50177 -0.32621 0 0 0 0 0 0.02387 -0.06486 0 0 0 -1.45967 0 0.83697 0.16915 0.47207 -3.04382
MET_878 -9.16136 1.71577 2.82192 -0.52746 0.27493 0.20126 2.77886 -2.15945 -0 -0 -2.87007 -0.19017 0 0 0 0 0 0.05322 -0.00046 0.69461 1.58113 0 -0.00509 0 0.60916 0.3272 0.85247 -3.00354
ILE_879 -8.05387 1.07844 3.88081 -0.62255 0.49061 0.11662 3.11905 -2.55638 -0.00535 -0.02549 -3.09996 0.33129 0 0 0 0 0 0.02518 0.06683 0.0299 1.01879 0 -0.74814 0 0.73287 -0.12357 1.0839 -3.26104
GLU_880 -5.83352 0.49617 5.07425 -0.31677 0.08555 0.38605 2.45134 -2.46012 -0.01165 -0.07324 -3.80398 -0.33388 0 0 -0.95739 0 0 0.03228 0.24187 0.08001 0 2.83423 -0.02999 0 -2.7348 -0.51738 0.70636 -4.68461
ILE_881 -7.3082 1.40495 2.19843 -0.46478 0.32861 0.09507 0.71621 -2.08987 -0.0329 -0.20204 -0.68874 0.15243 0 0 0 0 0 0.00777 -0.05906 0.08818 0.48201 0 -0.58675 0 0.73287 -0.61801 0.68849 -5.15532
VAL_882 -4.67394 0.45898 0.14077 -0.28178 0.17434 0.05985 0.41756 -1.09299 -0.00708 -0.04409 -0.15189 -0.01184 0 0 0 0 0 0.01546 -0.07914 0.01412 0.04824 0 -0.40511 0 1.9342 -0.54257 0.60462 -3.42227
LYS_883 -3.4705 0.35891 4.79358 -0.39258 0.04527 0.18772 1.42381 -1.90879 -0 -0 -3.14424 0.52965 0 0 0 -0.62902 0 0.00743 -0.01153 0.11486 2.02321 0 0.0023 0 -1.5107 -0.52767 0.3457 -1.76261
ASP_884 -3.81123 0.38291 5.45344 -0.12895 0.0178 0.40857 2.32222 -2.11733 -0 -0 -4.50783 -0.94324 0 0 0 -0.62902 0 0.07975 -0.06935 0.14878 0 2.65908 -0.5928 0 -2.3716 -0.44639 0.32066 -3.82453
ALA_885 -4.24283 0.55632 0.55196 -0.02281 0 0 0.2703 -1.34184 -0.01083 -0.07528 0.03157 -0.39401 0 0 0 0 0 0.1026 0.00087 0 0 0 -0.30449 0 1.8394 -0.08241 0.28396 -2.83753
THR_886 -4.91541 0.34792 3.48565 -0.20747 0.15265 0.07848 2.28224 -2.04361 -0.03207 -0.31282 -2.9669 -1.17246 0 0 0 0 0 0.13986 0.14683 0.00034 1.19726 0 -0.50225 2.27474 -1.0874 -0.03734 0.44325 -2.72852
THR_887 -7.11918 0.60696 4.86183 -0.15446 0.06083 0.0541 2.83207 -2.78843 -0.04825 -0.38613 -2.21201 0.21964 0 0 0 0 0 0.18804 -0.03218 0.07752 0.13003 0 0.01896 2.573 -1.0874 -0.12571 0.52225 -1.80851
ILE_888 -9.01245 1.51962 4.00288 -0.56379 0.77134 0.11513 2.85469 -2.83057 -0 -0 -1.98411 -0.0998 0 0 0 0 0 0.06886 -0.01809 0.01684 0.6506 0 -0.32547 0 0.73287 -0.00043 0.80899 -3.29289
ALA_889 -5.60107 0.62231 4.07445 -0.02244 0 0 2.27185 -2.60953 -0.0165 -0.1204 -1.29176 -0.3937 0 0 0 0 0 0.06488 -0.00389 0 0 0 -0.40044 0 1.8394 -0.27984 0.73413 -1.13255
LYS_890 -5.24984 0.41359 5.85381 -0.30207 0.02794 0.13623 2.44585 -2.57419 -0.04196 -0.27247 -0.68811 -0.07071 0 0 0 0 0 0.06425 0.14201 0.03176 1.80496 0 -0.06156 0 -1.5107 -0.48449 0.27796 -0.05773
ILE_891 -8.83033 0.86215 3.86851 -0.46993 0.25808 0.08824 2.76717 -2.97574 -0.01405 -0.11861 -1.87969 0.14931 0 0 -0.71363 0 0 0.28352 0.01198 0.00792 0.53587 0 -0.38762 0 0.73287 -0.15659 0.63178 -5.34877
GLN_892 -8.60861 0.4585 8.15066 -0.5157 0.03638 0.48242 4.8244 -4.09041 -0.03284 -0.26807 -5.67522 -0.26265 0 0 -1.20671 -0.31441 0 0.36501 -0.00592 0.33353 0 2.96924 -0.15084 0 -0.18838 -0.10435 0.87947 -2.92449
GLN_893 -5.13265 0.68977 5.68895 -0.26703 0.03686 0.19387 2.53109 -2.74727 -0.01403 -0.12347 -1.09268 -0.54231 0 0 0 0 0 0.29184 0.22137 0.08355 0 2.81829 -0.12913 0 -0.18838 -0.4077 0.91726 2.82819
SER_894 -2.87594 0.20796 3.7771 -0.03876 1e-05 0.05361 2.00883 -1.82333 -0 -0 -1.89976 -0.47945 0 0 -0.71363 0 0 0.00984 -0.04145 0.16428 0.17432 0 -0.23394 1.85265 -0.77834 -0.60713 0.71644 -0.52668
THR_895 -3.73631 0.52566 3.36669 -0.11695 0.0624 0.06771 2.11211 -1.81216 -0.01405 -0.11861 -0.864 -0.67499 0 0 0 0 0 0.03731 -0.04033 0.03473 0.09833 0 -0.7114 2.27375 -1.0874 -0.36343 0.42709 -0.53385
VAL_896 -6.09116 1.03633 3.41086 -0.25707 0.1432 0.04999 2.58286 -2.42477 -0 -0 -0.16944 -0.13518 0 0 0 0 0 0.06236 -0.05654 0.07912 0.54811 0 -0.73426 0 1.9342 -0.15713 0.68712 0.5086
GLY_897 -1.96381 0.39847 2.02673 -0.00022 0 0 1.04805 -1.10921 -0.03338 -0.30233 -0.93648 -0.15786 0 0 0 0 0 0.0604 -0.08987 0 0 0 -0.80088 0 0.83697 0.06018 0.55054 -0.41271
ASN_898 -1.82114 0.03763 1.53801 -0.34607 0.07178 0.67196 0.071 -0.81426 -0.01638 -0.256 0.02602 -0.78264 0 0 0 0 0 0.02821 -0.00931 0.00492 0 1.8229 -0.53242 0 -0.93687 0.2102 0.28082 -0.75165
THR_899 -3.93216 0.61762 2.09048 -0.17959 0.06831 0.06248 1.573 -1.69472 -0.01949 -0.18317 -1.16311 -0.92758 0 0 -0.20037 0 0 0.06978 0.06478 0.06765 0.763 0 -0.7169 2.36106 -1.0874 0.12188 0.48471 -1.75973
GLY_900 -2.84103 0.19613 1.30649 -6e-05 0 0 0.63667 -1.07834 -0 -0 -0.56213 -0.38758 0 0 -0.20037 0 0 0.76873 -0.06064 0 0 0 0.40793 0 0.83697 0.12846 0.44868 -0.40009
ALA_901 -2.77208 0.50451 1.29519 -0.02294 0 0 0.79445 -1.22553 -0.01072 -0.1284 0.36215 -0.21331 0 0 0 0 0 0.54171 0.01185 0 0 0 -0.08044 0 1.8394 -0.23963 0.3958 1.05202
PHE_902 -7.76444 0.62303 1.00492 -0.56744 0.02582 0.31589 0.66165 -1.57855 -0 -0 -0.02799 -0.00823 0 0 0 0 0 0.51156 0.01516 0.03264 0 1.9651 -0.29488 0 1.0402 -0.40048 0.65055 -3.79549
LYS_903 -5.50625 0.53553 5.24547 -0.29653 0.03241 0.14718 2.21039 -2.40036 -0.01336 -0.11019 -2.5361 -0.26605 0 0 -1.20671 0 0 0.20028 0.11387 0.09632 2.49422 0 0.2897 0 -1.5107 -0.0124 0.64912 -1.84417
ASP_904 -5.06114 0.28483 5.69536 -0.1181 0.00829 0.36948 2.10405 -2.5481 -0.00957 -0.07793 -2.30977 -0.49576 0 0 0 -0.45419 0 0.04475 -0.07266 0.18779 0 1.72053 0.06131 0 -2.3716 -0.02513 0.46006 -2.60749
GLU_905 -6.23188 0.39656 5.89677 -0.56915 0.25961 1.53399 1.41835 -2.79898 -0.00079 -0.01469 -2.42769 -3.02568 0 0 0 0 0 0.02365 0.43585 0.02609 0 3.34952 -0.10892 0 -2.7348 -0.43634 0.54877 -4.45975
VAL_906 -7.22699 1.05345 4.42892 -0.32544 0.38222 0.07385 2.72867 -2.86221 -0.02212 -0.13968 -2.05763 -0.11605 0 0 0 0 0 0.01255 -0.06384 0.07728 0.05576 0 -0.35998 0 1.9342 -0.28472 0.82077 -1.89098
LEU_907 -8.84162 1.20658 3.20462 -0.73035 0.34894 0.3355 2.44494 -2.69615 -0.01336 -0.11019 -2.92566 0.06267 0 0 -0.8569 0 0 0.01607 -0.03762 0.07865 1.02596 0 -0.26872 0 0.18072 -0.1564 0.75534 -6.97699
ASN_908 -6.90582 0.76097 5.1249 -0.32041 0.00972 0.63201 2.07787 -2.887 -0.03543 -0.23523 -1.40976 -0.21164 0 0 0 0 0 0.01038 0.03939 0.11842 0 2.81852 0.49312 0 -0.93687 -0.06832 0.45501 -0.47016
HIS_D_909 -6.0405 0.31351 6.55427 -0.40749 0.08444 0.40822 2.83001 -3.09078 -0 -0 -1.78593 -0.52788 0 0 0 0 0 0.01243 0.02542 3e-05 0 2.73658 0.0702 0 -0.45461 -0.03642 0.30973 1.00123
TRP_910 -11.3714 0.72156 5.34553 -1.13235 0.02949 0.37323 2.86194 -3.50129 -0.01808 -0.15974 -2.36041 -0.35663 0 0 0 0 0 0.00758 0.01813 0.03182 0 1.68275 -0.2823 0 1.6906 -0.11695 0.27676 -6.2598
LEU_911 -8.47909 0.44425 3.69359 -0.46559 0.20559 0.11444 2.52323 -2.83282 -0 -0 -2.27772 0.195 0 0 0 0 0 0.00611 0.06392 0.05808 0.30894 0 -0.28624 0 0.18072 -0.17738 0.3453 -6.37966
LYS_912 -4.52161 0.28285 4.54327 -0.41324 0.04835 0.22685 1.99743 -2.23428 -0 -0 -0.61319 -0.14367 0 0 0 0 0 0.02063 0.05853 0.01408 2.17584 0 0.02969 0 -1.5107 -0.31834 0.29543 -0.06207
GLU_913 -3.40903 0.13135 4.26523 -0.21806 0.0303 0.31249 1.42485 -1.9001 -0.01808 -0.15974 -0.86947 -0.60963 0 0 0 0 0 0.00682 -0.04229 0.0385 0 3.00584 -0.30431 0 -2.7348 -0.45607 0.20619 -1.3
LYS_914 -5.8828 0.52713 6.1187 -0.5241 0.22274 0.32395 2.33178 -2.31499 -0 -0 -3.32471 0.12909 0 0 0 -0.41281 0 0.05879 -0.00551 0.12419 2.01692 0 -0.13059 0 -1.5107 -0.44308 0.44433 -2.25167
SER_915 -4.33342 0.53293 4.78853 -0.03137 0.00089 0.02539 2.03514 -2.17012 -0.0092 -0.07013 0.3758 -0.08846 0 0 0 0 0 0.65532 -0.0751 0.08504 0.69789 0 0.42728 0.67648 -0.77834 0.37845 1.27478 4.39778
PRO_916 -2.51529 0.81184 1.31328 -0.07842 0 0.04764 0.32896 -0.4634 -0 -0 0.06464 0.56638 0 0 0 0 0 0.44162 -0.19175 0.01866 0.42043 0 -0.56903 0 -2.4119 0.34866 1.44029 -0.42738
THR_917 -5.33888 0.36363 6.0974 -0.10866 0.05574 0.08585 2.93454 -2.58602 -0.00432 -0.04826 -2.72591 -0.72079 0 0 -0.67228 0 0 0.35783 0.02619 0.16982 0.14956 0 -0.23248 2.29301 -1.0874 -0.37273 0.65655 -0.7076
GLU_918 -3.19152 0.11595 4.13822 -0.45626 0.2417 1.44061 1.56375 -1.84758 -0.02473 -0.15886 -1.57996 -2.94244 0 0 0 0 0 0.02965 -0.00651 0.02988 0 4.00538 -0.31362 0 -2.7348 -0.53627 0.23887 -1.98853
GLU_919 -3.75478 0.14618 5.12014 -0.46143 0.22471 1.44338 1.86616 -2.25091 -0.05406 -0.31205 -1.45486 -2.96095 0 0 0 0 0 0.02437 0.00864 0.00217 0 4.00664 -0.25822 0 -2.7348 -0.58049 0.14219 -1.83798
LYS_920 -6.35572 0.3538 5.80453 -0.35001 0.04162 0.17521 2.65495 -2.6096 -0.02933 -0.15319 -1.35062 0.25229 0 0 -0.67228 0 0 0.01732 0.14396 0.07254 2.49003 0 -0.04937 0 -1.5107 -0.43243 0.19883 -1.30817
PHE_921 -8.25041 0.7236 5.35239 -0.98712 0.06768 0.34847 3.22294 -3.30696 -0.00432 -0.04826 -2.46039 -0.00717 0 0 0 0 0 0.00466 0.00723 0.01163 0 1.82183 -0.40124 0 1.0402 -0.16768 0.28105 -2.7519
GLN_922 -5.56969 0.20478 6.237 -0.87132 0.09096 0.94192 3.09464 -3.02535 -0 -0 -3.07853 -0.83626 0 0 0 -1.0406 0 0.00191 0.15166 0.11265 0 2.90752 -0.18552 0 -0.18838 -0.16053 0.34305 -0.87011
ALA_923 -4.09617 0.24707 4.6469 -0.02157 0 0 2.61096 -2.52334 -0.00901 -0.08686 -2.30669 -0.36641 0 0 0 0 0 0.00223 0.06936 0 0 0 -0.20994 0 1.8394 -0.35446 0.35438 -0.20415
ALA_924 -5.87345 0.39449 4.6333 -0.02233 0 0 3.31312 -3.05024 -0 -0 -2.88841 -0.37193 0 0 0 0 0 0.00624 0.00866 0 0 0 -0.29135 0 1.8394 -0.45186 0.2561 -2.49824
VAL_925 -7.42779 0.55217 4.13089 -0.31376 0.21897 0.07298 3.15174 -3.00032 -0 -0 -2.79755 -0.24431 0 0 0 0 0 0.01169 -0.01895 0.00072 0.06672 0 -0.32775 0 1.9342 -0.30758 0.42606 -3.87185
GLU_926 -5.74972 0.42046 6.94017 -0.20896 0.02586 0.26551 2.86965 -3.17946 -0 -0 -3.60758 -0.54951 0 0 0 0 0 0.03023 0.05187 0.17686 0 3.01034 -0.28536 0 -2.7348 -0.31167 0.55712 -2.279
ARG_927 -7.72822 0.3423 7.86961 -0.97879 0.20658 0.63112 3.23492 -3.43305 -0.01247 -0.15904 -4.18418 0.15321 0 0 0 0 0 0.01245 0.09065 0.18147 2.82616 0 -0.11481 0 -1.2888 -0.4749 0.44689 -2.3789
PHE_928 -11.732 1.50162 4.48128 -0.8629 0.04382 0.21733 3.85075 -3.55977 -0.00241 -0.01503 -3.8402 -0.07718 0 0 0 0 0 0.02557 -0.00025 0.05787 0 1.77856 -0.41733 0 1.0402 -0.18759 0.70486 -6.99278
VAL_929 -8.18626 0.59818 3.86218 -0.3127 0.25137 0.0715 3.04297 -2.96575 -0 -0 -2.3724 -0.06086 0 0 0 0 0 0.01054 -0.02836 0.0146 0.05985 0 -0.23651 0 1.9342 0.00622 0.65984 -3.6514
TYR_930 -8.79694 0.66019 4.40139 -0.58606 0.01792 0.25524 3.05492 -3.13037 -0 -0 -2.43237 -0.23254 0 0 0 0 0 0.01657 0.03771 0.22224 0 2.90286 0.005 0.00087 1.2797 -0.06191 0.33715 -2.04842
SER_931 -7.3888 0.55321 8.12923 -0.03417 0.0001 0.03703 4.40195 -3.83004 -0 -0 -3.90623 -0.38871 0 0 -0.89903 0 0 0.02377 0.18971 0.0308 0.37541 0 0.16317 1.78293 -0.77834 -0.22879 0.44697 -1.31984
CYS_932 -8.08077 1.03257 4.47739 -0.04692 0 0.01663 2.89641 -2.68069 -0 -0 -3.1923 -0.08611 0 0 0 0 0 0.04209 -0.00261 0.00047 0.35537 0 0.28291 0 3.6196 0.13159 0.56666 -0.66771
ALA_933 -6.88342 0.73096 3.24464 -0.02163 0 0 2.74821 -2.76928 -0.013 -0.08539 -2.01576 -0.36016 0 0 0 0 0 0.04087 -0.00402 0 0 0 -0.25158 0 1.8394 0.06916 0.40398 -3.32701
GLY_934 -5.10559 0.47633 4.18469 -5e-05 0 0 2.47974 -2.54447 -0 -0 -2.62455 -0.41425 0 0 0 0 0 0.02179 -0.09412 0 0 0 0.06282 0 0.83697 0.40426 0.16197 -2.15445
TYR_935 -11.3684 0.98304 5.62338 -0.64874 0.03685 0.31561 4.5901 -4.00741 -0.01224 -0.08966 -4.38849 -0.23888 0 0 -0.6496 0 0 0.0353 0.07509 0.08179 0 2.30757 -0.00947 0.12305 1.2797 0.55711 0.51328 -4.89107
CYS_936 -7.70636 0.67018 4.62847 -0.07074 0 0.05778 2.52877 -2.54436 -0 -0 -2.33246 -0.44919 0 0 0 0 0 0.06601 -0.0028 0.0009 0.6599 0 0.25679 0 3.6196 0.3382 0.53715 0.25782
VAL_937 -8.45129 0.85825 2.93824 -0.31109 0.22944 0.0686 2.65445 -2.8065 -0.00077 -0.0071 -2.04534 -0.08982 0 0 0 0 0 0.01957 -0.03288 0.00127 0.04349 0 -0.41171 0 1.9342 0.48858 0.24505 -4.67537
ALA_938 -6.40577 0.65024 3.27039 -0.02301 0 0 2.41848 -2.62109 -0.01059 -0.07036 -2.19571 -0.33729 0 0 0 0 0 0.01698 -0.03065 0 0 0 -0.22217 0 1.8394 -0.11887 0.38327 -3.45675
THR_939 -8.50909 0.93241 6.8932 -0.11749 0.01557 0.04961 4.08912 -3.78414 -0.00027 -0.00718 -4.51366 -0.38469 0 0 0 0 0 0.02876 0.24076 0.0075 0.79916 0 0.072 4.05268 -1.0874 -0.18269 0.51592 -0.88994
PHE_940 -8.67633 0.90145 4.42222 -1.03568 0.25854 0.37661 3.20405 -3.04109 -0.00835 -0.03424 -2.28641 -0.13569 0 0 -0.57737 0 0 0.02127 -0.00559 0.3174 0 3.02658 -0.42831 0 1.0402 0.02946 0.4931 -2.13818
VAL_941 -7.55996 0.79352 1.18398 -0.31069 0.16157 0.07087 1.79651 -2.20675 -0 -0 -0.59 -0.19872 0 0 0 0 0 0.02186 0.10206 2e-05 0.08323 0 -0.27659 0 1.9342 -0.04095 0.45413 -4.58171
LEU_942 -9.62887 1.67242 2.26714 -0.50667 0.15965 0.13557 2.37555 -2.58663 -0.00077 -0.0071 -2.01806 0.21193 0 0 0 0 0 0.03838 -0.06448 0.98386 0.27647 0 -0.30936 0 0.18072 -0.27217 0.87161 -6.22082
GLY_943 -4.11242 0.2266 3.81445 -6e-05 0 0 1.86882 -2.1467 -0 -0 -0.49883 -0.39513 0 0 0 0 0 0.07015 -0.171 0 0 0 -1.40795 0 0.83697 -0.216 0.73299 -1.39813
ILE_944 -7.55951 2.15305 1.95705 -0.65886 0.68618 0.22734 1.49828 -1.93048 -0 -0 -0.69299 -0.20257 0 0 0 0 0 0.98449 0.01773 0.02553 0.53806 0 0.11122 0 0.73287 -0.00989 0.72263 -1.39986
GLY_945 -3.66636 0.84173 3.50013 -4e-05 0 0 1.3167 -1.84366 -0.01609 -0.06163 -2.03197 -0.37432 0 0 0 0 0 0.23845 -0.04705 0 0 0 0.47996 0 0.83697 0.12863 1.02521 0.32666
ASP_946 -3.96025 0.43751 4.97662 -0.13294 0.01258 0.39431 1.14715 -2.13049 -0.02948 -0.20403 -2.30842 -1.14855 0 0 -0.61845 0 0 0.22541 0.00281 0.00674 0 5.3283 -0.68012 0 -2.3716 0.3527 0.65168 -0.04853
ARG_947 -5.87246 0.44634 5.96142 -1.1324 0.46632 0.63967 2.65697 -2.60271 -8e-05 -0.00025 -3.06866 0.06707 0 0 -1.56362 0 0 0.09058 0.10558 0.2696 4.32745 0 0.10212 0 -1.2888 0.24446 0.53075 0.37934
HIS_948 -8.00753 0.75154 7.16494 -0.53106 0.0551 0.38529 3.37967 -3.59728 -0.01579 -0.07637 -2.2684 -1.07397 0 0 -1.11169 0 0 0.09996 0.09913 0.21174 0 2.44273 -0.04739 0 -0.45461 -0.13374 0.62852 -2.09918
ASN_949 -8.26402 0.5228 6.05623 -0.18259 0.02241 0.28025 2.82824 -3.45303 -0 -0 -1.69348 -0.4124 0 0 -1.01843 0 0 0.07131 -0.0498 0.00098 0 1.58683 0.32107 0 -0.93687 0.06604 0.51957 -3.7349
ASP_950 -4.42352 0.52055 4.61881 -0.10998 0.00772 0.33727 2.1283 -2.40379 -0.01207 -0.09284 -1.2564 -0.43222 0 0 -1.11169 0 0 0.09686 -0.08986 0.00761 0 1.79292 -0.03273 0 -2.3716 -0.00453 0.42228 -2.40891
ASN_951 -5.70007 0.36991 5.7441 -0.21186 0.08154 0.36168 2.56599 -2.6758 -0.00105 -0.02065 -3.34171 -0.67313 0 0 0 0 0 0.06029 -0.06197 0.00246 0 3.50694 -0.57696 0 -0.93687 -0.47816 0.30797 -1.67738
ILE_952 -8.85777 1.03902 4.26205 -0.46199 0.36819 0.09947 2.29516 -2.9005 -0.01867 -0.13447 -2.02876 -0.05979 0 0 0 0 0 0.02346 0.00927 0.16994 0.30739 0 -0.71035 0 0.73287 -0.43371 0.43461 -5.86459
MET_953 -9.27877 0.92128 4.32984 -0.32413 0.16036 0.01124 2.58182 -2.82301 -0 -0 -2.78903 -0.09361 0 0 0 0 0 0.03656 0.00858 0.09364 1.47336 0 -0.006 0 0.60916 -0.12593 0.58287 -4.63176
ILE_954 -8.97446 1.46777 1.84901 -0.47029 0.48305 0.08903 2.41321 -2.43274 -0 -0 -2.94874 0.02456 0 0 0 0 0 0.01736 -0.07355 0.03047 0.36377 0 -0.61038 0 0.73287 -0.09536 0.52971 -7.60472
THR_955 -7.53495 1.18139 5.56504 -0.11825 0.0397 0.08895 4.04193 -3.28976 -0 -0 -4.06435 -0.41329 0 0 -0.29877 -0.41062 0 0.00687 -0.02008 0.12667 0.04716 0 -0.33417 2.44002 -1.0874 -0.41868 0.77468 -3.67791
GLU_956 -5.10201 0.25728 5.57474 -0.22082 0.02943 0.3043 2.06026 -2.19545 -0.0092 -0.07013 -2.75182 -0.58923 0 0 0 -0.41281 0 0.01395 -0.06666 0.11853 0 3.22902 -0.23069 0 -2.7348 -0.57494 0.63818 -2.73288
THR_957 -3.71497 0.41658 3.91522 -0.12413 0.07156 0.07016 1.76761 -1.82279 -0.01695 -0.16713 -1.19257 -1.22017 0 0 0 -0.41062 0 0.00453 -0.03386 0.00578 0.01939 0 -0.21552 2.26846 -1.0874 -0.56637 0.29369 -1.73949
GLY_958 -4.62865 0.26429 3.60238 -6e-05 0 0 1.79466 -2.1415 -0 -0 -1.29159 -0.34947 0 0 0 0 0 0.00701 -0.17161 0 0 0 -1.517 0 0.83697 -0.60404 0.44923 -3.74937
ASN_959 -7.45431 0.66899 6.98122 -0.31784 0.02776 0.50814 3.58215 -3.33617 -0.00698 -0.03604 -2.45862 -0.25432 0 0 -1.07301 0 0 0.03981 -0.00099 0.01921 0 2.49412 -0.16385 0 -0.93687 -0.31373 0.44732 -1.58402
LEU_960 -8.66105 1.17716 2.0936 -0.54867 0.16002 0.12281 1.77962 -2.19533 -9e-05 -0.00105 -1.12862 0.29224 0 0 -0.89903 0 0 0.04366 -0.04601 0.00616 0.63573 0 -0.37704 0 0.18072 -0.04037 0.45327 -6.95225
PHE_961 -10.8966 1.03451 2.42948 -0.94465 0.09703 0.53909 2.37473 -2.69086 -0.00239 -0.00699 -2.48391 -0.23275 0 0 0 0 0 0.04853 0.19232 0.00052 0 1.61771 -0.51951 0 1.0402 -0.22088 0.49961 -8.12477
HIS_D_962 -7.86112 0.8012 3.17921 -0.37591 0.07679 0.40619 1.42593 -2.26716 -0.00389 -0.05541 -0.72929 -0.39621 0 0 0 0 0 0.01014 0.02268 0.02715 0 3.01149 -0.03942 0 -0.45461 -0.16703 0.27568 -3.1136
ILE_963 -6.86306 0.54627 3.44348 -0.54643 0.34696 0.15526 1.45402 -2.10662 -0 -0 -1.25106 -0.2107 0 0 0 0 0 0.03352 0.08583 0.0472 0.45642 0 -0.17693 0 0.73287 -0.13046 0.33881 -3.64462
ASP_964 -3.60982 0.47413 5.56231 -0.1173 0.0233 0.36676 1.83562 -2.29965 -0.01132 -0.13064 -5.50867 -0.74547 0 0 -0.50487 0 0 0.228 0.01066 0.00024 0 2.84898 -0.58035 0 -2.3716 0.00882 0.438 -4.08286
PHE_965 -8.14503 1.32747 1.96146 -0.71884 0.10773 0.44559 0.98438 -2.14283 -0.00953 -0.05945 0.1104 -0.18022 0 0 0 0 0 0.44639 0.06026 0.65968 0 2.40409 0.07222 0 1.0402 0.38849 0.8946 -0.35293
GLY_966 -2.12771 0.16171 2.30888 -4e-05 0 0 1.0378 -1.14036 -0 -0 -0.65954 -0.38357 0 0 0 0 0 0.32805 -0.06003 0 0 0 0.45592 0 0.83697 0.38454 0.95839 2.10101
HIS_D_967 -3.82616 0.49477 2.5335 -0.38883 0.01254 0.45101 0.52171 -1.5419 -0 -0 -0.15265 -0.31359 0 0 0 0 0 0.09079 0.04246 0.00226 0 1.87491 -0.21725 0 -0.45461 0.00431 0.3942 -0.47251
ILE_968 -7.25032 1.66738 1.61836 -0.49658 0.47263 0.09984 1.39651 -1.72016 -0 -0 -1.36503 -0.09916 0 0 0 0 0 0.0567 0.18283 0.06493 0.47693 0 -0.14969 0 0.73287 -0.01174 0.88093 -3.44278
LEU_969 -8.83299 1.52312 1.9858 -0.45519 0.19708 0.07556 2.0573 -2.19022 -7e-05 -0.00223 -1.05011 0.18491 0 0 0 0 0 0.30426 0.45828 0.28689 0.08306 0 0.79932 0 0.18072 5.63773 1.65532 2.89852
GLY_970 -3.26427 0.94989 3.96151 -5e-05 0 0 2.0178 -1.91651 -0.004 -0.04095 -1.48145 -0.4038 0 0 0 0 0 2.23895 0.47125 0 0 0 0.11731 0 0.83697 5.83896 1.32904 10.6507
ASN_971 -4.11207 0.51007 4.65104 -0.31373 0.00688 0.61885 2.46635 -2.2653 -0 -0 -1.95168 -0.28287 0 0 0 0 0 1.78336 0.08753 0.00523 0 2.86071 0.14754 0 -0.93687 0.32134 0.77446 4.37086
TYR_972 -4.34189 0.92884 3.27174 -0.97584 0.11859 0.535 1.28902 -1.81894 -0 -0 -0.82667 -0.28314 0 0 0 0 0 0.33222 -0.0681 0.03585 0 3.26899 0.25808 0.00016 1.2797 -0.05036 0.56893 3.52219
LYS_973 -5.46116 0.67124 7.02712 -0.33634 0.02868 0.18061 3.72559 -3.13639 -0 -0 -4.78714 0.17027 0 0 0 -0.55691 0 0.07673 0.02198 0.01762 2.42214 0 -0.16415 0 -1.5107 -0.20753 0.46145 -1.35691
SER_974 -3.14449 0.36025 4.08381 -0.02358 0 0.0213 2.27023 -1.9235 -0.004 -0.04095 -1.74177 -0.37156 0 0 0 0 0 0.06323 -0.03222 0 0.73732 0 0.20934 0.60253 -0.77834 -0.32296 0.58148 0.54613
PHE_975 -8.78116 1.30411 4.94175 -0.62051 0.34315 0.31791 2.30406 -2.84441 -0 -0 -1.44142 -0.31403 0 0 0 0 0 0.03099 -0.04731 0.18907 0 3.15778 0.26397 0 1.0402 -0.10759 0.72672 0.46327
LEU_976 -3.08685 0.45383 3.28524 -0.48404 0.21534 0.12534 1.73613 -1.5976 -0 -0 -0.81422 0.17162 0 0 0 0 0 0.00591 -0.03517 0.08663 0.29081 0 -0.17953 0 0.18072 -0.10105 0.48232 0.73543
GLY_977 -1.69292 0.32414 1.9192 -6e-05 0 0 0.82258 -1.01766 -0.00701 -0.02563 -0.99442 -0.39274 0 0 0 0 0 0.00606 -0.10519 0 0 0 0.27897 0 0.83697 -0.19288 0.15843 -0.08216
ILE_978 -5.0403 0.57808 3.53196 -0.60302 0.37745 0.11083 2.09753 -2.00529 -0 -0 0.02264 0.23958 0 0 0 0 0 0.00787 -0.04709 0.00154 0.94733 0 -0.77211 0 0.73287 -0.27693 0.40163 0.30457
ASN_979 -1.91097 0.05642 1.75691 -0.38052 0.07586 0.75592 0.09412 -0.81529 -0.00701 -0.02563 -0.22296 -1.70319 0 0 0 0 0 0.03205 -0.04626 0.08484 0 2.32939 -0.72645 0 -0.93687 -0.4101 0.52264 -1.47709
LYS_980 -4.74571 0.29697 4.21193 -0.48321 0.14062 0.27458 1.00103 -1.80565 -0.02135 -0.14592 -0.43956 0.02283 0 0 0 0 0 0.03127 0.00156 0.02324 1.79086 0 -0.00657 0 -1.5107 -0.17716 0.31961 -1.22136
GLU_981 -4.30317 0.36865 3.56283 -0.49449 0.29814 1.59824 0.94958 -1.50027 -0.01173 -0.11199 -1.85703 -2.56402 0 0 -0.41805 0 0 0.16139 -0.03483 0.01473 0 4.43532 -0.02958 0 -2.7348 -0.33283 0.40126 -2.60266
ARG_982 -7.77147 0.56789 5.14575 -0.84125 0.22564 0.56138 1.86673 -2.53227 -0 -0 -2.46086 -0.0358 0 0 -0.41805 -0.7905 0 0.10124 0.00904 0.13792 1.7488 0 -0.22717 0 -1.2888 -0.39133 0.57671 -5.8164
VAL_983 -6.04219 1.6604 1.44248 -0.3259 0.38641 0.07313 0.92087 -1.61087 -0 -0 0.64297 -0.86291 0 0 0 0 0 1.20292 0.0194 0.0011 0.49938 0 -0.26939 0 1.9342 -0.2409 1.49914 0.93025
PRO_984 -4.4944 1.37322 2.03059 -0.09104 0.00274 0.05689 0.77898 -0.93502 -0 -0 -0.40972 0.61565 0 0 0 0 0 2.56164 -0.13772 0.02894 0.59216 0 -0.51716 0 -2.4119 -0.33865 2.07299 0.77818
PHE_985 -9.28704 0.97715 2.76836 -0.85647 0.07534 0.18474 1.40914 -2.33796 -0 -0 -1.56724 -0.66059 0 0 0 0 0 1.79858 0.07166 0.5861 0 1.74257 -0.17795 0 1.0402 0.5874 1.67341 -1.9726
VAL_986 -5.37519 0.65891 1.26548 -0.29668 0.26143 0.07212 1.01727 -1.60456 -0.02249 -0.16272 0.16359 -0.21841 0 0 0 0 0 0.34592 0.18446 0.12961 0.10357 0 -0.32354 0 1.9342 0.6703 0.97965 -0.21706
LEU_987 -7.19332 0.66834 0.29665 -0.62926 0.18505 0.22216 0.64414 -1.25819 -0 -0 0.37703 0.03108 0 0 0 0 0 0.16579 0.11551 0.04108 0.7507 0 -0.0992 0 0.18072 0.16487 0.56315 -4.77369
THR_988 -7.14959 0.91623 5.13233 -0.12205 0.05375 0.0889 3.06314 -2.74138 -0.01157 -0.17533 -2.13447 -0.22021 0 0 -0.81758 0 0 0.03991 0.38363 0.00145 0.10072 0 -0.01754 2.49503 -1.0874 0.01257 1.07856 -1.11093
PRO_989 -6.66178 0.94853 4.35675 -0.06907 1e-05 0.04328 1.54137 -1.93992 -0.01566 -0.14487 -0.70979 0.60157 0 0 0 0 0 0.04356 -0.07194 0.04223 0.24874 0 -0.41073 0 -2.4119 -0.24198 1.02472 -3.82688
ASP_990 -7.52426 1.06219 9.14804 -0.15624 0.00084 0.50139 4.11804 -4.0308 -0.02934 -0.19048 -4.63846 -0.31123 0 0 -0.8569 -0.31441 0 0.02213 0.03662 0.36384 0 3.39806 0.24084 0 -2.3716 0.31981 0.94338 -0.26853
PHE_991 -10.6454 1.30249 3.11984 -0.56538 0.30919 0.25898 3.47833 -2.91731 -0 -0 -1.91141 -0.26885 0 0 -0.81758 0 0 0.00942 -0.0259 0.15476 0 3.36511 -0.04935 0 1.0402 0.20893 0.86802 -3.08585
LEU_992 -8.6139 0.6429 5.61712 -0.4801 0.20587 0.11606 3.14745 -3.19803 -0.01174 -0.08824 -3.15154 0.21395 0 0 0 0 0 0.01143 0.03868 0.20502 0.33149 0 -0.28282 0 0.18072 -0.26731 0.48306 -4.89992
PHE_993 -7.70496 0.71411 5.80578 -0.7912 0.12508 0.3151 2.39255 -3.26655 -0 -0 -1.47252 -0.1082 0 0 0 0 0 0.02414 0.07061 0.52449 0 2.61662 -0.28457 0 1.0402 -0.22043 0.5025 0.28273
VAL_994 -7.84683 1.15984 2.27865 -0.32122 0.28995 0.07384 1.87102 -2.38828 -0.0066 -0.04441 -0.39777 -0.10864 0 0 0 0 0 0.01225 0.01182 8e-05 0.06984 0 -0.27664 0 1.9342 -0.12005 0.52457 -3.28437
MET_995 -9.00076 0.87684 3.22657 -0.22619 0.03685 0.07699 1.8886 -2.18864 -0.00802 -0.05628 -1.15432 -0.20792 0 0 0 0 0 0.0852 0.52682 0.02484 2.08699 0 -0.0098 0 0.60916 -0.08053 0.56673 -2.92689
GLY_996 -2.34695 0.47564 2.7361 -7e-05 0 0 1.18733 -1.43735 -0.01086 -0.09578 -1.16949 -0.2823 0 0 0 0 0 2.25297 -0.08955 0 0 0 -1.53692 0 0.83697 0.57632 0.82144 1.9175
THR_997 -5.2927 0.75311 4.26046 -0.1018 0.08845 0.06779 1.49666 -2.23194 -0.03826 -0.32889 -1.51112 -0.83097 0 0 -0.36009 0 0 0.13846 0.02454 0.06341 0.27314 0 -0.62274 2.28766 -1.0874 0.56107 0.99433 -1.39683
SER_998 -1.89937 0.12989 2.58989 -0.02817 0 0.06664 1.21706 -1.13345 -0 -0 -0.90825 -0.3216 0 0 0 0 0 0.0435 0.03154 8e-05 0.14522 0 -0.45067 0.60022 -0.77834 -0.14572 0.51053 -0.331
GLY_999 -1.29576 0.07668 1.73377 -0.0002 0 0 0.83289 -0.8061 -0.00869 -0.0631 -0.24192 -0.28688 0 0 -0.48782 0 0 0.05178 -0.22943 0 0 0 -1.35735 0 0.83697 -0.18489 0.06542 -1.36462
LYS_1000 -2.31756 0.42718 3.81299 -0.52666 0.18753 0.34425 1.73989 -1.6256 -0.04584 -0.23608 -3.62357 -0.08246 0 0 0 0 0 0.08094 -0.05601 0.0353 1.87159 0 -0.03967 0 -1.5107 -0.30068 0.20743 -1.65775
LYS_1001 -4.2463 0.43275 4.22309 -0.34547 0.04523 0.13871 1.61846 -1.89071 -0 -0 -2.43495 0.2006 0 0 -0.36009 0 0 0.04286 -0.01552 0.02921 1.89971 0 -0.03327 0 -1.5107 -0.43487 0.29714 -2.34411
THR_1002 -3.58055 0.45639 1.73437 -0.11408 0.07152 0.07742 0.62619 -1.03812 -0.01677 -0.14398 0.07865 -0.59783 0 0 0 0 0 0.63385 -0.00455 0 0.09237 0 -0.58078 2.33719 -1.0874 -0.37189 0.34842 -1.07957
SER_1003 -4.27138 0.61313 4.94139 -0.03246 0 0.07345 2.65993 -2.23719 -0.02244 -0.16498 -1.90081 -0.51668 0 0 0 0 0 0.55843 -0.01166 0.11275 0.03564 0 -0.55783 0.60434 -0.77834 -0.00722 1.32559 0.42367
PRO_1004 -3.58222 0.57906 2.969 -0.07014 0 0.04383 1.4668 -1.38008 -0.0119 -0.13008 -1.0065 0.59151 0 0 0 0 0 0.13016 -0.20517 0.02389 0.19716 0 -0.70917 0 -2.4119 0.3302 1.49842 -1.67713
HIS_D_1005 -6.64454 0.48485 5.65417 -0.41008 0.00359 0.43991 3.01904 -2.88077 -0.01442 -0.1087 -2.19317 -0.39084 0 0 0 -1.0406 0 0.10792 0.02992 0.00855 0 2.74073 -0.02699 0 -0.45461 0.09804 0.61532 -0.9627
PHE_1006 -9.27506 0.85976 5.01538 -1.08204 0.12634 0.48293 2.89536 -3.02682 -0 -0 -1.46159 0.10642 0 0 0 0 0 0.02381 0.00218 0.00771 0 2.50936 -0.03876 0 1.0402 -0.07118 0.63034 -1.25565
GLN_1007 -5.46902 0.20578 5.65948 -0.26471 0.0529 0.20402 2.27617 -2.68854 -0.02751 -0.24966 -2.06969 -0.5304 0 0 0 0 0 0.01751 0.31429 0.01801 0 2.71979 -0.10099 0 -0.18838 -0.12571 0.64387 0.3972
LYS_1008 -6.2886 0.64209 6.93715 -0.27526 0.01563 0.10231 2.98929 -3.28042 -0.01872 -0.09932 -3.76303 -0.03219 0 0 0 0 0 0.04753 0.01834 0.09202 1.8048 0 0.05256 0 -1.5107 -0.23691 0.7001 -2.10332
PHE_1009 -11.9716 1.1663 3.27393 -0.91864 0.05382 0.30339 2.93982 -3.06819 -0 -0 -2.97816 -0.06206 0 0 0 0 0 0.01274 -0.00962 0.10671 0 1.79935 -0.53734 0 1.0402 0.00539 0.62829 -8.21562
GLN_1010 -7.56221 0.56125 5.77878 -0.26462 0.02735 0.17859 2.76708 -3.17099 -0.0047 -0.06321 -2.84098 -0.4006 0 0 0 0 0 0.00532 -0.00687 0.11629 0 2.68713 -0.07852 0 -0.18838 -8e-05 0.37356 -2.08583
ASP_1011 -5.03483 0.48003 8.0113 -0.24821 0.00309 0.80508 4.06794 -3.38783 -0 -0 -7.26407 0.10348 0 0 0 -0.68824 0 0.00506 -0.00721 0.07428 0 3.33094 0.23897 0 -2.3716 -0.21886 0.32382 -1.77687
ILE_1012 -9.19119 1.39291 3.44229 -0.50863 0.5133 0.0974 2.80019 -3.04088 -0 -0 -2.62502 0.12386 0 0 0 0 0 0.01339 -0.06729 0.13518 0.4919 0 -0.4622 0 0.73287 -0.06393 0.34521 -5.87063
CYS_1013 -9.1585 1.39233 3.97018 -0.04929 0 0.01776 3.06032 -2.82774 -0.01872 -0.09932 -3.17836 0.02671 0 0 0 0 0 0.03011 0.0015 0.03329 0.30401 0 0.2588 0 3.6196 0.22933 0.69283 -1.69514
VAL_1014 -7.39511 0.76566 4.31048 -0.3251 0.26591 0.07437 2.80408 -2.79225 -0 -0 -2.35852 -0.21893 0 0 0 0 0 0.01972 -0.04148 0.018 0.07897 0 -0.33586 0 1.9342 0.14671 0.72486 -2.32429
LYS_1015 -5.61104 0.50542 7.31396 -0.31452 0.02737 0.13199 3.98842 -3.35878 -0.01542 -0.14824 -6.88766 0.18585 0 0 0 -0.68824 0 0.00289 0.0011 0.24105 2.34225 0 0.00237 0 -1.5107 -0.25396 0.592 -3.45385
ALA_1016 -7.06713 0.90111 3.41552 -0.02131 0 0 3.18514 -3.06821 -0 -0 -2.9697 -0.33822 0 0 0 0 0 0.01454 0.03829 0 0 0 -0.16086 0 1.8394 -0.34389 0.51433 -4.06099
TYR_1017 -11.9374 1.01663 5.67011 -0.88607 0.04676 0.29227 4.1888 -3.833 -0.01656 -0.15291 -3.8083 -0.3068 0 0 -0.7201 0 0 0.03304 0.01868 0.00019 0 2.00411 -0.28245 0.0042 1.2797 -0.11463 0.55162 -6.9521
LEU_1018 -8.18529 0.62791 5.62943 -0.46444 0.15224 0.10318 3.059 -3.25757 -0 -0 -2.36071 0.21445 0 0 0 0 0 0.01192 0.01522 0.01945 0.31308 0 -0.28525 0 0.18072 -0.15625 0.59917 -3.78375
ALA_1019 -5.94367 0.42915 4.82289 -0.02285 0 0 2.55152 -3.04931 -0 -0 -2.55824 -0.38171 0 0 -0.5429 0 0 0.01249 0.0923 0 0 0 -0.37671 0 1.8394 -0.49261 0.40066 -3.21957
LEU_1020 -10.1075 1.12502 3.48894 -0.49176 0.22407 0.11362 2.94913 -3.10198 -0.02435 -0.09948 -1.60398 0.20681 0 0 0 0 0 0.00605 0.07078 0.465 0.38994 0 -0.26156 0 0.18072 -0.38898 0.63165 -6.22784
ARG_1021 -10.685 1.11763 9.48232 -1.11028 0.36335 0.74989 4.59669 -4.54332 -0.04415 -0.23532 -5.12428 0.42891 0 0 -0.27352 0 0 0.0115 -0.0524 0.01527 3.52748 0 -0.18075 0 -1.2888 -0.3445 0.93826 -2.65098
HIS_D_1022 -4.43178 0.27598 4.60138 -0.37965 0.01353 0.47285 1.55207 -2.24426 -0 -0 -1.7382 -0.45136 0 0 0 0 0 0.03037 -0.00945 0.00031 0 2.5289 -0.07759 0 -0.45461 -0.43555 0.6366 -0.11047
HIS_D_1023 -6.82919 0.68363 6.51778 -0.40288 0.03856 0.49958 3.64727 -3.27352 -2e-05 -0.00026 -4.11818 -0.397 0 0 -0.5429 0 0 0.01036 -0.05224 0.07783 0 2.32023 -0.49009 0 -0.45461 -0.24467 0.424 -2.58633
THR_1024 -6.9373 0.98325 5.73536 -0.21854 0.36661 0.08088 3.73739 -3.07805 -0.00615 -0.04197 -3.12665 -0.18201 0 0 0 0 0 0.05593 0.01324 0.06553 0.08443 0 0.0789 2.28415 -1.0874 0.04386 0.63767 -0.51089
ASN_1025 -4.60363 0.27581 4.29281 -0.18533 0.04333 0.2843 1.59705 -2.06859 -0 -0 -1.3373 -0.33376 0 0 0 0 0 0.02213 0.01788 0.03901 0 1.51497 0.16507 0 -0.93687 0.10416 0.51881 -0.59015
LEU_1026 -7.99595 0.93457 3.4877 -0.68376 0.19808 0.25804 2.69037 -2.72033 -0 -0 -1.52367 0.12424 0 0 0 0 0 0.01414 -0.03307 0.06074 0.75038 0 -0.17871 0 0.18072 0.03073 0.36779 -4.03799
LEU_1027 -9.06794 1.01167 3.18717 -0.471 0.19362 0.10749 2.68185 -2.84691 -0 -0 -2.31559 0.22141 0 0 0 0 0 0.015 0.01346 0.01308 0.36069 0 -0.27161 0 0.18072 -0.09765 0.63432 -6.45022
ILE_1028 -8.80542 0.78626 4.54309 -0.67602 0.59245 0.15511 2.9467 -3.0179 -2e-05 -0.00026 -3.08513 0.2764 0 0 0 0 0 0.00379 -0.00723 0.18089 0.57842 0 -0.40626 0 0.73287 -0.13186 0.83591 -4.49821
ILE_1029 -9.93647 1.50669 5.75921 -0.75839 0.48808 0.30423 3.46096 -3.46599 -0.00615 -0.04197 -1.80926 0.3738 0 0 0 0 0 0.00392 -0.04586 0.13803 1.12553 0 -0.1746 0 0.73287 -0.04865 1.1182 -1.27581
LEU_1030 -9.42082 1.24612 3.78019 -0.47391 0.16789 0.10354 2.74484 -2.85827 -0 -0 -2.18027 0.21451 0 0 0 0 0 0.01185 0.01821 0.08226 0.39574 0 -0.26092 0 0.18072 -0.21009 0.96388 -5.49453
PHE_1031 -11.5953 2.58256 2.3775 -0.51732 0.0122 0.20289 2.80221 -3.13861 -0.00294 -0.02255 -2.77397 -0.05724 0 0 0 0 0 0.0503 0.02241 0.0722 0 2.56743 0.00402 0 1.0402 -0.19941 0.76646 -5.80701
SER_1032 -6.04146 0.53267 6.4836 -0.03032 0 0.06789 3.21617 -3.07151 -0 -0 -3.61827 -0.57358 0 0 0 -0.72109 0 0.02951 -0.01933 0.00199 0.65433 0 0.354 1.02814 -0.77834 0.08267 0.76935 -1.63356
MET_1033 -9.41689 0.84225 5.37429 -0.50949 0.08652 0.15816 2.40558 -2.9892 -0 -0 -1.57885 0.01944 0 0 0 0 0 0.04314 0.07479 0.30983 1.04456 0 -0.02835 0 0.60916 0.07198 0.55328 -2.92979
MET_1034 -8.73961 1.52648 5.06874 -0.28968 0.02038 0.0745 2.93202 -2.94946 -0.01764 -0.06115 -3.16129 -0.03975 0 0 0 0 0 0.05183 -0.03575 0.05284 1.77 0 0.08208 0 0.60916 -0.02574 0.74296 -2.38907
LEU_1035 -8.72908 1.39802 3.40204 -0.49282 0.07416 0.10847 2.57919 -2.82586 -0.01386 -0.08204 -1.50016 -0.03185 0 0 0 0 0 0.33729 -0.02815 0.53647 3.37755 0 -0.23991 0 0.18072 -0.07875 1.34645 -0.68209
MET_1036 -9.37194 1.35847 5.40783 -0.73532 0.20467 0.33842 2.9653 -2.92807 -0.00294 -0.02255 -3.40141 -0.13808 0 0 0 0 0 0.72459 -0.07283 0.15291 2.58858 0 -0.09386 0 0.60916 -0.28449 1.81163 -0.88993
THR_1037 -5.23273 0.8284 4.393 -0.11319 0.08968 0.06466 2.12847 -2.20599 -0.03491 -0.12956 -0.8905 -1.21821 0 0 0 -0.74199 0 0.31146 0.11531 0.14498 0.32208 0 -0.54298 2.4225 -1.0874 0.09825 1.56522 0.28657
GLY_1038 -2.34888 0.37623 2.33347 -6e-05 0 0 1.12151 -1.15981 -0 -0 -0.74461 -0.32832 0 0 0 0 0 0.30172 -0.1661 0 0 0 0.61524 0 0.83697 0.58819 1.46444 2.88998
MET_1039 -7.93757 2.0663 4.48726 -0.51701 0.09009 0.08933 2.00944 -2.10698 -0.04963 -0.29631 0.29804 -0.45783 0 0 0 0 0 0.16156 -0.0486 0.13244 2.83077 0 0.10665 0 0.60916 1.8735 1.7845 5.1251
PRO_1040 -3.55342 0.80459 2.05055 -0.08083 0 0.04966 0.4911 -0.85895 -0 -0 -0.03043 0.55853 0 0 0 0 0 1.27802 -0.19979 0.05621 0.41038 0 -0.6353 0 -2.4119 1.45949 1.56723 0.95514
GLN_1041 -3.7871 0.48578 2.70023 -0.31543 0.09847 0.30066 0.98418 -1.401 -0.01716 -0.1375 0.2105 -0.79898 0 0 0 0 0 2.07312 0.29636 0.03261 0 2.75315 -0.06687 0 -0.18838 0.21718 1.21598 4.65577
LEU_1042 -7.73806 1.64863 2.60979 -0.46578 0.41547 0.07817 1.76247 -1.90828 -0.01914 -0.15845 -0.89298 0.1429 0 0 0 0 0 3.29113 0.21853 0.00389 0.62804 0 -0.35551 0 0.18072 0.17362 1.94996 1.56509
THR_1043 -4.97697 0.28979 6.0195 -0.19207 0.13388 0.08365 3.36314 -2.7208 -0.03882 -0.22779 -3.969 -0.06441 0 0 -0.88797 -0.24666 0 1.53422 1.99047 0.42353 0.17699 0 0.40361 2.26474 -1.0874 0.40766 2.13661 4.8159
SER_1044 -4.45559 0.69699 4.30063 -0.01633 0 0.0306 2.48068 -2.16318 -0 -0 -1.72789 -0.43407 0 0 0 0 0 0.56131 0.05149 0.06553 0.66984 0 -0.20075 0.60317 -0.77834 2.7405 1.38465 3.80923
LYS_1045 -4.12147 0.53129 4.2594 -0.51974 0.20701 0.33779 2.01753 -2.07894 -0 -0 -1.9663 0.01968 0 0 0 0 0 0.11966 -0.04869 0.00986 1.83705 0 -0.1352 0 -1.5107 2.22929 0.71802 1.90554
GLU_1046 -4.28914 0.11233 5.90105 -0.45888 0.21382 1.42872 2.0018 -2.54578 -0.0358 -0.27367 -1.08387 -2.89221 0 0 0 0 0 0.05244 0.04815 0.07068 0 3.96668 -0.33108 0 -2.7348 -0.3207 0.35888 -0.81136
ASP_1047 -7.30679 0.61255 9.45096 -0.10929 0.01342 0.34426 4.51294 -4.10599 -0.03829 -0.21481 -7.76158 -0.20591 0 0 -0.88797 -0.80357 0 0.09352 0.2373 0.09939 0 2.23028 -0.25812 0 -2.3716 -0.46454 0.68238 -6.25144
ILE_1048 -8.77957 1.73542 2.78421 -0.75522 0.43882 0.2904 2.73412 -2.721 -0.02235 -0.09232 -1.38681 0.4127 0 0 0 0 0 0.0545 -0.01364 0.36202 0.87604 0 0.11729 0 0.73287 -0.258 1.14974 -2.34078
GLU_1049 -5.36111 0.53073 6.24854 -0.36575 0.10748 0.42777 2.93677 -2.88959 -0.02609 -0.24878 -2.63272 -0.70618 0 0 0 -0.68689 0 0.01986 -0.10276 0.09875 0 4.34396 -0.27931 0 -2.7348 -0.31174 0.90292 -0.72895
TYR_1050 -8.5097 0.92987 4.95055 -0.98008 0.13533 0.47168 3.23913 -3.25311 -7e-05 -0.00223 -3.83163 -0.28478 0 0 -0.57737 0 0 0.04214 0.00107 0.04212 0 2.02085 -0.23865 0.03337 1.2797 -0.14653 0.50132 -4.177
ILE_1051 -9.47594 1.86741 2.89627 -0.71726 0.91552 0.16716 2.87422 -2.80638 -0.02348 -0.10259 -1.8707 0.326 0 0 0 0 0 0.1033 -0.0582 0.02314 0.57202 0 -0.43329 0 0.73287 0.01191 0.64181 -4.35621
ARG_1052 -7.85571 0.2709 7.89422 -0.70992 0.07509 0.46371 2.90455 -3.57048 -0.0058 -0.08936 -2.67652 0.36343 0 0 0 -0.68689 0 0.05813 0.15869 0.12748 2.65747 0 -0.14987 0 -1.2888 -0.20619 0.62154 -1.64435
ASP_1053 -4.01562 0.32004 5.33426 -0.1055 0.00992 0.32328 2.10811 -2.52468 -0 -0 -1.7314 -0.18619 0 0 0 0 0 0.00812 -0.02983 0.06086 0 1.8676 0.06333 0 -2.3716 -0.26216 0.55568 -0.57576
ALA_1054 -5.81017 0.45177 2.34347 -0.02257 0 0 2.96983 -2.35761 -0 -0 -2.40426 -0.3708 0 0 -0.7201 0 0 0.0506 0.00195 0 0 0 -0.36702 0 1.8394 -0.3844 0.3546 -4.42531
LEU_1055 -9.69277 1.09555 3.32911 -0.50933 0.20314 0.15539 2.53152 -2.855 -0.01274 -0.05411 -2.26995 0.10283 0 0 -0.27352 0 0 0.13414 -0.07098 0.079 0.09162 0 -0.1295 0 0.18072 -0.6031 0.38517 -8.18281
THR_1056 -6.3789 0.46149 5.49789 -0.18174 0.08819 0.14601 3.34527 -2.94909 -0.01093 -0.06613 -2.64445 -1.54157 0 0 0 0 0 0.11859 0.43907 0.15896 0.70233 0 1.01115 2.37298 -1.0874 1.29179 0.61014 1.38363
VAL_1057 -4.68391 0.93743 2.31304 -0.33706 1.14673 0.08258 1.51572 -1.58782 -0 -0 0.07281 -1.11042 0 0 0 0 0 3.83626 3.78143 0.34683 0.11745 0 -0.17572 0 1.9342 1.59676 14.2369 24.0232
GLY_1058 -1.25107 0.04507 1.38571 -9e-05 0 0 0.2243 -0.6608 -0 -0 0.13393 -0.41298 0 0 0 0 0 0.42216 -0.08937 0 0 0 -1.52755 0 0.83697 0.6379 14.2008 13.945
LYS_1059 -3.88891 0.32141 4.02704 -0.49021 0.15157 0.28991 1.39817 -1.63642 -0.02917 -0.17535 -1.50832 0.06721 0 0 0 0 0 0.03712 -0.00672 0.01065 1.75037 0 -0.03668 0 -1.5107 0.65037 0.48011 -0.09855
ASN_1060 -5.31358 0.40194 6.89301 -0.20903 0.00452 0.29468 3.592 -3.06614 -0 -0 -4.12469 -0.47138 0 0 -2.21888 0 0 0.01294 0.01777 0.00261 0 3.35421 0.26001 0 -0.93687 -0.00777 0.40588 -1.10878
GLU_1061 -5.16252 0.41475 5.15601 -0.45254 0.17596 1.40707 2.33137 -2.53601 -0.027 -0.16022 -1.75543 -2.97225 0 0 0 0 0 0.0244 -0.0288 0.01803 0 3.89905 -0.297 0 -2.7348 -0.33097 0.2729 -2.758
GLU_1062 -4.76957 0.36018 6.30194 -0.44776 0.05407 0.88041 2.70191 -2.67103 -0.027 -0.16022 -3.62926 -0.44648 0 0 -1.24922 -0.63734 0 0.04033 -0.05907 0.00228 0 3.24093 -0.36091 0 -2.7348 -0.59231 0.11559 -4.08732
ASP_1063 -5.48487 0.46281 6.95804 -0.10353 0.00104 0.302 3.43219 -3.05295 -0 -0 -3.76964 -0.50294 0 0 -0.96966 0 0 0.00787 0.0638 0.03235 0 2.45676 -0.06434 0 -2.3716 -0.40391 0.4199 -2.58669
ALA_1064 -6.35593 0.49086 4.3593 -0.02098 0 0 2.83 -2.92956 -0.01656 -0.15291 -2.36634 -0.35334 0 0 0 0 0 0.00796 0.03178 0 0 0 -0.19047 0 1.8394 -0.26906 0.5107 -2.58515
LYS_1065 -7.11575 0.74535 6.98655 -0.43759 0.10598 0.2177 3.29768 -3.20078 -0 -0 -4.43892 0.12433 0 0 0 -0.63734 0 0.00499 -0.01689 0.1432 2.60489 0 0.03331 0 -1.5107 -0.3212 0.38223 -3.03295
LYS_1066 -5.11123 0.4807 7.8856 -0.76653 0.12255 0.7335 3.92417 -3.34802 -0 -0 -6.21405 0.0525 0 0 0 -0.78844 0 0.01492 -0.01796 0.18647 2.88708 0 0.04791 0 -1.5107 -0.19448 0.51835 -1.09766
TYR_1067 -7.4941 0.67302 5.466 -0.98281 0.07096 0.34278 3.06049 -3.04248 -0.02184 -0.13203 -2.69497 -0.30744 0 0 0 0 0 0.02075 -0.00508 0.18215 0 1.74716 -0.47438 0.00047 1.2797 0.05374 0.40678 -1.8511
PHE_1068 -10.2449 1.31594 3.61943 -1.11593 0.14917 0.39448 2.33582 -2.85208 -0 -0 -2.04643 0.03571 0 0 0 0 0 0.04307 0.0123 0.04119 0 1.85324 -0.34974 0 1.0402 0.06063 0.9193 -4.78862
LEU_1069 -7.0158 0.55755 5.11477 -0.49068 0.2577 0.12351 2.68721 -2.93162 -0.02056 -0.19417 -2.07997 0.21273 0 0 0 0 0 0.01539 0.1192 0.04932 0.28786 0 -0.29289 0 0.18072 -0.2157 1.01722 -2.61821
ASP_1070 -5.68059 0.70891 8.63482 -0.1033 0.01015 0.31386 4.44525 -3.73474 -0 -0 -6.9079 -0.2708 0 0 0 -0.78844 0 0.01698 0.02999 0.06567 0 1.69487 0.16258 0 -2.3716 -0.35612 0.55452 -3.5759
GLN_1071 -6.60565 0.51941 5.95442 -0.61472 0.0541 0.63733 2.93241 -2.83403 -0.02184 -0.13203 -2.4618 -0.28619 0 0 0 0 0 0.02033 0.30418 0.0016 0 2.99188 -0.21179 0 -0.18838 -0.351 0.53993 0.24814
ILE_1072 -8.43138 0.68715 4.03924 -0.48721 0.36674 0.10021 2.88995 -2.70482 -0 -0 -2.35757 -0.05935 0 0 0 0 0 0.01503 -0.06522 0.0501 0.56652 0 -0.42881 0 0.73287 -0.186 0.55105 -4.72149
GLU_1073 -6.18803 0.26732 8.23024 -0.43324 0.05963 0.85247 3.71153 -3.60108 -0.06053 -0.34264 -4.13808 -0.49431 0 0 0 -0.6918 0 0.03182 0.12898 0.03115 0 3.59074 -0.33432 0 -2.7348 -0.34291 0.49947 -1.9584
VAL_1074 -5.87078 0.53836 5.70428 -0.31337 0.22862 0.07116 3.13366 -2.97895 -0.03177 -0.11885 -2.47961 -0.11572 0 0 0 0 0 0.01283 -0.04626 0.03556 0.06475 0 -0.2706 0 1.9342 -0.39405 0.3327 -0.56384
CYS_1075 -7.49704 1.04247 5.28223 -0.04073 0 0.01544 2.97373 -2.66642 -0.01938 -0.13006 -2.14413 -0.31943 0 0 0 0 0 0.06277 -0.01301 0.1956 0.29356 0 0.25879 0 3.6196 0.10967 0.41252 1.43616
ARG_1076 -8.47385 0.65824 7.99515 -0.62193 0.08414 0.35826 3.24919 -3.80965 -0.00869 -0.0631 -2.93557 0.4552 0 0 -0.48782 -0.6918 0 0.0145 0.00072 0.0114 2.41011 0 -0.05982 0 -1.2888 -0.00588 0.59047 -2.61953
ASP_1077 -3.40538 0.4152 5.68563 -0.10578 0.00521 0.32003 2.40576 -2.41349 -0 -0 -4.22786 -0.39306 0 0 0 0 0 0.0278 0.03797 0.03355 0 1.6996 0.19309 0 -2.3716 -0.32541 0.54177 -1.87697
LYS_1078 -6.58001 0.69568 5.95892 -0.37312 0.0693 0.23279 2.8939 -2.60867 -0.03177 -0.11885 -2.98633 0.24711 0 0 0 0 0 0.01163 0.33839 0.30042 2.35254 0 -0.07575 0 -1.5107 -0.30891 0.62782 -0.86558
GLY_1079 -2.94522 0.22886 3.38193 -0.00019 0 0 1.44717 -1.663 -0.04376 -0.28202 -0.9922 -0.28546 0 0 0 0 0 0.01031 -0.27633 0 0 0 -1.34179 0 0.83697 -0.20029 0.51113 -1.61389
TRP_1080 -10.3563 1.17166 4.50095 -0.97954 0.15533 0.35323 2.67483 -2.7407 -0 -0 -3.20727 -0.46788 0 0 0 -0.45419 0 0.00981 -0.03586 0.01949 0 1.96607 0.00514 0 1.6906 -0.24395 0.4584 -5.48022
THR_1081 -5.00866 0.3066 5.02446 -0.20904 0.17755 0.07745 2.62362 -2.46118 -0 -0 -3.19733 -0.11798 0 0 0 0 0 0.02273 -0.02467 0.00077 0.07914 0 0.05474 2.29754 -1.0874 -0.12751 0.51744 -1.05172
VAL_1082 -6.66455 0.44866 3.28196 -0.30164 0.14338 0.06424 1.79463 -2.47479 -0 -0 -0.91276 -0.14016 0 0 0 0 0 0.01242 -0.0691 0.00589 0.05856 0 -0.36538 0 1.9342 0.06502 0.3616 -2.75782
GLN_1083 -9.13713 0.5293 6.47018 -0.56351 0.03768 0.56078 3.59391 -3.57096 -0.02438 -0.15196 -3.04917 -0.25505 0 0 -1.9636 0 0 0.03101 0.11227 0.03613 0 2.85011 -0.21787 0 -0.18838 -0.18387 0.41415 -4.67037
PHE_1084 -7.16704 0.45965 5.20229 -1.13419 0.18697 0.51173 2.98684 -2.96456 -0 -0 -3.01626 0.08996 0 0 0 0 0 0.00938 0.00447 0.00552 0 1.83517 -0.33729 0 1.0402 -0.17917 0.6185 -1.84785
ASN_1085 -6.98498 0.27108 7.30488 -0.18541 0.04932 0.27642 3.13712 -3.55474 -0.03308 -0.25792 -2.6789 -0.34577 0 0 0 0 0 0.00976 0.06034 0.04301 0 1.56687 0.30823 0 -0.93687 0.00141 0.66821 -1.28104
TRP_1086 -9.38655 0.79239 6.51904 -0.90816 0.12786 0.29154 2.78534 -3.62856 -0.01466 -0.14806 -1.81778 -0.48533 0 0 0 0 0 0.0081 0.18572 0.06238 0 2.10759 -0.04757 0 1.6906 -0.09295 0.46577 -1.49328
PHE_1087 -8.63045 0.79658 5.45167 -0.94536 0.07147 0.31173 2.94036 -3.49074 -0 -0 -2.49533 -0.06377 0 0 0 0 0 0.01667 -0.00652 0.35923 0 1.75751 -0.49786 0 1.0402 -0.04881 0.31463 -3.11879
LEU_1088 -6.60266 0.37191 4.95342 -0.69113 0.23797 0.26352 2.62013 -2.77814 -0.00113 -0.00773 -2.56086 0.10103 0 0 0 0 0 0.01022 -0.01968 0.00284 1.00531 0 -0.25784 0 0.18072 -0.08917 0.29872 -2.96256
HIS_D_1089 -6.18764 0.30385 6.15203 -0.32679 0.00315 0.37404 3.0399 -3.06862 -0 -0 -3.18627 -0.44731 0 0 0 -0.7905 0 0.00862 -0.01962 0.01892 0 2.8357 0.02164 0 -0.45461 -0.21732 0.53653 -1.40431
LEU_1090 -5.10706 0.41049 4.88324 -0.45802 0.15913 0.10287 2.20416 -2.56506 -0 -0 -1.4512 0.21822 0 0 0 0 0 0.01295 -0.01468 0.11478 0.4635 0 -0.25066 0 0.18072 -0.19112 0.52144 -0.76629
VAL_1091 -5.967 0.47117 4.69738 -0.31521 0.23895 0.07147 2.64087 -2.62524 -0.00399 -0.03431 -2.77465 -0.08119 0 0 0 0 0 0.07603 -0.03429 0.01381 0.0495 0 -0.37114 0 1.9342 -0.1048 0.34151 -1.77692
LEU_1092 -5.66839 0.50183 4.84631 -0.47818 0.20624 0.10681 2.50701 -2.53891 -0 -0 -2.42463 0.23105 0 0 0 0 0 0.21394 -0.04716 0.02462 0.3724 0 -0.26134 0 0.18072 -0.14442 0.38576 -1.98636
GLY_1093 -2.75168 0.13813 3.27939 -4e-05 0 0 0.94011 -1.65036 -0.00113 -0.00773 -1.32123 -0.41786 0 0 0 0 0 0.3443 -0.10952 0 0 0 0.39773 0 0.83697 -0.08581 0.43333 0.02459
ILE_1094 -5.91198 0.61711 5.0931 -0.48233 0.29623 0.09703 2.81981 -2.66489 -0.01417 -0.05525 -1.70149 -0.11799 0 0 0 0 0 0.96941 0.01015 0.09478 0.62064 0 -0.54926 0 0.73287 0.10763 0.5136 0.475
LYS_1095 -4.89393 0.36948 5.09431 -0.29862 0.02351 0.1279 2.18733 -2.35379 -0.02175 -0.11453 -1.40859 -0.01945 0 0 0 0 0 0.22773 -0.05482 0.04463 1.68133 0 -0.06758 0 -1.5107 -0.21205 0.39657 -0.803
GLN_1096 -3.84271 0.38808 4.00309 -0.27316 0.0424 0.22307 1.47741 -1.92239 -0.00399 -0.03431 -0.95676 -0.54225 0 0 0 0 0 0.03214 -0.07546 0.18783 0 2.88584 -0.10974 0 -0.18838 -0.48781 0.22925 1.03216
GLY_1097 -2.2541 0.24772 3.46694 -7e-05 0 0 1.58692 -1.58687 -0 -0 -2.25444 -0.37971 0 0 -0.3767 0 0 0.00908 -0.11044 0 0 0 0.36036 0 0.83697 -0.2313 0.24676 -0.43887
GLU_1098 -4.90644 0.41199 5.82954 -0.19661 0.01805 0.27112 2.34012 -2.4761 -0.02175 -0.11453 -1.41391 -0.46207 0 0 0 0 0 0.0078 -0.02169 0.02495 0 3.10984 -0.01161 0 -2.7348 -0.05034 0.27621 -0.12022
LYS_1099 -1.61364 0.05843 1.52322 -0.31531 0.02913 0.15425 0.32519 -0.73792 -0 -0 0.35314 -0.02852 0 0 0 0 0 0.00577 -0.09911 0.00102 1.83957 0 -0.0257 0 -1.5107 -0.36165 0.24314 -0.15969
HIS_D_1100 -2.12294 0.25816 2.17418 -0.43992 0.02815 0.57922 0.55846 -1.06157 -0 -0 -0.30056 -0.31997 0 0 0 0 0 0.00134 -0.06146 0.03319 0 1.54494 -0.47643 0 -0.45461 -0.48801 0.16345 -0.38438
SER_1101 -2.84408 0.16551 3.82715 -0.03672 0.0119 0.05197 1.63683 -1.63979 -0 -0 -2.43527 -0.40332 0 0 -0.75643 0 0 0.00559 0.01533 0.00378 0.88056 0 -0.0026 1.8888 -0.77834 -0.42982 0.45942 -0.37954
ALA:CtermProteinFull_1102 -0.79305 0.03222 1.37694 -0.03541 0.00656 0 0.70163 -0.5771 -0 -0 -1.20161 0.0316 0 0 -0.75643 0 0 0.02673 0 0 0 0 0 0 1.8394 -0.25155 0.53588 0.93582
VRT_1103 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 155.733 0 0 0 0 0 0 0 0 0 155.733
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

